NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
650093 6qtc 34362 cing 4-filtered-FRED STAR entry full 1976


data_FRED_restraints_with_modified_coordinates_PDB_code_6qtc

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




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

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

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

save_


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

save_


save_assembly_6qtc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6qtc
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        24938.77

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

       1 . 1 $tSH2_domain_of_transcription_elongation_factor_Spt6 A . 1 1 
       2 . 2 $Tyrosine_phosphorylated_CTD                         B . 1 1 
    stop_

save_


save_tSH2_domain_of_transcription_elongation_factor_Spt6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "tSH2 domain of transcription elongation factor Spt6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SHRVINHPYYFPFNGKQAEDYLRSKERGDFVIRQSSRGDDHLAITWKLDKDLFQHVDIQELEKENPLALGKVLVVEGQRYHDLDQIIVEYLQNKIRLLNELTSNEKFKAGTKKEVVKFIEDYSKVNPKKSVYYFSLNYENPGWFYLIFKLNAESKLYIWNVKLTHTGFFLVNYNYPTVIQLCNGFKTLLKSSNTRN
    _Entity.Number_of_monomers           196

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

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

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

       SER   1   1 1 1 
       HIS   2   2 1 1 
       ARG   3   3 1 1 
       VAL   4   4 1 1 
       ILE   5   5 1 1 
       ASN   6   6 1 1 
       HIS   7   7 1 1 
       PRO   8   8 1 1 
       TYR   9   9 1 1 
       TYR  10  10 1 1 
       PHE  11  11 1 1 
       PRO  12  12 1 1 
       PHE  13  13 1 1 
       ASN  14  14 1 1 
       GLY  15  15 1 1 
       LYS  16  16 1 1 
       GLN  17  17 1 1 
       ALA  18  18 1 1 
       GLU  19  19 1 1 
       ASP  20  20 1 1 
       TYR  21  21 1 1 
       LEU  22  22 1 1 
       ARG  23  23 1 1 
       SER  24  24 1 1 
       LYS  25  25 1 1 
       GLU  26  26 1 1 
       ARG  27  27 1 1 
       GLY  28  28 1 1 
       ASP  29  29 1 1 
       PHE  30  30 1 1 
       VAL  31  31 1 1 
       ILE  32  32 1 1 
       ARG  33  33 1 1 
       GLN  34  34 1 1 
       SER  35  35 1 1 
       SER  36  36 1 1 
       ARG  37  37 1 1 
       GLY  38  38 1 1 
       ASP  39  39 1 1 
       ASP  40  40 1 1 
       HIS  41  41 1 1 
       LEU  42  42 1 1 
       ALA  43  43 1 1 
       ILE  44  44 1 1 
       THR  45  45 1 1 
       TRP  46  46 1 1 
       LYS  47  47 1 1 
       LEU  48  48 1 1 
       ASP  49  49 1 1 
       LYS  50  50 1 1 
       ASP  51  51 1 1 
       LEU  52  52 1 1 
       PHE  53  53 1 1 
       GLN  54  54 1 1 
       HIS  55  55 1 1 
       VAL  56  56 1 1 
       ASP  57  57 1 1 
       ILE  58  58 1 1 
       GLN  59  59 1 1 
       GLU  60  60 1 1 
       LEU  61  61 1 1 
       GLU  62  62 1 1 
       LYS  63  63 1 1 
       GLU  64  64 1 1 
       ASN  65  65 1 1 
       PRO  66  66 1 1 
       LEU  67  67 1 1 
       ALA  68  68 1 1 
       LEU  69  69 1 1 
       GLY  70  70 1 1 
       LYS  71  71 1 1 
       VAL  72  72 1 1 
       LEU  73  73 1 1 
       VAL  74  74 1 1 
       VAL  75  75 1 1 
       GLU  76  76 1 1 
       GLY  77  77 1 1 
       GLN  78  78 1 1 
       ARG  79  79 1 1 
       TYR  80  80 1 1 
       HIS  81  81 1 1 
       ASP  82  82 1 1 
       LEU  83  83 1 1 
       ASP  84  84 1 1 
       GLN  85  85 1 1 
       ILE  86  86 1 1 
       ILE  87  87 1 1 
       VAL  88  88 1 1 
       GLU  89  89 1 1 
       TYR  90  90 1 1 
       LEU  91  91 1 1 
       GLN  92  92 1 1 
       ASN  93  93 1 1 
       LYS  94  94 1 1 
       ILE  95  95 1 1 
       ARG  96  96 1 1 
       LEU  97  97 1 1 
       LEU  98  98 1 1 
       ASN  99  99 1 1 
       GLU 100 100 1 1 
       LEU 101 101 1 1 
       THR 102 102 1 1 
       SER 103 103 1 1 
       ASN 104 104 1 1 
       GLU 105 105 1 1 
       LYS 106 106 1 1 
       PHE 107 107 1 1 
       LYS 108 108 1 1 
       ALA 109 109 1 1 
       GLY 110 110 1 1 
       THR 111 111 1 1 
       LYS 112 112 1 1 
       LYS 113 113 1 1 
       GLU 114 114 1 1 
       VAL 115 115 1 1 
       VAL 116 116 1 1 
       LYS 117 117 1 1 
       PHE 118 118 1 1 
       ILE 119 119 1 1 
       GLU 120 120 1 1 
       ASP 121 121 1 1 
       TYR 122 122 1 1 
       SER 123 123 1 1 
       LYS 124 124 1 1 
       VAL 125 125 1 1 
       ASN 126 126 1 1 
       PRO 127 127 1 1 
       LYS 128 128 1 1 
       LYS 129 129 1 1 
       SER 130 130 1 1 
       VAL 131 131 1 1 
       TYR 132 132 1 1 
       TYR 133 133 1 1 
       PHE 134 134 1 1 
       SER 135 135 1 1 
       LEU 136 136 1 1 
       ASN 137 137 1 1 
       TYR 138 138 1 1 
       GLU 139 139 1 1 
       ASN 140 140 1 1 
       PRO 141 141 1 1 
       GLY 142 142 1 1 
       TRP 143 143 1 1 
       PHE 144 144 1 1 
       TYR 145 145 1 1 
       LEU 146 146 1 1 
       ILE 147 147 1 1 
       PHE 148 148 1 1 
       LYS 149 149 1 1 
       LEU 150 150 1 1 
       ASN 151 151 1 1 
       ALA 152 152 1 1 
       GLU 153 153 1 1 
       SER 154 154 1 1 
       LYS 155 155 1 1 
       LEU 156 156 1 1 
       TYR 157 157 1 1 
       ILE 158 158 1 1 
       TRP 159 159 1 1 
       ASN 160 160 1 1 
       VAL 161 161 1 1 
       LYS 162 162 1 1 
       LEU 163 163 1 1 
       THR 164 164 1 1 
       HIS 165 165 1 1 
       THR 166 166 1 1 
       GLY 167 167 1 1 
       PHE 168 168 1 1 
       PHE 169 169 1 1 
       LEU 170 170 1 1 
       VAL 171 171 1 1 
       ASN 172 172 1 1 
       TYR 173 173 1 1 
       ASN 174 174 1 1 
       TYR 175 175 1 1 
       PRO 176 176 1 1 
       THR 177 177 1 1 
       VAL 178 178 1 1 
       ILE 179 179 1 1 
       GLN 180 180 1 1 
       LEU 181 181 1 1 
       CYS 182 182 1 1 
       ASN 183 183 1 1 
       GLY 184 184 1 1 
       PHE 185 185 1 1 
       LYS 186 186 1 1 
       THR 187 187 1 1 
       LEU 188 188 1 1 
       LEU 189 189 1 1 
       LYS 190 190 1 1 
       SER 191 191 1 1 
       SER 192 192 1 1 
       ASN 193 193 1 1 
       THR 194 194 1 1 
       ARG 195 195 1 1 
       ASN 196 196 1 1 
    stop_

save_


save_Tyrosine_phosphorylated_CTD
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Tyrosine phosphorylated CTD"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PSXSPTSPSXSPTSPS
    _Entity.Number_of_monomers           16

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

        1 PRO    . 1 2 
        2 SER    . 1 2 
        3 PTR $PTR 1 2 
        4 SER    . 1 2 
        5 PRO    . 1 2 
        6 THR    . 1 2 
        7 SER    . 1 2 
        8 PRO    . 1 2 
        9 SER    . 1 2 
       10 PTR $PTR 1 2 
       11 SER    . 1 2 
       12 PRO    . 1 2 
       13 THR    . 1 2 
       14 SER    . 1 2 
       15 PRO    . 1 2 
       16 SER    . 1 2 
    stop_

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

       PRO  1  1 1 2 
       SER  2  2 1 2 
       PTR  3  3 1 2 
       SER  4  4 1 2 
       PRO  5  5 1 2 
       THR  6  6 1 2 
       SER  7  7 1 2 
       PRO  8  8 1 2 
       SER  9  9 1 2 
       PTR 10 10 1 2 
       SER 11 11 1 2 
       PRO 12 12 1 2 
       THR 13 13 1 2 
       SER 14 14 1 2 
       PRO 15 15 1 2 
       SER 16 16 1 2 
    stop_

save_


save_PTR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PTR
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
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       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
    stop_

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

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

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

          1 1 . . . . . . . 3.66 1 1 
          2 1 . . . . . . . 4.05 1 1 
          3 1 . . . . . . . 3.55 1 1 
          4 1 . . . . . . . 4.05 1 1 
          5 1 . . . . . . . 3.34 1 1 
          6 1 . . . . . . .  4.5 1 1 
          7 1 . . . . . . . 4.44 1 1 
          8 1 . . . . . . . 4.24 1 1 
          9 1 . . . . . . . 5.34 1 1 
         10 1 . . . . . . . 4.66 1 1 
         11 1 . . . . . . . 3.63 1 1 
         12 1 . . . . . . . 3.52 1 1 
         13 1 . . . . . . . 2.75 1 1 
         14 1 . . . . . . . 3.52 1 1 
         15 1 . . . . . . .  4.6 1 1 
         16 1 . . . . . . . 2.75 1 1 
         17 1 . . . . . . . 4.54 1 1 
         18 1 . . . . . . . 5.02 1 1 
         19 1 . . . . . . .  2.6 1 1 
         20 1 . . . . . . . 3.91 1 1 
         21 1 . . . . . . . 5.34 1 1 
         22 1 . . . . . . . 4.17 1 1 
         23 1 . . . . . . . 3.09 1 1 
         24 1 . . . . . . . 3.65 1 1 
         25 1 . . . . . . . 3.88 1 1 
         26 1 . . . . . . . 4.47 1 1 
         27 1 . . . . . . . 3.77 1 1 
         28 1 . . . . . . . 4.72 1 1 
         29 1 . . . . . . . 3.59 1 1 
         30 1 . . . . . . . 3.48 1 1 
         31 1 . . . . . . . 3.26 1 1 
         32 1 . . . . . . . 4.63 1 1 
         33 1 . . . . . . .  4.1 1 1 
         34 1 . . . . . . .  4.1 1 1 
         35 1 . . . . . . . 3.18 1 1 
         36 1 . . . . . . . 4.04 1 1 
         37 1 . . . . . . . 3.47 1 1 
         38 1 . . . . . . . 4.04 1 1 
         39 1 . . . . . . . 3.95 1 1 
         40 1 . . . . . . . 3.71 1 1 
         41 1 . . . . . . .  3.2 1 1 
         42 1 . . . . . . . 3.71 1 1 
         43 1 . . . . . . . 4.72 1 1 
         44 1 . . . . . . . 4.36 1 1 
         45 1 . . . . . . . 4.07 1 1 
         46 1 . . . . . . . 4.55 1 1 
         47 1 . . . . . . . 4.95 1 1 
         48 1 . . . . . . . 3.17 1 1 
         49 1 . . . . . . . 4.25 1 1 
         50 1 . . . . . . . 3.91 1 1 
         51 1 . . . . . . . 3.71 1 1 
         52 1 . . . . . . . 4.77 1 1 
         53 1 . . . . . . .  4.2 1 1 
         54 1 . . . . . . . 4.46 1 1 
         55 1 . . . . . . .  5.5 1 1 
         56 1 . . . . . . . 4.46 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . . 4.89 1 1 
         59 1 . . . . . . . 3.93 1 1 
         60 1 . . . . . . . 4.27 1 1 
         61 1 . . . . . . .  4.0 1 1 
         62 1 . . . . . . .  5.5 1 1 
         63 1 . . . . . . . 5.44 1 1 
         64 1 . . . . . . . 4.54 1 1 
         65 1 . . . . . . . 3.86 1 1 
         66 1 . . . . . . . 3.42 1 1 
         67 1 . . . . . . . 4.55 1 1 
         68 1 . . . . . . .  5.5 1 1 
         69 1 . . . . . . . 3.29 1 1 
         70 1 . . . . . . . 4.51 1 1 
         71 1 . . . . . . . 3.96 1 1 
         72 1 . . . . . . . 4.09 1 1 
         73 1 . . . . . . . 3.86 1 1 
         74 1 . . . . . . . 3.86 1 1 
         75 1 . . . . . . . 3.91 1 1 
         76 1 . . . . . . . 4.03 1 1 
         77 1 . . . . . . .  4.4 1 1 
         78 1 . . . . . . . 3.96 1 1 
         79 1 . . . . . . . 3.96 1 1 
         80 1 . . . . . . . 3.68 1 1 
         81 1 . . . . . . . 5.06 1 1 
         82 1 . . . . . . . 4.59 1 1 
         83 1 . . . . . . . 3.71 1 1 
         84 1 . . . . . . . 4.46 1 1 
         85 1 . . . . . . . 3.17 1 1 
         86 1 . . . . . . . 4.23 1 1 
         87 1 . . . . . . . 5.28 1 1 
         88 1 . . . . . . . 5.17 1 1 
         89 1 . . . . . . . 4.82 1 1 
         90 1 . . . . . . . 4.82 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . . 4.75 1 1 
         93 1 . . . . . . . 4.47 1 1 
         94 1 . . . . . . .  5.3 1 1 
         95 1 . . . . . . . 3.56 1 1 
         96 1 . . . . . . . 5.02 1 1 
         97 1 . . . . . . . 4.71 1 1 
         98 1 . . . . . . . 4.34 1 1 
         99 1 . . . . . . . 3.59 1 1 
        100 1 . . . . . . . 5.04 1 1 
        101 1 . . . . . . . 5.48 1 1 
        102 1 . . . . . . . 4.64 1 1 
        103 1 . . . . . . . 4.38 1 1 
        104 1 . . . . . . . 4.25 1 1 
        105 1 . . . . . . . 4.55 1 1 
        106 1 . . . . . . .  3.9 1 1 
        107 1 . . . . . . . 4.86 1 1 
        108 1 . . . . . . . 5.26 1 1 
        109 1 . . . . . . . 3.07 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . . 3.46 1 1 
        112 1 . . . . . . . 3.96 1 1 
        113 1 . . . . . . .  5.5 1 1 
        114 1 . . . . . . . 4.79 1 1 
        115 1 . . . . . . . 3.82 1 1 
        116 1 . . . . . . . 4.89 1 1 
        117 1 . . . . . . . 5.26 1 1 
        118 1 . . . . . . . 4.47 1 1 
        119 1 . . . . . . . 3.84 1 1 
        120 1 . . . . . . . 5.19 1 1 
        121 1 . . . . . . . 3.61 1 1 
        122 1 . . . . . . . 3.93 1 1 
        123 1 . . . . . . .  4.0 1 1 
        124 1 . . . . . . . 3.58 1 1 
        125 1 . . . . . . . 3.77 1 1 
        126 1 . . . . . . .  3.8 1 1 
        127 1 . . . . . . . 3.62 1 1 
        128 1 . . . . . . . 4.22 1 1 
        129 1 . . . . . . . 4.11 1 1 
        130 1 . . . . . . .  5.5 1 1 
        131 1 . . . . . . . 3.91 1 1 
        132 1 . . . . . . . 4.03 1 1 
        133 1 . . . . . . . 4.03 1 1 
        134 1 . . . . . . . 4.76 1 1 
        135 1 . . . . . . . 3.96 1 1 
        136 1 . . . . . . . 4.91 1 1 
        137 1 . . . . . . . 3.61 1 1 
        138 1 . . . . . . . 3.79 1 1 
        139 1 . . . . . . .  4.3 1 1 
        140 1 . . . . . . . 4.39 1 1 
        141 1 . . . . . . . 4.62 1 1 
        142 1 . . . . . . .  4.3 1 1 
        143 1 . . . . . . . 4.74 1 1 
        144 1 . . . . . . . 3.08 1 1 
        145 1 . . . . . . . 3.69 1 1 
        146 1 . . . . . . . 4.86 1 1 
        147 1 . . . . . . . 4.25 1 1 
        148 1 . . . . . . . 4.86 1 1 
        149 1 . . . . . . . 3.34 1 1 
        150 1 . . . . . . . 3.39 1 1 
        151 1 . . . . . . . 4.79 1 1 
        152 1 . . . . . . . 4.55 1 1 
        153 1 . . . . . . . 3.86 1 1 
        154 1 . . . . . . . 4.55 1 1 
        155 1 . . . . . . . 3.83 1 1 
        156 1 . . . . . . . 4.73 1 1 
        157 1 . . . . . . . 3.69 1 1 
        158 1 . . . . . . .  3.6 1 1 
        159 1 . . . . . . . 3.88 1 1 
        160 1 . . . . . . . 3.88 1 1 
        161 1 . . . . . . . 4.86 1 1 
        162 1 . . . . . . . 4.83 1 1 
        163 1 . . . . . . . 4.83 1 1 
        164 1 . . . . . . .  5.5 1 1 
        165 1 . . . . . . . 4.16 1 1 
        166 1 . . . . . . . 3.26 1 1 
        167 1 . . . . . . . 4.17 1 1 
        168 1 . . . . . . .  4.3 1 1 
        169 1 . . . . . . . 3.64 1 1 
        170 1 . . . . . . . 4.86 1 1 
        171 1 . . . . . . . 3.64 1 1 
        172 1 . . . . . . . 3.82 1 1 
        173 1 . . . . . . . 4.46 1 1 
        174 1 . . . . . . . 3.31 1 1 
        175 1 . . . . . . . 3.82 1 1 
        176 1 . . . . . . . 3.82 1 1 
        177 1 . . . . . . . 3.67 1 1 
        178 1 . . . . . . . 3.67 1 1 
        179 1 . . . . . . . 4.89 1 1 
        180 1 . . . . . . . 2.78 1 1 
        181 1 . . . . . . . 5.05 1 1 
        182 1 . . . . . . . 3.44 1 1 
        183 1 . . . . . . . 3.44 1 1 
        184 1 . . . . . . . 3.93 1 1 
        185 1 . . . . . . . 3.91 1 1 
        186 1 . . . . . . . 4.13 1 1 
        187 1 . . . . . . . 3.58 1 1 
        188 1 . . . . . . . 4.13 1 1 
        189 1 . . . . . . . 4.33 1 1 
        190 1 . . . . . . . 3.63 1 1 
        191 1 . . . . . . . 4.33 1 1 
        192 1 . . . . . . . 4.58 1 1 
        193 1 . . . . . . . 5.03 1 1 
        194 1 . . . . . . . 4.19 1 1 
        195 1 . . . . . . . 3.61 1 1 
        196 1 . . . . . . . 4.19 1 1 
        197 1 . . . . . . . 3.91 1 1 
        198 1 . . . . . . . 3.34 1 1 
        199 1 . . . . . . . 3.91 1 1 
        200 1 . . . . . . .  3.1 1 1 
        201 1 . . . . . . . 3.95 1 1 
        202 1 . . . . . . . 3.95 1 1 
        203 1 . . . . . . . 4.01 1 1 
        204 1 . . . . . . . 4.06 1 1 
        205 1 . . . . . . . 4.27 1 1 
        206 1 . . . . . . .  5.5 1 1 
        207 1 . . . . . . .  5.5 1 1 
        208 1 . . . . . . . 5.44 1 1 
        209 1 . . . . . . . 4.69 1 1 
        210 1 . . . . . . .  4.7 1 1 
        211 1 . . . . . . .  3.6 1 1 
        212 1 . . . . . . . 3.02 1 1 
        213 1 . . . . . . .  3.6 1 1 
        214 1 . . . . . . .  4.5 1 1 
        215 1 . . . . . . . 2.84 1 1 
        216 1 . . . . . . .  5.3 1 1 
        217 1 . . . . . . . 3.37 1 1 
        218 1 . . . . . . . 4.53 1 1 
        219 1 . . . . . . . 4.54 1 1 
        220 1 . . . . . . .  3.5 1 1 
        221 1 . . . . . . . 4.17 1 1 
        222 1 . . . . . . . 4.85 1 1 
        223 1 . . . . . . . 3.54 1 1 
        224 1 . . . . . . .  5.5 1 1 
        225 1 . . . . . . . 5.03 1 1 
        226 1 . . . . . . . 5.23 1 1 
        227 1 . . . . . . . 3.93 1 1 
        228 1 . . . . . . . 3.14 1 1 
        229 1 . . . . . . . 3.14 1 1 
        230 1 . . . . . . . 5.04 1 1 
        231 1 . . . . . . . 3.58 1 1 
        232 1 . . . . . . . 3.59 1 1 
        233 1 . . . . . . . 4.81 1 1 
        234 1 . . . . . . . 5.07 1 1 
        235 1 . . . . . . . 3.59 1 1 
        236 1 . . . . . . . 4.17 1 1 
        237 1 . . . . . . . 4.17 1 1 
        238 1 . . . . . . . 3.65 1 1 
        239 1 . . . . . . . 3.43 1 1 
        240 1 . . . . . . . 3.96 1 1 
        241 1 . . . . . . . 3.91 1 1 
        242 1 . . . . . . . 4.83 1 1 
        243 1 . . . . . . . 3.99 1 1 
        244 1 . . . . . . . 4.51 1 1 
        245 1 . . . . . . . 4.88 1 1 
        246 1 . . . . . . . 4.28 1 1 
        247 1 . . . . . . . 5.37 1 1 
        248 1 . . . . . . . 3.13 1 1 
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       1137 1 . . . . . . . 4.54 1 1 
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       1139 1 . . . . . . . 2.86 1 1 
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       1142 1 . . . . . . .  4.6 1 1 
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       1146 1 . . . . . . . 4.59 1 1 
       1147 1 . . . . . . . 4.15 1 1 
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       1168 1 . . . . . . . 4.78 1 1 
       1169 1 . . . . . . . 4.41 1 1 
       1170 1 . . . . . . . 3.77 1 1 
       1171 1 . . . . . . . 4.41 1 1 
       1172 1 . . . . . . . 3.37 1 1 
       1173 1 . . . . . . . 4.74 1 1 
       1174 1 . . . . . . .  3.6 1 1 
       1175 1 . . . . . . . 3.86 1 1 
       1176 1 . . . . . . . 3.45 1 1 
       1177 1 . . . . . . . 4.97 1 1 
       1178 1 . . . . . . . 5.04 1 1 
       1179 1 . . . . . . . 4.26 1 1 
       1180 1 . . . . . . . 4.68 1 1 
       1181 1 . . . . . . . 2.81 1 1 
       1182 1 . . . . . . . 3.96 1 1 
       1183 1 . . . . . . . 4.32 1 1 
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       1185 1 . . . . . . . 4.39 1 1 
       1186 1 . . . . . . . 3.96 1 1 
       1187 1 . . . . . . . 4.24 1 1 
       1188 1 . . . . . . . 3.77 1 1 
       1189 1 . . . . . . . 4.14 1 1 
       1190 1 . . . . . . . 2.91 1 1 
       1191 1 . . . . . . . 3.43 1 1 
       1192 1 . . . . . . . 2.81 1 1 
       1193 1 . . . . . . .  3.0 1 1 
       1194 1 . . . . . . . 4.78 1 1 
       1195 1 . . . . . . . 4.25 1 1 
       1196 1 . . . . . . . 4.24 1 1 
       1197 1 . . . . . . . 3.81 1 1 
       1198 1 . . . . . . . 4.11 1 1 
       1199 1 . . . . . . .  5.5 1 1 
       1200 1 . . . . . . . 2.99 1 1 
       1201 1 . . . . . . . 2.98 1 1 
       1202 1 . . . . . . . 3.94 1 1 
       1203 1 . . . . . . . 3.65 1 1 
       1204 1 . . . . . . . 2.96 1 1 
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       1206 1 . . . . . . . 4.44 1 1 
       1207 1 . . . . . . .  5.5 1 1 
       1208 1 . . . . . . . 2.92 1 1 
       1209 1 . . . . . . . 3.64 1 1 
       1210 1 . . . . . . . 2.87 1 1 
       1211 1 . . . . . . . 3.64 1 1 
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       1213 1 . . . . . . . 4.68 1 1 
       1214 1 . . . . . . . 4.75 1 1 
       1215 1 . . . . . . . 4.65 1 1 
       1216 1 . . . . . . .  5.3 1 1 
       1217 1 . . . . . . . 4.16 1 1 
       1218 1 . . . . . . . 3.76 1 1 
       1219 1 . . . . . . . 3.91 1 1 
       1220 1 . . . . . . . 3.84 1 1 
       1221 1 . . . . . . . 4.45 1 1 
       1222 1 . . . . . . . 4.27 1 1 
       1223 1 . . . . . . . 4.59 1 1 
       1224 1 . . . . . . . 3.02 1 1 
       1225 1 . . . . . . . 3.93 1 1 
       1226 1 . . . . . . . 4.67 1 1 
       1227 1 . . . . . . . 4.67 1 1 
       1228 1 . . . . . . . 3.17 1 1 
       1229 1 . . . . . . . 3.17 1 1 
       1230 1 . . . . . . .  3.1 1 1 
       1231 1 . . . . . . . 4.48 1 1 
       1232 1 . . . . . . . 5.23 1 1 
       1233 1 . . . . . . . 4.11 1 1 
       1234 1 . . . . . . . 4.58 1 1 
       1235 1 . . . . . . . 3.55 1 1 
       1236 1 . . . . . . . 3.66 1 1 
       1237 1 . . . . . . .  5.2 1 1 
       1238 1 . . . . . . . 4.32 1 1 
       1239 1 . . . . . . . 4.32 1 1 
       1240 1 . . . . . . . 3.98 1 1 
       1241 1 . . . . . . . 3.85 1 1 
       1242 1 . . . . . . . 4.14 1 1 
       1243 1 . . . . . . . 4.25 1 1 
       1244 1 . . . . . . . 3.45 1 1 
       1245 1 . . . . . . . 2.76 1 1 
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       1247 1 . . . . . . .  4.6 1 1 
       1248 1 . . . . . . . 4.89 1 1 
       1249 1 . . . . . . . 4.55 1 1 
       1250 1 . . . . . . . 4.07 1 1 
       1251 1 . . . . . . . 3.19 1 1 
       1252 1 . . . . . . . 4.07 1 1 
       1253 1 . . . . . . . 2.83 1 1 
       1254 1 . . . . . . . 3.11 1 1 
       1255 1 . . . . . . . 4.82 1 1 
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       1257 1 . . . . . . . 4.14 1 1 
       1258 1 . . . . . . . 4.06 1 1 
       1259 1 . . . . . . . 4.17 1 1 
       1260 1 . . . . . . . 4.91 1 1 
       1261 1 . . . . . . . 4.76 1 1 
       1262 1 . . . . . . . 4.11 1 1 
       1263 1 . . . . . . . 4.76 1 1 
       1264 1 . . . . . . . 4.49 1 1 
       1265 1 . . . . . . . 3.44 1 1 
       1266 1 . . . . . . . 4.22 1 1 
       1267 1 . . . . . . . 3.75 1 1 
       1268 1 . . . . . . . 4.08 1 1 
       1269 1 . . . . . . . 2.84 1 1 
       1270 1 . . . . . . . 2.65 1 1 
       1271 1 . . . . . . . 4.25 1 1 
       1272 1 . . . . . . . 3.35 1 1 
       1273 1 . . . . . . . 2.97 1 1 
       1274 1 . . . . . . . 2.83 1 1 
       1275 1 . . . . . . . 3.94 1 1 
       1276 1 . . . . . . . 3.99 1 1 
       1277 1 . . . . . . . 4.24 1 1 
       1278 1 . . . . . . . 3.73 1 1 
       1279 1 . . . . . . . 3.54 1 1 
       1280 1 . . . . . . .  5.2 1 1 
       1281 1 . . . . . . . 3.14 1 1 
       1282 1 . . . . . . . 2.59 1 1 
       1283 1 . . . . . . . 3.69 1 1 
       1284 1 . . . . . . . 2.64 1 1 
       1285 1 . . . . . . . 3.49 1 1 
       1286 1 . . . . . . . 4.45 1 1 
       1287 1 . . . . . . .  3.6 1 1 
       1288 1 . . . . . . .  2.4 1 1 
       1289 1 . . . . . . .  2.6 1 1 
       1290 1 . . . . . . . 3.49 1 1 
       1291 1 . . . . . . . 3.54 1 1 
       1292 1 . . . . . . . 5.07 1 1 
       1293 1 . . . . . . . 3.26 1 1 
       1294 1 . . . . . . .  3.0 1 1 
       1295 1 . . . . . . . 5.09 1 1 
       1296 1 . . . . . . . 4.25 1 1 
       1297 1 . . . . . . . 5.05 1 1 
       1298 1 . . . . . . . 3.45 1 1 
       1299 1 . . . . . . . 4.66 1 1 
       1300 1 . . . . . . . 3.41 1 1 
       1301 1 . . . . . . . 3.35 1 1 
       1302 1 . . . . . . .  2.4 1 1 
       1303 1 . . . . . . . 2.63 1 1 
       1304 1 . . . . . . . 5.24 1 1 
       1305 1 . . . . . . . 4.64 1 1 
       1306 1 . . . . . . . 3.24 1 1 
       1307 1 . . . . . . . 2.45 1 1 
       1308 1 . . . . . . . 3.24 1 1 
       1309 1 . . . . . . . 3.52 1 1 
       1310 1 . . . . . . . 4.94 1 1 
       1311 1 . . . . . . . 4.64 1 1 
       1312 1 . . . . . . . 4.44 1 1 
       1313 1 . . . . . . . 4.04 1 1 
       1314 1 . . . . . . . 5.41 1 1 
       1315 1 . . . . . . . 2.78 1 1 
       1316 1 . . . . . . . 4.89 1 1 
       1317 1 . . . . . . . 4.91 1 1 
       1318 1 . . . . . . . 5.36 1 1 
       1319 1 . . . . . . . 5.44 1 1 
       1320 1 . . . . . . .  4.8 1 1 
       1321 1 . . . . . . . 3.24 1 1 
       1322 1 . . . . . . . 3.97 1 1 
       1323 1 . . . . . . . 4.03 1 1 
       1324 1 . . . . . . . 3.43 1 1 
       1325 1 . . . . . . .  5.5 1 1 
       1326 1 . . . . . . . 4.74 1 1 
       1327 1 . . . . . . . 3.62 1 1 
       1328 1 . . . . . . . 3.71 1 1 
       1329 1 . . . . . . . 4.32 1 1 
       1330 1 . . . . . . . 4.99 1 1 
       1331 1 . . . . . . . 4.29 1 1 
       1332 1 . . . . . . . 4.05 1 1 
       1333 1 . . . . . . . 5.06 1 1 
       1334 1 . . . . . . . 4.35 1 1 
       1335 1 . . . . . . . 4.49 1 1 
       1336 1 . . . . . . . 3.98 1 1 
       1337 1 . . . . . . . 5.09 1 1 
       1338 1 . . . . . . . 4.05 1 1 
       1339 1 . . . . . . . 4.25 1 1 
       1340 1 . . . . . . . 3.61 1 1 
       1341 1 . . . . . . . 4.25 1 1 
       1342 1 . . . . . . . 4.49 1 1 
       1343 1 . . . . . . . 3.76 1 1 
       1344 1 . . . . . . . 3.67 1 1 
       1345 1 . . . . . . .  5.1 1 1 
       1346 1 . . . . . . . 4.63 1 1 
       1347 1 . . . . . . . 3.16 1 1 
       1348 1 . . . . . . . 3.48 1 1 
       1349 1 . . . . . . .  3.9 1 1 
       1350 1 . . . . . . . 4.69 1 1 
       1351 1 . . . . . . . 2.99 1 1 
       1352 1 . . . . . . . 4.38 1 1 
       1353 1 . . . . . . . 4.82 1 1 
       1354 1 . . . . . . . 4.93 1 1 
       1355 1 . . . . . . . 4.31 1 1 
       1356 1 . . . . . . .  5.5 1 1 
       1357 1 . . . . . . . 3.99 1 1 
       1358 1 . . . . . . . 3.68 1 1 
       1359 1 . . . . . . . 4.47 1 1 
       1360 1 . . . . . . . 3.81 1 1 
       1361 1 . . . . . . . 3.21 1 1 
       1362 1 . . . . . . . 5.06 1 1 
       1363 1 . . . . . . . 4.31 1 1 
       1364 1 . . . . . . .  2.9 1 1 
       1365 1 . . . . . . . 3.75 1 1 
       1366 1 . . . . . . . 3.14 1 1 
       1367 1 . . . . . . . 4.47 1 1 
       1368 1 . . . . . . . 2.75 1 1 
       1369 1 . . . . . . . 4.58 1 1 
       1370 1 . . . . . . .  3.1 1 1 
       1371 1 . . . . . . . 3.83 1 1 
       1372 1 . . . . . . . 4.47 1 1 
       1373 1 . . . . . . . 3.55 1 1 
       1374 1 . . . . . . . 4.98 1 1 
       1375 1 . . . . . . . 3.41 1 1 
       1376 1 . . . . . . . 3.62 1 1 
       1377 1 . . . . . . . 5.43 1 1 
       1378 1 . . . . . . . 2.77 1 1 
       1379 1 . . . . . . . 3.31 1 1 
       1380 1 . . . . . . . 4.65 1 1 
       1381 1 . . . . . . . 3.77 1 1 
       1382 1 . . . . . . . 3.28 1 1 
       1383 1 . . . . . . . 3.77 1 1 
       1384 1 . . . . . . . 4.82 1 1 
       1385 1 . . . . . . . 5.45 1 1 
       1386 1 . . . . . . . 4.99 1 1 
       1387 1 . . . . . . .  3.4 1 1 
       1388 1 . . . . . . .  5.5 1 1 
       1389 1 . . . . . . . 3.51 1 1 
       1390 1 . . . . . . . 4.42 1 1 
       1391 1 . . . . . . . 4.67 1 1 
       1392 1 . . . . . . . 4.07 1 1 
       1393 1 . . . . . . . 4.07 1 1 
       1394 1 . . . . . . . 3.93 1 1 
       1395 1 . . . . . . . 4.04 1 1 
       1396 1 . . . . . . . 2.72 1 1 
       1397 1 . . . . . . . 4.04 1 1 
       1398 1 . . . . . . . 4.35 1 1 
       1399 1 . . . . . . . 4.66 1 1 
       1400 1 . . . . . . . 3.74 1 1 
       1401 1 . . . . . . .  5.0 1 1 
       1402 1 . . . . . . . 5.13 1 1 
       1403 1 . . . . . . . 5.08 1 1 
       1404 1 . . . . . . . 2.79 1 1 
       1405 1 . . . . . . . 5.24 1 1 
       1406 1 . . . . . . . 4.24 1 1 
       1407 1 . . . . . . . 4.66 1 1 
       1408 1 . . . . . . . 4.87 1 1 
       1409 1 . . . . . . . 3.43 1 1 
       1410 1 . . . . . . .  4.4 1 1 
       1411 1 . . . . . . . 4.31 1 1 
       1412 1 . . . . . . . 3.67 1 1 
       1413 1 . . . . . . . 4.94 1 1 
       1414 1 . . . . . . . 3.68 1 1 
       1415 1 . . . . . . . 3.22 1 1 
       1416 1 . . . . . . . 4.44 1 1 
       1417 1 . . . . . . . 4.51 1 1 
       1418 1 . . . . . . . 4.44 1 1 
       1419 1 . . . . . . . 4.51 1 1 
       1420 1 . . . . . . . 4.28 1 1 
       1421 1 . . . . . . . 3.94 1 1 
       1422 1 . . . . . . . 4.03 1 1 
       1423 1 . . . . . . .  3.2 1 1 
       1424 1 . . . . . . . 5.14 1 1 
       1425 1 . . . . . . . 4.21 1 1 
       1426 1 . . . . . . .  5.5 1 1 
       1427 1 . . . . . . . 3.94 1 1 
       1428 1 . . . . . . .  3.5 1 1 
       1429 1 . . . . . . . 3.71 1 1 
       1430 1 . . . . . . . 5.12 1 1 
       1431 1 . . . . . . . 4.47 1 1 
       1432 1 . . . . . . . 4.97 1 1 
       1433 1 . . . . . . . 4.88 1 1 
       1434 1 . . . . . . . 3.84 1 1 
       1435 1 . . . . . . . 5.04 1 1 
       1436 1 . . . . . . .  5.5 1 1 
       1437 1 . . . . . . . 4.96 1 1 
       1438 1 . . . . . . . 4.17 1 1 
       1439 1 . . . . . . . 4.54 1 1 
       1440 1 . . . . . . . 4.13 1 1 
       1441 1 . . . . . . . 4.13 1 1 
       1442 1 . . . . . . . 4.02 1 1 
       1443 1 . . . . . . . 4.99 1 1 
       1444 1 . . . . . . . 3.23 1 1 
       1445 1 . . . . . . . 4.94 1 1 
       1446 1 . . . . . . . 4.59 1 1 
       1447 1 . . . . . . . 4.36 1 1 
       1448 1 . . . . . . .  5.5 1 1 
       1449 1 . . . . . . . 4.14 1 1 
       1450 1 . . . . . . . 4.04 1 1 
       1451 1 . . . . . . . 5.44 1 1 
       1452 1 . . . . . . . 4.38 1 1 
       1453 1 . . . . . . . 3.69 1 1 
       1454 1 . . . . . . . 4.85 1 1 
       1455 1 . . . . . . . 3.76 1 1 
       1456 1 . . . . . . . 3.95 1 1 
       1457 1 . . . . . . . 4.51 1 1 
       1458 1 . . . . . . . 4.55 1 1 
       1459 1 . . . . . . . 5.18 1 1 
       1460 1 . . . . . . . 4.92 1 1 
       1461 1 . . . . . . . 4.29 1 1 
       1462 1 . . . . . . . 3.85 1 1 
       1463 1 . . . . . . . 3.86 1 1 
       1464 1 . . . . . . . 3.27 1 1 
       1465 1 . . . . . . . 3.86 1 1 
       1466 1 . . . . . . . 5.11 1 1 
       1467 1 . . . . . . . 5.44 1 1 
       1468 1 . . . . . . . 5.26 1 1 
       1469 1 . . . . . . . 3.65 1 1 
       1470 1 . . . . . . . 3.65 1 1 
       1471 1 . . . . . . . 3.59 1 1 
       1472 1 . . . . . . . 3.46 1 1 
       1473 1 . . . . . . . 4.93 1 1 
       1474 1 . . . . . . . 4.48 1 1 
       1475 1 . . . . . . . 4.02 1 1 
       1476 1 . . . . . . . 3.99 1 1 
       1477 1 . . . . . . . 3.73 1 1 
       1478 1 . . . . . . . 3.07 1 1 
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       1480 1 . . . . . . . 3.28 1 1 
       1481 1 . . . . . . . 3.57 1 1 
       1482 1 . . . . . . . 5.28 1 1 
       1483 1 . . . . . . .  4.6 1 1 
       1484 1 . . . . . . .  5.5 1 1 
       1485 1 . . . . . . . 4.39 1 1 
       1486 1 . . . . . . . 5.09 1 1 
       1487 1 . . . . . . . 4.58 1 1 
       1488 1 . . . . . . . 4.14 1 1 
       1489 1 . . . . . . . 4.92 1 1 
       1490 1 . . . . . . . 4.17 1 1 
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       1492 1 . . . . . . . 4.71 1 1 
       1493 1 . . . . . . . 4.45 1 1 
       1494 1 . . . . . . . 3.75 1 1 
       1495 1 . . . . . . . 4.86 1 1 
       1496 1 . . . . . . .  4.9 1 1 
       1497 1 . . . . . . . 5.05 1 1 
       1498 1 . . . . . . . 4.87 1 1 
       1499 1 . . . . . . . 5.07 1 1 
       1500 1 . . . . . . . 4.71 1 1 
       1501 1 . . . . . . . 4.84 1 1 
       1502 1 . . . . . . . 3.93 1 1 
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       1504 1 . . . . . . . 3.79 1 1 
       1505 1 . . . . . . . 4.12 1 1 
       1506 1 . . . . . . . 5.21 1 1 
       1507 1 . . . . . . . 5.24 1 1 
       1508 1 . . . . . . . 5.44 1 1 
       1509 1 . . . . . . . 4.15 1 1 
       1510 1 . . . . . . . 5.44 1 1 
       1511 1 . . . . . . . 5.44 1 1 
       1512 1 . . . . . . . 4.01 1 1 
       1513 1 . . . . . . . 5.12 1 1 
       1514 1 . . . . . . . 4.26 1 1 
       1515 1 . . . . . . . 4.03 1 1 
       1516 1 . . . . . . . 4.81 1 1 
       1517 1 . . . . . . . 2.97 1 1 
       1518 1 . . . . . . . 5.44 1 1 
       1519 1 . . . . . . .  4.8 1 1 
       1520 1 . . . . . . . 5.39 1 1 
       1521 1 . . . . . . .  4.8 1 1 
       1522 1 . . . . . . . 5.39 1 1 
       1523 1 . . . . . . . 4.78 1 1 
       1524 1 . . . . . . . 3.53 1 1 
       1525 1 . . . . . . . 3.11 1 1 
       1526 1 . . . . . . . 5.18 1 1 
       1527 1 . . . . . . . 3.29 1 1 
       1528 1 . . . . . . . 3.35 1 1 
       1529 1 . . . . . . .  5.2 1 1 
       1530 1 . . . . . . .  5.1 1 1 
       1531 1 . . . . . . . 3.67 1 1 
       1532 1 . . . . . . . 5.05 1 1 
       1533 1 . . . . . . . 3.44 1 1 
       1534 1 . . . . . . . 4.29 1 1 
       1535 1 . . . . . . . 3.86 1 1 
       1536 1 . . . . . . . 4.39 1 1 
       1537 1 . . . . . . . 3.37 1 1 
       1538 1 . . . . . . . 3.45 1 1 
       1539 1 . . . . . . .  3.9 1 1 
       1540 1 . . . . . . . 3.33 1 1 
       1541 1 . . . . . . . 4.53 1 1 
       1542 1 . . . . . . . 3.95 1 1 
       1543 1 . . . . . . . 3.39 1 1 
       1544 1 . . . . . . . 4.96 1 1 
       1545 1 . . . . . . .  5.5 1 1 
       1546 1 . . . . . . . 3.24 1 1 
       1547 1 . . . . . . . 4.59 1 1 
       1548 1 . . . . . . . 3.56 1 1 
       1549 1 . . . . . . . 4.23 1 1 
       1550 1 . . . . . . . 4.61 1 1 
       1551 1 . . . . . . . 3.71 1 1 
       1552 1 . . . . . . . 5.23 1 1 
       1553 1 . . . . . . . 5.09 1 1 
       1554 1 . . . . . . .  4.8 1 1 
       1555 1 . . . . . . . 4.69 1 1 
       1556 1 . . . . . . . 5.29 1 1 
       1557 1 . . . . . . . 3.74 1 1 
       1558 1 . . . . . . . 5.39 1 1 
       1559 1 . . . . . . . 3.12 1 1 
       1560 1 . . . . . . .  5.5 1 1 
       1561 1 . . . . . . . 4.72 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . . 3.96 1 1 
       1564 1 . . . . . . . 4.16 1 1 
       1565 1 . . . . . . . 3.91 1 1 
       1566 1 . . . . . . . 5.09 1 1 
       1567 1 . . . . . . .  5.4 1 1 
       1568 1 . . . . . . . 4.23 1 1 
       1569 1 . . . . . . . 3.05 1 1 
       1570 1 . . . . . . . 3.37 1 1 
       1571 1 . . . . . . . 3.76 1 1 
       1572 1 . . . . . . . 4.64 1 1 
       1573 1 . . . . . . . 3.63 1 1 
       1574 1 . . . . . . . 4.69 1 1 
       1575 1 . . . . . . . 4.51 1 1 
       1576 1 . . . . . . . 4.92 1 1 
       1577 1 . . . . . . . 4.73 1 1 
       1578 1 . . . . . . . 5.23 1 1 
       1579 1 . . . . . . . 4.89 1 1 
       1580 1 . . . . . . . 3.23 1 1 
       1581 1 . . . . . . . 4.44 1 1 
       1582 1 . . . . . . . 3.39 1 1 
       1583 1 . . . . . . . 3.53 1 1 
       1584 1 . . . . . . . 3.89 1 1 
       1585 1 . . . . . . . 4.14 1 1 
       1586 1 . . . . . . . 5.05 1 1 
       1587 1 . . . . . . . 4.42 1 1 
       1588 1 . . . . . . . 2.95 1 1 
       1589 1 . . . . . . . 4.14 1 1 
       1590 1 . . . . . . . 2.64 1 1 
       1591 1 . . . . . . .  3.3 1 1 
       1592 1 . . . . . . . 5.45 1 1 
       1593 1 . . . . . . .  3.6 1 1 
       1594 1 . . . . . . .  3.8 1 1 
       1595 1 . . . . . . . 3.57 1 1 
       1596 1 . . . . . . . 4.16 1 1 
       1597 1 . . . . . . . 5.23 1 1 
       1598 1 . . . . . . . 3.93 1 1 
       1599 1 . . . . . . . 3.63 1 1 
       1600 1 . . . . . . . 4.57 1 1 
       1601 1 . . . . . . . 4.36 1 1 
       1602 1 . . . . . . . 4.21 1 1 
       1603 1 . . . . . . . 3.68 1 1 
       1604 1 . . . . . . . 4.21 1 1 
       1605 1 . . . . . . . 4.53 1 1 
       1606 1 . . . . . . .  4.5 1 1 
       1607 1 . . . . . . .  3.6 1 1 
       1608 1 . . . . . . . 4.27 1 1 
       1609 1 . . . . . . . 3.89 1 1 
       1610 1 . . . . . . . 2.99 1 1 
       1611 1 . . . . . . .  3.9 1 1 
       1612 1 . . . . . . . 5.24 1 1 
       1613 1 . . . . . . . 4.46 1 1 
       1614 1 . . . . . . . 5.19 1 1 
       1615 1 . . . . . . .  4.6 1 1 
       1616 1 . . . . . . . 2.92 1 1 
       1617 1 . . . . . . . 4.01 1 1 
       1618 1 . . . . . . . 4.44 1 1 
       1619 1 . . . . . . . 4.96 1 1 
       1620 1 . . . . . . . 3.81 1 1 
       1621 1 . . . . . . .  3.6 1 1 
       1622 1 . . . . . . .  4.6 1 1 
       1623 1 . . . . . . . 2.83 1 1 
       1624 1 . . . . . . . 4.08 1 1 
       1625 1 . . . . . . . 3.83 1 1 
       1626 1 . . . . . . . 2.96 1 1 
       1627 1 . . . . . . . 3.75 1 1 
       1628 1 . . . . . . .  4.3 1 1 
       1629 1 . . . . . . . 2.95 1 1 
       1630 1 . . . . . . . 2.97 1 1 
       1631 1 . . . . . . . 3.37 1 1 
       1632 1 . . . . . . . 2.85 1 1 
       1633 1 . . . . . . .  4.3 1 1 
       1634 1 . . . . . . . 2.74 1 1 
       1635 1 . . . . . . . 4.54 1 1 
       1636 1 . . . . . . . 4.53 1 1 
       1637 1 . . . . . . . 3.74 1 1 
       1638 1 . . . . . . . 4.57 1 1 
       1639 1 . . . . . . . 3.12 1 1 
       1640 1 . . . . . . . 3.79 1 1 
       1641 1 . . . . . . . 4.84 1 1 
       1642 1 . . . . . . . 3.03 1 1 
       1643 1 . . . . . . . 4.78 1 1 
       1644 1 . . . . . . . 3.41 1 1 
       1645 1 . . . . . . . 2.96 1 1 
       1646 1 . . . . . . . 4.74 1 1 
       1647 1 . . . . . . .  5.5 1 1 
       1648 1 . . . . . . . 4.77 1 1 
       1649 1 . . . . . . .  5.5 1 1 
       1650 1 . . . . . . . 4.14 1 1 
       1651 1 . . . . . . .  2.4 1 1 
       1652 1 . . . . . . . 5.13 1 1 
       1653 1 . . . . . . . 3.09 1 1 
       1654 1 . . . . . . . 4.29 1 1 
       1655 1 . . . . . . . 4.16 1 1 
       1656 1 . . . . . . . 2.79 1 1 
       1657 1 . . . . . . . 4.68 1 1 
       1658 1 . . . . . . . 4.64 1 1 
       1659 1 . . . . . . . 3.74 1 1 
       1660 1 . . . . . . . 4.39 1 1 
       1661 1 . . . . . . .  3.6 1 1 
       1662 1 . . . . . . . 2.66 1 1 
       1663 1 . . . . . . . 3.77 1 1 
       1664 1 . . . . . . .  4.6 1 1 
       1665 1 . . . . . . . 3.48 1 1 
       1666 1 . . . . . . . 3.89 1 1 
       1667 1 . . . . . . . 3.46 1 1 
       1668 1 . . . . . . . 4.01 1 1 
       1669 1 . . . . . . . 4.43 1 1 
       1670 1 . . . . . . . 4.54 1 1 
       1671 1 . . . . . . . 2.98 1 1 
       1672 1 . . . . . . . 3.84 1 1 
       1673 1 . . . . . . .  3.2 1 1 
       1674 1 . . . . . . . 3.86 1 1 
       1675 1 . . . . . . . 3.61 1 1 
       1676 1 . . . . . . . 3.61 1 1 
       1677 1 . . . . . . . 4.57 1 1 
       1678 1 . . . . . . . 4.26 1 1 
       1679 1 . . . . . . . 2.44 1 1 
       1680 1 . . . . . . .  5.5 1 1 
       1681 1 . . . . . . . 3.18 1 1 
       1682 1 . . . . . . .  5.1 1 1 
       1683 1 . . . . . . . 3.31 1 1 
       1684 1 . . . . . . . 5.02 1 1 
       1685 1 . . . . . . . 4.56 1 1 
       1686 1 . . . . . . . 4.41 1 1 
       1687 1 . . . . . . .  3.3 1 1 
       1688 1 . . . . . . . 5.44 1 1 
       1689 1 . . . . . . . 3.69 1 1 
       1690 1 . . . . . . . 3.67 1 1 
       1691 1 . . . . . . . 3.67 1 1 
       1692 1 . . . . . . . 3.79 1 1 
       1693 1 . . . . . . . 4.21 1 1 
       1694 1 . . . . . . . 4.55 1 1 
       1695 1 . . . . . . . 3.66 1 1 
       1696 1 . . . . . . . 5.06 1 1 
       1697 1 . . . . . . . 3.76 1 1 
       1698 1 . . . . . . . 4.32 1 1 
       1699 1 . . . . . . . 3.35 1 1 
       1700 1 . . . . . . .  3.8 1 1 
       1701 1 . . . . . . . 5.27 1 1 
       1702 1 . . . . . . .  4.1 1 1 
       1703 1 . . . . . . . 4.93 1 1 
       1704 1 . . . . . . . 3.53 1 1 
       1705 1 . . . . . . .  3.6 1 1 
       1706 1 . . . . . . . 4.76 1 1 
       1707 1 . . . . . . . 4.41 1 1 
       1708 1 . . . . . . . 4.13 1 1 
       1709 1 . . . . . . .  4.4 1 1 
       1710 1 . . . . . . . 3.59 1 1 
       1711 1 . . . . . . . 3.79 1 1 
       1712 1 . . . . . . . 4.24 1 1 
       1713 1 . . . . . . . 3.94 1 1 
       1714 1 . . . . . . . 3.98 1 1 
       1715 1 . . . . . . .  5.5 1 1 
       1716 1 . . . . . . . 4.87 1 1 
       1717 1 . . . . . . . 3.92 1 1 
       1718 1 . . . . . . .  3.8 1 1 
       1719 1 . . . . . . . 3.49 1 1 
       1720 1 . . . . . . . 5.17 1 1 
       1721 1 . . . . . . . 3.04 1 1 
       1722 1 . . . . . . . 4.96 1 1 
       1723 1 . . . . . . . 3.54 1 1 
       1724 1 . . . . . . .  5.5 1 1 
       1725 1 . . . . . . . 4.23 1 1 
       1726 1 . . . . . . .  3.9 1 1 
       1727 1 . . . . . . . 4.05 1 1 
       1728 1 . . . . . . .  5.2 1 1 
       1729 1 . . . . . . . 4.36 1 1 
       1730 1 . . . . . . . 5.47 1 1 
       1731 1 . . . . . . . 5.03 1 1 
       1732 1 . . . . . . . 3.02 1 1 
       1733 1 . . . . . . . 4.02 1 1 
       1734 1 . . . . . . . 4.13 1 1 
       1735 1 . . . . . . . 5.34 1 1 
       1736 1 . . . . . . . 3.48 1 1 
       1737 1 . . . . . . . 4.93 1 1 
       1738 1 . . . . . . . 3.48 1 1 
       1739 1 . . . . . . . 4.93 1 1 
       1740 1 . . . . . . . 4.57 1 1 
       1741 1 . . . . . . . 4.67 1 1 
       1742 1 . . . . . . . 4.63 1 1 
       1743 1 . . . . . . . 3.55 1 1 
       1744 1 . . . . . . . 3.61 1 1 
       1745 1 . . . . . . .  4.6 1 1 
       1746 1 . . . . . . . 4.96 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . . 4.95 1 1 
       1749 1 . . . . . . . 5.02 1 1 
       1750 1 . . . . . . . 4.25 1 1 
       1751 1 . . . . . . . 4.62 1 1 
       1752 1 . . . . . . .  4.9 1 1 
       1753 1 . . . . . . . 4.64 1 1 
       1754 1 . . . . . . . 4.34 1 1 
       1755 1 . . . . . . . 3.55 1 1 
       1756 1 . . . . . . . 4.34 1 1 
       1757 1 . . . . . . . 5.26 1 1 
       1758 1 . . . . . . . 4.64 1 1 
       1759 1 . . . . . . .  3.1 1 1 
       1760 1 . . . . . . . 4.15 1 1 
       1761 1 . . . . . . . 5.24 1 1 
       1762 1 . . . . . . . 3.72 1 1 
       1763 1 . . . . . . . 3.72 1 1 
       1764 1 . . . . . . . 4.46 1 1 
       1765 1 . . . . . . . 4.35 1 1 
       1766 1 . . . . . . . 4.22 1 1 
       1767 1 . . . . . . . 4.45 1 1 
       1768 1 . . . . . . . 4.45 1 1 
       1769 1 . . . . . . . 3.05 1 1 
       1770 1 . . . . . . . 4.47 1 1 
       1771 1 . . . . . . . 5.25 1 1 
       1772 1 . . . . . . .  4.9 1 1 
       1773 1 . . . . . . . 3.36 1 1 
       1774 1 . . . . . . . 3.59 1 1 
       1775 1 . . . . . . . 4.79 1 1 
       1776 1 . . . . . . .  5.5 1 1 
       1777 1 . . . . . . . 3.86 1 1 
       1778 1 . . . . . . . 3.58 1 1 
       1779 1 . . . . . . . 4.47 1 1 
       1780 1 . . . . . . . 5.28 1 1 
       1781 1 . . . . . . . 5.14 1 1 
       1782 1 . . . . . . . 5.22 1 1 
       1783 1 . . . . . . . 5.12 1 1 
       1784 1 . . . . . . . 5.04 1 1 
       1785 1 . . . . . . . 5.13 1 1 
       1786 1 . . . . . . . 4.06 1 1 
       1787 1 . . . . . . .  3.8 1 1 
       1788 1 . . . . . . . 4.28 1 1 
       1789 1 . . . . . . . 4.49 1 1 
       1790 1 . . . . . . . 4.01 1 1 
       1791 1 . . . . . . . 3.12 1 1 
       1792 1 . . . . . . . 5.36 1 1 
       1793 1 . . . . . . . 4.51 1 1 
       1794 1 . . . . . . . 2.97 1 1 
       1795 1 . . . . . . . 4.58 1 1 
       1796 1 . . . . . . . 4.17 1 1 
       1797 1 . . . . . . . 3.26 1 1 
       1798 1 . . . . . . . 4.93 1 1 
       1799 1 . . . . . . . 3.99 1 1 
       1800 1 . . . . . . . 4.54 1 1 
       1801 1 . . . . . . . 4.96 1 1 
       1802 1 . . . . . . . 3.23 1 1 
       1803 1 . . . . . . . 3.57 1 1 
       1804 1 . . . . . . . 4.19 1 1 
       1805 1 . . . . . . . 4.69 1 1 
       1806 1 . . . . . . . 4.98 1 1 
       1807 1 . . . . . . . 4.69 1 1 
       1808 1 . . . . . . . 3.87 1 1 
       1809 1 . . . . . . . 5.25 1 1 
       1810 1 . . . . . . . 4.19 1 1 
       1811 1 . . . . . . . 4.59 1 1 
       1812 1 . . . . . . . 3.43 1 1 
       1813 1 . . . . . . . 4.57 1 1 
       1814 1 . . . . . . . 3.64 1 1 
       1815 1 . . . . . . . 4.25 1 1 
       1816 1 . . . . . . . 3.38 1 1 
       1817 1 . . . . . . .  4.0 1 1 
       1818 1 . . . . . . .  3.6 1 1 
       1819 1 . . . . . . . 3.26 1 1 
       1820 1 . . . . . . . 3.78 1 1 
       1821 1 . . . . . . . 4.67 1 1 
       1822 1 . . . . . . . 4.63 1 1 
       1823 1 . . . . . . . 5.44 1 1 
       1824 1 . . . . . . .  5.5 1 1 
       1825 1 . . . . . . . 3.33 1 1 
       1826 1 . . . . . . . 5.44 1 1 
       1827 1 . . . . . . . 4.37 1 1 
       1828 1 . . . . . . . 4.17 1 1 
       1829 1 . . . . . . . 3.86 1 1 
       1830 1 . . . . . . . 3.86 1 1 
       1831 1 . . . . . . . 3.51 1 1 
       1832 1 . . . . . . .  5.5 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . . 5.02 1 1 
       1835 1 . . . . . . . 5.41 1 1 
       1836 1 . . . . . . . 4.21 1 1 
       1837 1 . . . . . . . 4.54 1 1 
       1838 1 . . . . . . . 3.55 1 1 
       1839 1 . . . . . . . 3.81 1 1 
       1840 1 . . . . . . .  3.8 1 1 
       1841 1 . . . . . . . 3.73 1 1 
       1842 1 . . . . . . .  4.0 1 1 
       1843 1 . . . . . . . 5.38 1 1 
       1844 1 . . . . . . . 5.41 1 1 
       1845 1 . . . . . . . 5.04 1 1 
       1846 1 . . . . . . .  3.8 1 1 
       1847 1 . . . . . . . 3.81 1 1 
       1848 1 . . . . . . .  3.9 1 1 
       1849 1 . . . . . . . 3.88 1 1 
       1850 1 . . . . . . .  3.0 1 1 
       1851 1 . . . . . . . 3.92 1 1 
       1852 1 . . . . . . . 5.25 1 1 
       1853 1 . . . . . . . 3.87 1 1 
       1854 1 . . . . . . . 4.29 1 1 
       1855 1 . . . . . . .  3.7 1 1 
       1856 1 . . . . . . . 4.82 1 1 
       1857 1 . . . . . . .  5.2 1 1 
       1858 1 . . . . . . . 4.19 1 1 
       1859 1 . . . . . . . 4.07 1 1 
       1860 1 . . . . . . . 4.67 1 1 
       1861 1 . . . . . . . 4.67 1 1 
       1862 1 . . . . . . . 3.88 1 1 
       1863 1 . . . . . . . 3.39 1 1 
       1864 1 . . . . . . . 3.88 1 1 
       1865 1 . . . . . . .  3.8 1 1 
       1866 1 . . . . . . . 4.86 1 1 
       1867 1 . . . . . . . 3.56 1 1 
       1868 1 . . . . . . . 2.87 1 1 
       1869 1 . . . . . . . 3.29 1 1 
       1870 1 . . . . . . . 5.16 1 1 
       1871 1 . . . . . . . 5.08 1 1 
       1872 1 . . . . . . . 4.26 1 1 
       1873 1 . . . . . . . 4.06 1 1 
       1874 1 . . . . . . .  4.0 1 1 
       1875 1 . . . . . . . 3.15 1 1 
       1876 1 . . . . . . . 3.32 1 1 
       1877 1 . . . . . . . 4.59 1 1 
       1878 1 . . . . . . . 4.38 1 1 
       1879 1 . . . . . . .  5.1 1 1 
       1880 1 . . . . . . . 4.92 1 1 
       1881 1 . . . . . . .  5.1 1 1 
       1882 1 . . . . . . .  3.3 1 1 
       1883 1 . . . . . . . 4.61 1 1 
       1884 1 . . . . . . . 3.13 1 1 
       1885 1 . . . . . . . 3.29 1 1 
       1886 1 . . . . . . .  4.6 1 1 
       1887 1 . . . . . . . 4.14 1 1 
       1888 1 . . . . . . .  4.1 1 1 
       1889 1 . . . . . . . 3.27 1 1 
       1890 1 . . . . . . . 4.93 1 1 
       1891 1 . . . . . . .  5.4 1 1 
       1892 1 . . . . . . . 2.98 1 1 
       1893 1 . . . . . . . 3.31 1 1 
       1894 1 . . . . . . . 3.73 1 1 
       1895 1 . . . . . . . 3.12 1 1 
       1896 1 . . . . . . .  3.3 1 1 
       1897 1 . . . . . . .  4.1 1 1 
       1898 1 . . . . . . . 5.29 1 1 
       1899 1 . . . . . . . 5.43 1 1 
       1900 1 . . . . . . . 4.21 1 1 
       1901 1 . . . . . . . 4.04 1 1 
       1902 1 . . . . . . . 3.57 1 1 
       1903 1 . . . . . . . 4.23 1 1 
       1904 1 . . . . . . . 3.94 1 1 
       1905 1 . . . . . . . 4.79 1 1 
       1906 1 . . . . . . . 3.74 1 1 
       1907 1 . . . . . . . 4.97 1 1 
       1908 1 . . . . . . .  2.7 1 1 
       1909 1 . . . . . . .  3.2 1 1 
       1910 1 . . . . . . . 4.28 1 1 
       1911 1 . . . . . . .  4.8 1 1 
       1912 1 . . . . . . . 4.08 1 1 
       1913 1 . . . . . . . 5.21 1 1 
       1914 1 . . . . . . . 4.67 1 1 
       1915 1 . . . . . . . 3.01 1 1 
       1916 1 . . . . . . . 3.14 1 1 
       1917 1 . . . . . . . 3.18 1 1 
       1918 1 . . . . . . . 4.69 1 1 
       1919 1 . . . . . . . 4.98 1 1 
       1920 1 . . . . . . . 5.11 1 1 
       1921 1 . . . . . . .  3.2 1 1 
       1922 1 . . . . . . . 3.88 1 1 
       1923 1 . . . . . . . 5.13 1 1 
       1924 1 . . . . . . . 3.19 1 1 
       1925 1 . . . . . . . 3.84 1 1 
       1926 1 . . . . . . .  3.9 1 1 
       1927 1 . . . . . . . 3.28 1 1 
       1928 1 . . . . . . . 3.64 1 1 
       1929 1 . . . . . . .  3.1 1 1 
       1930 1 . . . . . . . 3.59 1 1 
       1931 1 . . . . . . . 3.22 1 1 
       1932 1 . . . . . . . 3.61 1 1 
       1933 1 . . . . . . . 3.21 1 1 
       1934 1 . . . . . . . 4.97 1 1 
       1935 1 . . . . . . . 3.73 1 1 
       1936 1 . . . . . . . 2.82 1 1 
       1937 1 . . . . . . . 3.73 1 1 
       1938 1 . . . . . . . 2.88 1 1 
       1939 1 . . . . . . . 3.34 1 1 
       1940 1 . . . . . . . 4.89 1 1 
       1941 1 . . . . . . . 3.37 1 1 
       1942 1 . . . . . . . 3.67 1 1 
       1943 1 . . . . . . . 2.91 1 1 
       1944 1 . . . . . . . 3.63 1 1 
       1945 1 . . . . . . . 3.29 1 1 
       1946 1 . . . . . . . 2.99 1 1 
       1947 1 . . . . . . . 3.82 1 1 
       1948 1 . . . . . . . 4.14 1 1 
       1949 1 . . . . . . . 3.44 1 1 
       1950 1 . . . . . . . 3.34 1 1 
       1951 1 . . . . . . . 3.29 1 1 
       1952 1 . . . . . . . 4.24 1 1 
       1953 1 . . . . . . . 4.33 1 1 
       1954 1 . . . . . . . 4.52 1 1 
       1955 1 . . . . . . . 3.08 1 1 
       1956 1 . . . . . . . 5.32 1 1 
       1957 1 . . . . . . . 4.86 1 1 
       1958 1 . . . . . . . 4.19 1 1 
       1959 1 . . . . . . . 3.48 1 1 
       1960 1 . . . . . . . 3.47 1 1 
       1961 1 . . . . . . . 3.36 1 1 
       1962 1 . . . . . . . 4.48 1 1 
       1963 1 . . . . . . . 2.62 1 1 
       1964 1 . . . . . . . 4.27 1 1 
       1965 1 . . . . . . . 2.75 1 1 
       1966 1 . . . . . . . 4.21 1 1 
       1967 1 . . . . . . . 3.25 1 1 
       1968 1 . . . . . . . 2.28 1 1 
       1969 1 . . . . . . . 3.02 1 1 
       1970 1 . . . . . . . 3.55 1 1 
       1971 1 . . . . . . . 3.55 1 1 
       1972 1 . . . . . . . 4.95 1 1 
       1973 1 . . . . . . . 3.92 1 1 
       1974 1 . . . . . . .  3.3 1 1 
       1975 1 . . . . . . . 2.71 1 1 
       1976 1 . . . . . . .  3.3 1 1 
    stop_

save_


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

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

        1     1 1 1   2 HIS C    C  -0.508 -11.677  -5.050 1.00 . A A .   1 HIS C    1 1 
        1     2 1 1   2 HIS CA   C  -0.384 -10.369  -5.826 1.00 . A A .   1 HIS CA   1 1 
        1     3 1 1   2 HIS CB   C   0.669 -10.465  -6.933 1.00 . A A .   1 HIS CB   1 1 
        1     4 1 1   2 HIS CD2  C   2.985  -9.591  -6.346 1.00 . A A .   1 HIS CD2  1 1 
        1     5 1 1   2 HIS CE1  C   3.921 -11.460  -5.653 1.00 . A A .   1 HIS CE1  1 1 
        1     6 1 1   2 HIS CG   C   2.077 -10.606  -6.433 1.00 . A A .   1 HIS CG   1 1 
        1     7 1 1   2 HIS H    H  -0.789  -9.161  -4.216 1.00 . A A .   1 HIS H    1 1 
        1     8 1 1   2 HIS HA   H  -1.348 -10.169  -6.292 1.00 . A A .   1 HIS HA   1 1 
        1     9 1 1   2 HIS HB2  H   0.441 -11.315  -7.571 1.00 . A A .   1 HIS HB2  1 1 
        1    10 1 1   2 HIS HB3  H   0.618  -9.573  -7.547 1.00 . A A .   1 HIS HB3  1 1 
        1    11 1 1   2 HIS HD2  H   2.828  -8.556  -6.614 1.00 . A A .   1 HIS HD2  1 1 
        1    12 1 1   2 HIS HE1  H   4.658 -12.154  -5.273 1.00 . A A .   1 HIS HE1  1 1 
        1    13 1 1   2 HIS HE2  H   5.003  -9.653  -5.674 1.00 . A A .   1 HIS HE2  1 1 
        1    14 1 1   2 HIS N    N  -0.067  -9.254  -4.920 1.00 . A A .   1 HIS N    1 1 
        1    15 1 1   2 HIS ND1  N   2.665 -11.793  -5.989 1.00 . A A .   1 HIS ND1  1 1 
        1    16 1 1   2 HIS NE2  N   4.138 -10.149  -5.854 1.00 . A A .   1 HIS NE2  1 1 
        1    17 1 1   2 HIS O    O  -0.705 -11.655  -3.837 1.00 . A A .   1 HIS O    1 1 
        1    18 1 1   3 ARG C    C   0.398 -14.576  -4.133 1.00 . A A .   2 ARG C    1 1 
        1    19 1 1   3 ARG CA   C  -0.555 -14.174  -5.269 1.00 . A A .   2 ARG CA   1 1 
        1    20 1 1   3 ARG CB   C  -0.413 -15.145  -6.453 1.00 . A A .   2 ARG CB   1 1 
        1    21 1 1   3 ARG CD   C   0.575 -14.024  -8.481 1.00 . A A .   2 ARG CD   1 1 
        1    22 1 1   3 ARG CG   C   0.872 -14.892  -7.253 1.00 . A A .   2 ARG CG   1 1 
        1    23 1 1   3 ARG CZ   C   1.780 -12.279  -9.763 1.00 . A A .   2 ARG CZ   1 1 
        1    24 1 1   3 ARG H    H  -0.176 -12.714  -6.740 1.00 . A A .   2 ARG H    1 1 
        1    25 1 1   3 ARG HA   H  -1.565 -14.264  -4.877 1.00 . A A .   2 ARG HA   1 1 
        1    26 1 1   3 ARG HB2  H  -0.394 -16.166  -6.076 1.00 . A A .   2 ARG HB2  1 1 
        1    27 1 1   3 ARG HB3  H  -1.271 -15.041  -7.116 1.00 . A A .   2 ARG HB3  1 1 
        1    28 1 1   3 ARG HD2  H   0.145 -14.647  -9.265 1.00 . A A .   2 ARG HD2  1 1 
        1    29 1 1   3 ARG HD3  H  -0.151 -13.260  -8.214 1.00 . A A .   2 ARG HD3  1 1 
        1    30 1 1   3 ARG HE   H   2.680 -13.768  -8.719 1.00 . A A .   2 ARG HE   1 1 
        1    31 1 1   3 ARG HG2  H   1.607 -14.396  -6.614 1.00 . A A .   2 ARG HG2  1 1 
        1    32 1 1   3 ARG HG3  H   1.286 -15.843  -7.589 1.00 . A A .   2 ARG HG3  1 1 
        1    33 1 1   3 ARG HH11 H  -0.248 -12.186  -9.935 1.00 . A A .   2 ARG HH11 1 1 
        1    34 1 1   3 ARG HH12 H   0.634 -10.918 -10.765 1.00 . A A .   2 ARG HH12 1 1 
        1    35 1 1   3 ARG HH21 H   3.808 -12.095  -9.828 1.00 . A A .   2 ARG HH21 1 1 
        1    36 1 1   3 ARG HH22 H   2.923 -10.863 -10.698 1.00 . A A .   2 ARG HH22 1 1 
        1    37 1 1   3 ARG N    N  -0.393 -12.807  -5.758 1.00 . A A .   2 ARG N    1 1 
        1    38 1 1   3 ARG NE   N   1.790 -13.370  -8.984 1.00 . A A .   2 ARG NE   1 1 
        1    39 1 1   3 ARG NH1  N   0.628 -11.755 -10.187 1.00 . A A .   2 ARG NH1  1 1 
        1    40 1 1   3 ARG NH2  N   2.928 -11.703 -10.124 1.00 . A A .   2 ARG NH2  1 1 
        1    41 1 1   3 ARG O    O   0.538 -15.766  -3.854 1.00 . A A .   2 ARG O    1 1 
        1    42 1 1   4 VAL C    C   1.323 -13.952  -1.032 1.00 . A A .   3 VAL C    1 1 
        1    43 1 1   4 VAL CA   C   2.003 -13.856  -2.403 1.00 . A A .   3 VAL CA   1 1 
        1    44 1 1   4 VAL CB   C   3.088 -12.770  -2.453 1.00 . A A .   3 VAL CB   1 1 
        1    45 1 1   4 VAL CG1  C   2.534 -11.404  -2.043 1.00 . A A .   3 VAL CG1  1 1 
        1    46 1 1   4 VAL CG2  C   4.285 -13.103  -1.557 1.00 . A A .   3 VAL CG2  1 1 
        1    47 1 1   4 VAL H    H   0.877 -12.648  -3.737 1.00 . A A .   3 VAL H    1 1 
        1    48 1 1   4 VAL HA   H   2.481 -14.817  -2.600 1.00 . A A .   3 VAL HA   1 1 
        1    49 1 1   4 VAL HB   H   3.449 -12.708  -3.477 1.00 . A A .   3 VAL HB   1 1 
        1    50 1 1   4 VAL HG11 H   2.187 -11.434  -1.012 1.00 . A A .   3 VAL HG11 1 1 
        1    51 1 1   4 VAL HG12 H   3.325 -10.659  -2.136 1.00 . A A .   3 VAL HG12 1 1 
        1    52 1 1   4 VAL HG13 H   1.705 -11.128  -2.699 1.00 . A A .   3 VAL HG13 1 1 
        1    53 1 1   4 VAL HG21 H   5.091 -12.393  -1.747 1.00 . A A .   3 VAL HG21 1 1 
        1    54 1 1   4 VAL HG22 H   4.002 -13.040  -0.507 1.00 . A A .   3 VAL HG22 1 1 
        1    55 1 1   4 VAL HG23 H   4.636 -14.111  -1.778 1.00 . A A .   3 VAL HG23 1 1 
        1    56 1 1   4 VAL N    N   1.050 -13.610  -3.479 1.00 . A A .   3 VAL N    1 1 
        1    57 1 1   4 VAL O    O   2.002 -14.114  -0.023 1.00 . A A .   3 VAL O    1 1 
        1    58 1 1   5 ILE C    C  -0.499 -15.282   0.966 1.00 . A A .   4 ILE C    1 1 
        1    59 1 1   5 ILE CA   C  -0.723 -13.927   0.303 1.00 . A A .   4 ILE CA   1 1 
        1    60 1 1   5 ILE CB   C  -2.213 -13.608   0.113 1.00 . A A .   4 ILE CB   1 1 
        1    61 1 1   5 ILE CD1  C  -1.585 -11.264  -0.553 1.00 . A A .   4 ILE CD1  1 1 
        1    62 1 1   5 ILE CG1  C  -2.499 -12.119   0.303 1.00 . A A .   4 ILE CG1  1 1 
        1    63 1 1   5 ILE CG2  C  -3.074 -14.273   1.173 1.00 . A A .   4 ILE CG2  1 1 
        1    64 1 1   5 ILE H    H  -0.544 -13.727  -1.815 1.00 . A A .   4 ILE H    1 1 
        1    65 1 1   5 ILE HA   H  -0.303 -13.173   0.970 1.00 . A A .   4 ILE HA   1 1 
        1    66 1 1   5 ILE HB   H  -2.537 -13.936  -0.877 1.00 . A A .   4 ILE HB   1 1 
        1    67 1 1   5 ILE HD11 H  -1.698 -11.582  -1.589 1.00 . A A .   4 ILE HD11 1 1 
        1    68 1 1   5 ILE HD12 H  -1.875 -10.224  -0.446 1.00 . A A .   4 ILE HD12 1 1 
        1    69 1 1   5 ILE HD13 H  -0.558 -11.401  -0.215 1.00 . A A .   4 ILE HD13 1 1 
        1    70 1 1   5 ILE HG12 H  -3.537 -11.918   0.041 1.00 . A A .   4 ILE HG12 1 1 
        1    71 1 1   5 ILE HG13 H  -2.340 -11.847   1.348 1.00 . A A .   4 ILE HG13 1 1 
        1    72 1 1   5 ILE HG21 H  -2.803 -13.886   2.151 1.00 . A A .   4 ILE HG21 1 1 
        1    73 1 1   5 ILE HG22 H  -4.122 -14.032   0.985 1.00 . A A .   4 ILE HG22 1 1 
        1    74 1 1   5 ILE HG23 H  -2.923 -15.349   1.150 1.00 . A A .   4 ILE HG23 1 1 
        1    75 1 1   5 ILE N    N  -0.010 -13.854  -0.970 1.00 . A A .   4 ILE N    1 1 
        1    76 1 1   5 ILE O    O  -0.276 -16.292   0.305 1.00 . A A .   4 ILE O    1 1 
        1    77 1 1   6 ASN C    C  -1.520 -16.627   4.112 1.00 . A A .   5 ASN C    1 1 
        1    78 1 1   6 ASN CA   C  -0.350 -16.428   3.150 1.00 . A A .   5 ASN CA   1 1 
        1    79 1 1   6 ASN CB   C   0.938 -16.178   3.926 1.00 . A A .   5 ASN CB   1 1 
        1    80 1 1   6 ASN CG   C   2.158 -16.204   3.018 1.00 . A A .   5 ASN CG   1 1 
        1    81 1 1   6 ASN H    H  -0.782 -14.399   2.763 1.00 . A A .   5 ASN H    1 1 
        1    82 1 1   6 ASN HA   H  -0.242 -17.322   2.535 1.00 . A A .   5 ASN HA   1 1 
        1    83 1 1   6 ASN HB2  H   0.865 -15.199   4.402 1.00 . A A .   5 ASN HB2  1 1 
        1    84 1 1   6 ASN HB3  H   1.039 -16.938   4.694 1.00 . A A .   5 ASN HB3  1 1 
        1    85 1 1   6 ASN HD21 H   3.695 -15.074   2.342 1.00 . A A .   5 ASN HD21 1 1 
        1    86 1 1   6 ASN HD22 H   2.631 -14.279   3.482 1.00 . A A .   5 ASN HD22 1 1 
        1    87 1 1   6 ASN N    N  -0.568 -15.270   2.300 1.00 . A A .   5 ASN N    1 1 
        1    88 1 1   6 ASN ND2  N   2.885 -15.092   2.943 1.00 . A A .   5 ASN ND2  1 1 
        1    89 1 1   6 ASN O    O  -1.533 -17.576   4.894 1.00 . A A .   5 ASN O    1 1 
        1    90 1 1   6 ASN OD1  O   2.445 -17.217   2.387 1.00 . A A .   5 ASN OD1  1 1 
        1    91 1 1   7 HIS C    C  -4.484 -17.050   4.729 1.00 . A A .   6 HIS C    1 1 
        1    92 1 1   7 HIS CA   C  -3.682 -15.761   4.905 1.00 . A A .   6 HIS CA   1 1 
        1    93 1 1   7 HIS CB   C  -4.539 -14.533   4.614 1.00 . A A .   6 HIS CB   1 1 
        1    94 1 1   7 HIS CD2  C  -4.025 -12.523   6.109 1.00 . A A .   6 HIS CD2  1 1 
        1    95 1 1   7 HIS CE1  C  -2.411 -11.595   4.934 1.00 . A A .   6 HIS CE1  1 1 
        1    96 1 1   7 HIS CG   C  -3.806 -13.268   4.985 1.00 . A A .   6 HIS CG   1 1 
        1    97 1 1   7 HIS H    H  -2.426 -14.974   3.374 1.00 . A A .   6 HIS H    1 1 
        1    98 1 1   7 HIS HA   H  -3.343 -15.709   5.941 1.00 . A A .   6 HIS HA   1 1 
        1    99 1 1   7 HIS HB2  H  -4.797 -14.510   3.556 1.00 . A A .   6 HIS HB2  1 1 
        1   100 1 1   7 HIS HB3  H  -5.459 -14.593   5.194 1.00 . A A .   6 HIS HB3  1 1 
        1   101 1 1   7 HIS HD2  H  -4.753 -12.718   6.884 1.00 . A A .   6 HIS HD2  1 1 
        1   102 1 1   7 HIS HE1  H  -1.633 -10.904   4.636 1.00 . A A .   6 HIS HE1  1 1 
        1   103 1 1   7 HIS HE2  H  -3.020 -10.740   6.751 1.00 . A A .   6 HIS HE2  1 1 
        1   104 1 1   7 HIS N    N  -2.503 -15.725   4.048 1.00 . A A .   6 HIS N    1 1 
        1   105 1 1   7 HIS ND1  N  -2.786 -12.677   4.235 1.00 . A A .   6 HIS ND1  1 1 
        1   106 1 1   7 HIS NE2  N  -3.130 -11.480   6.063 1.00 . A A .   6 HIS NE2  1 1 
        1   107 1 1   7 HIS O    O  -4.477 -17.640   3.652 1.00 . A A .   6 HIS O    1 1 
        1   108 1 1   8 PRO C    C  -7.168 -18.664   4.865 1.00 . A A .   7 PRO C    1 1 
        1   109 1 1   8 PRO CA   C  -5.939 -18.745   5.770 1.00 . A A .   7 PRO CA   1 1 
        1   110 1 1   8 PRO CB   C  -6.351 -18.964   7.227 1.00 . A A .   7 PRO CB   1 1 
        1   111 1 1   8 PRO CD   C  -5.292 -16.843   7.069 1.00 . A A .   7 PRO CD   1 1 
        1   112 1 1   8 PRO CG   C  -6.446 -17.544   7.777 1.00 . A A .   7 PRO CG   1 1 
        1   113 1 1   8 PRO HA   H  -5.305 -19.569   5.435 1.00 . A A .   7 PRO HA   1 1 
        1   114 1 1   8 PRO HB2  H  -7.300 -19.494   7.307 1.00 . A A .   7 PRO HB2  1 1 
        1   115 1 1   8 PRO HB3  H  -5.559 -19.501   7.747 1.00 . A A .   7 PRO HB3  1 1 
        1   116 1 1   8 PRO HD2  H  -5.504 -15.779   6.959 1.00 . A A .   7 PRO HD2  1 1 
        1   117 1 1   8 PRO HD3  H  -4.371 -16.998   7.634 1.00 . A A .   7 PRO HD3  1 1 
        1   118 1 1   8 PRO HG2  H  -7.390 -17.093   7.471 1.00 . A A .   7 PRO HG2  1 1 
        1   119 1 1   8 PRO HG3  H  -6.332 -17.521   8.860 1.00 . A A .   7 PRO HG3  1 1 
        1   120 1 1   8 PRO N    N  -5.183 -17.501   5.780 1.00 . A A .   7 PRO N    1 1 
        1   121 1 1   8 PRO O    O  -7.728 -19.697   4.504 1.00 . A A .   7 PRO O    1 1 
        1   122 1 1   9 TYR C    C  -8.246 -17.250   2.138 1.00 . A A .   8 TYR C    1 1 
        1   123 1 1   9 TYR CA   C  -8.715 -17.263   3.590 1.00 . A A .   8 TYR CA   1 1 
        1   124 1 1   9 TYR CB   C  -9.428 -15.951   3.924 1.00 . A A .   8 TYR CB   1 1 
        1   125 1 1   9 TYR CD1  C -10.495 -16.701   6.085 1.00 . A A .   8 TYR CD1  1 1 
        1   126 1 1   9 TYR CD2  C  -9.150 -14.675   6.086 1.00 . A A .   8 TYR CD2  1 1 
        1   127 1 1   9 TYR CE1  C -10.742 -16.544   7.455 1.00 . A A .   8 TYR CE1  1 1 
        1   128 1 1   9 TYR CE2  C  -9.387 -14.513   7.458 1.00 . A A .   8 TYR CE2  1 1 
        1   129 1 1   9 TYR CG   C  -9.699 -15.771   5.401 1.00 . A A .   8 TYR CG   1 1 
        1   130 1 1   9 TYR CZ   C -10.188 -15.447   8.147 1.00 . A A .   8 TYR CZ   1 1 
        1   131 1 1   9 TYR H    H  -7.125 -16.627   4.845 1.00 . A A .   8 TYR H    1 1 
        1   132 1 1   9 TYR HA   H  -9.414 -18.088   3.728 1.00 . A A .   8 TYR HA   1 1 
        1   133 1 1   9 TYR HB2  H  -8.805 -15.123   3.586 1.00 . A A .   8 TYR HB2  1 1 
        1   134 1 1   9 TYR HB3  H -10.371 -15.910   3.380 1.00 . A A .   8 TYR HB3  1 1 
        1   135 1 1   9 TYR HD1  H -10.917 -17.541   5.555 1.00 . A A .   8 TYR HD1  1 1 
        1   136 1 1   9 TYR HD2  H  -8.541 -13.957   5.557 1.00 . A A .   8 TYR HD2  1 1 
        1   137 1 1   9 TYR HE1  H -11.356 -17.257   7.985 1.00 . A A .   8 TYR HE1  1 1 
        1   138 1 1   9 TYR HE2  H  -8.961 -13.675   7.985 1.00 . A A .   8 TYR HE2  1 1 
        1   139 1 1   9 TYR HH   H -10.026 -14.493   9.839 1.00 . A A .   8 TYR HH   1 1 
        1   140 1 1   9 TYR N    N  -7.592 -17.451   4.495 1.00 . A A .   8 TYR N    1 1 
        1   141 1 1   9 TYR O    O  -9.070 -17.171   1.227 1.00 . A A .   8 TYR O    1 1 
        1   142 1 1   9 TYR OH   O -10.425 -15.288   9.480 1.00 . A A .   8 TYR OH   1 1 
        1   143 1 1  10 TYR C    C  -6.468 -18.577  -0.156 1.00 . A A .   9 TYR C    1 1 
        1   144 1 1  10 TYR CA   C  -6.350 -17.261   0.595 1.00 . A A .   9 TYR CA   1 1 
        1   145 1 1  10 TYR CB   C  -4.885 -16.872   0.711 1.00 . A A .   9 TYR CB   1 1 
        1   146 1 1  10 TYR CD1  C  -2.938 -17.497  -0.760 1.00 . A A .   9 TYR CD1  1 1 
        1   147 1 1  10 TYR CD2  C  -4.671 -16.061  -1.677 1.00 . A A .   9 TYR CD2  1 1 
        1   148 1 1  10 TYR CE1  C  -2.254 -17.458  -1.982 1.00 . A A .   9 TYR CE1  1 1 
        1   149 1 1  10 TYR CE2  C  -3.996 -16.022  -2.904 1.00 . A A .   9 TYR CE2  1 1 
        1   150 1 1  10 TYR CG   C  -4.149 -16.807  -0.609 1.00 . A A .   9 TYR CG   1 1 
        1   151 1 1  10 TYR CZ   C  -2.785 -16.723  -3.061 1.00 . A A .   9 TYR CZ   1 1 
        1   152 1 1  10 TYR H    H  -6.298 -17.426   2.704 1.00 . A A .   9 TYR H    1 1 
        1   153 1 1  10 TYR HA   H  -6.865 -16.496   0.021 1.00 . A A .   9 TYR HA   1 1 
        1   154 1 1  10 TYR HB2  H  -4.853 -15.911   1.214 1.00 . A A .   9 TYR HB2  1 1 
        1   155 1 1  10 TYR HB3  H  -4.385 -17.607   1.339 1.00 . A A .   9 TYR HB3  1 1 
        1   156 1 1  10 TYR HD1  H  -2.529 -18.058   0.067 1.00 . A A .   9 TYR HD1  1 1 
        1   157 1 1  10 TYR HD2  H  -5.595 -15.520  -1.553 1.00 . A A .   9 TYR HD2  1 1 
        1   158 1 1  10 TYR HE1  H  -1.320 -17.991  -2.096 1.00 . A A .   9 TYR HE1  1 1 
        1   159 1 1  10 TYR HE2  H  -4.400 -15.456  -3.729 1.00 . A A .   9 TYR HE2  1 1 
        1   160 1 1  10 TYR HH   H  -1.214 -16.976  -4.174 1.00 . A A .   9 TYR HH   1 1 
        1   161 1 1  10 TYR N    N  -6.931 -17.325   1.921 1.00 . A A .   9 TYR N    1 1 
        1   162 1 1  10 TYR O    O  -6.353 -19.653   0.425 1.00 . A A .   9 TYR O    1 1 
        1   163 1 1  10 TYR OH   O  -2.128 -16.689  -4.252 1.00 . A A .   9 TYR OH   1 1 
        1   164 1 1  11 PHE C    C  -6.163 -19.132  -3.726 1.00 . A A .  10 PHE C    1 1 
        1   165 1 1  11 PHE CA   C  -6.702 -19.594  -2.373 1.00 . A A .  10 PHE CA   1 1 
        1   166 1 1  11 PHE CB   C  -8.114 -20.163  -2.501 1.00 . A A .  10 PHE CB   1 1 
        1   167 1 1  11 PHE CD1  C  -8.402 -22.313  -1.219 1.00 . A A .  10 PHE CD1  1 1 
        1   168 1 1  11 PHE CD2  C  -9.183 -20.250  -0.208 1.00 . A A .  10 PHE CD2  1 1 
        1   169 1 1  11 PHE CE1  C  -8.842 -23.028  -0.096 1.00 . A A .  10 PHE CE1  1 1 
        1   170 1 1  11 PHE CE2  C  -9.622 -20.964   0.917 1.00 . A A .  10 PHE CE2  1 1 
        1   171 1 1  11 PHE CG   C  -8.578 -20.925  -1.279 1.00 . A A .  10 PHE CG   1 1 
        1   172 1 1  11 PHE CZ   C  -9.452 -22.354   0.971 1.00 . A A .  10 PHE CZ   1 1 
        1   173 1 1  11 PHE H    H  -6.875 -17.557  -1.865 1.00 . A A .  10 PHE H    1 1 
        1   174 1 1  11 PHE HA   H  -6.054 -20.369  -1.970 1.00 . A A .  10 PHE HA   1 1 
        1   175 1 1  11 PHE HB2  H  -8.811 -19.349  -2.701 1.00 . A A .  10 PHE HB2  1 1 
        1   176 1 1  11 PHE HB3  H  -8.135 -20.845  -3.352 1.00 . A A .  10 PHE HB3  1 1 
        1   177 1 1  11 PHE HD1  H  -7.926 -22.832  -2.040 1.00 . A A .  10 PHE HD1  1 1 
        1   178 1 1  11 PHE HD2  H  -9.311 -19.181  -0.245 1.00 . A A .  10 PHE HD2  1 1 
        1   179 1 1  11 PHE HE1  H  -8.712 -24.098  -0.055 1.00 . A A .  10 PHE HE1  1 1 
        1   180 1 1  11 PHE HE2  H -10.090 -20.449   1.743 1.00 . A A .  10 PHE HE2  1 1 
        1   181 1 1  11 PHE HZ   H  -9.788 -22.908   1.836 1.00 . A A .  10 PHE HZ   1 1 
        1   182 1 1  11 PHE N    N  -6.697 -18.468  -1.466 1.00 . A A .  10 PHE N    1 1 
        1   183 1 1  11 PHE O    O  -6.595 -18.102  -4.240 1.00 . A A .  10 PHE O    1 1 
        1   184 1 1  12 PRO C    C  -5.631 -19.987  -6.735 1.00 . A A .  11 PRO C    1 1 
        1   185 1 1  12 PRO CA   C  -4.653 -19.597  -5.624 1.00 . A A .  11 PRO CA   1 1 
        1   186 1 1  12 PRO CB   C  -3.378 -20.438  -5.685 1.00 . A A .  11 PRO CB   1 1 
        1   187 1 1  12 PRO CD   C  -4.622 -21.080  -3.751 1.00 . A A .  11 PRO CD   1 1 
        1   188 1 1  12 PRO CG   C  -3.759 -21.670  -4.865 1.00 . A A .  11 PRO CG   1 1 
        1   189 1 1  12 PRO HA   H  -4.413 -18.536  -5.715 1.00 . A A .  11 PRO HA   1 1 
        1   190 1 1  12 PRO HB2  H  -3.105 -20.694  -6.708 1.00 . A A .  11 PRO HB2  1 1 
        1   191 1 1  12 PRO HB3  H  -2.567 -19.907  -5.185 1.00 . A A .  11 PRO HB3  1 1 
        1   192 1 1  12 PRO HD2  H  -5.385 -21.795  -3.449 1.00 . A A .  11 PRO HD2  1 1 
        1   193 1 1  12 PRO HD3  H  -3.994 -20.809  -2.900 1.00 . A A .  11 PRO HD3  1 1 
        1   194 1 1  12 PRO HG2  H  -4.361 -22.342  -5.476 1.00 . A A .  11 PRO HG2  1 1 
        1   195 1 1  12 PRO HG3  H  -2.880 -22.182  -4.473 1.00 . A A .  11 PRO HG3  1 1 
        1   196 1 1  12 PRO N    N  -5.219 -19.883  -4.315 1.00 . A A .  11 PRO N    1 1 
        1   197 1 1  12 PRO O    O  -5.266 -20.000  -7.909 1.00 . A A .  11 PRO O    1 1 
        1   198 1 1  13 PHE C    C  -8.295 -19.720  -8.296 1.00 . A A .  12 PHE C    1 1 
        1   199 1 1  13 PHE CA   C  -7.893 -20.780  -7.277 1.00 . A A .  12 PHE CA   1 1 
        1   200 1 1  13 PHE CB   C  -9.115 -21.219  -6.467 1.00 . A A .  12 PHE CB   1 1 
        1   201 1 1  13 PHE CD1  C  -7.765 -23.221  -5.670 1.00 . A A .  12 PHE CD1  1 1 
        1   202 1 1  13 PHE CD2  C  -9.906 -22.746  -4.633 1.00 . A A .  12 PHE CD2  1 1 
        1   203 1 1  13 PHE CE1  C  -7.610 -24.334  -4.831 1.00 . A A .  12 PHE CE1  1 1 
        1   204 1 1  13 PHE CE2  C  -9.749 -23.858  -3.795 1.00 . A A .  12 PHE CE2  1 1 
        1   205 1 1  13 PHE CG   C  -8.915 -22.423  -5.572 1.00 . A A .  12 PHE CG   1 1 
        1   206 1 1  13 PHE CZ   C  -8.599 -24.653  -3.892 1.00 . A A .  12 PHE CZ   1 1 
        1   207 1 1  13 PHE H    H  -7.131 -20.217  -5.392 1.00 . A A .  12 PHE H    1 1 
        1   208 1 1  13 PHE HA   H  -7.509 -21.642  -7.824 1.00 . A A .  12 PHE HA   1 1 
        1   209 1 1  13 PHE HB2  H  -9.433 -20.377  -5.848 1.00 . A A .  12 PHE HB2  1 1 
        1   210 1 1  13 PHE HB3  H  -9.926 -21.442  -7.157 1.00 . A A .  12 PHE HB3  1 1 
        1   211 1 1  13 PHE HD1  H  -6.998 -22.981  -6.388 1.00 . A A .  12 PHE HD1  1 1 
        1   212 1 1  13 PHE HD2  H -10.794 -22.133  -4.558 1.00 . A A .  12 PHE HD2  1 1 
        1   213 1 1  13 PHE HE1  H  -6.723 -24.945  -4.909 1.00 . A A .  12 PHE HE1  1 1 
        1   214 1 1  13 PHE HE2  H -10.516 -24.101  -3.077 1.00 . A A .  12 PHE HE2  1 1 
        1   215 1 1  13 PHE HZ   H  -8.475 -25.506  -3.243 1.00 . A A .  12 PHE HZ   1 1 
        1   216 1 1  13 PHE N    N  -6.873 -20.305  -6.362 1.00 . A A .  12 PHE N    1 1 
        1   217 1 1  13 PHE O    O  -8.178 -18.517  -8.064 1.00 . A A .  12 PHE O    1 1 
        1   218 1 1  14 ASN C    C -10.683 -18.829 -10.029 1.00 . A A .  13 ASN C    1 1 
        1   219 1 1  14 ASN CA   C  -9.332 -19.377 -10.496 1.00 . A A .  13 ASN CA   1 1 
        1   220 1 1  14 ASN CB   C  -9.477 -20.228 -11.761 1.00 . A A .  13 ASN CB   1 1 
        1   221 1 1  14 ASN CG   C -10.060 -19.438 -12.926 1.00 . A A .  13 ASN CG   1 1 
        1   222 1 1  14 ASN H    H  -8.763 -21.211  -9.576 1.00 . A A .  13 ASN H    1 1 
        1   223 1 1  14 ASN HA   H  -8.658 -18.545 -10.699 1.00 . A A .  13 ASN HA   1 1 
        1   224 1 1  14 ASN HB2  H  -8.495 -20.607 -12.046 1.00 . A A .  13 ASN HB2  1 1 
        1   225 1 1  14 ASN HB3  H -10.128 -21.076 -11.554 1.00 . A A .  13 ASN HB3  1 1 
        1   226 1 1  14 ASN HD21 H  -9.546 -18.333 -14.545 1.00 . A A .  13 ASN HD21 1 1 
        1   227 1 1  14 ASN HD22 H  -8.205 -18.955 -13.609 1.00 . A A .  13 ASN HD22 1 1 
        1   228 1 1  14 ASN N    N  -8.777 -20.208  -9.440 1.00 . A A .  13 ASN N    1 1 
        1   229 1 1  14 ASN ND2  N  -9.198 -18.863 -13.759 1.00 . A A .  13 ASN ND2  1 1 
        1   230 1 1  14 ASN O    O -11.243 -19.328  -9.056 1.00 . A A .  13 ASN O    1 1 
        1   231 1 1  14 ASN OD1  O -11.275 -19.345 -13.075 1.00 . A A .  13 ASN OD1  1 1 
        1   232 1 1  15 GLY C    C -13.614 -18.283 -10.324 1.00 . A A .  14 GLY C    1 1 
        1   233 1 1  15 GLY CA   C -12.500 -17.232 -10.303 1.00 . A A .  14 GLY CA   1 1 
        1   234 1 1  15 GLY H    H -10.751 -17.415 -11.504 1.00 . A A .  14 GLY H    1 1 
        1   235 1 1  15 GLY HA2  H -12.408 -16.825  -9.296 1.00 . A A .  14 GLY HA2  1 1 
        1   236 1 1  15 GLY HA3  H -12.756 -16.428 -10.993 1.00 . A A .  14 GLY HA3  1 1 
        1   237 1 1  15 GLY N    N -11.223 -17.807 -10.703 1.00 . A A .  14 GLY N    1 1 
        1   238 1 1  15 GLY O    O -14.473 -18.282  -9.444 1.00 . A A .  14 GLY O    1 1 
        1   239 1 1  16 LYS C    C -14.329 -21.293 -10.319 1.00 . A A .  15 LYS C    1 1 
        1   240 1 1  16 LYS CA   C -14.579 -20.254 -11.405 1.00 . A A .  15 LYS CA   1 1 
        1   241 1 1  16 LYS CB   C -14.474 -20.943 -12.767 1.00 . A A .  15 LYS CB   1 1 
        1   242 1 1  16 LYS CD   C -16.722 -20.084 -13.650 1.00 . A A .  15 LYS CD   1 1 
        1   243 1 1  16 LYS CE   C -17.383 -21.440 -13.364 1.00 . A A .  15 LYS CE   1 1 
        1   244 1 1  16 LYS CG   C -15.207 -20.188 -13.877 1.00 . A A .  15 LYS CG   1 1 
        1   245 1 1  16 LYS H    H -12.897 -19.115 -12.042 1.00 . A A .  15 LYS H    1 1 
        1   246 1 1  16 LYS HA   H -15.578 -19.844 -11.268 1.00 . A A .  15 LYS HA   1 1 
        1   247 1 1  16 LYS HB2  H -13.421 -21.043 -13.034 1.00 . A A .  15 LYS HB2  1 1 
        1   248 1 1  16 LYS HB3  H -14.896 -21.946 -12.698 1.00 . A A .  15 LYS HB3  1 1 
        1   249 1 1  16 LYS HD2  H -16.926 -19.397 -12.828 1.00 . A A .  15 LYS HD2  1 1 
        1   250 1 1  16 LYS HD3  H -17.165 -19.668 -14.558 1.00 . A A .  15 LYS HD3  1 1 
        1   251 1 1  16 LYS HE2  H -18.434 -21.378 -13.653 1.00 . A A .  15 LYS HE2  1 1 
        1   252 1 1  16 LYS HE3  H -16.899 -22.214 -13.960 1.00 . A A .  15 LYS HE3  1 1 
        1   253 1 1  16 LYS HG2  H -14.790 -19.184 -13.967 1.00 . A A .  15 LYS HG2  1 1 
        1   254 1 1  16 LYS HG3  H -15.032 -20.716 -14.815 1.00 . A A .  15 LYS HG3  1 1 
        1   255 1 1  16 LYS HZ1  H -17.794 -22.666 -11.752 1.00 . A A .  15 LYS HZ1  1 1 
        1   256 1 1  16 LYS HZ2  H -16.369 -21.878 -11.622 1.00 . A A .  15 LYS HZ2  1 1 
        1   257 1 1  16 LYS HZ3  H -17.782 -21.058 -11.392 1.00 . A A .  15 LYS HZ3  1 1 
        1   258 1 1  16 LYS N    N -13.602 -19.175 -11.320 1.00 . A A .  15 LYS N    1 1 
        1   259 1 1  16 LYS NZ   N -17.325 -21.789 -11.927 1.00 . A A .  15 LYS NZ   1 1 
        1   260 1 1  16 LYS O    O -15.273 -21.892  -9.818 1.00 . A A .  15 LYS O    1 1 
        1   261 1 1  17 GLN C    C -12.978 -22.004  -7.560 1.00 . A A .  16 GLN C    1 1 
        1   262 1 1  17 GLN CA   C -12.693 -22.506  -8.976 1.00 . A A .  16 GLN CA   1 1 
        1   263 1 1  17 GLN CB   C -11.221 -22.849  -9.189 1.00 . A A .  16 GLN CB   1 1 
        1   264 1 1  17 GLN CD   C  -9.253 -24.228  -8.442 1.00 . A A .  16 GLN CD   1 1 
        1   265 1 1  17 GLN CG   C -10.723 -23.906  -8.204 1.00 . A A .  16 GLN CG   1 1 
        1   266 1 1  17 GLN H    H -12.326 -20.963 -10.387 1.00 . A A .  16 GLN H    1 1 
        1   267 1 1  17 GLN HA   H -13.288 -23.404  -9.149 1.00 . A A .  16 GLN HA   1 1 
        1   268 1 1  17 GLN HB2  H -11.096 -23.225 -10.205 1.00 . A A .  16 GLN HB2  1 1 
        1   269 1 1  17 GLN HB3  H -10.627 -21.944  -9.073 1.00 . A A .  16 GLN HB3  1 1 
        1   270 1 1  17 GLN HE21 H  -7.815 -25.587  -8.020 1.00 . A A .  16 GLN HE21 1 1 
        1   271 1 1  17 GLN HE22 H  -9.387 -25.920  -7.318 1.00 . A A .  16 GLN HE22 1 1 
        1   272 1 1  17 GLN HG2  H -10.843 -23.545  -7.186 1.00 . A A .  16 GLN HG2  1 1 
        1   273 1 1  17 GLN HG3  H -11.313 -24.814  -8.329 1.00 . A A .  16 GLN HG3  1 1 
        1   274 1 1  17 GLN N    N -13.062 -21.506  -9.962 1.00 . A A .  16 GLN N    1 1 
        1   275 1 1  17 GLN NE2  N  -8.782 -25.338  -7.878 1.00 . A A .  16 GLN NE2  1 1 
        1   276 1 1  17 GLN O    O -13.364 -22.785  -6.695 1.00 . A A .  16 GLN O    1 1 
        1   277 1 1  17 GLN OE1  O  -8.547 -23.487  -9.123 1.00 . A A .  16 GLN OE1  1 1 
        1   278 1 1  18 ALA C    C -14.625 -20.059  -5.886 1.00 . A A .  17 ALA C    1 1 
        1   279 1 1  18 ALA CA   C -13.111 -20.087  -6.042 1.00 . A A .  17 ALA CA   1 1 
        1   280 1 1  18 ALA CB   C -12.521 -18.679  -6.006 1.00 . A A .  17 ALA CB   1 1 
        1   281 1 1  18 ALA H    H -12.411 -20.109  -8.050 1.00 . A A .  17 ALA H    1 1 
        1   282 1 1  18 ALA HA   H -12.681 -20.680  -5.234 1.00 . A A .  17 ALA HA   1 1 
        1   283 1 1  18 ALA HB1  H -12.948 -18.079  -6.812 1.00 . A A .  17 ALA HB1  1 1 
        1   284 1 1  18 ALA HB2  H -12.751 -18.210  -5.052 1.00 . A A .  17 ALA HB2  1 1 
        1   285 1 1  18 ALA HB3  H -11.440 -18.729  -6.132 1.00 . A A .  17 ALA HB3  1 1 
        1   286 1 1  18 ALA N    N -12.790 -20.701  -7.320 1.00 . A A .  17 ALA N    1 1 
        1   287 1 1  18 ALA O    O -15.114 -20.203  -4.770 1.00 . A A .  17 ALA O    1 1 
        1   288 1 1  19 GLU C    C -17.238 -21.370  -6.647 1.00 . A A .  18 GLU C    1 1 
        1   289 1 1  19 GLU CA   C -16.800 -19.953  -7.015 1.00 . A A .  18 GLU CA   1 1 
        1   290 1 1  19 GLU CB   C -17.328 -19.558  -8.396 1.00 . A A .  18 GLU CB   1 1 
        1   291 1 1  19 GLU CD   C -19.246 -19.940 -10.017 1.00 . A A .  18 GLU CD   1 1 
        1   292 1 1  19 GLU CG   C -18.816 -19.889  -8.555 1.00 . A A .  18 GLU CG   1 1 
        1   293 1 1  19 GLU H    H -14.881 -19.678  -7.873 1.00 . A A .  18 GLU H    1 1 
        1   294 1 1  19 GLU HA   H -17.206 -19.261  -6.281 1.00 . A A .  18 GLU HA   1 1 
        1   295 1 1  19 GLU HB2  H -17.166 -18.492  -8.568 1.00 . A A .  18 GLU HB2  1 1 
        1   296 1 1  19 GLU HB3  H -16.771 -20.120  -9.144 1.00 . A A .  18 GLU HB3  1 1 
        1   297 1 1  19 GLU HG2  H -19.022 -20.870  -8.132 1.00 . A A .  18 GLU HG2  1 1 
        1   298 1 1  19 GLU HG3  H -19.412 -19.157  -8.011 1.00 . A A .  18 GLU HG3  1 1 
        1   299 1 1  19 GLU N    N -15.350 -19.877  -6.998 1.00 . A A .  18 GLU N    1 1 
        1   300 1 1  19 GLU O    O -17.823 -21.584  -5.593 1.00 . A A .  18 GLU O    1 1 
        1   301 1 1  19 GLU OE1  O -20.413 -20.321 -10.253 1.00 . A A .  18 GLU OE1  1 1 
        1   302 1 1  19 GLU OE2  O -18.409 -19.601 -10.883 1.00 . A A .  18 GLU OE2  1 1 
        1   303 1 1  20 ASP C    C -16.853 -24.255  -5.930 1.00 . A A .  19 ASP C    1 1 
        1   304 1 1  20 ASP CA   C -17.348 -23.729  -7.281 1.00 . A A .  19 ASP CA   1 1 
        1   305 1 1  20 ASP CB   C -16.855 -24.584  -8.450 1.00 . A A .  19 ASP CB   1 1 
        1   306 1 1  20 ASP CG   C -17.421 -24.110  -9.792 1.00 . A A .  19 ASP CG   1 1 
        1   307 1 1  20 ASP H    H -16.472 -22.121  -8.363 1.00 . A A .  19 ASP H    1 1 
        1   308 1 1  20 ASP HA   H -18.438 -23.774  -7.271 1.00 . A A .  19 ASP HA   1 1 
        1   309 1 1  20 ASP HB2  H -15.765 -24.544  -8.486 1.00 . A A .  19 ASP HB2  1 1 
        1   310 1 1  20 ASP HB3  H -17.164 -25.616  -8.286 1.00 . A A .  19 ASP HB3  1 1 
        1   311 1 1  20 ASP N    N -16.959 -22.346  -7.511 1.00 . A A .  19 ASP N    1 1 
        1   312 1 1  20 ASP O    O -17.423 -25.216  -5.415 1.00 . A A .  19 ASP O    1 1 
        1   313 1 1  20 ASP OD1  O -18.478 -23.437  -9.785 1.00 . A A .  19 ASP OD1  1 1 
        1   314 1 1  20 ASP OD2  O -16.790 -24.426 -10.824 1.00 . A A .  19 ASP OD2  1 1 
        1   315 1 1  21 TYR C    C -16.457 -23.419  -3.002 1.00 . A A .  20 TYR C    1 1 
        1   316 1 1  21 TYR CA   C -15.421 -23.965  -3.980 1.00 . A A .  20 TYR CA   1 1 
        1   317 1 1  21 TYR CB   C -14.043 -23.371  -3.673 1.00 . A A .  20 TYR CB   1 1 
        1   318 1 1  21 TYR CD1  C -14.084 -22.350  -1.362 1.00 . A A .  20 TYR CD1  1 1 
        1   319 1 1  21 TYR CD2  C -12.937 -24.468  -1.677 1.00 . A A .  20 TYR CD2  1 1 
        1   320 1 1  21 TYR CE1  C -13.729 -22.346  -0.008 1.00 . A A .  20 TYR CE1  1 1 
        1   321 1 1  21 TYR CE2  C -12.579 -24.473  -0.319 1.00 . A A .  20 TYR CE2  1 1 
        1   322 1 1  21 TYR CG   C -13.678 -23.399  -2.204 1.00 . A A .  20 TYR CG   1 1 
        1   323 1 1  21 TYR CZ   C -12.972 -23.410   0.517 1.00 . A A .  20 TYR CZ   1 1 
        1   324 1 1  21 TYR H    H -15.282 -22.954  -5.854 1.00 . A A .  20 TYR H    1 1 
        1   325 1 1  21 TYR HA   H -15.375 -25.047  -3.860 1.00 . A A .  20 TYR HA   1 1 
        1   326 1 1  21 TYR HB2  H -13.289 -23.919  -4.239 1.00 . A A .  20 TYR HB2  1 1 
        1   327 1 1  21 TYR HB3  H -14.027 -22.336  -4.011 1.00 . A A .  20 TYR HB3  1 1 
        1   328 1 1  21 TYR HD1  H -14.672 -21.535  -1.758 1.00 . A A .  20 TYR HD1  1 1 
        1   329 1 1  21 TYR HD2  H -12.645 -25.285  -2.316 1.00 . A A .  20 TYR HD2  1 1 
        1   330 1 1  21 TYR HE1  H -14.034 -21.533   0.630 1.00 . A A .  20 TYR HE1  1 1 
        1   331 1 1  21 TYR HE2  H -12.002 -25.291   0.088 1.00 . A A .  20 TYR HE2  1 1 
        1   332 1 1  21 TYR HH   H -12.705 -22.536   2.231 1.00 . A A .  20 TYR HH   1 1 
        1   333 1 1  21 TYR N    N -15.811 -23.650  -5.346 1.00 . A A .  20 TYR N    1 1 
        1   334 1 1  21 TYR O    O -16.908 -24.146  -2.116 1.00 . A A .  20 TYR O    1 1 
        1   335 1 1  21 TYR OH   O -12.623 -23.408   1.835 1.00 . A A .  20 TYR OH   1 1 
        1   336 1 1  22 LEU C    C -19.206 -22.139  -2.493 1.00 . A A .  21 LEU C    1 1 
        1   337 1 1  22 LEU CA   C -17.818 -21.552  -2.258 1.00 . A A .  21 LEU CA   1 1 
        1   338 1 1  22 LEU CB   C -17.772 -20.014  -2.297 1.00 . A A .  21 LEU CB   1 1 
        1   339 1 1  22 LEU CD1  C -19.290 -19.298  -4.241 1.00 . A A .  21 LEU CD1  1 1 
        1   340 1 1  22 LEU CD2  C -17.378 -17.886  -3.547 1.00 . A A .  21 LEU CD2  1 1 
        1   341 1 1  22 LEU CG   C -17.879 -19.326  -3.661 1.00 . A A .  21 LEU CG   1 1 
        1   342 1 1  22 LEU H    H -16.452 -21.577  -3.901 1.00 . A A .  21 LEU H    1 1 
        1   343 1 1  22 LEU HA   H -17.543 -21.838  -1.248 1.00 . A A .  21 LEU HA   1 1 
        1   344 1 1  22 LEU HB2  H -18.576 -19.643  -1.664 1.00 . A A .  21 LEU HB2  1 1 
        1   345 1 1  22 LEU HB3  H -16.824 -19.712  -1.851 1.00 . A A .  21 LEU HB3  1 1 
        1   346 1 1  22 LEU HD11 H -19.928 -18.657  -3.644 1.00 . A A .  21 LEU HD11 1 1 
        1   347 1 1  22 LEU HD12 H -19.248 -18.910  -5.258 1.00 . A A .  21 LEU HD12 1 1 
        1   348 1 1  22 LEU HD13 H -19.709 -20.298  -4.274 1.00 . A A .  21 LEU HD13 1 1 
        1   349 1 1  22 LEU HD21 H -17.416 -17.404  -4.522 1.00 . A A .  21 LEU HD21 1 1 
        1   350 1 1  22 LEU HD22 H -18.003 -17.328  -2.851 1.00 . A A .  21 LEU HD22 1 1 
        1   351 1 1  22 LEU HD23 H -16.349 -17.887  -3.183 1.00 . A A .  21 LEU HD23 1 1 
        1   352 1 1  22 LEU HG   H -17.229 -19.842  -4.348 1.00 . A A .  21 LEU HG   1 1 
        1   353 1 1  22 LEU N    N -16.840 -22.144  -3.156 1.00 . A A .  21 LEU N    1 1 
        1   354 1 1  22 LEU O    O -20.013 -22.176  -1.567 1.00 . A A .  21 LEU O    1 1 
        1   355 1 1  23 ARG C    C -20.986 -24.488  -3.194 1.00 . A A .  22 ARG C    1 1 
        1   356 1 1  23 ARG CA   C -20.803 -23.201  -3.991 1.00 . A A .  22 ARG CA   1 1 
        1   357 1 1  23 ARG CB   C -20.989 -23.429  -5.493 1.00 . A A .  22 ARG CB   1 1 
        1   358 1 1  23 ARG CD   C -21.612 -22.079  -7.544 1.00 . A A .  22 ARG CD   1 1 
        1   359 1 1  23 ARG CG   C -20.825 -22.102  -6.238 1.00 . A A .  22 ARG CG   1 1 
        1   360 1 1  23 ARG CZ   C -21.522 -24.075  -9.043 1.00 . A A .  22 ARG CZ   1 1 
        1   361 1 1  23 ARG H    H -18.821 -22.530  -4.453 1.00 . A A .  22 ARG H    1 1 
        1   362 1 1  23 ARG HA   H -21.576 -22.503  -3.664 1.00 . A A .  22 ARG HA   1 1 
        1   363 1 1  23 ARG HB2  H -20.260 -24.155  -5.857 1.00 . A A .  22 ARG HB2  1 1 
        1   364 1 1  23 ARG HB3  H -21.991 -23.817  -5.665 1.00 . A A .  22 ARG HB3  1 1 
        1   365 1 1  23 ARG HD2  H -22.640 -22.377  -7.353 1.00 . A A .  22 ARG HD2  1 1 
        1   366 1 1  23 ARG HD3  H -21.616 -21.062  -7.936 1.00 . A A .  22 ARG HD3  1 1 
        1   367 1 1  23 ARG HE   H -20.076 -22.683  -8.886 1.00 . A A .  22 ARG HE   1 1 
        1   368 1 1  23 ARG HG2  H -21.121 -21.281  -5.592 1.00 . A A .  22 ARG HG2  1 1 
        1   369 1 1  23 ARG HG3  H -19.784 -21.951  -6.477 1.00 . A A .  22 ARG HG3  1 1 
        1   370 1 1  23 ARG HH11 H -23.268 -24.004  -7.985 1.00 . A A .  22 ARG HH11 1 1 
        1   371 1 1  23 ARG HH12 H -23.101 -25.352  -9.082 1.00 . A A .  22 ARG HH12 1 1 
        1   372 1 1  23 ARG HH21 H -19.892 -24.433 -10.190 1.00 . A A .  22 ARG HH21 1 1 
        1   373 1 1  23 ARG HH22 H -21.186 -25.604 -10.353 1.00 . A A .  22 ARG HH22 1 1 
        1   374 1 1  23 ARG N    N -19.505 -22.600  -3.710 1.00 . A A .  22 ARG N    1 1 
        1   375 1 1  23 ARG NE   N -20.990 -22.953  -8.543 1.00 . A A .  22 ARG NE   1 1 
        1   376 1 1  23 ARG NH1  N -22.726 -24.513  -8.673 1.00 . A A .  22 ARG NH1  1 1 
        1   377 1 1  23 ARG NH2  N -20.816 -24.766  -9.937 1.00 . A A .  22 ARG NH2  1 1 
        1   378 1 1  23 ARG O    O -22.096 -25.010  -3.121 1.00 . A A .  22 ARG O    1 1 
        1   379 1 1  24 SER C    C -19.772 -25.688  -0.241 1.00 . A A .  23 SER C    1 1 
        1   380 1 1  24 SER CA   C -19.923 -26.136  -1.700 1.00 . A A .  23 SER CA   1 1 
        1   381 1 1  24 SER CB   C -18.832 -27.129  -2.095 1.00 . A A .  23 SER CB   1 1 
        1   382 1 1  24 SER H    H -18.999 -24.561  -2.777 1.00 . A A .  23 SER H    1 1 
        1   383 1 1  24 SER HA   H -20.890 -26.631  -1.802 1.00 . A A .  23 SER HA   1 1 
        1   384 1 1  24 SER HB2  H -18.985 -27.442  -3.128 1.00 . A A .  23 SER HB2  1 1 
        1   385 1 1  24 SER HB3  H -17.855 -26.655  -2.002 1.00 . A A .  23 SER HB3  1 1 
        1   386 1 1  24 SER HG   H -18.838 -27.952  -0.337 1.00 . A A .  23 SER HG   1 1 
        1   387 1 1  24 SER N    N -19.897 -24.993  -2.602 1.00 . A A .  23 SER N    1 1 
        1   388 1 1  24 SER O    O -19.563 -26.526   0.636 1.00 . A A .  23 SER O    1 1 
        1   389 1 1  24 SER OG   O -18.888 -28.258  -1.249 1.00 . A A .  23 SER OG   1 1 
        1   390 1 1  25 LYS C    C -21.114 -23.347   1.852 1.00 . A A .  24 LYS C    1 1 
        1   391 1 1  25 LYS CA   C -19.744 -23.810   1.349 1.00 . A A .  24 LYS CA   1 1 
        1   392 1 1  25 LYS CB   C -18.708 -22.682   1.312 1.00 . A A .  24 LYS CB   1 1 
        1   393 1 1  25 LYS CD   C -16.654 -22.880   2.810 1.00 . A A .  24 LYS CD   1 1 
        1   394 1 1  25 LYS CE   C -16.388 -24.221   2.122 1.00 . A A .  24 LYS CE   1 1 
        1   395 1 1  25 LYS CG   C -18.125 -22.468   2.712 1.00 . A A .  24 LYS CG   1 1 
        1   396 1 1  25 LYS H    H -20.051 -23.719  -0.725 1.00 . A A .  24 LYS H    1 1 
        1   397 1 1  25 LYS HA   H -19.380 -24.589   2.020 1.00 . A A .  24 LYS HA   1 1 
        1   398 1 1  25 LYS HB2  H -17.909 -22.940   0.619 1.00 . A A .  24 LYS HB2  1 1 
        1   399 1 1  25 LYS HB3  H -19.176 -21.762   0.963 1.00 . A A .  24 LYS HB3  1 1 
        1   400 1 1  25 LYS HD2  H -16.031 -22.114   2.347 1.00 . A A .  24 LYS HD2  1 1 
        1   401 1 1  25 LYS HD3  H -16.389 -22.947   3.865 1.00 . A A .  24 LYS HD3  1 1 
        1   402 1 1  25 LYS HE2  H -17.159 -24.934   2.406 1.00 . A A .  24 LYS HE2  1 1 
        1   403 1 1  25 LYS HE3  H -16.414 -24.076   1.037 1.00 . A A .  24 LYS HE3  1 1 
        1   404 1 1  25 LYS HG2  H -18.215 -21.417   2.982 1.00 . A A .  24 LYS HG2  1 1 
        1   405 1 1  25 LYS HG3  H -18.701 -23.049   3.430 1.00 . A A .  24 LYS HG3  1 1 
        1   406 1 1  25 LYS HZ1  H -14.925 -25.653   2.036 1.00 . A A .  24 LYS HZ1  1 1 
        1   407 1 1  25 LYS HZ2  H -14.342 -24.123   2.211 1.00 . A A .  24 LYS HZ2  1 1 
        1   408 1 1  25 LYS HZ3  H -15.027 -24.895   3.499 1.00 . A A .  24 LYS HZ3  1 1 
        1   409 1 1  25 LYS N    N -19.874 -24.377   0.022 1.00 . A A .  24 LYS N    1 1 
        1   410 1 1  25 LYS NZ   N -15.071 -24.763   2.498 1.00 . A A .  24 LYS NZ   1 1 
        1   411 1 1  25 LYS O    O -22.101 -24.065   1.711 1.00 . A A .  24 LYS O    1 1 
        1   412 1 1  26 GLU C    C -22.992 -20.465   2.406 1.00 . A A .  25 GLU C    1 1 
        1   413 1 1  26 GLU CA   C -22.362 -21.652   3.128 1.00 . A A .  25 GLU CA   1 1 
        1   414 1 1  26 GLU CB   C -21.961 -21.266   4.554 1.00 . A A .  25 GLU CB   1 1 
        1   415 1 1  26 GLU CD   C -23.824 -22.589   5.629 1.00 . A A .  25 GLU CD   1 1 
        1   416 1 1  26 GLU CG   C -22.310 -22.398   5.520 1.00 . A A .  25 GLU CG   1 1 
        1   417 1 1  26 GLU H    H -20.371 -21.548   2.414 1.00 . A A .  25 GLU H    1 1 
        1   418 1 1  26 GLU HA   H -23.109 -22.444   3.174 1.00 . A A .  25 GLU HA   1 1 
        1   419 1 1  26 GLU HB2  H -20.888 -21.068   4.591 1.00 . A A .  25 GLU HB2  1 1 
        1   420 1 1  26 GLU HB3  H -22.492 -20.366   4.865 1.00 . A A .  25 GLU HB3  1 1 
        1   421 1 1  26 GLU HG2  H -21.846 -23.325   5.170 1.00 . A A .  25 GLU HG2  1 1 
        1   422 1 1  26 GLU HG3  H -21.900 -22.153   6.499 1.00 . A A .  25 GLU HG3  1 1 
        1   423 1 1  26 GLU N    N -21.181 -22.151   2.440 1.00 . A A .  25 GLU N    1 1 
        1   424 1 1  26 GLU O    O -22.445 -19.969   1.429 1.00 . A A .  25 GLU O    1 1 
        1   425 1 1  26 GLU OE1  O -24.554 -21.767   5.030 1.00 . A A .  25 GLU OE1  1 1 
        1   426 1 1  26 GLU OE2  O -24.248 -23.549   6.305 1.00 . A A .  25 GLU OE2  1 1 
        1   427 1 1  27 ARG C    C -24.068 -17.589   2.559 1.00 . A A .  26 ARG C    1 1 
        1   428 1 1  27 ARG CA   C -24.870 -18.873   2.336 1.00 . A A .  26 ARG CA   1 1 
        1   429 1 1  27 ARG CB   C -26.254 -18.775   2.989 1.00 . A A .  26 ARG CB   1 1 
        1   430 1 1  27 ARG CD   C -26.917 -21.116   2.159 1.00 . A A .  26 ARG CD   1 1 
        1   431 1 1  27 ARG CG   C -27.310 -19.644   2.293 1.00 . A A .  26 ARG CG   1 1 
        1   432 1 1  27 ARG CZ   C -27.558 -22.350   4.231 1.00 . A A .  26 ARG CZ   1 1 
        1   433 1 1  27 ARG H    H -24.552 -20.482   3.699 1.00 . A A .  26 ARG H    1 1 
        1   434 1 1  27 ARG HA   H -24.987 -19.007   1.259 1.00 . A A .  26 ARG HA   1 1 
        1   435 1 1  27 ARG HB2  H -26.175 -19.055   4.039 1.00 . A A .  26 ARG HB2  1 1 
        1   436 1 1  27 ARG HB3  H -26.595 -17.740   2.938 1.00 . A A .  26 ARG HB3  1 1 
        1   437 1 1  27 ARG HD2  H -27.722 -21.652   1.655 1.00 . A A .  26 ARG HD2  1 1 
        1   438 1 1  27 ARG HD3  H -26.019 -21.190   1.542 1.00 . A A .  26 ARG HD3  1 1 
        1   439 1 1  27 ARG HE   H -25.707 -21.713   3.813 1.00 . A A .  26 ARG HE   1 1 
        1   440 1 1  27 ARG HG2  H -28.244 -19.575   2.851 1.00 . A A .  26 ARG HG2  1 1 
        1   441 1 1  27 ARG HG3  H -27.483 -19.244   1.293 1.00 . A A .  26 ARG HG3  1 1 
        1   442 1 1  27 ARG HH11 H -29.135 -21.985   3.004 1.00 . A A .  26 ARG HH11 1 1 
        1   443 1 1  27 ARG HH12 H -29.512 -22.881   4.460 1.00 . A A .  26 ARG HH12 1 1 
        1   444 1 1  27 ARG HH21 H -26.179 -22.852   5.641 1.00 . A A .  26 ARG HH21 1 1 
        1   445 1 1  27 ARG HH22 H -27.821 -23.372   5.979 1.00 . A A .  26 ARG HH22 1 1 
        1   446 1 1  27 ARG N    N -24.152 -20.014   2.895 1.00 . A A .  26 ARG N    1 1 
        1   447 1 1  27 ARG NE   N -26.656 -21.740   3.462 1.00 . A A .  26 ARG NE   1 1 
        1   448 1 1  27 ARG NH1  N -28.841 -22.412   3.870 1.00 . A A .  26 ARG NH1  1 1 
        1   449 1 1  27 ARG NH2  N -27.161 -22.904   5.378 1.00 . A A .  26 ARG NH2  1 1 
        1   450 1 1  27 ARG O    O -24.407 -16.549   2.004 1.00 . A A .  26 ARG O    1 1 
        1   451 1 1  28 GLY C    C -20.652 -17.177   3.498 1.00 . A A .  27 GLY C    1 1 
        1   452 1 1  28 GLY CA   C -22.055 -16.590   3.561 1.00 . A A .  27 GLY CA   1 1 
        1   453 1 1  28 GLY H    H -22.841 -18.528   3.875 1.00 . A A .  27 GLY H    1 1 
        1   454 1 1  28 GLY HA2  H -22.186 -15.823   2.798 1.00 . A A .  27 GLY HA2  1 1 
        1   455 1 1  28 GLY HA3  H -22.213 -16.142   4.544 1.00 . A A .  27 GLY HA3  1 1 
        1   456 1 1  28 GLY N    N -23.008 -17.670   3.369 1.00 . A A .  27 GLY N    1 1 
        1   457 1 1  28 GLY O    O -20.217 -17.811   4.457 1.00 . A A .  27 GLY O    1 1 
        1   458 1 1  29 ASP C    C -17.655 -16.417   1.635 1.00 . A A .  28 ASP C    1 1 
        1   459 1 1  29 ASP CA   C -18.572 -17.469   2.251 1.00 . A A .  28 ASP CA   1 1 
        1   460 1 1  29 ASP CB   C -18.549 -18.784   1.456 1.00 . A A .  28 ASP CB   1 1 
        1   461 1 1  29 ASP CG   C -17.197 -19.493   1.538 1.00 . A A .  28 ASP CG   1 1 
        1   462 1 1  29 ASP H    H -20.363 -16.470   1.607 1.00 . A A .  28 ASP H    1 1 
        1   463 1 1  29 ASP HA   H -18.197 -17.683   3.250 1.00 . A A .  28 ASP HA   1 1 
        1   464 1 1  29 ASP HB2  H -19.312 -19.453   1.850 1.00 . A A .  28 ASP HB2  1 1 
        1   465 1 1  29 ASP HB3  H -18.769 -18.579   0.412 1.00 . A A .  28 ASP HB3  1 1 
        1   466 1 1  29 ASP N    N -19.944 -16.972   2.381 1.00 . A A .  28 ASP N    1 1 
        1   467 1 1  29 ASP O    O -18.143 -15.465   1.033 1.00 . A A .  28 ASP O    1 1 
        1   468 1 1  29 ASP OD1  O -16.425 -19.168   2.467 1.00 . A A .  28 ASP OD1  1 1 
        1   469 1 1  29 ASP OD2  O -16.957 -20.353   0.663 1.00 . A A .  28 ASP OD2  1 1 
        1   470 1 1  30 PHE C    C -13.977 -16.309   1.110 1.00 . A A .  29 PHE C    1 1 
        1   471 1 1  30 PHE CA   C -15.354 -15.656   1.235 1.00 . A A .  29 PHE CA   1 1 
        1   472 1 1  30 PHE CB   C -15.271 -14.425   2.139 1.00 . A A .  29 PHE CB   1 1 
        1   473 1 1  30 PHE CD1  C -16.326 -14.783   4.405 1.00 . A A .  29 PHE CD1  1 1 
        1   474 1 1  30 PHE CD2  C -13.918 -14.979   4.209 1.00 . A A .  29 PHE CD2  1 1 
        1   475 1 1  30 PHE CE1  C -16.240 -15.065   5.775 1.00 . A A .  29 PHE CE1  1 1 
        1   476 1 1  30 PHE CE2  C -13.830 -15.262   5.578 1.00 . A A .  29 PHE CE2  1 1 
        1   477 1 1  30 PHE CG   C -15.166 -14.737   3.618 1.00 . A A .  29 PHE CG   1 1 
        1   478 1 1  30 PHE CZ   C -14.990 -15.305   6.362 1.00 . A A .  29 PHE CZ   1 1 
        1   479 1 1  30 PHE H    H -15.994 -17.387   2.297 1.00 . A A .  29 PHE H    1 1 
        1   480 1 1  30 PHE HA   H -15.679 -15.339   0.246 1.00 . A A .  29 PHE HA   1 1 
        1   481 1 1  30 PHE HB2  H -14.418 -13.819   1.837 1.00 . A A .  29 PHE HB2  1 1 
        1   482 1 1  30 PHE HB3  H -16.172 -13.833   1.986 1.00 . A A .  29 PHE HB3  1 1 
        1   483 1 1  30 PHE HD1  H -17.290 -14.603   3.954 1.00 . A A .  29 PHE HD1  1 1 
        1   484 1 1  30 PHE HD2  H -13.020 -14.947   3.609 1.00 . A A .  29 PHE HD2  1 1 
        1   485 1 1  30 PHE HE1  H -17.136 -15.098   6.378 1.00 . A A .  29 PHE HE1  1 1 
        1   486 1 1  30 PHE HE2  H -12.867 -15.447   6.029 1.00 . A A .  29 PHE HE2  1 1 
        1   487 1 1  30 PHE HZ   H -14.918 -15.523   7.418 1.00 . A A .  29 PHE HZ   1 1 
        1   488 1 1  30 PHE N    N -16.336 -16.581   1.783 1.00 . A A .  29 PHE N    1 1 
        1   489 1 1  30 PHE O    O -13.530 -16.996   2.026 1.00 . A A .  29 PHE O    1 1 
        1   490 1 1  31 VAL C    C -11.140 -15.452  -0.982 1.00 . A A .  30 VAL C    1 1 
        1   491 1 1  31 VAL CA   C -11.926 -16.522  -0.228 1.00 . A A .  30 VAL CA   1 1 
        1   492 1 1  31 VAL CB   C -11.837 -17.881  -0.939 1.00 . A A .  30 VAL CB   1 1 
        1   493 1 1  31 VAL CG1  C -12.418 -18.992  -0.063 1.00 . A A .  30 VAL CG1  1 1 
        1   494 1 1  31 VAL CG2  C -12.556 -17.889  -2.282 1.00 . A A .  30 VAL CG2  1 1 
        1   495 1 1  31 VAL H    H -13.770 -15.603  -0.787 1.00 . A A .  30 VAL H    1 1 
        1   496 1 1  31 VAL HA   H -11.463 -16.630   0.751 1.00 . A A .  30 VAL HA   1 1 
        1   497 1 1  31 VAL HB   H -10.786 -18.097  -1.117 1.00 . A A .  30 VAL HB   1 1 
        1   498 1 1  31 VAL HG11 H -13.487 -18.838   0.078 1.00 . A A .  30 VAL HG11 1 1 
        1   499 1 1  31 VAL HG12 H -12.255 -19.952  -0.552 1.00 . A A .  30 VAL HG12 1 1 
        1   500 1 1  31 VAL HG13 H -11.922 -18.986   0.907 1.00 . A A .  30 VAL HG13 1 1 
        1   501 1 1  31 VAL HG21 H -13.613 -17.669  -2.139 1.00 . A A .  30 VAL HG21 1 1 
        1   502 1 1  31 VAL HG22 H -12.105 -17.141  -2.933 1.00 . A A .  30 VAL HG22 1 1 
        1   503 1 1  31 VAL HG23 H -12.446 -18.869  -2.742 1.00 . A A .  30 VAL HG23 1 1 
        1   504 1 1  31 VAL N    N -13.309 -16.092  -0.028 1.00 . A A .  30 VAL N    1 1 
        1   505 1 1  31 VAL O    O -11.674 -14.808  -1.883 1.00 . A A .  30 VAL O    1 1 
        1   506 1 1  32 ILE C    C  -8.292 -14.955  -2.441 1.00 . A A .  31 ILE C    1 1 
        1   507 1 1  32 ILE CA   C  -8.992 -14.293  -1.261 1.00 . A A .  31 ILE CA   1 1 
        1   508 1 1  32 ILE CB   C  -7.959 -13.760  -0.259 1.00 . A A .  31 ILE CB   1 1 
        1   509 1 1  32 ILE CD1  C  -7.779 -12.735   2.037 1.00 . A A .  31 ILE CD1  1 1 
        1   510 1 1  32 ILE CG1  C  -8.659 -12.907   0.804 1.00 . A A .  31 ILE CG1  1 1 
        1   511 1 1  32 ILE CG2  C  -6.860 -12.951  -0.966 1.00 . A A .  31 ILE CG2  1 1 
        1   512 1 1  32 ILE H    H  -9.477 -15.813   0.144 1.00 . A A .  31 ILE H    1 1 
        1   513 1 1  32 ILE HA   H  -9.588 -13.457  -1.624 1.00 . A A .  31 ILE HA   1 1 
        1   514 1 1  32 ILE HB   H  -7.493 -14.608   0.236 1.00 . A A .  31 ILE HB   1 1 
        1   515 1 1  32 ILE HD11 H  -6.872 -12.195   1.771 1.00 . A A .  31 ILE HD11 1 1 
        1   516 1 1  32 ILE HD12 H  -8.324 -12.178   2.798 1.00 . A A .  31 ILE HD12 1 1 
        1   517 1 1  32 ILE HD13 H  -7.511 -13.713   2.432 1.00 . A A .  31 ILE HD13 1 1 
        1   518 1 1  32 ILE HG12 H  -8.897 -11.929   0.386 1.00 . A A .  31 ILE HG12 1 1 
        1   519 1 1  32 ILE HG13 H  -9.585 -13.395   1.109 1.00 . A A .  31 ILE HG13 1 1 
        1   520 1 1  32 ILE HG21 H  -7.301 -12.071  -1.438 1.00 . A A .  31 ILE HG21 1 1 
        1   521 1 1  32 ILE HG22 H  -6.099 -12.636  -0.252 1.00 . A A .  31 ILE HG22 1 1 
        1   522 1 1  32 ILE HG23 H  -6.367 -13.550  -1.735 1.00 . A A .  31 ILE HG23 1 1 
        1   523 1 1  32 ILE N    N  -9.866 -15.261  -0.614 1.00 . A A .  31 ILE N    1 1 
        1   524 1 1  32 ILE O    O  -7.833 -16.089  -2.327 1.00 . A A .  31 ILE O    1 1 
        1   525 1 1  33 ARG C    C  -7.004 -13.613  -5.622 1.00 . A A .  32 ARG C    1 1 
        1   526 1 1  33 ARG CA   C  -7.543 -14.748  -4.762 1.00 . A A .  32 ARG CA   1 1 
        1   527 1 1  33 ARG CB   C  -8.489 -15.674  -5.536 1.00 . A A .  32 ARG CB   1 1 
        1   528 1 1  33 ARG CD   C  -9.678 -14.342  -7.336 1.00 . A A .  32 ARG CD   1 1 
        1   529 1 1  33 ARG CG   C  -9.811 -15.058  -5.992 1.00 . A A .  32 ARG CG   1 1 
        1   530 1 1  33 ARG CZ   C -11.254 -13.048  -8.762 1.00 . A A .  32 ARG CZ   1 1 
        1   531 1 1  33 ARG H    H  -8.628 -13.326  -3.610 1.00 . A A .  32 ARG H    1 1 
        1   532 1 1  33 ARG HA   H  -6.693 -15.352  -4.443 1.00 . A A .  32 ARG HA   1 1 
        1   533 1 1  33 ARG HB2  H  -7.966 -16.078  -6.402 1.00 . A A .  32 ARG HB2  1 1 
        1   534 1 1  33 ARG HB3  H  -8.729 -16.511  -4.879 1.00 . A A .  32 ARG HB3  1 1 
        1   535 1 1  33 ARG HD2  H  -9.097 -13.431  -7.202 1.00 . A A .  32 ARG HD2  1 1 
        1   536 1 1  33 ARG HD3  H  -9.163 -14.999  -8.041 1.00 . A A .  32 ARG HD3  1 1 
        1   537 1 1  33 ARG HE   H -11.776 -14.573  -7.547 1.00 . A A .  32 ARG HE   1 1 
        1   538 1 1  33 ARG HG2  H -10.535 -15.865  -6.109 1.00 . A A .  32 ARG HG2  1 1 
        1   539 1 1  33 ARG HG3  H -10.180 -14.364  -5.238 1.00 . A A .  32 ARG HG3  1 1 
        1   540 1 1  33 ARG HH11 H  -9.317 -12.457  -8.992 1.00 . A A .  32 ARG HH11 1 1 
        1   541 1 1  33 ARG HH12 H -10.524 -11.506  -9.858 1.00 . A A .  32 ARG HH12 1 1 
        1   542 1 1  33 ARG HH21 H -13.268 -13.393  -8.811 1.00 . A A .  32 ARG HH21 1 1 
        1   543 1 1  33 ARG HH22 H -12.702 -12.127  -9.870 1.00 . A A .  32 ARG HH22 1 1 
        1   544 1 1  33 ARG N    N  -8.212 -14.248  -3.572 1.00 . A A .  32 ARG N    1 1 
        1   545 1 1  33 ARG NE   N -11.003 -14.018  -7.875 1.00 . A A .  32 ARG NE   1 1 
        1   546 1 1  33 ARG NH1  N -10.280 -12.275  -9.242 1.00 . A A .  32 ARG NH1  1 1 
        1   547 1 1  33 ARG NH2  N -12.504 -12.843  -9.178 1.00 . A A .  32 ARG NH2  1 1 
        1   548 1 1  33 ARG O    O  -7.505 -12.496  -5.576 1.00 . A A .  32 ARG O    1 1 
        1   549 1 1  34 GLN C    C  -6.353 -12.218  -8.195 1.00 . A A .  33 GLN C    1 1 
        1   550 1 1  34 GLN CA   C  -5.336 -12.958  -7.311 1.00 . A A .  33 GLN CA   1 1 
        1   551 1 1  34 GLN CB   C  -4.299 -13.713  -8.152 1.00 . A A .  33 GLN CB   1 1 
        1   552 1 1  34 GLN CD   C  -3.006 -11.615  -8.773 1.00 . A A .  33 GLN CD   1 1 
        1   553 1 1  34 GLN CG   C  -3.707 -12.869  -9.281 1.00 . A A .  33 GLN CG   1 1 
        1   554 1 1  34 GLN H    H  -5.605 -14.851  -6.379 1.00 . A A .  33 GLN H    1 1 
        1   555 1 1  34 GLN HA   H  -4.809 -12.218  -6.709 1.00 . A A .  33 GLN HA   1 1 
        1   556 1 1  34 GLN HB2  H  -3.497 -14.062  -7.501 1.00 . A A .  33 GLN HB2  1 1 
        1   557 1 1  34 GLN HB3  H  -4.780 -14.585  -8.596 1.00 . A A .  33 GLN HB3  1 1 
        1   558 1 1  34 GLN HE21 H  -2.823  -9.613  -9.132 1.00 . A A .  33 GLN HE21 1 1 
        1   559 1 1  34 GLN HE22 H  -3.910 -10.483 -10.199 1.00 . A A .  33 GLN HE22 1 1 
        1   560 1 1  34 GLN HG2  H  -2.983 -13.473  -9.827 1.00 . A A .  33 GLN HG2  1 1 
        1   561 1 1  34 GLN HG3  H  -4.501 -12.587  -9.973 1.00 . A A .  33 GLN HG3  1 1 
        1   562 1 1  34 GLN N    N  -5.971 -13.911  -6.410 1.00 . A A .  33 GLN N    1 1 
        1   563 1 1  34 GLN NE2  N  -3.264 -10.480  -9.418 1.00 . A A .  33 GLN NE2  1 1 
        1   564 1 1  34 GLN O    O  -7.328 -12.796  -8.671 1.00 . A A .  33 GLN O    1 1 
        1   565 1 1  34 GLN OE1  O  -2.242 -11.669  -7.813 1.00 . A A .  33 GLN OE1  1 1 
        1   566 1 1  35 SER C    C  -6.577 -10.223 -10.713 1.00 . A A .  34 SER C    1 1 
        1   567 1 1  35 SER CA   C  -6.938 -10.063  -9.239 1.00 . A A .  34 SER CA   1 1 
        1   568 1 1  35 SER CB   C  -6.737  -8.606  -8.821 1.00 . A A .  34 SER CB   1 1 
        1   569 1 1  35 SER H    H  -5.295 -10.496  -7.968 1.00 . A A .  34 SER H    1 1 
        1   570 1 1  35 SER HA   H  -7.983 -10.332  -9.100 1.00 . A A .  34 SER HA   1 1 
        1   571 1 1  35 SER HB2  H  -7.156  -8.438  -7.830 1.00 . A A .  34 SER HB2  1 1 
        1   572 1 1  35 SER HB3  H  -5.668  -8.402  -8.797 1.00 . A A .  34 SER HB3  1 1 
        1   573 1 1  35 SER HG   H  -8.253  -7.542  -9.490 1.00 . A A .  34 SER HG   1 1 
        1   574 1 1  35 SER N    N  -6.104 -10.919  -8.404 1.00 . A A .  34 SER N    1 1 
        1   575 1 1  35 SER O    O  -5.452 -10.590 -11.050 1.00 . A A .  34 SER O    1 1 
        1   576 1 1  35 SER OG   O  -7.336  -7.732  -9.750 1.00 . A A .  34 SER OG   1 1 
        1   577 1 1  36 SER C    C  -6.864  -8.736 -13.647 1.00 . A A .  35 SER C    1 1 
        1   578 1 1  36 SER CA   C  -7.342 -10.055 -13.032 1.00 . A A .  35 SER CA   1 1 
        1   579 1 1  36 SER CB   C  -8.642 -10.528 -13.681 1.00 . A A .  35 SER CB   1 1 
        1   580 1 1  36 SER H    H  -8.445  -9.645 -11.265 1.00 . A A .  35 SER H    1 1 
        1   581 1 1  36 SER HA   H  -6.576 -10.807 -13.215 1.00 . A A .  35 SER HA   1 1 
        1   582 1 1  36 SER HB2  H  -8.952 -11.472 -13.229 1.00 . A A .  35 SER HB2  1 1 
        1   583 1 1  36 SER HB3  H  -9.420  -9.781 -13.524 1.00 . A A .  35 SER HB3  1 1 
        1   584 1 1  36 SER HG   H  -8.091  -9.891 -15.423 1.00 . A A .  35 SER HG   1 1 
        1   585 1 1  36 SER N    N  -7.538  -9.945 -11.597 1.00 . A A .  35 SER N    1 1 
        1   586 1 1  36 SER O    O  -6.948  -8.574 -14.864 1.00 . A A .  35 SER O    1 1 
        1   587 1 1  36 SER OG   O  -8.441 -10.714 -15.064 1.00 . A A .  35 SER OG   1 1 
        1   588 1 1  37 ARG C    C  -4.734  -5.866 -12.730 1.00 . A A .  36 ARG C    1 1 
        1   589 1 1  37 ARG CA   C  -5.989  -6.477 -13.353 1.00 . A A .  36 ARG CA   1 1 
        1   590 1 1  37 ARG CB   C  -7.195  -5.530 -13.326 1.00 . A A .  36 ARG CB   1 1 
        1   591 1 1  37 ARG CD   C  -9.072  -4.540 -11.961 1.00 . A A .  36 ARG CD   1 1 
        1   592 1 1  37 ARG CG   C  -7.827  -5.431 -11.934 1.00 . A A .  36 ARG CG   1 1 
        1   593 1 1  37 ARG CZ   C -10.754  -6.134 -12.866 1.00 . A A .  36 ARG CZ   1 1 
        1   594 1 1  37 ARG H    H  -6.253  -7.976 -11.850 1.00 . A A .  36 ARG H    1 1 
        1   595 1 1  37 ARG HA   H  -5.733  -6.618 -14.405 1.00 . A A .  36 ARG HA   1 1 
        1   596 1 1  37 ARG HB2  H  -6.893  -4.538 -13.661 1.00 . A A .  36 ARG HB2  1 1 
        1   597 1 1  37 ARG HB3  H  -7.941  -5.915 -14.019 1.00 . A A .  36 ARG HB3  1 1 
        1   598 1 1  37 ARG HD2  H  -9.535  -4.540 -10.975 1.00 . A A .  36 ARG HD2  1 1 
        1   599 1 1  37 ARG HD3  H  -8.770  -3.520 -12.201 1.00 . A A .  36 ARG HD3  1 1 
        1   600 1 1  37 ARG HE   H -10.185  -4.414 -13.768 1.00 . A A .  36 ARG HE   1 1 
        1   601 1 1  37 ARG HG2  H  -8.123  -6.426 -11.610 1.00 . A A .  36 ARG HG2  1 1 
        1   602 1 1  37 ARG HG3  H  -7.101  -5.028 -11.228 1.00 . A A .  36 ARG HG3  1 1 
        1   603 1 1  37 ARG HH11 H -10.058  -6.701 -11.018 1.00 . A A .  36 ARG HH11 1 1 
        1   604 1 1  37 ARG HH12 H -11.185  -7.796 -11.790 1.00 . A A .  36 ARG HH12 1 1 
        1   605 1 1  37 ARG HH21 H -11.695  -5.915 -14.663 1.00 . A A .  36 ARG HH21 1 1 
        1   606 1 1  37 ARG HH22 H -12.106  -7.356 -13.753 1.00 . A A .  36 ARG HH22 1 1 
        1   607 1 1  37 ARG N    N  -6.366  -7.790 -12.837 1.00 . A A .  36 ARG N    1 1 
        1   608 1 1  37 ARG NE   N -10.048  -5.000 -12.959 1.00 . A A .  36 ARG NE   1 1 
        1   609 1 1  37 ARG NH1  N -10.653  -6.934 -11.806 1.00 . A A .  36 ARG NH1  1 1 
        1   610 1 1  37 ARG NH2  N -11.586  -6.493 -13.845 1.00 . A A .  36 ARG NH2  1 1 
        1   611 1 1  37 ARG O    O  -4.567  -4.649 -12.783 1.00 . A A .  36 ARG O    1 1 
        1   612 1 1  38 GLY C    C  -1.940  -7.046 -10.596 1.00 . A A .  37 GLY C    1 1 
        1   613 1 1  38 GLY CA   C  -2.553  -6.192 -11.701 1.00 . A A .  37 GLY CA   1 1 
        1   614 1 1  38 GLY H    H  -4.066  -7.658 -12.007 1.00 . A A .  37 GLY H    1 1 
        1   615 1 1  38 GLY HA2  H  -1.875  -6.188 -12.554 1.00 . A A .  37 GLY HA2  1 1 
        1   616 1 1  38 GLY HA3  H  -2.649  -5.169 -11.341 1.00 . A A .  37 GLY HA3  1 1 
        1   617 1 1  38 GLY N    N  -3.851  -6.681 -12.144 1.00 . A A .  37 GLY N    1 1 
        1   618 1 1  38 GLY O    O  -2.641  -7.775  -9.895 1.00 . A A .  37 GLY O    1 1 
        1   619 1 1  39 ASP C    C  -0.070  -6.824  -8.063 1.00 . A A .  38 ASP C    1 1 
        1   620 1 1  39 ASP CA   C   0.080  -7.625  -9.355 1.00 . A A .  38 ASP CA   1 1 
        1   621 1 1  39 ASP CB   C   1.551  -7.845  -9.711 1.00 . A A .  38 ASP CB   1 1 
        1   622 1 1  39 ASP CG   C   1.730  -8.884 -10.818 1.00 . A A .  38 ASP CG   1 1 
        1   623 1 1  39 ASP H    H  -0.070  -6.398 -11.090 1.00 . A A .  38 ASP H    1 1 
        1   624 1 1  39 ASP HA   H  -0.385  -8.598  -9.200 1.00 . A A .  38 ASP HA   1 1 
        1   625 1 1  39 ASP HB2  H   1.995  -6.899 -10.020 1.00 . A A .  38 ASP HB2  1 1 
        1   626 1 1  39 ASP HB3  H   2.079  -8.199  -8.825 1.00 . A A .  38 ASP HB3  1 1 
        1   627 1 1  39 ASP N    N  -0.614  -6.951 -10.444 1.00 . A A .  38 ASP N    1 1 
        1   628 1 1  39 ASP O    O   0.072  -7.381  -6.977 1.00 . A A .  38 ASP O    1 1 
        1   629 1 1  39 ASP OD1  O   0.706  -9.366 -11.350 1.00 . A A .  38 ASP OD1  1 1 
        1   630 1 1  39 ASP OD2  O   2.902  -9.192 -11.125 1.00 . A A .  38 ASP OD2  1 1 
        1   631 1 1  40 ASP C    C  -2.182  -4.875  -6.719 1.00 . A A .  39 ASP C    1 1 
        1   632 1 1  40 ASP CA   C  -0.692  -4.719  -7.010 1.00 . A A .  39 ASP CA   1 1 
        1   633 1 1  40 ASP CB   C  -0.318  -3.244  -7.204 1.00 . A A .  39 ASP CB   1 1 
        1   634 1 1  40 ASP CG   C  -0.860  -2.629  -8.495 1.00 . A A .  39 ASP CG   1 1 
        1   635 1 1  40 ASP H    H  -0.354  -5.066  -9.074 1.00 . A A .  39 ASP H    1 1 
        1   636 1 1  40 ASP HA   H  -0.137  -5.101  -6.154 1.00 . A A .  39 ASP HA   1 1 
        1   637 1 1  40 ASP HB2  H  -0.683  -2.666  -6.355 1.00 . A A .  39 ASP HB2  1 1 
        1   638 1 1  40 ASP HB3  H   0.767  -3.163  -7.223 1.00 . A A .  39 ASP HB3  1 1 
        1   639 1 1  40 ASP N    N  -0.356  -5.524  -8.170 1.00 . A A .  39 ASP N    1 1 
        1   640 1 1  40 ASP O    O  -2.772  -4.023  -6.062 1.00 . A A .  39 ASP O    1 1 
        1   641 1 1  40 ASP OD1  O  -1.409  -1.508  -8.393 1.00 . A A .  39 ASP OD1  1 1 
        1   642 1 1  40 ASP OD2  O  -0.720  -3.279  -9.554 1.00 . A A .  39 ASP OD2  1 1 
        1   643 1 1  41 HIS C    C  -4.505  -7.627  -6.590 1.00 . A A .  40 HIS C    1 1 
        1   644 1 1  41 HIS CA   C  -4.224  -6.187  -6.999 1.00 . A A .  40 HIS CA   1 1 
        1   645 1 1  41 HIS CB   C  -5.019  -5.815  -8.256 1.00 . A A .  40 HIS CB   1 1 
        1   646 1 1  41 HIS CD2  C  -5.642  -3.346  -8.372 1.00 . A A .  40 HIS CD2  1 1 
        1   647 1 1  41 HIS CE1  C  -3.978  -2.611  -9.616 1.00 . A A .  40 HIS CE1  1 1 
        1   648 1 1  41 HIS CG   C  -4.823  -4.389  -8.690 1.00 . A A .  40 HIS CG   1 1 
        1   649 1 1  41 HIS H    H  -2.285  -6.645  -7.729 1.00 . A A .  40 HIS H    1 1 
        1   650 1 1  41 HIS HA   H  -4.560  -5.542  -6.189 1.00 . A A .  40 HIS HA   1 1 
        1   651 1 1  41 HIS HB2  H  -4.711  -6.466  -9.071 1.00 . A A .  40 HIS HB2  1 1 
        1   652 1 1  41 HIS HB3  H  -6.079  -5.972  -8.057 1.00 . A A .  40 HIS HB3  1 1 
        1   653 1 1  41 HIS HD2  H  -6.538  -3.391  -7.774 1.00 . A A .  40 HIS HD2  1 1 
        1   654 1 1  41 HIS HE1  H  -3.335  -1.944 -10.174 1.00 . A A .  40 HIS HE1  1 1 
        1   655 1 1  41 HIS HE2  H  -5.457  -1.291  -8.920 1.00 . A A .  40 HIS HE2  1 1 
        1   656 1 1  41 HIS N    N  -2.804  -5.956  -7.202 1.00 . A A .  40 HIS N    1 1 
        1   657 1 1  41 HIS ND1  N  -3.768  -3.931  -9.479 1.00 . A A .  40 HIS ND1  1 1 
        1   658 1 1  41 HIS NE2  N  -5.094  -2.233  -8.963 1.00 . A A .  40 HIS NE2  1 1 
        1   659 1 1  41 HIS O    O  -3.831  -8.558  -7.027 1.00 . A A .  40 HIS O    1 1 
        1   660 1 1  42 LEU C    C  -7.559  -8.990  -5.306 1.00 . A A .  41 LEU C    1 1 
        1   661 1 1  42 LEU CA   C  -6.035  -9.065  -5.281 1.00 . A A .  41 LEU CA   1 1 
        1   662 1 1  42 LEU CB   C  -5.516  -9.364  -3.873 1.00 . A A .  41 LEU CB   1 1 
        1   663 1 1  42 LEU CD1  C  -3.662 -10.908  -4.632 1.00 . A A .  41 LEU CD1  1 1 
        1   664 1 1  42 LEU CD2  C  -4.509 -10.999  -2.312 1.00 . A A .  41 LEU CD2  1 1 
        1   665 1 1  42 LEU CG   C  -4.909 -10.764  -3.765 1.00 . A A .  41 LEU CG   1 1 
        1   666 1 1  42 LEU H    H  -5.977  -6.956  -5.383 1.00 . A A .  41 LEU H    1 1 
        1   667 1 1  42 LEU HA   H  -5.714  -9.848  -5.967 1.00 . A A .  41 LEU HA   1 1 
        1   668 1 1  42 LEU HB2  H  -4.746  -8.636  -3.613 1.00 . A A .  41 LEU HB2  1 1 
        1   669 1 1  42 LEU HB3  H  -6.333  -9.273  -3.159 1.00 . A A .  41 LEU HB3  1 1 
        1   670 1 1  42 LEU HD11 H  -3.900 -10.719  -5.678 1.00 . A A .  41 LEU HD11 1 1 
        1   671 1 1  42 LEU HD12 H  -2.909 -10.191  -4.308 1.00 . A A .  41 LEU HD12 1 1 
        1   672 1 1  42 LEU HD13 H  -3.269 -11.920  -4.530 1.00 . A A .  41 LEU HD13 1 1 
        1   673 1 1  42 LEU HD21 H  -3.739 -10.277  -2.032 1.00 . A A .  41 LEU HD21 1 1 
        1   674 1 1  42 LEU HD22 H  -5.377 -10.862  -1.667 1.00 . A A .  41 LEU HD22 1 1 
        1   675 1 1  42 LEU HD23 H  -4.124 -12.013  -2.203 1.00 . A A .  41 LEU HD23 1 1 
        1   676 1 1  42 LEU HG   H  -5.652 -11.510  -4.054 1.00 . A A .  41 LEU HG   1 1 
        1   677 1 1  42 LEU N    N  -5.520  -7.784  -5.740 1.00 . A A .  41 LEU N    1 1 
        1   678 1 1  42 LEU O    O  -8.111  -7.944  -5.630 1.00 . A A .  41 LEU O    1 1 
        1   679 1 1  43 ALA C    C -10.206 -10.996  -3.815 1.00 . A A .  42 ALA C    1 1 
        1   680 1 1  43 ALA CA   C  -9.687 -10.117  -4.944 1.00 . A A .  42 ALA CA   1 1 
        1   681 1 1  43 ALA CB   C -10.205 -10.618  -6.291 1.00 . A A .  42 ALA CB   1 1 
        1   682 1 1  43 ALA H    H  -7.745 -10.930  -4.716 1.00 . A A .  42 ALA H    1 1 
        1   683 1 1  43 ALA HA   H -10.053  -9.105  -4.784 1.00 . A A .  42 ALA HA   1 1 
        1   684 1 1  43 ALA HB1  H  -9.863 -11.636  -6.454 1.00 . A A .  42 ALA HB1  1 1 
        1   685 1 1  43 ALA HB2  H -11.294 -10.595  -6.295 1.00 . A A .  42 ALA HB2  1 1 
        1   686 1 1  43 ALA HB3  H  -9.828  -9.978  -7.087 1.00 . A A .  42 ALA HB3  1 1 
        1   687 1 1  43 ALA N    N  -8.239 -10.083  -4.967 1.00 . A A .  42 ALA N    1 1 
        1   688 1 1  43 ALA O    O  -9.516 -11.899  -3.354 1.00 . A A .  42 ALA O    1 1 
        1   689 1 1  44 ILE C    C -13.402 -12.078  -3.206 1.00 . A A .  43 ILE C    1 1 
        1   690 1 1  44 ILE CA   C -12.162 -11.593  -2.466 1.00 . A A .  43 ILE CA   1 1 
        1   691 1 1  44 ILE CB   C -12.531 -10.845  -1.177 1.00 . A A .  43 ILE CB   1 1 
        1   692 1 1  44 ILE CD1  C -11.441  -9.658   0.772 1.00 . A A .  43 ILE CD1  1 1 
        1   693 1 1  44 ILE CG1  C -11.287 -10.748  -0.289 1.00 . A A .  43 ILE CG1  1 1 
        1   694 1 1  44 ILE CG2  C -13.647 -11.570  -0.419 1.00 . A A .  43 ILE CG2  1 1 
        1   695 1 1  44 ILE H    H -11.900  -9.881  -3.688 1.00 . A A .  43 ILE H    1 1 
        1   696 1 1  44 ILE HA   H -11.535 -12.445  -2.207 1.00 . A A .  43 ILE HA   1 1 
        1   697 1 1  44 ILE HB   H -12.872  -9.841  -1.438 1.00 . A A .  43 ILE HB   1 1 
        1   698 1 1  44 ILE HD11 H -11.590  -8.688   0.293 1.00 . A A .  43 ILE HD11 1 1 
        1   699 1 1  44 ILE HD12 H -12.298  -9.880   1.400 1.00 . A A .  43 ILE HD12 1 1 
        1   700 1 1  44 ILE HD13 H -10.538  -9.627   1.389 1.00 . A A .  43 ILE HD13 1 1 
        1   701 1 1  44 ILE HG12 H -11.118 -11.710   0.195 1.00 . A A .  43 ILE HG12 1 1 
        1   702 1 1  44 ILE HG13 H -10.421 -10.516  -0.909 1.00 . A A .  43 ILE HG13 1 1 
        1   703 1 1  44 ILE HG21 H -13.339 -12.594  -0.205 1.00 . A A .  43 ILE HG21 1 1 
        1   704 1 1  44 ILE HG22 H -13.861 -11.053   0.517 1.00 . A A .  43 ILE HG22 1 1 
        1   705 1 1  44 ILE HG23 H -14.555 -11.580  -1.019 1.00 . A A .  43 ILE HG23 1 1 
        1   706 1 1  44 ILE N    N -11.436 -10.724  -3.375 1.00 . A A .  43 ILE N    1 1 
        1   707 1 1  44 ILE O    O -14.159 -11.264  -3.730 1.00 . A A .  43 ILE O    1 1 
        1   708 1 1  45 THR C    C -15.725 -14.395  -2.726 1.00 . A A .  44 THR C    1 1 
        1   709 1 1  45 THR CA   C -14.822 -13.942  -3.859 1.00 . A A .  44 THR CA   1 1 
        1   710 1 1  45 THR CB   C -14.491 -15.071  -4.837 1.00 . A A .  44 THR CB   1 1 
        1   711 1 1  45 THR CG2  C -13.415 -14.628  -5.822 1.00 . A A .  44 THR CG2  1 1 
        1   712 1 1  45 THR H    H -12.939 -14.034  -2.865 1.00 . A A .  44 THR H    1 1 
        1   713 1 1  45 THR HA   H -15.332 -13.159  -4.420 1.00 . A A .  44 THR HA   1 1 
        1   714 1 1  45 THR HB   H -15.395 -15.344  -5.385 1.00 . A A .  44 THR HB   1 1 
        1   715 1 1  45 THR HG1  H -14.627 -16.381  -3.422 1.00 . A A .  44 THR HG1  1 1 
        1   716 1 1  45 THR HG21 H -12.469 -14.513  -5.295 1.00 . A A .  44 THR HG21 1 1 
        1   717 1 1  45 THR HG22 H -13.311 -15.385  -6.600 1.00 . A A .  44 THR HG22 1 1 
        1   718 1 1  45 THR HG23 H -13.694 -13.673  -6.268 1.00 . A A .  44 THR HG23 1 1 
        1   719 1 1  45 THR N    N -13.618 -13.394  -3.256 1.00 . A A .  44 THR N    1 1 
        1   720 1 1  45 THR O    O -15.389 -15.329  -2.002 1.00 . A A .  44 THR O    1 1 
        1   721 1 1  45 THR OG1  O -14.019 -16.196  -4.143 1.00 . A A .  44 THR OG1  1 1 
        1   722 1 1  46 TRP C    C -19.150 -14.368  -1.926 1.00 . A A .  45 TRP C    1 1 
        1   723 1 1  46 TRP CA   C -17.767 -13.923  -1.464 1.00 . A A .  45 TRP CA   1 1 
        1   724 1 1  46 TRP CB   C -17.741 -12.671  -0.578 1.00 . A A .  45 TRP CB   1 1 
        1   725 1 1  46 TRP CD1  C -19.583 -12.689   1.166 1.00 . A A .  45 TRP CD1  1 1 
        1   726 1 1  46 TRP CD2  C -19.891 -11.116  -0.398 1.00 . A A .  45 TRP CD2  1 1 
        1   727 1 1  46 TRP CE2  C -20.962 -10.990   0.531 1.00 . A A .  45 TRP CE2  1 1 
        1   728 1 1  46 TRP CE3  C -19.873 -10.211  -1.476 1.00 . A A .  45 TRP CE3  1 1 
        1   729 1 1  46 TRP CG   C -19.013 -12.196   0.047 1.00 . A A .  45 TRP CG   1 1 
        1   730 1 1  46 TRP CH2  C -21.915  -9.139  -0.698 1.00 . A A .  45 TRP CH2  1 1 
        1   731 1 1  46 TRP CZ2  C -21.959 -10.019   0.393 1.00 . A A .  45 TRP CZ2  1 1 
        1   732 1 1  46 TRP CZ3  C -20.871  -9.238  -1.628 1.00 . A A .  45 TRP CZ3  1 1 
        1   733 1 1  46 TRP H    H -17.118 -13.036  -3.280 1.00 . A A .  45 TRP H    1 1 
        1   734 1 1  46 TRP HA   H -17.364 -14.742  -0.877 1.00 . A A .  45 TRP HA   1 1 
        1   735 1 1  46 TRP HB2  H -17.004 -12.824   0.209 1.00 . A A .  45 TRP HB2  1 1 
        1   736 1 1  46 TRP HB3  H -17.378 -11.845  -1.188 1.00 . A A .  45 TRP HB3  1 1 
        1   737 1 1  46 TRP HD1  H -19.191 -13.508   1.752 1.00 . A A .  45 TRP HD1  1 1 
        1   738 1 1  46 TRP HE1  H -21.322 -12.208   2.248 1.00 . A A .  45 TRP HE1  1 1 
        1   739 1 1  46 TRP HE3  H -19.075 -10.268  -2.200 1.00 . A A .  45 TRP HE3  1 1 
        1   740 1 1  46 TRP HH2  H -22.679  -8.391  -0.822 1.00 . A A .  45 TRP HH2  1 1 
        1   741 1 1  46 TRP HZ2  H -22.756  -9.953   1.119 1.00 . A A .  45 TRP HZ2  1 1 
        1   742 1 1  46 TRP HZ3  H -20.835  -8.560  -2.467 1.00 . A A .  45 TRP HZ3  1 1 
        1   743 1 1  46 TRP N    N -16.867 -13.724  -2.583 1.00 . A A .  45 TRP N    1 1 
        1   744 1 1  46 TRP NE1  N -20.736 -11.990   1.453 1.00 . A A .  45 TRP NE1  1 1 
        1   745 1 1  46 TRP O    O -19.678 -13.868  -2.917 1.00 . A A .  45 TRP O    1 1 
        1   746 1 1  47 LYS C    C -22.123 -15.554  -0.743 1.00 . A A .  46 LYS C    1 1 
        1   747 1 1  47 LYS CA   C -20.925 -16.049  -1.533 1.00 . A A .  46 LYS CA   1 1 
        1   748 1 1  47 LYS CB   C -20.700 -17.521  -1.217 1.00 . A A .  46 LYS CB   1 1 
        1   749 1 1  47 LYS CD   C -21.552 -19.828  -1.353 1.00 . A A .  46 LYS CD   1 1 
        1   750 1 1  47 LYS CE   C -22.807 -20.695  -1.349 1.00 . A A .  46 LYS CE   1 1 
        1   751 1 1  47 LYS CG   C -21.918 -18.369  -1.570 1.00 . A A .  46 LYS CG   1 1 
        1   752 1 1  47 LYS H    H -19.268 -15.575  -0.309 1.00 . A A .  46 LYS H    1 1 
        1   753 1 1  47 LYS HA   H -21.114 -15.936  -2.599 1.00 . A A .  46 LYS HA   1 1 
        1   754 1 1  47 LYS HB2  H -19.826 -17.877  -1.756 1.00 . A A .  46 LYS HB2  1 1 
        1   755 1 1  47 LYS HB3  H -20.518 -17.621  -0.150 1.00 . A A .  46 LYS HB3  1 1 
        1   756 1 1  47 LYS HD2  H -20.892 -20.142  -2.158 1.00 . A A .  46 LYS HD2  1 1 
        1   757 1 1  47 LYS HD3  H -21.034 -19.925  -0.401 1.00 . A A .  46 LYS HD3  1 1 
        1   758 1 1  47 LYS HE2  H -23.589 -20.189  -0.782 1.00 . A A .  46 LYS HE2  1 1 
        1   759 1 1  47 LYS HE3  H -23.147 -20.828  -2.379 1.00 . A A .  46 LYS HE3  1 1 
        1   760 1 1  47 LYS HG2  H -22.750 -18.100  -0.922 1.00 . A A .  46 LYS HG2  1 1 
        1   761 1 1  47 LYS HG3  H -22.187 -18.222  -2.610 1.00 . A A .  46 LYS HG3  1 1 
        1   762 1 1  47 LYS HZ1  H -23.347 -22.602  -0.821 1.00 . A A .  46 LYS HZ1  1 1 
        1   763 1 1  47 LYS HZ2  H -21.741 -22.424  -1.189 1.00 . A A .  46 LYS HZ2  1 1 
        1   764 1 1  47 LYS HZ3  H -22.320 -21.869   0.243 1.00 . A A .  46 LYS HZ3  1 1 
        1   765 1 1  47 LYS N    N -19.715 -15.325  -1.180 1.00 . A A .  46 LYS N    1 1 
        1   766 1 1  47 LYS NZ   N -22.539 -22.003  -0.734 1.00 . A A .  46 LYS NZ   1 1 
        1   767 1 1  47 LYS O    O -22.010 -15.341   0.466 1.00 . A A .  46 LYS O    1 1 
        1   768 1 1  48 LEU C    C -25.579 -15.930  -0.842 1.00 . A A .  47 LEU C    1 1 
        1   769 1 1  48 LEU CA   C -24.496 -14.852  -0.955 1.00 . A A .  47 LEU CA   1 1 
        1   770 1 1  48 LEU CB   C -25.007 -13.789  -1.937 1.00 . A A .  47 LEU CB   1 1 
        1   771 1 1  48 LEU CD1  C -24.569 -11.830  -3.421 1.00 . A A .  47 LEU CD1  1 1 
        1   772 1 1  48 LEU CD2  C -23.197 -12.133  -1.384 1.00 . A A .  47 LEU CD2  1 1 
        1   773 1 1  48 LEU CG   C -23.925 -12.865  -2.502 1.00 . A A .  47 LEU CG   1 1 
        1   774 1 1  48 LEU H    H -23.217 -15.648  -2.438 1.00 . A A .  47 LEU H    1 1 
        1   775 1 1  48 LEU HA   H -24.328 -14.397   0.021 1.00 . A A .  47 LEU HA   1 1 
        1   776 1 1  48 LEU HB2  H -25.472 -14.300  -2.780 1.00 . A A .  47 LEU HB2  1 1 
        1   777 1 1  48 LEU HB3  H -25.770 -13.191  -1.441 1.00 . A A .  47 LEU HB3  1 1 
        1   778 1 1  48 LEU HD11 H -25.080 -12.336  -4.242 1.00 . A A .  47 LEU HD11 1 1 
        1   779 1 1  48 LEU HD12 H -25.286 -11.234  -2.859 1.00 . A A .  47 LEU HD12 1 1 
        1   780 1 1  48 LEU HD13 H -23.797 -11.179  -3.826 1.00 . A A .  47 LEU HD13 1 1 
        1   781 1 1  48 LEU HD21 H -22.708 -12.849  -0.723 1.00 . A A .  47 LEU HD21 1 1 
        1   782 1 1  48 LEU HD22 H -22.441 -11.484  -1.822 1.00 . A A .  47 LEU HD22 1 1 
        1   783 1 1  48 LEU HD23 H -23.912 -11.540  -0.816 1.00 . A A .  47 LEU HD23 1 1 
        1   784 1 1  48 LEU HG   H -23.210 -13.449  -3.085 1.00 . A A .  47 LEU HG   1 1 
        1   785 1 1  48 LEU N    N -23.241 -15.386  -1.462 1.00 . A A .  47 LEU N    1 1 
        1   786 1 1  48 LEU O    O -26.495 -15.806  -0.030 1.00 . A A .  47 LEU O    1 1 
        1   787 1 1  49 ASP C    C -25.764 -19.307  -2.277 1.00 . A A .  48 ASP C    1 1 
        1   788 1 1  49 ASP CA   C -26.445 -18.067  -1.706 1.00 . A A .  48 ASP CA   1 1 
        1   789 1 1  49 ASP CB   C -27.646 -17.647  -2.562 1.00 . A A .  48 ASP CB   1 1 
        1   790 1 1  49 ASP CG   C -28.815 -18.626  -2.454 1.00 . A A .  48 ASP CG   1 1 
        1   791 1 1  49 ASP H    H -24.681 -17.050  -2.278 1.00 . A A .  48 ASP H    1 1 
        1   792 1 1  49 ASP HA   H -26.792 -18.281  -0.697 1.00 . A A .  48 ASP HA   1 1 
        1   793 1 1  49 ASP HB2  H -27.991 -16.667  -2.235 1.00 . A A .  48 ASP HB2  1 1 
        1   794 1 1  49 ASP HB3  H -27.338 -17.583  -3.603 1.00 . A A .  48 ASP HB3  1 1 
        1   795 1 1  49 ASP N    N -25.473 -16.985  -1.657 1.00 . A A .  48 ASP N    1 1 
        1   796 1 1  49 ASP O    O -24.641 -19.215  -2.770 1.00 . A A .  48 ASP O    1 1 
        1   797 1 1  49 ASP OD1  O -29.723 -18.517  -3.306 1.00 . A A .  48 ASP OD1  1 1 
        1   798 1 1  49 ASP OD2  O -28.787 -19.467  -1.526 1.00 . A A .  48 ASP OD2  1 1 
        1   799 1 1  50 LYS C    C -25.126 -21.726  -3.900 1.00 . A A .  49 LYS C    1 1 
        1   800 1 1  50 LYS CA   C -25.867 -21.761  -2.557 1.00 . A A .  49 LYS CA   1 1 
        1   801 1 1  50 LYS CB   C -27.007 -22.789  -2.569 1.00 . A A .  49 LYS CB   1 1 
        1   802 1 1  50 LYS CD   C -25.402 -24.792  -2.558 1.00 . A A .  49 LYS CD   1 1 
        1   803 1 1  50 LYS CE   C -25.607 -24.945  -4.064 1.00 . A A .  49 LYS CE   1 1 
        1   804 1 1  50 LYS CG   C -26.628 -24.130  -1.924 1.00 . A A .  49 LYS CG   1 1 
        1   805 1 1  50 LYS H    H -27.398 -20.442  -1.897 1.00 . A A .  49 LYS H    1 1 
        1   806 1 1  50 LYS HA   H -25.160 -22.035  -1.777 1.00 . A A .  49 LYS HA   1 1 
        1   807 1 1  50 LYS HB2  H -27.849 -22.379  -2.006 1.00 . A A .  49 LYS HB2  1 1 
        1   808 1 1  50 LYS HB3  H -27.344 -22.947  -3.592 1.00 . A A .  49 LYS HB3  1 1 
        1   809 1 1  50 LYS HD2  H -24.524 -24.177  -2.364 1.00 . A A .  49 LYS HD2  1 1 
        1   810 1 1  50 LYS HD3  H -25.244 -25.770  -2.107 1.00 . A A .  49 LYS HD3  1 1 
        1   811 1 1  50 LYS HE2  H -26.388 -25.682  -4.264 1.00 . A A .  49 LYS HE2  1 1 
        1   812 1 1  50 LYS HE3  H -25.923 -23.984  -4.473 1.00 . A A .  49 LYS HE3  1 1 
        1   813 1 1  50 LYS HG2  H -26.424 -23.964  -0.863 1.00 . A A .  49 LYS HG2  1 1 
        1   814 1 1  50 LYS HG3  H -27.475 -24.810  -2.010 1.00 . A A .  49 LYS HG3  1 1 
        1   815 1 1  50 LYS HZ1  H -23.602 -24.774  -4.383 1.00 . A A .  49 LYS HZ1  1 1 
        1   816 1 1  50 LYS HZ2  H -24.158 -26.320  -4.542 1.00 . A A .  49 LYS HZ2  1 1 
        1   817 1 1  50 LYS HZ3  H -24.448 -25.194  -5.728 1.00 . A A .  49 LYS HZ3  1 1 
        1   818 1 1  50 LYS N    N -26.435 -20.462  -2.213 1.00 . A A .  49 LYS N    1 1 
        1   819 1 1  50 LYS NZ   N -24.360 -25.349  -4.730 1.00 . A A .  49 LYS NZ   1 1 
        1   820 1 1  50 LYS O    O -24.126 -22.422  -4.061 1.00 . A A .  49 LYS O    1 1 
        1   821 1 1  51 ASP C    C -25.008 -19.301  -6.591 1.00 . A A .  50 ASP C    1 1 
        1   822 1 1  51 ASP CA   C -25.004 -20.770  -6.169 1.00 . A A .  50 ASP CA   1 1 
        1   823 1 1  51 ASP CB   C -25.708 -21.662  -7.199 1.00 . A A .  50 ASP CB   1 1 
        1   824 1 1  51 ASP CG   C -25.646 -23.140  -6.825 1.00 . A A .  50 ASP CG   1 1 
        1   825 1 1  51 ASP H    H -26.443 -20.387  -4.658 1.00 . A A .  50 ASP H    1 1 
        1   826 1 1  51 ASP HA   H -23.963 -21.086  -6.100 1.00 . A A .  50 ASP HA   1 1 
        1   827 1 1  51 ASP HB2  H -26.752 -21.359  -7.284 1.00 . A A .  50 ASP HB2  1 1 
        1   828 1 1  51 ASP HB3  H -25.227 -21.527  -8.167 1.00 . A A .  50 ASP HB3  1 1 
        1   829 1 1  51 ASP N    N -25.610 -20.923  -4.854 1.00 . A A .  50 ASP N    1 1 
        1   830 1 1  51 ASP O    O -25.466 -18.962  -7.681 1.00 . A A .  50 ASP O    1 1 
        1   831 1 1  51 ASP OD1  O -26.716 -23.699  -6.503 1.00 . A A .  50 ASP OD1  1 1 
        1   832 1 1  51 ASP OD2  O -24.524 -23.699  -6.868 1.00 . A A .  50 ASP OD2  1 1 
        1   833 1 1  52 LEU C    C -23.240 -16.379  -5.291 1.00 . A A .  51 LEU C    1 1 
        1   834 1 1  52 LEU CA   C -24.450 -16.989  -5.991 1.00 . A A .  51 LEU CA   1 1 
        1   835 1 1  52 LEU CB   C -25.754 -16.337  -5.520 1.00 . A A .  51 LEU CB   1 1 
        1   836 1 1  52 LEU CD1  C -25.849 -14.665  -7.400 1.00 . A A .  51 LEU CD1  1 1 
        1   837 1 1  52 LEU CD2  C -27.122 -14.261  -5.316 1.00 . A A .  51 LEU CD2  1 1 
        1   838 1 1  52 LEU CG   C -25.835 -14.850  -5.884 1.00 . A A .  51 LEU CG   1 1 
        1   839 1 1  52 LEU H    H -24.118 -18.753  -4.847 1.00 . A A .  51 LEU H    1 1 
        1   840 1 1  52 LEU HA   H -24.344 -16.842  -7.064 1.00 . A A .  51 LEU HA   1 1 
        1   841 1 1  52 LEU HB2  H -26.601 -16.857  -5.965 1.00 . A A .  51 LEU HB2  1 1 
        1   842 1 1  52 LEU HB3  H -25.812 -16.431  -4.436 1.00 . A A .  51 LEU HB3  1 1 
        1   843 1 1  52 LEU HD11 H -26.658 -15.253  -7.832 1.00 . A A .  51 LEU HD11 1 1 
        1   844 1 1  52 LEU HD12 H -26.006 -13.610  -7.626 1.00 . A A .  51 LEU HD12 1 1 
        1   845 1 1  52 LEU HD13 H -24.899 -14.987  -7.826 1.00 . A A .  51 LEU HD13 1 1 
        1   846 1 1  52 LEU HD21 H -27.140 -14.388  -4.236 1.00 . A A .  51 LEU HD21 1 1 
        1   847 1 1  52 LEU HD22 H -27.177 -13.199  -5.557 1.00 . A A .  51 LEU HD22 1 1 
        1   848 1 1  52 LEU HD23 H -27.980 -14.774  -5.749 1.00 . A A .  51 LEU HD23 1 1 
        1   849 1 1  52 LEU HG   H -24.981 -14.326  -5.462 1.00 . A A .  51 LEU HG   1 1 
        1   850 1 1  52 LEU N    N -24.496 -18.420  -5.724 1.00 . A A .  51 LEU N    1 1 
        1   851 1 1  52 LEU O    O -23.020 -16.620  -4.109 1.00 . A A .  51 LEU O    1 1 
        1   852 1 1  53 PHE C    C -20.762 -13.826  -6.250 1.00 . A A .  52 PHE C    1 1 
        1   853 1 1  53 PHE CA   C -21.154 -15.126  -5.557 1.00 . A A .  52 PHE CA   1 1 
        1   854 1 1  53 PHE CB   C -20.125 -16.205  -5.898 1.00 . A A .  52 PHE CB   1 1 
        1   855 1 1  53 PHE CD1  C -18.921 -15.952  -8.109 1.00 . A A .  52 PHE CD1  1 1 
        1   856 1 1  53 PHE CD2  C -21.015 -17.179  -8.053 1.00 . A A .  52 PHE CD2  1 1 
        1   857 1 1  53 PHE CE1  C -18.834 -16.167  -9.493 1.00 . A A .  52 PHE CE1  1 1 
        1   858 1 1  53 PHE CE2  C -20.934 -17.380  -9.438 1.00 . A A .  52 PHE CE2  1 1 
        1   859 1 1  53 PHE CG   C -20.015 -16.451  -7.388 1.00 . A A .  52 PHE CG   1 1 
        1   860 1 1  53 PHE CZ   C -19.844 -16.872 -10.158 1.00 . A A .  52 PHE CZ   1 1 
        1   861 1 1  53 PHE H    H -22.747 -15.287  -6.943 1.00 . A A .  52 PHE H    1 1 
        1   862 1 1  53 PHE HA   H -21.183 -14.969  -4.479 1.00 . A A .  52 PHE HA   1 1 
        1   863 1 1  53 PHE HB2  H -19.152 -15.903  -5.508 1.00 . A A .  52 PHE HB2  1 1 
        1   864 1 1  53 PHE HB3  H -20.418 -17.128  -5.405 1.00 . A A .  52 PHE HB3  1 1 
        1   865 1 1  53 PHE HD1  H -18.143 -15.399  -7.600 1.00 . A A .  52 PHE HD1  1 1 
        1   866 1 1  53 PHE HD2  H -21.851 -17.586  -7.503 1.00 . A A .  52 PHE HD2  1 1 
        1   867 1 1  53 PHE HE1  H -17.989 -15.790 -10.050 1.00 . A A .  52 PHE HE1  1 1 
        1   868 1 1  53 PHE HE2  H -21.710 -17.928  -9.950 1.00 . A A .  52 PHE HE2  1 1 
        1   869 1 1  53 PHE HZ   H -19.784 -17.029 -11.226 1.00 . A A .  52 PHE HZ   1 1 
        1   870 1 1  53 PHE N    N -22.452 -15.584  -6.024 1.00 . A A .  52 PHE N    1 1 
        1   871 1 1  53 PHE O    O -21.209 -13.557  -7.363 1.00 . A A .  52 PHE O    1 1 
        1   872 1 1  54 GLN C    C -17.940 -11.631  -5.875 1.00 . A A .  53 GLN C    1 1 
        1   873 1 1  54 GLN CA   C -19.438 -11.765  -6.126 1.00 . A A .  53 GLN CA   1 1 
        1   874 1 1  54 GLN CB   C -20.212 -10.596  -5.515 1.00 . A A .  53 GLN CB   1 1 
        1   875 1 1  54 GLN CD   C -19.681  -9.070  -7.483 1.00 . A A .  53 GLN CD   1 1 
        1   876 1 1  54 GLN CG   C -19.644  -9.245  -5.969 1.00 . A A .  53 GLN CG   1 1 
        1   877 1 1  54 GLN H    H -19.604 -13.289  -4.668 1.00 . A A .  53 GLN H    1 1 
        1   878 1 1  54 GLN HA   H -19.601 -11.762  -7.204 1.00 . A A .  53 GLN HA   1 1 
        1   879 1 1  54 GLN HB2  H -21.259 -10.670  -5.806 1.00 . A A .  53 GLN HB2  1 1 
        1   880 1 1  54 GLN HB3  H -20.145 -10.660  -4.431 1.00 . A A .  53 GLN HB3  1 1 
        1   881 1 1  54 GLN HE21 H -18.792  -8.084  -9.020 1.00 . A A .  53 GLN HE21 1 1 
        1   882 1 1  54 GLN HE22 H -18.029  -7.876  -7.451 1.00 . A A .  53 GLN HE22 1 1 
        1   883 1 1  54 GLN HG2  H -20.218  -8.442  -5.508 1.00 . A A .  53 GLN HG2  1 1 
        1   884 1 1  54 GLN HG3  H -18.614  -9.152  -5.624 1.00 . A A .  53 GLN HG3  1 1 
        1   885 1 1  54 GLN N    N -19.925 -13.022  -5.590 1.00 . A A .  53 GLN N    1 1 
        1   886 1 1  54 GLN NE2  N -18.759  -8.278  -8.027 1.00 . A A .  53 GLN NE2  1 1 
        1   887 1 1  54 GLN O    O -17.441 -12.068  -4.839 1.00 . A A .  53 GLN O    1 1 
        1   888 1 1  54 GLN OE1  O -20.528  -9.641  -8.164 1.00 . A A .  53 GLN OE1  1 1 
        1   889 1 1  55 HIS C    C -15.614  -9.309  -6.288 1.00 . A A .  54 HIS C    1 1 
        1   890 1 1  55 HIS CA   C -15.812 -10.759  -6.714 1.00 . A A .  54 HIS CA   1 1 
        1   891 1 1  55 HIS CB   C -15.118 -11.012  -8.053 1.00 . A A .  54 HIS CB   1 1 
        1   892 1 1  55 HIS CD2  C -16.229 -12.416  -9.864 1.00 . A A .  54 HIS CD2  1 1 
        1   893 1 1  55 HIS CE1  C -15.713 -14.433  -9.155 1.00 . A A .  54 HIS CE1  1 1 
        1   894 1 1  55 HIS CG   C -15.501 -12.309  -8.715 1.00 . A A .  54 HIS CG   1 1 
        1   895 1 1  55 HIS H    H -17.691 -10.726  -7.678 1.00 . A A .  54 HIS H    1 1 
        1   896 1 1  55 HIS HA   H -15.382 -11.417  -5.959 1.00 . A A .  54 HIS HA   1 1 
        1   897 1 1  55 HIS HB2  H -15.387 -10.198  -8.726 1.00 . A A .  54 HIS HB2  1 1 
        1   898 1 1  55 HIS HB3  H -14.038 -10.988  -7.905 1.00 . A A .  54 HIS HB3  1 1 
        1   899 1 1  55 HIS HD2  H -16.628 -11.602 -10.455 1.00 . A A .  54 HIS HD2  1 1 
        1   900 1 1  55 HIS HE1  H -15.646 -15.509  -9.101 1.00 . A A .  54 HIS HE1  1 1 
        1   901 1 1  55 HIS HE2  H -16.841 -14.166 -10.909 1.00 . A A .  54 HIS HE2  1 1 
        1   902 1 1  55 HIS N    N -17.233 -11.024  -6.831 1.00 . A A .  54 HIS N    1 1 
        1   903 1 1  55 HIS ND1  N -15.168 -13.589  -8.265 1.00 . A A .  54 HIS ND1  1 1 
        1   904 1 1  55 HIS NE2  N -16.354 -13.759 -10.124 1.00 . A A .  54 HIS NE2  1 1 
        1   905 1 1  55 HIS O    O -16.290  -8.411  -6.790 1.00 . A A .  54 HIS O    1 1 
        1   906 1 1  56 VAL C    C -12.845  -7.559  -4.959 1.00 . A A .  55 VAL C    1 1 
        1   907 1 1  56 VAL CA   C -14.353  -7.745  -4.889 1.00 . A A .  55 VAL CA   1 1 
        1   908 1 1  56 VAL CB   C -14.876  -7.559  -3.463 1.00 . A A .  55 VAL CB   1 1 
        1   909 1 1  56 VAL CG1  C -14.482  -6.183  -2.921 1.00 . A A .  55 VAL CG1  1 1 
        1   910 1 1  56 VAL CG2  C -16.400  -7.678  -3.430 1.00 . A A .  55 VAL CG2  1 1 
        1   911 1 1  56 VAL H    H -14.188  -9.865  -4.957 1.00 . A A .  55 VAL H    1 1 
        1   912 1 1  56 VAL HA   H -14.825  -7.002  -5.534 1.00 . A A .  55 VAL HA   1 1 
        1   913 1 1  56 VAL HB   H -14.445  -8.326  -2.818 1.00 . A A .  55 VAL HB   1 1 
        1   914 1 1  56 VAL HG11 H -13.397  -6.094  -2.883 1.00 . A A .  55 VAL HG11 1 1 
        1   915 1 1  56 VAL HG12 H -14.886  -5.402  -3.566 1.00 . A A .  55 VAL HG12 1 1 
        1   916 1 1  56 VAL HG13 H -14.881  -6.059  -1.914 1.00 . A A .  55 VAL HG13 1 1 
        1   917 1 1  56 VAL HG21 H -16.754  -7.522  -2.409 1.00 . A A .  55 VAL HG21 1 1 
        1   918 1 1  56 VAL HG22 H -16.839  -6.923  -4.087 1.00 . A A .  55 VAL HG22 1 1 
        1   919 1 1  56 VAL HG23 H -16.702  -8.669  -3.764 1.00 . A A .  55 VAL HG23 1 1 
        1   920 1 1  56 VAL N    N -14.685  -9.081  -5.358 1.00 . A A .  55 VAL N    1 1 
        1   921 1 1  56 VAL O    O -12.117  -8.134  -4.150 1.00 . A A .  55 VAL O    1 1 
        1   922 1 1  57 ASP C    C -10.435  -5.601  -4.939 1.00 . A A .  56 ASP C    1 1 
        1   923 1 1  57 ASP CA   C -10.953  -6.501  -6.053 1.00 . A A .  56 ASP CA   1 1 
        1   924 1 1  57 ASP CB   C -10.587  -5.930  -7.425 1.00 . A A .  56 ASP CB   1 1 
        1   925 1 1  57 ASP CG   C -10.569  -7.007  -8.502 1.00 . A A .  56 ASP CG   1 1 
        1   926 1 1  57 ASP H    H -13.011  -6.321  -6.573 1.00 . A A .  56 ASP H    1 1 
        1   927 1 1  57 ASP HA   H -10.433  -7.455  -5.960 1.00 . A A .  56 ASP HA   1 1 
        1   928 1 1  57 ASP HB2  H -11.298  -5.148  -7.697 1.00 . A A .  56 ASP HB2  1 1 
        1   929 1 1  57 ASP HB3  H  -9.592  -5.489  -7.367 1.00 . A A .  56 ASP HB3  1 1 
        1   930 1 1  57 ASP N    N -12.377  -6.759  -5.921 1.00 . A A .  56 ASP N    1 1 
        1   931 1 1  57 ASP O    O -11.184  -4.873  -4.287 1.00 . A A .  56 ASP O    1 1 
        1   932 1 1  57 ASP OD1  O -11.447  -7.892  -8.459 1.00 . A A .  56 ASP OD1  1 1 
        1   933 1 1  57 ASP OD2  O  -9.666  -6.931  -9.366 1.00 . A A .  56 ASP OD2  1 1 
        1   934 1 1  58 ILE C    C  -7.108  -4.431  -4.389 1.00 . A A .  57 ILE C    1 1 
        1   935 1 1  58 ILE CA   C  -8.353  -5.004  -3.727 1.00 . A A .  57 ILE CA   1 1 
        1   936 1 1  58 ILE CB   C  -7.921  -6.021  -2.662 1.00 . A A .  57 ILE CB   1 1 
        1   937 1 1  58 ILE CD1  C  -8.691  -8.179  -1.648 1.00 . A A .  57 ILE CD1  1 1 
        1   938 1 1  58 ILE CG1  C  -9.114  -6.767  -2.051 1.00 . A A .  57 ILE CG1  1 1 
        1   939 1 1  58 ILE CG2  C  -7.113  -5.334  -1.561 1.00 . A A .  57 ILE CG2  1 1 
        1   940 1 1  58 ILE H    H  -8.590  -6.280  -5.375 1.00 . A A .  57 ILE H    1 1 
        1   941 1 1  58 ILE HA   H  -8.948  -4.211  -3.272 1.00 . A A .  57 ILE HA   1 1 
        1   942 1 1  58 ILE HB   H  -7.282  -6.755  -3.151 1.00 . A A .  57 ILE HB   1 1 
        1   943 1 1  58 ILE HD11 H  -9.513  -8.658  -1.123 1.00 . A A .  57 ILE HD11 1 1 
        1   944 1 1  58 ILE HD12 H  -8.451  -8.756  -2.541 1.00 . A A .  57 ILE HD12 1 1 
        1   945 1 1  58 ILE HD13 H  -7.818  -8.135  -0.998 1.00 . A A .  57 ILE HD13 1 1 
        1   946 1 1  58 ILE HG12 H  -9.478  -6.226  -1.184 1.00 . A A .  57 ILE HG12 1 1 
        1   947 1 1  58 ILE HG13 H  -9.920  -6.851  -2.773 1.00 . A A .  57 ILE HG13 1 1 
        1   948 1 1  58 ILE HG21 H  -7.707  -4.545  -1.105 1.00 . A A .  57 ILE HG21 1 1 
        1   949 1 1  58 ILE HG22 H  -6.842  -6.062  -0.797 1.00 . A A .  57 ILE HG22 1 1 
        1   950 1 1  58 ILE HG23 H  -6.206  -4.896  -1.980 1.00 . A A .  57 ILE HG23 1 1 
        1   951 1 1  58 ILE N    N  -9.117  -5.684  -4.751 1.00 . A A .  57 ILE N    1 1 
        1   952 1 1  58 ILE O    O  -6.592  -5.034  -5.328 1.00 . A A .  57 ILE O    1 1 
        1   953 1 1  59 GLN C    C  -4.337  -2.727  -3.265 1.00 . A A .  58 GLN C    1 1 
        1   954 1 1  59 GLN CA   C  -5.352  -2.765  -4.399 1.00 . A A .  58 GLN CA   1 1 
        1   955 1 1  59 GLN CB   C  -5.522  -1.410  -5.080 1.00 . A A .  58 GLN CB   1 1 
        1   956 1 1  59 GLN CD   C  -4.339   0.156  -6.704 1.00 . A A .  58 GLN CD   1 1 
        1   957 1 1  59 GLN CG   C  -4.191  -1.001  -5.725 1.00 . A A .  58 GLN CG   1 1 
        1   958 1 1  59 GLN H    H  -7.125  -2.764  -3.207 1.00 . A A .  58 GLN H    1 1 
        1   959 1 1  59 GLN HA   H  -4.970  -3.451  -5.150 1.00 . A A .  58 GLN HA   1 1 
        1   960 1 1  59 GLN HB2  H  -6.285  -1.508  -5.853 1.00 . A A .  58 GLN HB2  1 1 
        1   961 1 1  59 GLN HB3  H  -5.827  -0.664  -4.346 1.00 . A A .  58 GLN HB3  1 1 
        1   962 1 1  59 GLN HE21 H  -3.466   1.027  -8.315 1.00 . A A .  58 GLN HE21 1 1 
        1   963 1 1  59 GLN HE22 H  -2.669  -0.426  -7.741 1.00 . A A .  58 GLN HE22 1 1 
        1   964 1 1  59 GLN HG2  H  -3.475  -0.728  -4.950 1.00 . A A .  58 GLN HG2  1 1 
        1   965 1 1  59 GLN HG3  H  -3.792  -1.853  -6.277 1.00 . A A .  58 GLN HG3  1 1 
        1   966 1 1  59 GLN N    N  -6.621  -3.281  -3.915 1.00 . A A .  58 GLN N    1 1 
        1   967 1 1  59 GLN NE2  N  -3.417   0.259  -7.663 1.00 . A A .  58 GLN NE2  1 1 
        1   968 1 1  59 GLN O    O  -4.620  -2.229  -2.177 1.00 . A A .  58 GLN O    1 1 
        1   969 1 1  59 GLN OE1  O  -5.269   0.953  -6.606 1.00 . A A .  58 GLN OE1  1 1 
        1   970 1 1  60 GLU C    C  -1.265  -2.035  -2.665 1.00 . A A .  59 GLU C    1 1 
        1   971 1 1  60 GLU CA   C  -2.057  -3.336  -2.588 1.00 . A A .  59 GLU CA   1 1 
        1   972 1 1  60 GLU CB   C  -1.198  -4.553  -2.933 1.00 . A A .  59 GLU CB   1 1 
        1   973 1 1  60 GLU CD   C  -1.206  -7.072  -3.187 1.00 . A A .  59 GLU CD   1 1 
        1   974 1 1  60 GLU CG   C  -2.041  -5.829  -2.905 1.00 . A A .  59 GLU CG   1 1 
        1   975 1 1  60 GLU H    H  -2.987  -3.642  -4.461 1.00 . A A .  59 GLU H    1 1 
        1   976 1 1  60 GLU HA   H  -2.460  -3.453  -1.583 1.00 . A A .  59 GLU HA   1 1 
        1   977 1 1  60 GLU HB2  H  -0.770  -4.430  -3.930 1.00 . A A .  59 GLU HB2  1 1 
        1   978 1 1  60 GLU HB3  H  -0.397  -4.640  -2.201 1.00 . A A .  59 GLU HB3  1 1 
        1   979 1 1  60 GLU HG2  H  -2.493  -5.934  -1.922 1.00 . A A .  59 GLU HG2  1 1 
        1   980 1 1  60 GLU HG3  H  -2.834  -5.759  -3.651 1.00 . A A .  59 GLU HG3  1 1 
        1   981 1 1  60 GLU N    N  -3.148  -3.263  -3.539 1.00 . A A .  59 GLU N    1 1 
        1   982 1 1  60 GLU O    O  -0.221  -1.956  -3.308 1.00 . A A .  59 GLU O    1 1 
        1   983 1 1  60 GLU OE1  O   0.011  -6.925  -3.436 1.00 . A A .  59 GLU OE1  1 1 
        1   984 1 1  60 GLU OE2  O  -1.799  -8.171  -3.153 1.00 . A A .  59 GLU OE2  1 1 
        1   985 1 1  61 LEU C    C   0.014   0.415  -1.139 1.00 . A A .  60 LEU C    1 1 
        1   986 1 1  61 LEU CA   C  -1.239   0.331  -2.012 1.00 . A A .  60 LEU CA   1 1 
        1   987 1 1  61 LEU CB   C  -2.357   1.300  -1.596 1.00 . A A .  60 LEU CB   1 1 
        1   988 1 1  61 LEU CD1  C  -1.526   3.275  -2.939 1.00 . A A .  60 LEU CD1  1 1 
        1   989 1 1  61 LEU CD2  C  -3.147   3.611  -1.087 1.00 . A A .  60 LEU CD2  1 1 
        1   990 1 1  61 LEU CG   C  -1.953   2.780  -1.556 1.00 . A A .  60 LEU CG   1 1 
        1   991 1 1  61 LEU H    H  -2.613  -1.162  -1.434 1.00 . A A .  60 LEU H    1 1 
        1   992 1 1  61 LEU HA   H  -0.954   0.562  -3.038 1.00 . A A .  60 LEU HA   1 1 
        1   993 1 1  61 LEU HB2  H  -3.181   1.188  -2.302 1.00 . A A .  60 LEU HB2  1 1 
        1   994 1 1  61 LEU HB3  H  -2.728   1.012  -0.614 1.00 . A A .  60 LEU HB3  1 1 
        1   995 1 1  61 LEU HD11 H  -1.262   4.331  -2.884 1.00 . A A .  60 LEU HD11 1 1 
        1   996 1 1  61 LEU HD12 H  -0.663   2.709  -3.286 1.00 . A A .  60 LEU HD12 1 1 
        1   997 1 1  61 LEU HD13 H  -2.346   3.148  -3.645 1.00 . A A .  60 LEU HD13 1 1 
        1   998 1 1  61 LEU HD21 H  -3.474   3.253  -0.111 1.00 . A A .  60 LEU HD21 1 1 
        1   999 1 1  61 LEU HD22 H  -2.854   4.657  -1.009 1.00 . A A .  60 LEU HD22 1 1 
        1  1000 1 1  61 LEU HD23 H  -3.962   3.519  -1.802 1.00 . A A .  60 LEU HD23 1 1 
        1  1001 1 1  61 LEU HG   H  -1.142   2.925  -0.846 1.00 . A A .  60 LEU HG   1 1 
        1  1002 1 1  61 LEU N    N  -1.788  -1.009  -1.991 1.00 . A A .  60 LEU N    1 1 
        1  1003 1 1  61 LEU O    O   0.309  -0.494  -0.366 1.00 . A A .  60 LEU O    1 1 
        1  1004 1 1  62 GLU C    C   3.082   0.812  -0.770 1.00 . A A .  61 GLU C    1 1 
        1  1005 1 1  62 GLU CA   C   1.941   1.794  -0.490 1.00 . A A .  61 GLU CA   1 1 
        1  1006 1 1  62 GLU CB   C   1.583   1.957   0.987 1.00 . A A .  61 GLU CB   1 1 
        1  1007 1 1  62 GLU CD   C   2.121   3.481   2.948 1.00 . A A .  61 GLU CD   1 1 
        1  1008 1 1  62 GLU CG   C   2.671   2.743   1.724 1.00 . A A .  61 GLU CG   1 1 
        1  1009 1 1  62 GLU H    H   0.470   2.211  -1.948 1.00 . A A .  61 GLU H    1 1 
        1  1010 1 1  62 GLU HA   H   2.293   2.770  -0.829 1.00 . A A .  61 GLU HA   1 1 
        1  1011 1 1  62 GLU HB2  H   0.649   2.518   1.040 1.00 . A A .  61 GLU HB2  1 1 
        1  1012 1 1  62 GLU HB3  H   1.452   0.980   1.452 1.00 . A A .  61 GLU HB3  1 1 
        1  1013 1 1  62 GLU HG2  H   3.466   2.063   2.026 1.00 . A A .  61 GLU HG2  1 1 
        1  1014 1 1  62 GLU HG3  H   3.090   3.485   1.046 1.00 . A A .  61 GLU HG3  1 1 
        1  1015 1 1  62 GLU N    N   0.750   1.520  -1.270 1.00 . A A .  61 GLU N    1 1 
        1  1016 1 1  62 GLU O    O   3.571   0.139   0.135 1.00 . A A .  61 GLU O    1 1 
        1  1017 1 1  62 GLU OE1  O   2.879   3.569   3.938 1.00 . A A .  61 GLU OE1  1 1 
        1  1018 1 1  62 GLU OE2  O   0.960   3.944   2.882 1.00 . A A .  61 GLU OE2  1 1 
        1  1019 1 1  63 LYS C    C   5.254   0.613  -3.709 1.00 . A A .  62 LYS C    1 1 
        1  1020 1 1  63 LYS CA   C   4.639  -0.053  -2.479 1.00 . A A .  62 LYS CA   1 1 
        1  1021 1 1  63 LYS CB   C   4.177  -1.470  -2.797 1.00 . A A .  62 LYS CB   1 1 
        1  1022 1 1  63 LYS CD   C   5.562  -2.593  -0.971 1.00 . A A .  62 LYS CD   1 1 
        1  1023 1 1  63 LYS CE   C   6.825  -1.849  -0.544 1.00 . A A .  62 LYS CE   1 1 
        1  1024 1 1  63 LYS CG   C   5.268  -2.488  -2.470 1.00 . A A .  62 LYS CG   1 1 
        1  1025 1 1  63 LYS H    H   3.007   1.268  -2.751 1.00 . A A .  62 LYS H    1 1 
        1  1026 1 1  63 LYS HA   H   5.371  -0.064  -1.674 1.00 . A A .  62 LYS HA   1 1 
        1  1027 1 1  63 LYS HB2  H   3.291  -1.706  -2.213 1.00 . A A .  62 LYS HB2  1 1 
        1  1028 1 1  63 LYS HB3  H   3.919  -1.540  -3.855 1.00 . A A .  62 LYS HB3  1 1 
        1  1029 1 1  63 LYS HD2  H   4.708  -2.220  -0.407 1.00 . A A .  62 LYS HD2  1 1 
        1  1030 1 1  63 LYS HD3  H   5.703  -3.644  -0.724 1.00 . A A .  62 LYS HD3  1 1 
        1  1031 1 1  63 LYS HE2  H   6.792  -0.822  -0.906 1.00 . A A .  62 LYS HE2  1 1 
        1  1032 1 1  63 LYS HE3  H   6.871  -1.836   0.547 1.00 . A A .  62 LYS HE3  1 1 
        1  1033 1 1  63 LYS HG2  H   4.906  -3.458  -2.808 1.00 . A A .  62 LYS HG2  1 1 
        1  1034 1 1  63 LYS HG3  H   6.182  -2.238  -3.014 1.00 . A A .  62 LYS HG3  1 1 
        1  1035 1 1  63 LYS HZ1  H   8.849  -1.998  -0.764 1.00 . A A .  62 LYS HZ1  1 1 
        1  1036 1 1  63 LYS HZ2  H   8.085  -3.465  -0.724 1.00 . A A .  62 LYS HZ2  1 1 
        1  1037 1 1  63 LYS HZ3  H   8.025  -2.509  -2.078 1.00 . A A .  62 LYS HZ3  1 1 
        1  1038 1 1  63 LYS N    N   3.496   0.742  -2.042 1.00 . A A .  62 LYS N    1 1 
        1  1039 1 1  63 LYS NZ   N   8.034  -2.515  -1.062 1.00 . A A .  62 LYS NZ   1 1 
        1  1040 1 1  63 LYS O    O   4.525   1.098  -4.571 1.00 . A A .  62 LYS O    1 1 
        1  1041 1 1  64 GLU C    C   7.120   0.396  -6.197 1.00 . A A .  63 GLU C    1 1 
        1  1042 1 1  64 GLU CA   C   7.274   1.242  -4.934 1.00 . A A .  63 GLU CA   1 1 
        1  1043 1 1  64 GLU CB   C   8.757   1.444  -4.593 1.00 . A A .  63 GLU CB   1 1 
        1  1044 1 1  64 GLU CD   C   8.979  -0.747  -3.330 1.00 . A A .  63 GLU CD   1 1 
        1  1045 1 1  64 GLU CG   C   9.533   0.129  -4.448 1.00 . A A .  63 GLU CG   1 1 
        1  1046 1 1  64 GLU H    H   7.153   0.234  -3.064 1.00 . A A .  63 GLU H    1 1 
        1  1047 1 1  64 GLU HA   H   6.833   2.221  -5.124 1.00 . A A .  63 GLU HA   1 1 
        1  1048 1 1  64 GLU HB2  H   9.222   2.028  -5.389 1.00 . A A .  63 GLU HB2  1 1 
        1  1049 1 1  64 GLU HB3  H   8.838   2.013  -3.667 1.00 . A A .  63 GLU HB3  1 1 
        1  1050 1 1  64 GLU HG2  H   9.493  -0.418  -5.390 1.00 . A A .  63 GLU HG2  1 1 
        1  1051 1 1  64 GLU HG3  H  10.577   0.358  -4.230 1.00 . A A .  63 GLU HG3  1 1 
        1  1052 1 1  64 GLU N    N   6.585   0.639  -3.798 1.00 . A A .  63 GLU N    1 1 
        1  1053 1 1  64 GLU O    O   7.203   0.928  -7.302 1.00 . A A .  63 GLU O    1 1 
        1  1054 1 1  64 GLU OE1  O   8.691  -0.185  -2.252 1.00 . A A .  63 GLU OE1  1 1 
        1  1055 1 1  64 GLU OE2  O   8.844  -1.970  -3.553 1.00 . A A .  63 GLU OE2  1 1 
        1  1056 1 1  65 ASN C    C   5.483  -2.699  -6.907 1.00 . A A .  64 ASN C    1 1 
        1  1057 1 1  65 ASN CA   C   6.709  -1.823  -7.169 1.00 . A A .  64 ASN CA   1 1 
        1  1058 1 1  65 ASN CB   C   7.946  -2.712  -7.359 1.00 . A A .  64 ASN CB   1 1 
        1  1059 1 1  65 ASN CG   C   9.216  -1.988  -7.808 1.00 . A A .  64 ASN CG   1 1 
        1  1060 1 1  65 ASN H    H   6.849  -1.308  -5.115 1.00 . A A .  64 ASN H    1 1 
        1  1061 1 1  65 ASN HA   H   6.545  -1.246  -8.076 1.00 . A A .  64 ASN HA   1 1 
        1  1062 1 1  65 ASN HB2  H   8.156  -3.221  -6.416 1.00 . A A .  64 ASN HB2  1 1 
        1  1063 1 1  65 ASN HB3  H   7.707  -3.467  -8.110 1.00 . A A .  64 ASN HB3  1 1 
        1  1064 1 1  65 ASN HD21 H   9.967  -0.224  -8.459 1.00 . A A .  64 ASN HD21 1 1 
        1  1065 1 1  65 ASN HD22 H   8.260  -0.202  -8.067 1.00 . A A .  64 ASN HD22 1 1 
        1  1066 1 1  65 ASN N    N   6.895  -0.916  -6.047 1.00 . A A .  64 ASN N    1 1 
        1  1067 1 1  65 ASN ND2  N   9.138  -0.701  -8.138 1.00 . A A .  64 ASN ND2  1 1 
        1  1068 1 1  65 ASN O    O   5.261  -3.109  -5.770 1.00 . A A .  64 ASN O    1 1 
        1  1069 1 1  65 ASN OD1  O  10.279  -2.598  -7.855 1.00 . A A .  64 ASN OD1  1 1 
        1  1070 1 1  66 PRO C    C   3.917  -5.314  -7.647 1.00 . A A .  65 PRO C    1 1 
        1  1071 1 1  66 PRO CA   C   3.514  -3.848  -7.824 1.00 . A A .  65 PRO CA   1 1 
        1  1072 1 1  66 PRO CB   C   2.746  -3.636  -9.129 1.00 . A A .  65 PRO CB   1 1 
        1  1073 1 1  66 PRO CD   C   4.850  -2.516  -9.303 1.00 . A A .  65 PRO CD   1 1 
        1  1074 1 1  66 PRO CG   C   3.851  -3.319 -10.135 1.00 . A A .  65 PRO CG   1 1 
        1  1075 1 1  66 PRO HA   H   2.901  -3.536  -6.976 1.00 . A A .  65 PRO HA   1 1 
        1  1076 1 1  66 PRO HB2  H   2.175  -4.517  -9.416 1.00 . A A .  65 PRO HB2  1 1 
        1  1077 1 1  66 PRO HB3  H   2.094  -2.767  -9.026 1.00 . A A .  65 PRO HB3  1 1 
        1  1078 1 1  66 PRO HD2  H   5.867  -2.683  -9.664 1.00 . A A .  65 PRO HD2  1 1 
        1  1079 1 1  66 PRO HD3  H   4.597  -1.456  -9.347 1.00 . A A .  65 PRO HD3  1 1 
        1  1080 1 1  66 PRO HG2  H   4.313  -4.247 -10.470 1.00 . A A .  65 PRO HG2  1 1 
        1  1081 1 1  66 PRO HG3  H   3.473  -2.741 -10.981 1.00 . A A .  65 PRO HG3  1 1 
        1  1082 1 1  66 PRO N    N   4.683  -2.991  -7.941 1.00 . A A .  65 PRO N    1 1 
        1  1083 1 1  66 PRO O    O   3.083  -6.150  -7.314 1.00 . A A .  65 PRO O    1 1 
        1  1084 1 1  67 LEU C    C   5.919  -7.178  -6.127 1.00 . A A .  66 LEU C    1 1 
        1  1085 1 1  67 LEU CA   C   5.730  -6.968  -7.624 1.00 . A A .  66 LEU CA   1 1 
        1  1086 1 1  67 LEU CB   C   7.078  -7.140  -8.335 1.00 . A A .  66 LEU CB   1 1 
        1  1087 1 1  67 LEU CD1  C   6.242  -8.712 -10.093 1.00 . A A .  66 LEU CD1  1 1 
        1  1088 1 1  67 LEU CD2  C   6.217  -6.262 -10.547 1.00 . A A .  66 LEU CD2  1 1 
        1  1089 1 1  67 LEU CG   C   6.963  -7.390  -9.842 1.00 . A A .  66 LEU CG   1 1 
        1  1090 1 1  67 LEU H    H   5.833  -4.927  -8.219 1.00 . A A .  66 LEU H    1 1 
        1  1091 1 1  67 LEU HA   H   5.022  -7.714  -7.982 1.00 . A A .  66 LEU HA   1 1 
        1  1092 1 1  67 LEU HB2  H   7.687  -6.253  -8.160 1.00 . A A .  66 LEU HB2  1 1 
        1  1093 1 1  67 LEU HB3  H   7.596  -7.992  -7.896 1.00 . A A .  66 LEU HB3  1 1 
        1  1094 1 1  67 LEU HD11 H   5.211  -8.642  -9.752 1.00 . A A .  66 LEU HD11 1 1 
        1  1095 1 1  67 LEU HD12 H   6.248  -8.935 -11.160 1.00 . A A .  66 LEU HD12 1 1 
        1  1096 1 1  67 LEU HD13 H   6.752  -9.508  -9.553 1.00 . A A .  66 LEU HD13 1 1 
        1  1097 1 1  67 LEU HD21 H   6.663  -5.306 -10.272 1.00 . A A .  66 LEU HD21 1 1 
        1  1098 1 1  67 LEU HD22 H   6.284  -6.397 -11.626 1.00 . A A .  66 LEU HD22 1 1 
        1  1099 1 1  67 LEU HD23 H   5.168  -6.279 -10.247 1.00 . A A .  66 LEU HD23 1 1 
        1  1100 1 1  67 LEU HG   H   7.969  -7.456 -10.258 1.00 . A A .  66 LEU HG   1 1 
        1  1101 1 1  67 LEU N    N   5.199  -5.631  -7.871 1.00 . A A .  66 LEU N    1 1 
        1  1102 1 1  67 LEU O    O   6.149  -8.302  -5.681 1.00 . A A .  66 LEU O    1 1 
        1  1103 1 1  68 ALA C    C   4.577  -6.054  -3.256 1.00 . A A .  67 ALA C    1 1 
        1  1104 1 1  68 ALA CA   C   5.952  -6.153  -3.913 1.00 . A A .  67 ALA CA   1 1 
        1  1105 1 1  68 ALA CB   C   6.887  -5.035  -3.449 1.00 . A A .  67 ALA CB   1 1 
        1  1106 1 1  68 ALA H    H   5.646  -5.196  -5.779 1.00 . A A .  67 ALA H    1 1 
        1  1107 1 1  68 ALA HA   H   6.390  -7.113  -3.640 1.00 . A A .  67 ALA HA   1 1 
        1  1108 1 1  68 ALA HB1  H   6.589  -4.097  -3.908 1.00 . A A .  67 ALA HB1  1 1 
        1  1109 1 1  68 ALA HB2  H   6.856  -4.959  -2.361 1.00 . A A .  67 ALA HB2  1 1 
        1  1110 1 1  68 ALA HB3  H   7.903  -5.271  -3.764 1.00 . A A .  67 ALA HB3  1 1 
        1  1111 1 1  68 ALA N    N   5.821  -6.096  -5.353 1.00 . A A .  67 ALA N    1 1 
        1  1112 1 1  68 ALA O    O   3.664  -5.434  -3.800 1.00 . A A .  67 ALA O    1 1 
        1  1113 1 1  69 LEU C    C   3.009  -5.291  -0.672 1.00 . A A .  68 LEU C    1 1 
        1  1114 1 1  69 LEU CA   C   3.183  -6.650  -1.341 1.00 . A A .  68 LEU CA   1 1 
        1  1115 1 1  69 LEU CB   C   3.202  -7.779  -0.308 1.00 . A A .  68 LEU CB   1 1 
        1  1116 1 1  69 LEU CD1  C   0.693  -8.117  -0.349 1.00 . A A .  68 LEU CD1  1 1 
        1  1117 1 1  69 LEU CD2  C   2.055  -8.991   1.539 1.00 . A A .  68 LEU CD2  1 1 
        1  1118 1 1  69 LEU CG   C   1.919  -7.855   0.524 1.00 . A A .  68 LEU CG   1 1 
        1  1119 1 1  69 LEU H    H   5.214  -7.167  -1.671 1.00 . A A .  68 LEU H    1 1 
        1  1120 1 1  69 LEU HA   H   2.362  -6.815  -2.038 1.00 . A A .  68 LEU HA   1 1 
        1  1121 1 1  69 LEU HB2  H   3.363  -8.721  -0.830 1.00 . A A .  68 LEU HB2  1 1 
        1  1122 1 1  69 LEU HB3  H   4.039  -7.610   0.367 1.00 . A A .  68 LEU HB3  1 1 
        1  1123 1 1  69 LEU HD11 H   0.832  -9.031  -0.920 1.00 . A A .  68 LEU HD11 1 1 
        1  1124 1 1  69 LEU HD12 H  -0.185  -8.216   0.288 1.00 . A A .  68 LEU HD12 1 1 
        1  1125 1 1  69 LEU HD13 H   0.538  -7.278  -1.025 1.00 . A A .  68 LEU HD13 1 1 
        1  1126 1 1  69 LEU HD21 H   2.909  -8.799   2.191 1.00 . A A .  68 LEU HD21 1 1 
        1  1127 1 1  69 LEU HD22 H   1.152  -9.047   2.144 1.00 . A A .  68 LEU HD22 1 1 
        1  1128 1 1  69 LEU HD23 H   2.200  -9.937   1.016 1.00 . A A .  68 LEU HD23 1 1 
        1  1129 1 1  69 LEU HG   H   1.781  -6.918   1.061 1.00 . A A .  68 LEU HG   1 1 
        1  1130 1 1  69 LEU N    N   4.434  -6.669  -2.078 1.00 . A A .  68 LEU N    1 1 
        1  1131 1 1  69 LEU O    O   3.880  -4.853   0.076 1.00 . A A .  68 LEU O    1 1 
        1  1132 1 1  70 GLY C    C   1.515  -3.300   1.090 1.00 . A A .  69 GLY C    1 1 
        1  1133 1 1  70 GLY CA   C   1.616  -3.296  -0.426 1.00 . A A .  69 GLY CA   1 1 
        1  1134 1 1  70 GLY H    H   1.190  -5.064  -1.535 1.00 . A A .  69 GLY H    1 1 
        1  1135 1 1  70 GLY HA2  H   2.421  -2.627  -0.717 1.00 . A A .  69 GLY HA2  1 1 
        1  1136 1 1  70 GLY HA3  H   0.684  -2.921  -0.848 1.00 . A A .  69 GLY HA3  1 1 
        1  1137 1 1  70 GLY N    N   1.885  -4.629  -0.944 1.00 . A A .  69 GLY N    1 1 
        1  1138 1 1  70 GLY O    O   1.041  -4.264   1.690 1.00 . A A .  69 GLY O    1 1 
        1  1139 1 1  71 LYS C    C   0.462  -1.788   3.601 1.00 . A A .  70 LYS C    1 1 
        1  1140 1 1  71 LYS CA   C   1.898  -2.054   3.158 1.00 . A A .  70 LYS CA   1 1 
        1  1141 1 1  71 LYS CB   C   2.798  -0.914   3.597 1.00 . A A .  70 LYS CB   1 1 
        1  1142 1 1  71 LYS CD   C   5.221  -0.594   4.226 1.00 . A A .  70 LYS CD   1 1 
        1  1143 1 1  71 LYS CE   C   5.146   0.931   4.159 1.00 . A A .  70 LYS CE   1 1 
        1  1144 1 1  71 LYS CG   C   4.246  -1.268   3.261 1.00 . A A .  70 LYS CG   1 1 
        1  1145 1 1  71 LYS H    H   2.374  -1.457   1.167 1.00 . A A .  70 LYS H    1 1 
        1  1146 1 1  71 LYS HA   H   2.262  -2.962   3.643 1.00 . A A .  70 LYS HA   1 1 
        1  1147 1 1  71 LYS HB2  H   2.492  -0.002   3.081 1.00 . A A .  70 LYS HB2  1 1 
        1  1148 1 1  71 LYS HB3  H   2.691  -0.791   4.674 1.00 . A A .  70 LYS HB3  1 1 
        1  1149 1 1  71 LYS HD2  H   4.997  -0.944   5.236 1.00 . A A .  70 LYS HD2  1 1 
        1  1150 1 1  71 LYS HD3  H   6.230  -0.907   3.961 1.00 . A A .  70 LYS HD3  1 1 
        1  1151 1 1  71 LYS HE2  H   6.055   1.355   4.589 1.00 . A A .  70 LYS HE2  1 1 
        1  1152 1 1  71 LYS HE3  H   5.082   1.236   3.116 1.00 . A A .  70 LYS HE3  1 1 
        1  1153 1 1  71 LYS HG2  H   4.379  -2.345   3.351 1.00 . A A .  70 LYS HG2  1 1 
        1  1154 1 1  71 LYS HG3  H   4.470  -0.972   2.237 1.00 . A A .  70 LYS HG3  1 1 
        1  1155 1 1  71 LYS HZ1  H   3.873   2.442   4.716 1.00 . A A .  70 LYS HZ1  1 1 
        1  1156 1 1  71 LYS HZ2  H   3.144   0.980   4.601 1.00 . A A .  70 LYS HZ2  1 1 
        1  1157 1 1  71 LYS HZ3  H   4.114   1.310   5.895 1.00 . A A .  70 LYS HZ3  1 1 
        1  1158 1 1  71 LYS N    N   1.969  -2.207   1.712 1.00 . A A .  70 LYS N    1 1 
        1  1159 1 1  71 LYS NZ   N   3.986   1.450   4.903 1.00 . A A .  70 LYS NZ   1 1 
        1  1160 1 1  71 LYS O    O   0.173  -1.777   4.797 1.00 . A A .  70 LYS O    1 1 
        1  1161 1 1  72 VAL C    C  -2.669  -2.046   1.785 1.00 . A A .  71 VAL C    1 1 
        1  1162 1 1  72 VAL CA   C  -1.846  -1.380   2.878 1.00 . A A .  71 VAL CA   1 1 
        1  1163 1 1  72 VAL CB   C  -2.208   0.104   3.001 1.00 . A A .  71 VAL CB   1 1 
        1  1164 1 1  72 VAL CG1  C  -1.884   0.608   4.408 1.00 . A A .  71 VAL CG1  1 1 
        1  1165 1 1  72 VAL CG2  C  -1.486   0.961   1.971 1.00 . A A .  71 VAL CG2  1 1 
        1  1166 1 1  72 VAL H    H  -0.113  -1.550   1.678 1.00 . A A .  71 VAL H    1 1 
        1  1167 1 1  72 VAL HA   H  -2.106  -1.868   3.818 1.00 . A A .  71 VAL HA   1 1 
        1  1168 1 1  72 VAL HB   H  -3.282   0.202   2.843 1.00 . A A .  71 VAL HB   1 1 
        1  1169 1 1  72 VAL HG11 H  -0.806   0.627   4.555 1.00 . A A .  71 VAL HG11 1 1 
        1  1170 1 1  72 VAL HG12 H  -2.288   1.611   4.537 1.00 . A A .  71 VAL HG12 1 1 
        1  1171 1 1  72 VAL HG13 H  -2.334  -0.052   5.148 1.00 . A A .  71 VAL HG13 1 1 
        1  1172 1 1  72 VAL HG21 H  -1.594   0.506   0.989 1.00 . A A .  71 VAL HG21 1 1 
        1  1173 1 1  72 VAL HG22 H  -1.910   1.964   1.965 1.00 . A A .  71 VAL HG22 1 1 
        1  1174 1 1  72 VAL HG23 H  -0.435   1.013   2.237 1.00 . A A .  71 VAL HG23 1 1 
        1  1175 1 1  72 VAL N    N  -0.429  -1.575   2.632 1.00 . A A .  71 VAL N    1 1 
        1  1176 1 1  72 VAL O    O  -2.170  -2.326   0.699 1.00 . A A .  71 VAL O    1 1 
        1  1177 1 1  73 LEU C    C  -6.077  -1.930   1.038 1.00 . A A .  72 LEU C    1 1 
        1  1178 1 1  73 LEU CA   C  -4.903  -2.893   1.188 1.00 . A A .  72 LEU CA   1 1 
        1  1179 1 1  73 LEU CB   C  -5.394  -4.229   1.759 1.00 . A A .  72 LEU CB   1 1 
        1  1180 1 1  73 LEU CD1  C  -3.874  -5.698   0.355 1.00 . A A .  72 LEU CD1  1 1 
        1  1181 1 1  73 LEU CD2  C  -3.183  -5.132   2.665 1.00 . A A .  72 LEU CD2  1 1 
        1  1182 1 1  73 LEU CG   C  -4.385  -5.386   1.759 1.00 . A A .  72 LEU CG   1 1 
        1  1183 1 1  73 LEU H    H  -4.270  -2.047   3.020 1.00 . A A .  72 LEU H    1 1 
        1  1184 1 1  73 LEU HA   H  -4.448  -3.057   0.211 1.00 . A A .  72 LEU HA   1 1 
        1  1185 1 1  73 LEU HB2  H  -5.726  -4.060   2.784 1.00 . A A .  72 LEU HB2  1 1 
        1  1186 1 1  73 LEU HB3  H  -6.263  -4.546   1.188 1.00 . A A .  72 LEU HB3  1 1 
        1  1187 1 1  73 LEU HD11 H  -3.216  -6.566   0.386 1.00 . A A .  72 LEU HD11 1 1 
        1  1188 1 1  73 LEU HD12 H  -4.716  -5.916  -0.299 1.00 . A A .  72 LEU HD12 1 1 
        1  1189 1 1  73 LEU HD13 H  -3.320  -4.846  -0.032 1.00 . A A .  72 LEU HD13 1 1 
        1  1190 1 1  73 LEU HD21 H  -3.520  -4.702   3.608 1.00 . A A .  72 LEU HD21 1 1 
        1  1191 1 1  73 LEU HD22 H  -2.666  -6.072   2.856 1.00 . A A .  72 LEU HD22 1 1 
        1  1192 1 1  73 LEU HD23 H  -2.489  -4.451   2.179 1.00 . A A .  72 LEU HD23 1 1 
        1  1193 1 1  73 LEU HG   H  -4.910  -6.263   2.133 1.00 . A A .  72 LEU HG   1 1 
        1  1194 1 1  73 LEU N    N  -3.942  -2.291   2.095 1.00 . A A .  72 LEU N    1 1 
        1  1195 1 1  73 LEU O    O  -6.679  -1.533   2.033 1.00 . A A .  72 LEU O    1 1 
        1  1196 1 1  74 VAL C    C  -8.697  -1.460  -1.033 1.00 . A A .  73 VAL C    1 1 
        1  1197 1 1  74 VAL CA   C  -7.520  -0.663  -0.493 1.00 . A A .  73 VAL CA   1 1 
        1  1198 1 1  74 VAL CB   C  -7.080   0.415  -1.488 1.00 . A A .  73 VAL CB   1 1 
        1  1199 1 1  74 VAL CG1  C  -8.254   1.318  -1.868 1.00 . A A .  73 VAL CG1  1 1 
        1  1200 1 1  74 VAL CG2  C  -5.973   1.275  -0.880 1.00 . A A .  73 VAL CG2  1 1 
        1  1201 1 1  74 VAL H    H  -5.854  -1.901  -0.977 1.00 . A A .  73 VAL H    1 1 
        1  1202 1 1  74 VAL HA   H  -7.837  -0.169   0.423 1.00 . A A .  73 VAL HA   1 1 
        1  1203 1 1  74 VAL HB   H  -6.698  -0.066  -2.388 1.00 . A A .  73 VAL HB   1 1 
        1  1204 1 1  74 VAL HG11 H  -9.025   0.728  -2.361 1.00 . A A .  73 VAL HG11 1 1 
        1  1205 1 1  74 VAL HG12 H  -8.663   1.780  -0.970 1.00 . A A .  73 VAL HG12 1 1 
        1  1206 1 1  74 VAL HG13 H  -7.907   2.094  -2.547 1.00 . A A .  73 VAL HG13 1 1 
        1  1207 1 1  74 VAL HG21 H  -5.114   0.651  -0.632 1.00 . A A .  73 VAL HG21 1 1 
        1  1208 1 1  74 VAL HG22 H  -5.674   2.033  -1.604 1.00 . A A .  73 VAL HG22 1 1 
        1  1209 1 1  74 VAL HG23 H  -6.343   1.766   0.018 1.00 . A A .  73 VAL HG23 1 1 
        1  1210 1 1  74 VAL N    N  -6.403  -1.556  -0.202 1.00 . A A .  73 VAL N    1 1 
        1  1211 1 1  74 VAL O    O  -8.526  -2.300  -1.914 1.00 . A A .  73 VAL O    1 1 
        1  1212 1 1  75 VAL C    C -12.211  -0.785  -1.067 1.00 . A A .  74 VAL C    1 1 
        1  1213 1 1  75 VAL CA   C -11.126  -1.841  -0.914 1.00 . A A .  74 VAL CA   1 1 
        1  1214 1 1  75 VAL CB   C -11.536  -2.907   0.105 1.00 . A A .  74 VAL CB   1 1 
        1  1215 1 1  75 VAL CG1  C -12.903  -3.492  -0.245 1.00 . A A .  74 VAL CG1  1 1 
        1  1216 1 1  75 VAL CG2  C -10.513  -4.039   0.103 1.00 . A A .  74 VAL CG2  1 1 
        1  1217 1 1  75 VAL H    H  -9.954  -0.498   0.239 1.00 . A A .  74 VAL H    1 1 
        1  1218 1 1  75 VAL HA   H -10.972  -2.318  -1.881 1.00 . A A .  74 VAL HA   1 1 
        1  1219 1 1  75 VAL HB   H -11.585  -2.463   1.100 1.00 . A A .  74 VAL HB   1 1 
        1  1220 1 1  75 VAL HG11 H -12.883  -3.889  -1.260 1.00 . A A .  74 VAL HG11 1 1 
        1  1221 1 1  75 VAL HG12 H -13.146  -4.295   0.452 1.00 . A A .  74 VAL HG12 1 1 
        1  1222 1 1  75 VAL HG13 H -13.668  -2.720  -0.169 1.00 . A A .  74 VAL HG13 1 1 
        1  1223 1 1  75 VAL HG21 H  -9.553  -3.672   0.462 1.00 . A A .  74 VAL HG21 1 1 
        1  1224 1 1  75 VAL HG22 H -10.862  -4.840   0.755 1.00 . A A .  74 VAL HG22 1 1 
        1  1225 1 1  75 VAL HG23 H -10.404  -4.412  -0.915 1.00 . A A .  74 VAL HG23 1 1 
        1  1226 1 1  75 VAL N    N  -9.892  -1.190  -0.497 1.00 . A A .  74 VAL N    1 1 
        1  1227 1 1  75 VAL O    O -12.449  -0.010  -0.144 1.00 . A A .  74 VAL O    1 1 
        1  1228 1 1  76 GLU C    C -13.418   1.648  -2.239 1.00 . A A .  75 GLU C    1 1 
        1  1229 1 1  76 GLU CA   C -13.885   0.221  -2.548 1.00 . A A .  75 GLU CA   1 1 
        1  1230 1 1  76 GLU CB   C -15.224  -0.152  -1.895 1.00 . A A .  75 GLU CB   1 1 
        1  1231 1 1  76 GLU CD   C -17.105  -1.880  -1.924 1.00 . A A .  75 GLU CD   1 1 
        1  1232 1 1  76 GLU CG   C -15.698  -1.523  -2.399 1.00 . A A .  75 GLU CG   1 1 
        1  1233 1 1  76 GLU H    H -12.642  -1.452  -2.936 1.00 . A A .  75 GLU H    1 1 
        1  1234 1 1  76 GLU HA   H -14.034   0.176  -3.627 1.00 . A A .  75 GLU HA   1 1 
        1  1235 1 1  76 GLU HB2  H -15.107  -0.185  -0.809 1.00 . A A .  75 GLU HB2  1 1 
        1  1236 1 1  76 GLU HB3  H -15.964   0.601  -2.158 1.00 . A A .  75 GLU HB3  1 1 
        1  1237 1 1  76 GLU HG2  H -15.697  -1.515  -3.490 1.00 . A A .  75 GLU HG2  1 1 
        1  1238 1 1  76 GLU HG3  H -15.004  -2.291  -2.056 1.00 . A A .  75 GLU HG3  1 1 
        1  1239 1 1  76 GLU N    N -12.862  -0.763  -2.232 1.00 . A A .  75 GLU N    1 1 
        1  1240 1 1  76 GLU O    O -14.232   2.523  -1.949 1.00 . A A .  75 GLU O    1 1 
        1  1241 1 1  76 GLU OE1  O -17.655  -1.126  -1.094 1.00 . A A .  75 GLU OE1  1 1 
        1  1242 1 1  76 GLU OE2  O -17.630  -2.913  -2.397 1.00 . A A .  75 GLU OE2  1 1 
        1  1243 1 1  77 GLY C    C -11.136   3.481  -0.644 1.00 . A A .  76 GLY C    1 1 
        1  1244 1 1  77 GLY CA   C -11.516   3.202  -2.098 1.00 . A A .  76 GLY CA   1 1 
        1  1245 1 1  77 GLY H    H -11.473   1.119  -2.506 1.00 . A A .  76 GLY H    1 1 
        1  1246 1 1  77 GLY HA2  H -10.614   3.279  -2.705 1.00 . A A .  76 GLY HA2  1 1 
        1  1247 1 1  77 GLY HA3  H -12.222   3.964  -2.429 1.00 . A A .  76 GLY HA3  1 1 
        1  1248 1 1  77 GLY N    N -12.100   1.883  -2.303 1.00 . A A .  76 GLY N    1 1 
        1  1249 1 1  77 GLY O    O -10.967   4.642  -0.280 1.00 . A A .  76 GLY O    1 1 
        1  1250 1 1  78 GLN C    C  -9.497   1.712   1.971 1.00 . A A .  77 GLN C    1 1 
        1  1251 1 1  78 GLN CA   C -10.668   2.618   1.599 1.00 . A A .  77 GLN CA   1 1 
        1  1252 1 1  78 GLN CB   C -11.893   2.312   2.463 1.00 . A A .  77 GLN CB   1 1 
        1  1253 1 1  78 GLN CD   C -14.364   2.761   2.792 1.00 . A A .  77 GLN CD   1 1 
        1  1254 1 1  78 GLN CG   C -13.118   3.096   1.982 1.00 . A A .  77 GLN CG   1 1 
        1  1255 1 1  78 GLN H    H -11.127   1.498  -0.148 1.00 . A A .  77 GLN H    1 1 
        1  1256 1 1  78 GLN HA   H -10.375   3.652   1.771 1.00 . A A .  77 GLN HA   1 1 
        1  1257 1 1  78 GLN HB2  H -12.116   1.248   2.398 1.00 . A A .  77 GLN HB2  1 1 
        1  1258 1 1  78 GLN HB3  H -11.675   2.569   3.501 1.00 . A A .  77 GLN HB3  1 1 
        1  1259 1 1  78 GLN HE21 H -16.392   2.893   2.759 1.00 . A A .  77 GLN HE21 1 1 
        1  1260 1 1  78 GLN HE22 H -15.566   3.577   1.371 1.00 . A A .  77 GLN HE22 1 1 
        1  1261 1 1  78 GLN HG2  H -12.921   4.164   2.057 1.00 . A A .  77 GLN HG2  1 1 
        1  1262 1 1  78 GLN HG3  H -13.315   2.848   0.938 1.00 . A A .  77 GLN HG3  1 1 
        1  1263 1 1  78 GLN N    N -10.999   2.443   0.192 1.00 . A A .  77 GLN N    1 1 
        1  1264 1 1  78 GLN NE2  N -15.536   3.107   2.262 1.00 . A A .  77 GLN NE2  1 1 
        1  1265 1 1  78 GLN O    O  -9.545   0.514   1.701 1.00 . A A .  77 GLN O    1 1 
        1  1266 1 1  78 GLN OE1  O -14.278   2.197   3.881 1.00 . A A .  77 GLN OE1  1 1 
        1  1267 1 1  79 ARG C    C  -7.358   0.854   4.288 1.00 . A A .  78 ARG C    1 1 
        1  1268 1 1  79 ARG CA   C  -7.246   1.542   2.930 1.00 . A A .  78 ARG CA   1 1 
        1  1269 1 1  79 ARG CB   C  -6.022   2.464   2.889 1.00 . A A .  78 ARG CB   1 1 
        1  1270 1 1  79 ARG CD   C  -5.014   4.559   3.872 1.00 . A A .  78 ARG CD   1 1 
        1  1271 1 1  79 ARG CG   C  -6.066   3.462   4.045 1.00 . A A .  78 ARG CG   1 1 
        1  1272 1 1  79 ARG CZ   C  -2.546   4.340   3.584 1.00 . A A .  78 ARG CZ   1 1 
        1  1273 1 1  79 ARG H    H  -8.495   3.262   2.827 1.00 . A A .  78 ARG H    1 1 
        1  1274 1 1  79 ARG HA   H  -7.101   0.769   2.176 1.00 . A A .  78 ARG HA   1 1 
        1  1275 1 1  79 ARG HB2  H  -5.111   1.869   2.962 1.00 . A A .  78 ARG HB2  1 1 
        1  1276 1 1  79 ARG HB3  H  -6.016   3.005   1.941 1.00 . A A .  78 ARG HB3  1 1 
        1  1277 1 1  79 ARG HD2  H  -5.016   4.895   2.837 1.00 . A A .  78 ARG HD2  1 1 
        1  1278 1 1  79 ARG HD3  H  -5.288   5.398   4.511 1.00 . A A .  78 ARG HD3  1 1 
        1  1279 1 1  79 ARG HE   H  -3.611   3.559   5.112 1.00 . A A .  78 ARG HE   1 1 
        1  1280 1 1  79 ARG HG2  H  -7.056   3.906   4.064 1.00 . A A .  78 ARG HG2  1 1 
        1  1281 1 1  79 ARG HG3  H  -5.901   2.941   4.987 1.00 . A A .  78 ARG HG3  1 1 
        1  1282 1 1  79 ARG HH11 H  -3.419   5.336   2.034 1.00 . A A .  78 ARG HH11 1 1 
        1  1283 1 1  79 ARG HH12 H  -1.681   5.160   1.943 1.00 . A A .  78 ARG HH12 1 1 
        1  1284 1 1  79 ARG HH21 H  -1.354   3.421   4.955 1.00 . A A .  78 ARG HH21 1 1 
        1  1285 1 1  79 ARG HH22 H  -0.519   4.079   3.569 1.00 . A A .  78 ARG HH22 1 1 
        1  1286 1 1  79 ARG N    N  -8.454   2.282   2.587 1.00 . A A .  78 ARG N    1 1 
        1  1287 1 1  79 ARG NE   N  -3.676   4.099   4.261 1.00 . A A .  78 ARG NE   1 1 
        1  1288 1 1  79 ARG NH1  N  -2.552   4.999   2.425 1.00 . A A .  78 ARG NH1  1 1 
        1  1289 1 1  79 ARG NH2  N  -1.383   3.913   4.077 1.00 . A A .  78 ARG NH2  1 1 
        1  1290 1 1  79 ARG O    O  -8.135   1.257   5.150 1.00 . A A .  78 ARG O    1 1 
        1  1291 1 1  80 TYR C    C  -5.041  -1.593   5.718 1.00 . A A .  79 TYR C    1 1 
        1  1292 1 1  80 TYR CA   C  -6.451  -1.013   5.642 1.00 . A A .  79 TYR CA   1 1 
        1  1293 1 1  80 TYR CB   C  -7.479  -2.142   5.594 1.00 . A A .  79 TYR CB   1 1 
        1  1294 1 1  80 TYR CD1  C  -9.558  -1.466   4.317 1.00 . A A .  79 TYR CD1  1 1 
        1  1295 1 1  80 TYR CD2  C  -9.611  -1.451   6.745 1.00 . A A .  79 TYR CD2  1 1 
        1  1296 1 1  80 TYR CE1  C -10.892  -1.033   4.284 1.00 . A A .  79 TYR CE1  1 1 
        1  1297 1 1  80 TYR CE2  C -10.944  -1.015   6.721 1.00 . A A .  79 TYR CE2  1 1 
        1  1298 1 1  80 TYR CG   C  -8.918  -1.674   5.548 1.00 . A A .  79 TYR CG   1 1 
        1  1299 1 1  80 TYR CZ   C -11.589  -0.803   5.486 1.00 . A A .  79 TYR CZ   1 1 
        1  1300 1 1  80 TYR H    H  -5.966  -0.450   3.663 1.00 . A A .  79 TYR H    1 1 
        1  1301 1 1  80 TYR HA   H  -6.632  -0.398   6.523 1.00 . A A .  79 TYR HA   1 1 
        1  1302 1 1  80 TYR HB2  H  -7.270  -2.742   4.708 1.00 . A A .  79 TYR HB2  1 1 
        1  1303 1 1  80 TYR HB3  H  -7.345  -2.773   6.472 1.00 . A A .  79 TYR HB3  1 1 
        1  1304 1 1  80 TYR HD1  H  -9.028  -1.639   3.392 1.00 . A A .  79 TYR HD1  1 1 
        1  1305 1 1  80 TYR HD2  H  -9.117  -1.615   7.691 1.00 . A A .  79 TYR HD2  1 1 
        1  1306 1 1  80 TYR HE1  H -11.387  -0.875   3.337 1.00 . A A .  79 TYR HE1  1 1 
        1  1307 1 1  80 TYR HE2  H -11.472  -0.845   7.647 1.00 . A A .  79 TYR HE2  1 1 
        1  1308 1 1  80 TYR HH   H -13.241  -0.213   6.331 1.00 . A A .  79 TYR HH   1 1 
        1  1309 1 1  80 TYR N    N  -6.553  -0.197   4.443 1.00 . A A .  79 TYR N    1 1 
        1  1310 1 1  80 TYR O    O  -4.304  -1.535   4.738 1.00 . A A .  79 TYR O    1 1 
        1  1311 1 1  80 TYR OH   O -12.884  -0.376   5.454 1.00 . A A .  79 TYR OH   1 1 
        1  1312 1 1  81 HIS C    C  -2.987  -3.970   6.470 1.00 . A A .  80 HIS C    1 1 
        1  1313 1 1  81 HIS CA   C  -3.291  -2.604   7.093 1.00 . A A .  80 HIS CA   1 1 
        1  1314 1 1  81 HIS CB   C  -3.046  -2.638   8.605 1.00 . A A .  80 HIS CB   1 1 
        1  1315 1 1  81 HIS CD2  C  -0.514  -2.743   8.197 1.00 . A A .  80 HIS CD2  1 1 
        1  1316 1 1  81 HIS CE1  C   0.146  -3.268  10.228 1.00 . A A .  80 HIS CE1  1 1 
        1  1317 1 1  81 HIS CG   C  -1.609  -2.847   9.009 1.00 . A A .  80 HIS CG   1 1 
        1  1318 1 1  81 HIS H    H  -5.327  -2.263   7.620 1.00 . A A .  80 HIS H    1 1 
        1  1319 1 1  81 HIS HA   H  -2.617  -1.871   6.650 1.00 . A A .  80 HIS HA   1 1 
        1  1320 1 1  81 HIS HB2  H  -3.377  -1.689   9.026 1.00 . A A .  80 HIS HB2  1 1 
        1  1321 1 1  81 HIS HB3  H  -3.653  -3.430   9.042 1.00 . A A .  80 HIS HB3  1 1 
        1  1322 1 1  81 HIS HD2  H  -0.507  -2.500   7.146 1.00 . A A .  80 HIS HD2  1 1 
        1  1323 1 1  81 HIS HE1  H   0.784  -3.518  11.064 1.00 . A A .  80 HIS HE1  1 1 
        1  1324 1 1  81 HIS HE2  H   1.543  -3.014   8.675 1.00 . A A .  80 HIS HE2  1 1 
        1  1325 1 1  81 HIS N    N  -4.659  -2.152   6.870 1.00 . A A .  80 HIS N    1 1 
        1  1326 1 1  81 HIS ND1  N  -1.189  -3.174  10.300 1.00 . A A .  80 HIS ND1  1 1 
        1  1327 1 1  81 HIS NE2  N   0.581  -3.011   8.982 1.00 . A A .  80 HIS NE2  1 1 
        1  1328 1 1  81 HIS O    O  -1.841  -4.224   6.110 1.00 . A A .  80 HIS O    1 1 
        1  1329 1 1  82 ASP C    C  -5.039  -6.876   5.425 1.00 . A A .  81 ASP C    1 1 
        1  1330 1 1  82 ASP CA   C  -3.735  -6.213   5.870 1.00 . A A .  81 ASP CA   1 1 
        1  1331 1 1  82 ASP CB   C  -3.077  -7.019   6.994 1.00 . A A .  81 ASP CB   1 1 
        1  1332 1 1  82 ASP CG   C  -2.569  -8.377   6.510 1.00 . A A .  81 ASP CG   1 1 
        1  1333 1 1  82 ASP H    H  -4.932  -4.603   6.559 1.00 . A A .  81 ASP H    1 1 
        1  1334 1 1  82 ASP HA   H  -3.047  -6.181   5.025 1.00 . A A .  81 ASP HA   1 1 
        1  1335 1 1  82 ASP HB2  H  -2.225  -6.458   7.384 1.00 . A A .  81 ASP HB2  1 1 
        1  1336 1 1  82 ASP HB3  H  -3.796  -7.160   7.799 1.00 . A A .  81 ASP HB3  1 1 
        1  1337 1 1  82 ASP N    N  -3.980  -4.855   6.337 1.00 . A A .  81 ASP N    1 1 
        1  1338 1 1  82 ASP O    O  -6.125  -6.369   5.703 1.00 . A A .  81 ASP O    1 1 
        1  1339 1 1  82 ASP OD1  O  -2.392  -8.527   5.280 1.00 . A A .  81 ASP OD1  1 1 
        1  1340 1 1  82 ASP OD2  O  -2.364  -9.252   7.379 1.00 . A A .  81 ASP OD2  1 1 
        1  1341 1 1  83 LEU C    C  -7.002  -9.192   5.354 1.00 . A A .  82 LEU C    1 1 
        1  1342 1 1  83 LEU CA   C  -6.058  -8.770   4.233 1.00 . A A .  82 LEU CA   1 1 
        1  1343 1 1  83 LEU CB   C  -5.540 -10.054   3.575 1.00 . A A .  82 LEU CB   1 1 
        1  1344 1 1  83 LEU CD1  C  -6.068  -9.353   1.191 1.00 . A A .  82 LEU CD1  1 1 
        1  1345 1 1  83 LEU CD2  C  -3.745  -9.102   2.067 1.00 . A A .  82 LEU CD2  1 1 
        1  1346 1 1  83 LEU CG   C  -5.019  -9.941   2.135 1.00 . A A .  82 LEU CG   1 1 
        1  1347 1 1  83 LEU H    H  -4.008  -8.379   4.535 1.00 . A A .  82 LEU H    1 1 
        1  1348 1 1  83 LEU HA   H  -6.608  -8.168   3.516 1.00 . A A .  82 LEU HA   1 1 
        1  1349 1 1  83 LEU HB2  H  -4.742 -10.459   4.197 1.00 . A A .  82 LEU HB2  1 1 
        1  1350 1 1  83 LEU HB3  H  -6.352 -10.774   3.586 1.00 . A A .  82 LEU HB3  1 1 
        1  1351 1 1  83 LEU HD11 H  -6.276  -8.320   1.466 1.00 . A A .  82 LEU HD11 1 1 
        1  1352 1 1  83 LEU HD12 H  -5.693  -9.383   0.168 1.00 . A A .  82 LEU HD12 1 1 
        1  1353 1 1  83 LEU HD13 H  -6.989  -9.936   1.245 1.00 . A A .  82 LEU HD13 1 1 
        1  1354 1 1  83 LEU HD21 H  -2.983  -9.548   2.706 1.00 . A A .  82 LEU HD21 1 1 
        1  1355 1 1  83 LEU HD22 H  -3.383  -9.076   1.038 1.00 . A A .  82 LEU HD22 1 1 
        1  1356 1 1  83 LEU HD23 H  -3.953  -8.090   2.399 1.00 . A A .  82 LEU HD23 1 1 
        1  1357 1 1  83 LEU HG   H  -4.779 -10.947   1.791 1.00 . A A .  82 LEU HG   1 1 
        1  1358 1 1  83 LEU N    N  -4.929  -8.012   4.732 1.00 . A A .  82 LEU N    1 1 
        1  1359 1 1  83 LEU O    O  -8.212  -9.229   5.148 1.00 . A A .  82 LEU O    1 1 
        1  1360 1 1  84 ASP C    C  -8.152  -8.734   8.147 1.00 . A A .  83 ASP C    1 1 
        1  1361 1 1  84 ASP CA   C  -7.344  -9.926   7.624 1.00 . A A .  83 ASP CA   1 1 
        1  1362 1 1  84 ASP CB   C  -6.566 -10.624   8.739 1.00 . A A .  83 ASP CB   1 1 
        1  1363 1 1  84 ASP CG   C  -5.478  -9.770   9.381 1.00 . A A .  83 ASP CG   1 1 
        1  1364 1 1  84 ASP H    H  -5.483  -9.470   6.686 1.00 . A A .  83 ASP H    1 1 
        1  1365 1 1  84 ASP HA   H  -8.038 -10.660   7.227 1.00 . A A .  83 ASP HA   1 1 
        1  1366 1 1  84 ASP HB2  H  -7.268 -10.935   9.512 1.00 . A A .  83 ASP HB2  1 1 
        1  1367 1 1  84 ASP HB3  H  -6.101 -11.520   8.327 1.00 . A A .  83 ASP HB3  1 1 
        1  1368 1 1  84 ASP N    N  -6.478  -9.511   6.536 1.00 . A A .  83 ASP N    1 1 
        1  1369 1 1  84 ASP O    O  -9.191  -8.935   8.775 1.00 . A A .  83 ASP O    1 1 
        1  1370 1 1  84 ASP OD1  O  -5.307  -8.610   8.951 1.00 . A A .  83 ASP OD1  1 1 
        1  1371 1 1  84 ASP OD2  O  -4.824 -10.297  10.304 1.00 . A A .  83 ASP OD2  1 1 
        1  1372 1 1  85 GLN C    C  -9.540  -6.058   7.259 1.00 . A A .  84 GLN C    1 1 
        1  1373 1 1  85 GLN CA   C  -8.459  -6.328   8.294 1.00 . A A .  84 GLN CA   1 1 
        1  1374 1 1  85 GLN CB   C  -7.554  -5.100   8.411 1.00 . A A .  84 GLN CB   1 1 
        1  1375 1 1  85 GLN CD   C  -6.720  -5.918  10.658 1.00 . A A .  84 GLN CD   1 1 
        1  1376 1 1  85 GLN CG   C  -6.330  -5.383   9.286 1.00 . A A .  84 GLN CG   1 1 
        1  1377 1 1  85 GLN H    H  -6.816  -7.369   7.422 1.00 . A A .  84 GLN H    1 1 
        1  1378 1 1  85 GLN HA   H  -8.933  -6.515   9.259 1.00 . A A .  84 GLN HA   1 1 
        1  1379 1 1  85 GLN HB2  H  -7.213  -4.807   7.420 1.00 . A A .  84 GLN HB2  1 1 
        1  1380 1 1  85 GLN HB3  H  -8.127  -4.281   8.843 1.00 . A A .  84 GLN HB3  1 1 
        1  1381 1 1  85 GLN HE21 H  -6.428  -7.492  11.907 1.00 . A A .  84 GLN HE21 1 1 
        1  1382 1 1  85 GLN HE22 H  -5.634  -7.611  10.345 1.00 . A A .  84 GLN HE22 1 1 
        1  1383 1 1  85 GLN HG2  H  -5.689  -6.109   8.785 1.00 . A A .  84 GLN HG2  1 1 
        1  1384 1 1  85 GLN HG3  H  -5.762  -4.463   9.416 1.00 . A A .  84 GLN HG3  1 1 
        1  1385 1 1  85 GLN N    N  -7.698  -7.501   7.897 1.00 . A A .  84 GLN N    1 1 
        1  1386 1 1  85 GLN NE2  N  -6.219  -7.103  11.001 1.00 . A A .  84 GLN NE2  1 1 
        1  1387 1 1  85 GLN O    O -10.658  -5.710   7.630 1.00 . A A .  84 GLN O    1 1 
        1  1388 1 1  85 GLN OE1  O  -7.459  -5.278  11.399 1.00 . A A .  84 GLN OE1  1 1 
        1  1389 1 1  86 ILE C    C -11.289  -7.022   5.013 1.00 . A A .  85 ILE C    1 1 
        1  1390 1 1  86 ILE CA   C -10.229  -5.938   4.953 1.00 . A A .  85 ILE CA   1 1 
        1  1391 1 1  86 ILE CB   C  -9.645  -5.817   3.537 1.00 . A A .  85 ILE CB   1 1 
        1  1392 1 1  86 ILE CD1  C  -8.759  -7.058   1.514 1.00 . A A .  85 ILE CD1  1 1 
        1  1393 1 1  86 ILE CG1  C  -9.272  -7.178   2.944 1.00 . A A .  85 ILE CG1  1 1 
        1  1394 1 1  86 ILE CG2  C  -8.456  -4.861   3.527 1.00 . A A .  85 ILE CG2  1 1 
        1  1395 1 1  86 ILE H    H  -8.301  -6.520   5.691 1.00 . A A .  85 ILE H    1 1 
        1  1396 1 1  86 ILE HA   H -10.700  -4.988   5.204 1.00 . A A .  85 ILE HA   1 1 
        1  1397 1 1  86 ILE HB   H -10.424  -5.389   2.907 1.00 . A A .  85 ILE HB   1 1 
        1  1398 1 1  86 ILE HD11 H  -7.830  -6.489   1.495 1.00 . A A .  85 ILE HD11 1 1 
        1  1399 1 1  86 ILE HD12 H  -8.571  -8.054   1.117 1.00 . A A .  85 ILE HD12 1 1 
        1  1400 1 1  86 ILE HD13 H  -9.512  -6.566   0.904 1.00 . A A .  85 ILE HD13 1 1 
        1  1401 1 1  86 ILE HG12 H  -8.504  -7.629   3.560 1.00 . A A .  85 ILE HG12 1 1 
        1  1402 1 1  86 ILE HG13 H -10.150  -7.824   2.936 1.00 . A A .  85 ILE HG13 1 1 
        1  1403 1 1  86 ILE HG21 H  -8.159  -4.652   2.499 1.00 . A A .  85 ILE HG21 1 1 
        1  1404 1 1  86 ILE HG22 H  -8.758  -3.933   4.006 1.00 . A A .  85 ILE HG22 1 1 
        1  1405 1 1  86 ILE HG23 H  -7.615  -5.298   4.066 1.00 . A A .  85 ILE HG23 1 1 
        1  1406 1 1  86 ILE N    N  -9.224  -6.213   5.967 1.00 . A A .  85 ILE N    1 1 
        1  1407 1 1  86 ILE O    O -12.447  -6.747   4.724 1.00 . A A .  85 ILE O    1 1 
        1  1408 1 1  87 ILE C    C -12.784  -9.057   6.718 1.00 . A A .  86 ILE C    1 1 
        1  1409 1 1  87 ILE CA   C -11.907  -9.298   5.495 1.00 . A A .  86 ILE CA   1 1 
        1  1410 1 1  87 ILE CB   C -11.255 -10.681   5.469 1.00 . A A .  86 ILE CB   1 1 
        1  1411 1 1  87 ILE CD1  C -12.533 -11.905   3.734 1.00 . A A .  86 ILE CD1  1 1 
        1  1412 1 1  87 ILE CG1  C -12.288 -11.783   5.237 1.00 . A A .  86 ILE CG1  1 1 
        1  1413 1 1  87 ILE CG2  C -10.472 -10.947   6.744 1.00 . A A .  86 ILE CG2  1 1 
        1  1414 1 1  87 ILE H    H  -9.947  -8.461   5.588 1.00 . A A .  86 ILE H    1 1 
        1  1415 1 1  87 ILE HA   H -12.544  -9.223   4.616 1.00 . A A .  86 ILE HA   1 1 
        1  1416 1 1  87 ILE HB   H -10.541 -10.701   4.643 1.00 . A A .  86 ILE HB   1 1 
        1  1417 1 1  87 ILE HD11 H -13.349 -12.602   3.550 1.00 . A A .  86 ILE HD11 1 1 
        1  1418 1 1  87 ILE HD12 H -12.799 -10.934   3.321 1.00 . A A .  86 ILE HD12 1 1 
        1  1419 1 1  87 ILE HD13 H -11.626 -12.268   3.248 1.00 . A A .  86 ILE HD13 1 1 
        1  1420 1 1  87 ILE HG12 H -11.901 -12.734   5.606 1.00 . A A .  86 ILE HG12 1 1 
        1  1421 1 1  87 ILE HG13 H -13.215 -11.543   5.759 1.00 . A A .  86 ILE HG13 1 1 
        1  1422 1 1  87 ILE HG21 H -11.149 -11.094   7.587 1.00 . A A .  86 ILE HG21 1 1 
        1  1423 1 1  87 ILE HG22 H  -9.847 -11.829   6.616 1.00 . A A .  86 ILE HG22 1 1 
        1  1424 1 1  87 ILE HG23 H  -9.842 -10.080   6.919 1.00 . A A .  86 ILE HG23 1 1 
        1  1425 1 1  87 ILE N    N -10.916  -8.250   5.384 1.00 . A A .  86 ILE N    1 1 
        1  1426 1 1  87 ILE O    O -13.999  -9.064   6.571 1.00 . A A .  86 ILE O    1 1 
        1  1427 1 1  88 VAL C    C -13.956  -7.419   8.891 1.00 . A A .  87 VAL C    1 1 
        1  1428 1 1  88 VAL CA   C -13.105  -8.667   9.070 1.00 . A A .  87 VAL CA   1 1 
        1  1429 1 1  88 VAL CB   C -12.336  -8.613  10.393 1.00 . A A .  87 VAL CB   1 1 
        1  1430 1 1  88 VAL CG1  C -11.619  -9.941  10.642 1.00 . A A .  87 VAL CG1  1 1 
        1  1431 1 1  88 VAL CG2  C -11.356  -7.444  10.464 1.00 . A A .  87 VAL CG2  1 1 
        1  1432 1 1  88 VAL H    H -11.220  -8.811   8.040 1.00 . A A .  87 VAL H    1 1 
        1  1433 1 1  88 VAL HA   H -13.781  -9.525   9.111 1.00 . A A .  87 VAL HA   1 1 
        1  1434 1 1  88 VAL HB   H -13.062  -8.469  11.186 1.00 . A A .  87 VAL HB   1 1 
        1  1435 1 1  88 VAL HG11 H -12.353 -10.746  10.682 1.00 . A A .  87 VAL HG11 1 1 
        1  1436 1 1  88 VAL HG12 H -10.906 -10.147   9.849 1.00 . A A .  87 VAL HG12 1 1 
        1  1437 1 1  88 VAL HG13 H -11.092  -9.893  11.595 1.00 . A A .  87 VAL HG13 1 1 
        1  1438 1 1  88 VAL HG21 H -10.727  -7.548  11.349 1.00 . A A .  87 VAL HG21 1 1 
        1  1439 1 1  88 VAL HG22 H -10.737  -7.431   9.573 1.00 . A A .  87 VAL HG22 1 1 
        1  1440 1 1  88 VAL HG23 H -11.908  -6.509  10.534 1.00 . A A .  87 VAL HG23 1 1 
        1  1441 1 1  88 VAL N    N -12.224  -8.844   7.919 1.00 . A A .  87 VAL N    1 1 
        1  1442 1 1  88 VAL O    O -15.155  -7.461   9.149 1.00 . A A .  87 VAL O    1 1 
        1  1443 1 1  89 GLU C    C -15.125  -5.277   7.098 1.00 . A A .  88 GLU C    1 1 
        1  1444 1 1  89 GLU CA   C -14.106  -5.093   8.220 1.00 . A A .  88 GLU CA   1 1 
        1  1445 1 1  89 GLU CB   C -13.134  -3.951   7.910 1.00 . A A .  88 GLU CB   1 1 
        1  1446 1 1  89 GLU CD   C -13.174  -2.969  10.254 1.00 . A A .  88 GLU CD   1 1 
        1  1447 1 1  89 GLU CG   C -12.318  -3.602   9.158 1.00 . A A .  88 GLU CG   1 1 
        1  1448 1 1  89 GLU H    H -12.360  -6.304   8.278 1.00 . A A .  88 GLU H    1 1 
        1  1449 1 1  89 GLU HA   H -14.653  -4.844   9.127 1.00 . A A .  88 GLU HA   1 1 
        1  1450 1 1  89 GLU HB2  H -12.465  -4.244   7.101 1.00 . A A .  88 GLU HB2  1 1 
        1  1451 1 1  89 GLU HB3  H -13.693  -3.071   7.591 1.00 . A A .  88 GLU HB3  1 1 
        1  1452 1 1  89 GLU HG2  H -11.853  -4.504   9.549 1.00 . A A .  88 GLU HG2  1 1 
        1  1453 1 1  89 GLU HG3  H -11.526  -2.912   8.873 1.00 . A A .  88 GLU HG3  1 1 
        1  1454 1 1  89 GLU N    N -13.358  -6.312   8.451 1.00 . A A .  88 GLU N    1 1 
        1  1455 1 1  89 GLU O    O -16.312  -5.043   7.310 1.00 . A A .  88 GLU O    1 1 
        1  1456 1 1  89 GLU OE1  O -12.643  -2.834  11.377 1.00 . A A .  88 GLU OE1  1 1 
        1  1457 1 1  89 GLU OE2  O -14.344  -2.627   9.963 1.00 . A A .  88 GLU OE2  1 1 
        1  1458 1 1  90 TYR C    C -16.679  -6.811   4.993 1.00 . A A .  89 TYR C    1 1 
        1  1459 1 1  90 TYR CA   C -15.616  -5.743   4.781 1.00 . A A .  89 TYR CA   1 1 
        1  1460 1 1  90 TYR CB   C -14.858  -5.974   3.473 1.00 . A A .  89 TYR CB   1 1 
        1  1461 1 1  90 TYR CD1  C -15.806  -4.445   1.713 1.00 . A A .  89 TYR CD1  1 1 
        1  1462 1 1  90 TYR CD2  C -16.333  -6.813   1.593 1.00 . A A .  89 TYR CD2  1 1 
        1  1463 1 1  90 TYR CE1  C -16.582  -4.213   0.569 1.00 . A A .  89 TYR CE1  1 1 
        1  1464 1 1  90 TYR CE2  C -17.109  -6.588   0.448 1.00 . A A .  89 TYR CE2  1 1 
        1  1465 1 1  90 TYR CG   C -15.687  -5.742   2.229 1.00 . A A .  89 TYR CG   1 1 
        1  1466 1 1  90 TYR CZ   C -17.240  -5.283  -0.067 1.00 . A A .  89 TYR CZ   1 1 
        1  1467 1 1  90 TYR H    H -13.729  -5.965   5.762 1.00 . A A .  89 TYR H    1 1 
        1  1468 1 1  90 TYR HA   H -16.108  -4.775   4.717 1.00 . A A .  89 TYR HA   1 1 
        1  1469 1 1  90 TYR HB2  H -14.005  -5.295   3.441 1.00 . A A .  89 TYR HB2  1 1 
        1  1470 1 1  90 TYR HB3  H -14.483  -6.998   3.454 1.00 . A A .  89 TYR HB3  1 1 
        1  1471 1 1  90 TYR HD1  H -15.299  -3.621   2.196 1.00 . A A .  89 TYR HD1  1 1 
        1  1472 1 1  90 TYR HD2  H -16.236  -7.812   1.987 1.00 . A A .  89 TYR HD2  1 1 
        1  1473 1 1  90 TYR HE1  H -16.674  -3.210   0.180 1.00 . A A .  89 TYR HE1  1 1 
        1  1474 1 1  90 TYR HE2  H -17.601  -7.416  -0.038 1.00 . A A .  89 TYR HE2  1 1 
        1  1475 1 1  90 TYR HH   H -17.837  -4.208  -1.600 1.00 . A A .  89 TYR HH   1 1 
        1  1476 1 1  90 TYR N    N -14.694  -5.691   5.904 1.00 . A A .  89 TYR N    1 1 
        1  1477 1 1  90 TYR O    O -17.844  -6.549   4.713 1.00 . A A .  89 TYR O    1 1 
        1  1478 1 1  90 TYR OH   O -18.006  -5.066  -1.178 1.00 . A A .  89 TYR OH   1 1 
        1  1479 1 1  91 LEU C    C -18.218  -8.785   6.807 1.00 . A A .  90 LEU C    1 1 
        1  1480 1 1  91 LEU CA   C -17.272  -9.075   5.653 1.00 . A A .  90 LEU CA   1 1 
        1  1481 1 1  91 LEU CB   C -16.583 -10.423   5.884 1.00 . A A .  90 LEU CB   1 1 
        1  1482 1 1  91 LEU CD1  C -17.382 -11.628   3.847 1.00 . A A .  90 LEU CD1  1 1 
        1  1483 1 1  91 LEU CD2  C -15.384 -10.179   3.648 1.00 . A A .  90 LEU CD2  1 1 
        1  1484 1 1  91 LEU CG   C -16.144 -11.113   4.586 1.00 . A A .  90 LEU CG   1 1 
        1  1485 1 1  91 LEU H    H -15.343  -8.168   5.735 1.00 . A A .  90 LEU H    1 1 
        1  1486 1 1  91 LEU HA   H -17.878  -9.143   4.751 1.00 . A A .  90 LEU HA   1 1 
        1  1487 1 1  91 LEU HB2  H -15.768 -10.298   6.586 1.00 . A A .  90 LEU HB2  1 1 
        1  1488 1 1  91 LEU HB3  H -17.310 -11.077   6.364 1.00 . A A .  90 LEU HB3  1 1 
        1  1489 1 1  91 LEU HD11 H -18.031 -10.801   3.568 1.00 . A A .  90 LEU HD11 1 1 
        1  1490 1 1  91 LEU HD12 H -17.070 -12.154   2.944 1.00 . A A .  90 LEU HD12 1 1 
        1  1491 1 1  91 LEU HD13 H -17.936 -12.310   4.496 1.00 . A A .  90 LEU HD13 1 1 
        1  1492 1 1  91 LEU HD21 H -15.040 -10.736   2.779 1.00 . A A .  90 LEU HD21 1 1 
        1  1493 1 1  91 LEU HD22 H -16.044  -9.383   3.311 1.00 . A A .  90 LEU HD22 1 1 
        1  1494 1 1  91 LEU HD23 H -14.530  -9.755   4.171 1.00 . A A .  90 LEU HD23 1 1 
        1  1495 1 1  91 LEU HG   H -15.509 -11.962   4.843 1.00 . A A .  90 LEU HG   1 1 
        1  1496 1 1  91 LEU N    N -16.307  -8.002   5.481 1.00 . A A .  90 LEU N    1 1 
        1  1497 1 1  91 LEU O    O -19.426  -8.830   6.614 1.00 . A A .  90 LEU O    1 1 
        1  1498 1 1  92 GLN C    C -19.547  -7.177   8.948 1.00 . A A .  91 GLN C    1 1 
        1  1499 1 1  92 GLN CA   C -18.602  -8.355   9.143 1.00 . A A .  91 GLN CA   1 1 
        1  1500 1 1  92 GLN CB   C -17.788  -8.185  10.423 1.00 . A A .  91 GLN CB   1 1 
        1  1501 1 1  92 GLN CD   C -17.703 -10.623  11.144 1.00 . A A .  91 GLN CD   1 1 
        1  1502 1 1  92 GLN CG   C -16.902  -9.398  10.712 1.00 . A A .  91 GLN CG   1 1 
        1  1503 1 1  92 GLN H    H -16.714  -8.363   8.139 1.00 . A A .  91 GLN H    1 1 
        1  1504 1 1  92 GLN HA   H -19.200  -9.265   9.221 1.00 . A A .  91 GLN HA   1 1 
        1  1505 1 1  92 GLN HB2  H -17.153  -7.309  10.311 1.00 . A A .  91 GLN HB2  1 1 
        1  1506 1 1  92 GLN HB3  H -18.461  -8.019  11.263 1.00 . A A .  91 GLN HB3  1 1 
        1  1507 1 1  92 GLN HE21 H -17.507 -12.568  11.681 1.00 . A A .  91 GLN HE21 1 1 
        1  1508 1 1  92 GLN HE22 H -16.012 -11.745  11.277 1.00 . A A .  91 GLN HE22 1 1 
        1  1509 1 1  92 GLN HG2  H -16.317  -9.650   9.830 1.00 . A A .  91 GLN HG2  1 1 
        1  1510 1 1  92 GLN HG3  H -16.211  -9.138  11.512 1.00 . A A .  91 GLN HG3  1 1 
        1  1511 1 1  92 GLN N    N -17.708  -8.490   8.005 1.00 . A A .  91 GLN N    1 1 
        1  1512 1 1  92 GLN NE2  N -17.015 -11.737  11.386 1.00 . A A .  91 GLN NE2  1 1 
        1  1513 1 1  92 GLN O    O -20.714  -7.271   9.322 1.00 . A A .  91 GLN O    1 1 
        1  1514 1 1  92 GLN OE1  O -18.924 -10.580  11.261 1.00 . A A .  91 GLN OE1  1 1 
        1  1515 1 1  93 ASN C    C -20.918  -5.298   6.974 1.00 . A A .  92 ASN C    1 1 
        1  1516 1 1  93 ASN CA   C -19.940  -4.946   8.095 1.00 . A A .  92 ASN CA   1 1 
        1  1517 1 1  93 ASN CB   C -19.122  -3.697   7.763 1.00 . A A .  92 ASN CB   1 1 
        1  1518 1 1  93 ASN CG   C -18.417  -3.146   8.998 1.00 . A A .  92 ASN CG   1 1 
        1  1519 1 1  93 ASN H    H -18.083  -6.015   8.110 1.00 . A A .  92 ASN H    1 1 
        1  1520 1 1  93 ASN HA   H -20.513  -4.730   8.994 1.00 . A A .  92 ASN HA   1 1 
        1  1521 1 1  93 ASN HB2  H -18.392  -3.938   6.994 1.00 . A A .  92 ASN HB2  1 1 
        1  1522 1 1  93 ASN HB3  H -19.790  -2.928   7.378 1.00 . A A .  92 ASN HB3  1 1 
        1  1523 1 1  93 ASN HD21 H -16.564  -2.752   9.760 1.00 . A A .  92 ASN HD21 1 1 
        1  1524 1 1  93 ASN HD22 H -16.591  -3.511   8.186 1.00 . A A .  92 ASN HD22 1 1 
        1  1525 1 1  93 ASN N    N -19.061  -6.074   8.366 1.00 . A A .  92 ASN N    1 1 
        1  1526 1 1  93 ASN ND2  N -17.086  -3.132   8.983 1.00 . A A .  92 ASN ND2  1 1 
        1  1527 1 1  93 ASN O    O -22.085  -4.920   7.041 1.00 . A A .  92 ASN O    1 1 
        1  1528 1 1  93 ASN OD1  O -19.067  -2.736   9.956 1.00 . A A .  92 ASN OD1  1 1 
        1  1529 1 1  94 LYS C    C -22.399  -7.395   5.346 1.00 . A A .  93 LYS C    1 1 
        1  1530 1 1  94 LYS CA   C -21.331  -6.423   4.846 1.00 . A A .  93 LYS CA   1 1 
        1  1531 1 1  94 LYS CB   C -20.475  -7.086   3.762 1.00 . A A .  93 LYS CB   1 1 
        1  1532 1 1  94 LYS CD   C -22.045  -6.622   1.833 1.00 . A A .  93 LYS CD   1 1 
        1  1533 1 1  94 LYS CE   C -21.060  -5.703   1.108 1.00 . A A .  93 LYS CE   1 1 
        1  1534 1 1  94 LYS CG   C -21.308  -7.694   2.631 1.00 . A A .  93 LYS CG   1 1 
        1  1535 1 1  94 LYS H    H -19.487  -6.299   5.914 1.00 . A A .  93 LYS H    1 1 
        1  1536 1 1  94 LYS HA   H -21.827  -5.545   4.435 1.00 . A A .  93 LYS HA   1 1 
        1  1537 1 1  94 LYS HB2  H -19.791  -6.349   3.341 1.00 . A A .  93 LYS HB2  1 1 
        1  1538 1 1  94 LYS HB3  H -19.889  -7.885   4.216 1.00 . A A .  93 LYS HB3  1 1 
        1  1539 1 1  94 LYS HD2  H -22.690  -7.111   1.103 1.00 . A A .  93 LYS HD2  1 1 
        1  1540 1 1  94 LYS HD3  H -22.668  -6.030   2.505 1.00 . A A .  93 LYS HD3  1 1 
        1  1541 1 1  94 LYS HE2  H -21.624  -4.915   0.609 1.00 . A A .  93 LYS HE2  1 1 
        1  1542 1 1  94 LYS HE3  H -20.392  -5.243   1.839 1.00 . A A .  93 LYS HE3  1 1 
        1  1543 1 1  94 LYS HG2  H -20.644  -8.245   1.962 1.00 . A A .  93 LYS HG2  1 1 
        1  1544 1 1  94 LYS HG3  H -22.032  -8.395   3.044 1.00 . A A .  93 LYS HG3  1 1 
        1  1545 1 1  94 LYS HZ1  H -19.618  -5.810  -0.352 1.00 . A A .  93 LYS HZ1  1 1 
        1  1546 1 1  94 LYS HZ2  H -19.746  -7.177   0.559 1.00 . A A .  93 LYS HZ2  1 1 
        1  1547 1 1  94 LYS HZ3  H -20.880  -6.843  -0.587 1.00 . A A .  93 LYS HZ3  1 1 
        1  1548 1 1  94 LYS N    N -20.460  -6.019   5.945 1.00 . A A .  93 LYS N    1 1 
        1  1549 1 1  94 LYS NZ   N -20.268  -6.439   0.107 1.00 . A A .  93 LYS NZ   1 1 
        1  1550 1 1  94 LYS O    O -23.558  -7.300   4.946 1.00 . A A .  93 LYS O    1 1 
        1  1551 1 1  95 ILE C    C -23.948  -8.735   7.680 1.00 . A A .  94 ILE C    1 1 
        1  1552 1 1  95 ILE CA   C -22.921  -9.346   6.730 1.00 . A A .  94 ILE CA   1 1 
        1  1553 1 1  95 ILE CB   C -22.108 -10.469   7.395 1.00 . A A .  94 ILE CB   1 1 
        1  1554 1 1  95 ILE CD1  C -20.226 -12.101   6.936 1.00 . A A .  94 ILE CD1  1 1 
        1  1555 1 1  95 ILE CG1  C -21.282 -11.184   6.321 1.00 . A A .  94 ILE CG1  1 1 
        1  1556 1 1  95 ILE CG2  C -23.045 -11.488   8.045 1.00 . A A .  94 ILE CG2  1 1 
        1  1557 1 1  95 ILE H    H -21.053  -8.350   6.542 1.00 . A A .  94 ILE H    1 1 
        1  1558 1 1  95 ILE HA   H -23.466  -9.777   5.887 1.00 . A A .  94 ILE HA   1 1 
        1  1559 1 1  95 ILE HB   H -21.448 -10.040   8.153 1.00 . A A .  94 ILE HB   1 1 
        1  1560 1 1  95 ILE HD11 H -19.625 -12.545   6.145 1.00 . A A .  94 ILE HD11 1 1 
        1  1561 1 1  95 ILE HD12 H -19.577 -11.521   7.591 1.00 . A A .  94 ILE HD12 1 1 
        1  1562 1 1  95 ILE HD13 H -20.707 -12.899   7.505 1.00 . A A .  94 ILE HD13 1 1 
        1  1563 1 1  95 ILE HG12 H -21.948 -11.769   5.687 1.00 . A A .  94 ILE HG12 1 1 
        1  1564 1 1  95 ILE HG13 H -20.782 -10.443   5.701 1.00 . A A .  94 ILE HG13 1 1 
        1  1565 1 1  95 ILE HG21 H -23.692 -11.926   7.285 1.00 . A A .  94 ILE HG21 1 1 
        1  1566 1 1  95 ILE HG22 H -22.461 -12.280   8.514 1.00 . A A .  94 ILE HG22 1 1 
        1  1567 1 1  95 ILE HG23 H -23.654 -11.004   8.805 1.00 . A A .  94 ILE HG23 1 1 
        1  1568 1 1  95 ILE N    N -22.013  -8.332   6.220 1.00 . A A .  94 ILE N    1 1 
        1  1569 1 1  95 ILE O    O -25.101  -9.162   7.680 1.00 . A A .  94 ILE O    1 1 
        1  1570 1 1  96 ARG C    C -25.554  -6.294   8.530 1.00 . A A .  95 ARG C    1 1 
        1  1571 1 1  96 ARG CA   C -24.570  -7.117   9.356 1.00 . A A .  95 ARG CA   1 1 
        1  1572 1 1  96 ARG CB   C -23.941  -6.282  10.476 1.00 . A A .  95 ARG CB   1 1 
        1  1573 1 1  96 ARG CD   C -23.225  -3.904  10.924 1.00 . A A .  95 ARG CD   1 1 
        1  1574 1 1  96 ARG CG   C -23.118  -5.093   9.972 1.00 . A A .  95 ARG CG   1 1 
        1  1575 1 1  96 ARG CZ   C -24.904  -2.168  11.483 1.00 . A A .  95 ARG CZ   1 1 
        1  1576 1 1  96 ARG H    H -22.610  -7.427   8.515 1.00 . A A .  95 ARG H    1 1 
        1  1577 1 1  96 ARG HA   H -25.145  -7.914   9.831 1.00 . A A .  95 ARG HA   1 1 
        1  1578 1 1  96 ARG HB2  H -24.753  -5.908  11.099 1.00 . A A .  95 ARG HB2  1 1 
        1  1579 1 1  96 ARG HB3  H -23.309  -6.917  11.095 1.00 . A A .  95 ARG HB3  1 1 
        1  1580 1 1  96 ARG HD2  H -23.075  -4.249  11.949 1.00 . A A .  95 ARG HD2  1 1 
        1  1581 1 1  96 ARG HD3  H -22.453  -3.177  10.669 1.00 . A A .  95 ARG HD3  1 1 
        1  1582 1 1  96 ARG HE   H -25.196  -3.658  10.152 1.00 . A A .  95 ARG HE   1 1 
        1  1583 1 1  96 ARG HG2  H -22.080  -5.404   9.900 1.00 . A A .  95 ARG HG2  1 1 
        1  1584 1 1  96 ARG HG3  H -23.468  -4.772   8.997 1.00 . A A .  95 ARG HG3  1 1 
        1  1585 1 1  96 ARG HH11 H -23.169  -2.004  12.524 1.00 . A A .  95 ARG HH11 1 1 
        1  1586 1 1  96 ARG HH12 H -24.377  -0.790  12.889 1.00 . A A .  95 ARG HH12 1 1 
        1  1587 1 1  96 ARG HH21 H -26.723  -2.077  10.576 1.00 . A A .  95 ARG HH21 1 1 
        1  1588 1 1  96 ARG HH22 H -26.418  -0.830  11.770 1.00 . A A .  95 ARG HH22 1 1 
        1  1589 1 1  96 ARG N    N -23.571  -7.741   8.496 1.00 . A A .  95 ARG N    1 1 
        1  1590 1 1  96 ARG NE   N -24.533  -3.255  10.800 1.00 . A A .  95 ARG NE   1 1 
        1  1591 1 1  96 ARG NH1  N -24.084  -1.606  12.373 1.00 . A A .  95 ARG NH1  1 1 
        1  1592 1 1  96 ARG NH2  N -26.109  -1.646  11.265 1.00 . A A .  95 ARG NH2  1 1 
        1  1593 1 1  96 ARG O    O -26.731  -6.232   8.874 1.00 . A A .  95 ARG O    1 1 
        1  1594 1 1  97 LEU C    C -26.888  -5.952   5.836 1.00 . A A .  96 LEU C    1 1 
        1  1595 1 1  97 LEU CA   C -25.981  -4.947   6.544 1.00 . A A .  96 LEU CA   1 1 
        1  1596 1 1  97 LEU CB   C -25.149  -4.149   5.529 1.00 . A A .  96 LEU CB   1 1 
        1  1597 1 1  97 LEU CD1  C -23.293  -2.503   5.231 1.00 . A A .  96 LEU CD1  1 1 
        1  1598 1 1  97 LEU CD2  C -25.297  -1.839   6.523 1.00 . A A .  96 LEU CD2  1 1 
        1  1599 1 1  97 LEU CG   C -24.371  -3.005   6.188 1.00 . A A .  96 LEU CG   1 1 
        1  1600 1 1  97 LEU H    H -24.098  -5.676   7.236 1.00 . A A .  96 LEU H    1 1 
        1  1601 1 1  97 LEU HA   H -26.585  -4.249   7.116 1.00 . A A .  96 LEU HA   1 1 
        1  1602 1 1  97 LEU HB2  H -24.446  -4.830   5.051 1.00 . A A .  96 LEU HB2  1 1 
        1  1603 1 1  97 LEU HB3  H -25.811  -3.741   4.763 1.00 . A A .  96 LEU HB3  1 1 
        1  1604 1 1  97 LEU HD11 H -22.599  -3.312   4.999 1.00 . A A .  96 LEU HD11 1 1 
        1  1605 1 1  97 LEU HD12 H -23.759  -2.146   4.315 1.00 . A A .  96 LEU HD12 1 1 
        1  1606 1 1  97 LEU HD13 H -22.746  -1.685   5.698 1.00 . A A .  96 LEU HD13 1 1 
        1  1607 1 1  97 LEU HD21 H -25.756  -1.470   5.609 1.00 . A A .  96 LEU HD21 1 1 
        1  1608 1 1  97 LEU HD22 H -26.063  -2.168   7.219 1.00 . A A .  96 LEU HD22 1 1 
        1  1609 1 1  97 LEU HD23 H -24.719  -1.039   6.982 1.00 . A A .  96 LEU HD23 1 1 
        1  1610 1 1  97 LEU HG   H -23.895  -3.356   7.102 1.00 . A A .  96 LEU HG   1 1 
        1  1611 1 1  97 LEU N    N -25.087  -5.662   7.446 1.00 . A A .  96 LEU N    1 1 
        1  1612 1 1  97 LEU O    O -28.023  -5.631   5.493 1.00 . A A .  96 LEU O    1 1 
        1  1613 1 1  98 LEU C    C -28.256  -8.720   6.014 1.00 . A A .  97 LEU C    1 1 
        1  1614 1 1  98 LEU CA   C -27.193  -8.233   5.026 1.00 . A A .  97 LEU CA   1 1 
        1  1615 1 1  98 LEU CB   C -26.267  -9.354   4.551 1.00 . A A .  97 LEU CB   1 1 
        1  1616 1 1  98 LEU CD1  C -26.147 -11.108   2.776 1.00 . A A .  97 LEU CD1  1 1 
        1  1617 1 1  98 LEU CD2  C -27.367 -11.607   4.873 1.00 . A A .  97 LEU CD2  1 1 
        1  1618 1 1  98 LEU CG   C -27.025 -10.502   3.873 1.00 . A A .  97 LEU CG   1 1 
        1  1619 1 1  98 LEU H    H -25.433  -7.381   5.862 1.00 . A A .  97 LEU H    1 1 
        1  1620 1 1  98 LEU HA   H -27.704  -7.830   4.154 1.00 . A A .  97 LEU HA   1 1 
        1  1621 1 1  98 LEU HB2  H -25.575  -8.924   3.829 1.00 . A A .  97 LEU HB2  1 1 
        1  1622 1 1  98 LEU HB3  H -25.694  -9.747   5.390 1.00 . A A .  97 LEU HB3  1 1 
        1  1623 1 1  98 LEU HD11 H -26.680 -11.924   2.288 1.00 . A A .  97 LEU HD11 1 1 
        1  1624 1 1  98 LEU HD12 H -25.906 -10.344   2.035 1.00 . A A .  97 LEU HD12 1 1 
        1  1625 1 1  98 LEU HD13 H -25.227 -11.492   3.219 1.00 . A A .  97 LEU HD13 1 1 
        1  1626 1 1  98 LEU HD21 H -27.885 -12.416   4.361 1.00 . A A .  97 LEU HD21 1 1 
        1  1627 1 1  98 LEU HD22 H -26.446 -11.988   5.316 1.00 . A A .  97 LEU HD22 1 1 
        1  1628 1 1  98 LEU HD23 H -28.008 -11.214   5.661 1.00 . A A .  97 LEU HD23 1 1 
        1  1629 1 1  98 LEU HG   H -27.938 -10.119   3.417 1.00 . A A .  97 LEU HG   1 1 
        1  1630 1 1  98 LEU N    N -26.392  -7.176   5.615 1.00 . A A .  97 LEU N    1 1 
        1  1631 1 1  98 LEU O    O -29.338  -9.124   5.596 1.00 . A A .  97 LEU O    1 1 
        1  1632 1 1  99 ASN C    C -30.055  -8.040   8.436 1.00 . A A .  98 ASN C    1 1 
        1  1633 1 1  99 ASN CA   C -28.959  -9.091   8.309 1.00 . A A .  98 ASN CA   1 1 
        1  1634 1 1  99 ASN CB   C -28.297  -9.315   9.669 1.00 . A A .  98 ASN CB   1 1 
        1  1635 1 1  99 ASN CG   C -27.247 -10.418   9.621 1.00 . A A .  98 ASN CG   1 1 
        1  1636 1 1  99 ASN H    H -27.058  -8.380   7.634 1.00 . A A .  98 ASN H    1 1 
        1  1637 1 1  99 ASN HA   H -29.407 -10.031   7.992 1.00 . A A .  98 ASN HA   1 1 
        1  1638 1 1  99 ASN HB2  H -27.821  -8.389   9.987 1.00 . A A .  98 ASN HB2  1 1 
        1  1639 1 1  99 ASN HB3  H -29.060  -9.582  10.402 1.00 . A A .  98 ASN HB3  1 1 
        1  1640 1 1  99 ASN HD21 H -25.585 -11.092  10.557 1.00 . A A .  98 ASN HD21 1 1 
        1  1641 1 1  99 ASN HD22 H -26.300  -9.648  11.246 1.00 . A A .  98 ASN HD22 1 1 
        1  1642 1 1  99 ASN N    N -27.968  -8.688   7.320 1.00 . A A .  98 ASN N    1 1 
        1  1643 1 1  99 ASN ND2  N -26.298 -10.381  10.553 1.00 . A A .  98 ASN ND2  1 1 
        1  1644 1 1  99 ASN O    O -31.224  -8.375   8.622 1.00 . A A .  98 ASN O    1 1 
        1  1645 1 1  99 ASN OD1  O -27.287 -11.291   8.760 1.00 . A A .  98 ASN OD1  1 1 
        1  1646 1 1 100 GLU C    C -31.543  -5.609   7.211 1.00 . A A .  99 GLU C    1 1 
        1  1647 1 1 100 GLU CA   C -30.693  -5.713   8.473 1.00 . A A .  99 GLU CA   1 1 
        1  1648 1 1 100 GLU CB   C -30.071  -4.379   8.876 1.00 . A A .  99 GLU CB   1 1 
        1  1649 1 1 100 GLU CD   C -28.304  -2.667   8.452 1.00 . A A .  99 GLU CD   1 1 
        1  1650 1 1 100 GLU CG   C -29.025  -3.890   7.893 1.00 . A A .  99 GLU CG   1 1 
        1  1651 1 1 100 GLU H    H -28.727  -6.513   8.170 1.00 . A A .  99 GLU H    1 1 
        1  1652 1 1 100 GLU HA   H -31.365  -5.994   9.283 1.00 . A A .  99 GLU HA   1 1 
        1  1653 1 1 100 GLU HB2  H -30.861  -3.633   8.939 1.00 . A A .  99 GLU HB2  1 1 
        1  1654 1 1 100 GLU HB3  H -29.611  -4.489   9.858 1.00 . A A .  99 GLU HB3  1 1 
        1  1655 1 1 100 GLU HG2  H -28.314  -4.697   7.740 1.00 . A A .  99 GLU HG2  1 1 
        1  1656 1 1 100 GLU HG3  H -29.499  -3.642   6.943 1.00 . A A .  99 GLU HG3  1 1 
        1  1657 1 1 100 GLU N    N -29.694  -6.758   8.338 1.00 . A A .  99 GLU N    1 1 
        1  1658 1 1 100 GLU O    O -32.732  -5.317   7.305 1.00 . A A .  99 GLU O    1 1 
        1  1659 1 1 100 GLU OE1  O -28.635  -1.546   8.002 1.00 . A A .  99 GLU OE1  1 1 
        1  1660 1 1 100 GLU OE2  O -27.427  -2.863   9.324 1.00 . A A .  99 GLU OE2  1 1 
        1  1661 1 1 101 LEU C    C -32.634  -7.113   4.750 1.00 . A A . 100 LEU C    1 1 
        1  1662 1 1 101 LEU CA   C -31.751  -5.871   4.807 1.00 . A A . 100 LEU CA   1 1 
        1  1663 1 1 101 LEU CB   C -30.851  -5.730   3.572 1.00 . A A . 100 LEU CB   1 1 
        1  1664 1 1 101 LEU CD1  C -31.071  -7.830   2.163 1.00 . A A . 100 LEU CD1  1 1 
        1  1665 1 1 101 LEU CD2  C -28.910  -6.682   2.299 1.00 . A A . 100 LEU CD2  1 1 
        1  1666 1 1 101 LEU CG   C -30.169  -7.016   3.094 1.00 . A A . 100 LEU CG   1 1 
        1  1667 1 1 101 LEU H    H -29.967  -6.001   5.983 1.00 . A A . 100 LEU H    1 1 
        1  1668 1 1 101 LEU HA   H -32.411  -5.005   4.832 1.00 . A A . 100 LEU HA   1 1 
        1  1669 1 1 101 LEU HB2  H -31.447  -5.341   2.748 1.00 . A A . 100 LEU HB2  1 1 
        1  1670 1 1 101 LEU HB3  H -30.090  -4.997   3.812 1.00 . A A . 100 LEU HB3  1 1 
        1  1671 1 1 101 LEU HD11 H -32.037  -8.030   2.620 1.00 . A A . 100 LEU HD11 1 1 
        1  1672 1 1 101 LEU HD12 H -31.234  -7.277   1.236 1.00 . A A . 100 LEU HD12 1 1 
        1  1673 1 1 101 LEU HD13 H -30.585  -8.780   1.947 1.00 . A A . 100 LEU HD13 1 1 
        1  1674 1 1 101 LEU HD21 H -28.235  -6.088   2.917 1.00 . A A . 100 LEU HD21 1 1 
        1  1675 1 1 101 LEU HD22 H -28.412  -7.603   2.001 1.00 . A A . 100 LEU HD22 1 1 
        1  1676 1 1 101 LEU HD23 H -29.179  -6.123   1.403 1.00 . A A . 100 LEU HD23 1 1 
        1  1677 1 1 101 LEU HG   H -29.893  -7.611   3.958 1.00 . A A . 100 LEU HG   1 1 
        1  1678 1 1 101 LEU N    N -30.962  -5.845   6.030 1.00 . A A . 100 LEU N    1 1 
        1  1679 1 1 101 LEU O    O -33.798  -7.006   4.379 1.00 . A A . 100 LEU O    1 1 
        1  1680 1 1 102 THR C    C -34.007  -9.562   6.030 1.00 . A A . 101 THR C    1 1 
        1  1681 1 1 102 THR CA   C -32.886  -9.519   4.997 1.00 . A A . 101 THR CA   1 1 
        1  1682 1 1 102 THR CB   C -31.982 -10.748   5.128 1.00 . A A . 101 THR CB   1 1 
        1  1683 1 1 102 THR CG2  C -31.503 -10.939   6.564 1.00 . A A . 101 THR CG2  1 1 
        1  1684 1 1 102 THR H    H -31.156  -8.346   5.452 1.00 . A A . 101 THR H    1 1 
        1  1685 1 1 102 THR HA   H -33.338  -9.540   4.008 1.00 . A A . 101 THR HA   1 1 
        1  1686 1 1 102 THR HB   H -31.122 -10.629   4.470 1.00 . A A . 101 THR HB   1 1 
        1  1687 1 1 102 THR HG1  H -33.502 -11.940   5.312 1.00 . A A . 101 THR HG1  1 1 
        1  1688 1 1 102 THR HG21 H -32.334 -11.236   7.203 1.00 . A A . 101 THR HG21 1 1 
        1  1689 1 1 102 THR HG22 H -30.730 -11.708   6.592 1.00 . A A . 101 THR HG22 1 1 
        1  1690 1 1 102 THR HG23 H -31.091 -10.003   6.928 1.00 . A A . 101 THR HG23 1 1 
        1  1691 1 1 102 THR N    N -32.107  -8.291   5.109 1.00 . A A . 101 THR N    1 1 
        1  1692 1 1 102 THR O    O -35.030 -10.206   5.806 1.00 . A A . 101 THR O    1 1 
        1  1693 1 1 102 THR OG1  O -32.714 -11.897   4.764 1.00 . A A . 101 THR OG1  1 1 
        1  1694 1 1 103 SER C    C -35.839  -7.655   7.836 1.00 . A A . 102 SER C    1 1 
        1  1695 1 1 103 SER CA   C -34.834  -8.756   8.183 1.00 . A A . 102 SER CA   1 1 
        1  1696 1 1 103 SER CB   C -34.165  -8.496   9.529 1.00 . A A . 102 SER CB   1 1 
        1  1697 1 1 103 SER H    H -32.923  -8.420   7.318 1.00 . A A . 102 SER H    1 1 
        1  1698 1 1 103 SER HA   H -35.376  -9.701   8.245 1.00 . A A . 102 SER HA   1 1 
        1  1699 1 1 103 SER HB2  H -34.937  -8.374  10.285 1.00 . A A . 102 SER HB2  1 1 
        1  1700 1 1 103 SER HB3  H -33.535  -9.344   9.791 1.00 . A A . 102 SER HB3  1 1 
        1  1701 1 1 103 SER HG   H -32.520  -7.569   9.120 1.00 . A A . 102 SER HG   1 1 
        1  1702 1 1 103 SER N    N -33.812  -8.877   7.161 1.00 . A A . 102 SER N    1 1 
        1  1703 1 1 103 SER O    O -36.895  -7.576   8.457 1.00 . A A . 102 SER O    1 1 
        1  1704 1 1 103 SER OG   O -33.381  -7.329   9.488 1.00 . A A . 102 SER OG   1 1 
        1  1705 1 1 104 ASN C    C -37.704  -6.251   5.835 1.00 . A A . 103 ASN C    1 1 
        1  1706 1 1 104 ASN CA   C -36.400  -5.723   6.435 1.00 . A A . 103 ASN CA   1 1 
        1  1707 1 1 104 ASN CB   C -35.668  -4.840   5.419 1.00 . A A . 103 ASN CB   1 1 
        1  1708 1 1 104 ASN CG   C -36.358  -3.497   5.199 1.00 . A A . 103 ASN CG   1 1 
        1  1709 1 1 104 ASN H    H -34.636  -6.918   6.378 1.00 . A A . 103 ASN H    1 1 
        1  1710 1 1 104 ASN HA   H -36.637  -5.119   7.312 1.00 . A A . 103 ASN HA   1 1 
        1  1711 1 1 104 ASN HB2  H -34.661  -4.647   5.786 1.00 . A A . 103 ASN HB2  1 1 
        1  1712 1 1 104 ASN HB3  H -35.598  -5.362   4.463 1.00 . A A . 103 ASN HB3  1 1 
        1  1713 1 1 104 ASN HD21 H -36.234  -1.784   4.132 1.00 . A A . 103 ASN HD21 1 1 
        1  1714 1 1 104 ASN HD22 H -34.976  -2.959   3.805 1.00 . A A . 103 ASN HD22 1 1 
        1  1715 1 1 104 ASN N    N -35.522  -6.808   6.852 1.00 . A A . 103 ASN N    1 1 
        1  1716 1 1 104 ASN ND2  N -35.809  -2.681   4.303 1.00 . A A . 103 ASN ND2  1 1 
        1  1717 1 1 104 ASN O    O -37.707  -7.272   5.151 1.00 . A A . 103 ASN O    1 1 
        1  1718 1 1 104 ASN OD1  O -37.370  -3.193   5.821 1.00 . A A . 103 ASN OD1  1 1 
        1  1719 1 1 105 GLU C    C -40.114  -5.734   4.025 1.00 . A A . 104 GLU C    1 1 
        1  1720 1 1 105 GLU CA   C -40.110  -5.931   5.542 1.00 . A A . 104 GLU CA   1 1 
        1  1721 1 1 105 GLU CB   C -41.209  -5.082   6.193 1.00 . A A . 104 GLU CB   1 1 
        1  1722 1 1 105 GLU CD   C -42.361  -2.829   6.037 1.00 . A A . 104 GLU CD   1 1 
        1  1723 1 1 105 GLU CG   C -41.055  -3.594   5.856 1.00 . A A . 104 GLU CG   1 1 
        1  1724 1 1 105 GLU H    H -38.768  -4.735   6.680 1.00 . A A . 104 GLU H    1 1 
        1  1725 1 1 105 GLU HA   H -40.294  -6.984   5.758 1.00 . A A . 104 GLU HA   1 1 
        1  1726 1 1 105 GLU HB2  H -42.171  -5.430   5.818 1.00 . A A . 104 GLU HB2  1 1 
        1  1727 1 1 105 GLU HB3  H -41.192  -5.215   7.276 1.00 . A A . 104 GLU HB3  1 1 
        1  1728 1 1 105 GLU HG2  H -40.280  -3.161   6.485 1.00 . A A . 104 GLU HG2  1 1 
        1  1729 1 1 105 GLU HG3  H -40.748  -3.487   4.816 1.00 . A A . 104 GLU HG3  1 1 
        1  1730 1 1 105 GLU N    N -38.817  -5.552   6.091 1.00 . A A . 104 GLU N    1 1 
        1  1731 1 1 105 GLU O    O -40.966  -6.284   3.328 1.00 . A A . 104 GLU O    1 1 
        1  1732 1 1 105 GLU OE1  O -42.618  -1.952   5.182 1.00 . A A . 104 GLU OE1  1 1 
        1  1733 1 1 105 GLU OE2  O -43.075  -3.128   7.018 1.00 . A A . 104 GLU OE2  1 1 
        1  1734 1 1 106 LYS C    C -38.319  -5.817   1.375 1.00 . A A . 105 LYS C    1 1 
        1  1735 1 1 106 LYS CA   C -39.047  -4.685   2.089 1.00 . A A . 105 LYS CA   1 1 
        1  1736 1 1 106 LYS CB   C -38.279  -3.381   1.849 1.00 . A A . 105 LYS CB   1 1 
        1  1737 1 1 106 LYS CD   C -40.349  -1.977   2.287 1.00 . A A . 105 LYS CD   1 1 
        1  1738 1 1 106 LYS CE   C -40.795  -0.647   2.893 1.00 . A A . 105 LYS CE   1 1 
        1  1739 1 1 106 LYS CG   C -38.861  -2.170   2.579 1.00 . A A . 105 LYS CG   1 1 
        1  1740 1 1 106 LYS H    H -38.489  -4.512   4.129 1.00 . A A . 105 LYS H    1 1 
        1  1741 1 1 106 LYS HA   H -40.047  -4.597   1.662 1.00 . A A . 105 LYS HA   1 1 
        1  1742 1 1 106 LYS HB2  H -37.250  -3.519   2.173 1.00 . A A . 105 LYS HB2  1 1 
        1  1743 1 1 106 LYS HB3  H -38.275  -3.174   0.778 1.00 . A A . 105 LYS HB3  1 1 
        1  1744 1 1 106 LYS HD2  H -40.518  -1.960   1.209 1.00 . A A . 105 LYS HD2  1 1 
        1  1745 1 1 106 LYS HD3  H -40.919  -2.796   2.732 1.00 . A A . 105 LYS HD3  1 1 
        1  1746 1 1 106 LYS HE2  H -40.395  -0.564   3.902 1.00 . A A . 105 LYS HE2  1 1 
        1  1747 1 1 106 LYS HE3  H -40.400   0.167   2.286 1.00 . A A . 105 LYS HE3  1 1 
        1  1748 1 1 106 LYS HG2  H -38.729  -2.295   3.655 1.00 . A A . 105 LYS HG2  1 1 
        1  1749 1 1 106 LYS HG3  H -38.321  -1.279   2.264 1.00 . A A . 105 LYS HG3  1 1 
        1  1750 1 1 106 LYS HZ1  H -42.601  -1.215   3.648 1.00 . A A . 105 LYS HZ1  1 1 
        1  1751 1 1 106 LYS HZ2  H -42.527   0.381   3.242 1.00 . A A . 105 LYS HZ2  1 1 
        1  1752 1 1 106 LYS HZ3  H -42.661  -0.766   2.055 1.00 . A A . 105 LYS HZ3  1 1 
        1  1753 1 1 106 LYS N    N -39.161  -4.947   3.511 1.00 . A A . 105 LYS N    1 1 
        1  1754 1 1 106 LYS NZ   N -42.262  -0.554   2.956 1.00 . A A . 105 LYS NZ   1 1 
        1  1755 1 1 106 LYS O    O -38.305  -5.846   0.150 1.00 . A A . 105 LYS O    1 1 
        1  1756 1 1 107 PHE C    C -37.851  -9.011   1.162 1.00 . A A . 106 PHE C    1 1 
        1  1757 1 1 107 PHE CA   C -36.952  -7.819   1.483 1.00 . A A . 106 PHE CA   1 1 
        1  1758 1 1 107 PHE CB   C -35.755  -8.197   2.353 1.00 . A A . 106 PHE CB   1 1 
        1  1759 1 1 107 PHE CD1  C -34.018  -9.153   0.791 1.00 . A A . 106 PHE CD1  1 1 
        1  1760 1 1 107 PHE CD2  C -35.052 -10.621   2.430 1.00 . A A . 106 PHE CD2  1 1 
        1  1761 1 1 107 PHE CE1  C -33.242 -10.225   0.326 1.00 . A A . 106 PHE CE1  1 1 
        1  1762 1 1 107 PHE CE2  C -34.277 -11.690   1.962 1.00 . A A . 106 PHE CE2  1 1 
        1  1763 1 1 107 PHE CG   C -34.923  -9.351   1.844 1.00 . A A . 106 PHE CG   1 1 
        1  1764 1 1 107 PHE CZ   C -33.370 -11.492   0.912 1.00 . A A . 106 PHE CZ   1 1 
        1  1765 1 1 107 PHE H    H -37.771  -6.727   3.120 1.00 . A A . 106 PHE H    1 1 
        1  1766 1 1 107 PHE HA   H -36.555  -7.444   0.543 1.00 . A A . 106 PHE HA   1 1 
        1  1767 1 1 107 PHE HB2  H -35.109  -7.320   2.427 1.00 . A A . 106 PHE HB2  1 1 
        1  1768 1 1 107 PHE HB3  H -36.115  -8.443   3.352 1.00 . A A . 106 PHE HB3  1 1 
        1  1769 1 1 107 PHE HD1  H -33.921  -8.174   0.343 1.00 . A A . 106 PHE HD1  1 1 
        1  1770 1 1 107 PHE HD2  H -35.749 -10.774   3.240 1.00 . A A . 106 PHE HD2  1 1 
        1  1771 1 1 107 PHE HE1  H -32.545 -10.076  -0.486 1.00 . A A . 106 PHE HE1  1 1 
        1  1772 1 1 107 PHE HE2  H -34.380 -12.666   2.409 1.00 . A A . 106 PHE HE2  1 1 
        1  1773 1 1 107 PHE HZ   H -32.773 -12.318   0.555 1.00 . A A . 106 PHE HZ   1 1 
        1  1774 1 1 107 PHE N    N -37.710  -6.751   2.110 1.00 . A A . 106 PHE N    1 1 
        1  1775 1 1 107 PHE O    O -38.607  -9.486   2.009 1.00 . A A . 106 PHE O    1 1 
        1  1776 1 1 108 LYS C    C -37.802 -11.938  -0.203 1.00 . A A . 107 LYS C    1 1 
        1  1777 1 1 108 LYS CA   C -38.488 -10.634  -0.600 1.00 . A A . 107 LYS CA   1 1 
        1  1778 1 1 108 LYS CB   C -38.601 -10.457  -2.118 1.00 . A A . 107 LYS CB   1 1 
        1  1779 1 1 108 LYS CD   C -41.007 -11.019  -2.440 1.00 . A A . 107 LYS CD   1 1 
        1  1780 1 1 108 LYS CE   C -42.430 -10.469  -2.526 1.00 . A A . 107 LYS CE   1 1 
        1  1781 1 1 108 LYS CG   C -39.978  -9.894  -2.440 1.00 . A A . 107 LYS CG   1 1 
        1  1782 1 1 108 LYS H    H -37.131  -9.026  -0.731 1.00 . A A . 107 LYS H    1 1 
        1  1783 1 1 108 LYS HA   H -39.486 -10.643  -0.163 1.00 . A A . 107 LYS HA   1 1 
        1  1784 1 1 108 LYS HB2  H -37.835  -9.761  -2.463 1.00 . A A . 107 LYS HB2  1 1 
        1  1785 1 1 108 LYS HB3  H -38.477 -11.402  -2.637 1.00 . A A . 107 LYS HB3  1 1 
        1  1786 1 1 108 LYS HD2  H -40.812 -11.662  -3.299 1.00 . A A . 107 LYS HD2  1 1 
        1  1787 1 1 108 LYS HD3  H -40.903 -11.609  -1.531 1.00 . A A . 107 LYS HD3  1 1 
        1  1788 1 1 108 LYS HE2  H -42.505  -9.817  -3.394 1.00 . A A . 107 LYS HE2  1 1 
        1  1789 1 1 108 LYS HE3  H -43.119 -11.310  -2.652 1.00 . A A . 107 LYS HE3  1 1 
        1  1790 1 1 108 LYS HG2  H -40.244  -9.160  -1.685 1.00 . A A . 107 LYS HG2  1 1 
        1  1791 1 1 108 LYS HG3  H -39.945  -9.423  -3.420 1.00 . A A . 107 LYS HG3  1 1 
        1  1792 1 1 108 LYS HZ1  H -42.182  -8.942  -1.174 1.00 . A A . 107 LYS HZ1  1 1 
        1  1793 1 1 108 LYS HZ2  H -43.756  -9.378  -1.402 1.00 . A A . 107 LYS HZ2  1 1 
        1  1794 1 1 108 LYS HZ3  H -42.755 -10.339  -0.506 1.00 . A A . 107 LYS HZ3  1 1 
        1  1795 1 1 108 LYS N    N -37.756  -9.485  -0.083 1.00 . A A . 107 LYS N    1 1 
        1  1796 1 1 108 LYS NZ   N -42.808  -9.724  -1.310 1.00 . A A . 107 LYS NZ   1 1 
        1  1797 1 1 108 LYS O    O -36.982 -11.963   0.711 1.00 . A A . 107 LYS O    1 1 
        1  1798 1 1 109 ALA C    C -36.149 -14.489  -0.890 1.00 . A A . 108 ALA C    1 1 
        1  1799 1 1 109 ALA CA   C -37.639 -14.349  -0.577 1.00 . A A . 108 ALA CA   1 1 
        1  1800 1 1 109 ALA CB   C -38.468 -15.380  -1.335 1.00 . A A . 108 ALA CB   1 1 
        1  1801 1 1 109 ALA H    H -38.768 -12.978  -1.675 1.00 . A A . 108 ALA H    1 1 
        1  1802 1 1 109 ALA HA   H -37.782 -14.521   0.492 1.00 . A A . 108 ALA HA   1 1 
        1  1803 1 1 109 ALA HB1  H -39.526 -15.211  -1.149 1.00 . A A . 108 ALA HB1  1 1 
        1  1804 1 1 109 ALA HB2  H -38.265 -15.294  -2.402 1.00 . A A . 108 ALA HB2  1 1 
        1  1805 1 1 109 ALA HB3  H -38.209 -16.385  -0.997 1.00 . A A . 108 ALA HB3  1 1 
        1  1806 1 1 109 ALA N    N -38.138 -13.035  -0.892 1.00 . A A . 108 ALA N    1 1 
        1  1807 1 1 109 ALA O    O -35.449 -13.526  -1.197 1.00 . A A . 108 ALA O    1 1 
        1  1808 1 1 110 GLY C    C -33.679 -16.520  -2.107 1.00 . A A . 109 GLY C    1 1 
        1  1809 1 1 110 GLY CA   C -34.282 -16.089  -0.773 1.00 . A A . 109 GLY CA   1 1 
        1  1810 1 1 110 GLY H    H -36.396 -16.459  -0.740 1.00 . A A . 109 GLY H    1 1 
        1  1811 1 1 110 GLY HA2  H -33.721 -15.236  -0.399 1.00 . A A . 109 GLY HA2  1 1 
        1  1812 1 1 110 GLY HA3  H -34.155 -16.911  -0.070 1.00 . A A . 109 GLY HA3  1 1 
        1  1813 1 1 110 GLY N    N -35.697 -15.736  -0.799 1.00 . A A . 109 GLY N    1 1 
        1  1814 1 1 110 GLY O    O -32.462 -16.470  -2.249 1.00 . A A . 109 GLY O    1 1 
        1  1815 1 1 111 THR C    C -34.938 -17.023  -5.487 1.00 . A A . 110 THR C    1 1 
        1  1816 1 1 111 THR CA   C -33.951 -17.354  -4.378 1.00 . A A . 110 THR CA   1 1 
        1  1817 1 1 111 THR CB   C -33.549 -18.829  -4.368 1.00 . A A . 110 THR CB   1 1 
        1  1818 1 1 111 THR CG2  C -34.765 -19.747  -4.280 1.00 . A A . 110 THR CG2  1 1 
        1  1819 1 1 111 THR H    H -35.488 -16.977  -2.943 1.00 . A A . 110 THR H    1 1 
        1  1820 1 1 111 THR HA   H -33.043 -16.780  -4.552 1.00 . A A . 110 THR HA   1 1 
        1  1821 1 1 111 THR HB   H -32.900 -19.027  -3.517 1.00 . A A . 110 THR HB   1 1 
        1  1822 1 1 111 THR HG1  H -31.959 -18.784  -5.474 1.00 . A A . 110 THR HG1  1 1 
        1  1823 1 1 111 THR HG21 H -35.419 -19.579  -5.134 1.00 . A A . 110 THR HG21 1 1 
        1  1824 1 1 111 THR HG22 H -34.435 -20.786  -4.284 1.00 . A A . 110 THR HG22 1 1 
        1  1825 1 1 111 THR HG23 H -35.295 -19.547  -3.353 1.00 . A A . 110 THR HG23 1 1 
        1  1826 1 1 111 THR N    N -34.488 -16.939  -3.085 1.00 . A A . 110 THR N    1 1 
        1  1827 1 1 111 THR O    O -36.135 -16.941  -5.233 1.00 . A A . 110 THR O    1 1 
        1  1828 1 1 111 THR OG1  O -32.854 -19.121  -5.559 1.00 . A A . 110 THR OG1  1 1 
        1  1829 1 1 112 LYS C    C -36.644 -16.775  -7.845 1.00 . A A . 111 LYS C    1 1 
        1  1830 1 1 112 LYS CA   C -35.197 -16.297  -7.839 1.00 . A A . 111 LYS CA   1 1 
        1  1831 1 1 112 LYS CB   C -34.502 -16.687  -9.143 1.00 . A A . 111 LYS CB   1 1 
        1  1832 1 1 112 LYS CD   C -34.570 -16.520 -11.659 1.00 . A A . 111 LYS CD   1 1 
        1  1833 1 1 112 LYS CE   C -33.149 -15.978 -11.823 1.00 . A A . 111 LYS CE   1 1 
        1  1834 1 1 112 LYS CG   C -35.229 -16.080 -10.349 1.00 . A A . 111 LYS CG   1 1 
        1  1835 1 1 112 LYS H    H -33.466 -17.067  -6.880 1.00 . A A . 111 LYS H    1 1 
        1  1836 1 1 112 LYS HA   H -35.196 -15.210  -7.759 1.00 . A A . 111 LYS HA   1 1 
        1  1837 1 1 112 LYS HB2  H -33.475 -16.329  -9.114 1.00 . A A . 111 LYS HB2  1 1 
        1  1838 1 1 112 LYS HB3  H -34.496 -17.775  -9.239 1.00 . A A . 111 LYS HB3  1 1 
        1  1839 1 1 112 LYS HD2  H -34.536 -17.609 -11.683 1.00 . A A . 111 LYS HD2  1 1 
        1  1840 1 1 112 LYS HD3  H -35.178 -16.174 -12.497 1.00 . A A . 111 LYS HD3  1 1 
        1  1841 1 1 112 LYS HE2  H -32.545 -16.258 -10.958 1.00 . A A . 111 LYS HE2  1 1 
        1  1842 1 1 112 LYS HE3  H -32.700 -16.427 -12.716 1.00 . A A . 111 LYS HE3  1 1 
        1  1843 1 1 112 LYS HG2  H -36.264 -16.415 -10.351 1.00 . A A . 111 LYS HG2  1 1 
        1  1844 1 1 112 LYS HG3  H -35.212 -14.995 -10.269 1.00 . A A . 111 LYS HG3  1 1 
        1  1845 1 1 112 LYS HZ1  H -33.458 -14.073 -11.125 1.00 . A A . 111 LYS HZ1  1 1 
        1  1846 1 1 112 LYS HZ2  H -32.196 -14.196 -12.193 1.00 . A A . 111 LYS HZ2  1 1 
        1  1847 1 1 112 LYS HZ3  H -33.747 -14.249 -12.734 1.00 . A A . 111 LYS HZ3  1 1 
        1  1848 1 1 112 LYS N    N -34.437 -16.835  -6.715 1.00 . A A . 111 LYS N    1 1 
        1  1849 1 1 112 LYS NZ   N -33.138 -14.511 -11.973 1.00 . A A . 111 LYS NZ   1 1 
        1  1850 1 1 112 LYS O    O -37.557 -15.964  -7.707 1.00 . A A . 111 LYS O    1 1 
        1  1851 1 1 113 LYS C    C -39.025 -18.260  -6.859 1.00 . A A . 112 LYS C    1 1 
        1  1852 1 1 113 LYS CA   C -38.183 -18.675  -8.056 1.00 . A A . 112 LYS CA   1 1 
        1  1853 1 1 113 LYS CB   C -38.037 -20.186  -8.118 1.00 . A A . 112 LYS CB   1 1 
        1  1854 1 1 113 LYS CD   C -39.334 -21.578  -6.446 1.00 . A A . 112 LYS CD   1 1 
        1  1855 1 1 113 LYS CE   C -40.738 -21.454  -5.868 1.00 . A A . 112 LYS CE   1 1 
        1  1856 1 1 113 LYS CG   C -39.367 -20.864  -7.793 1.00 . A A . 112 LYS CG   1 1 
        1  1857 1 1 113 LYS H    H -36.051 -18.692  -8.097 1.00 . A A . 112 LYS H    1 1 
        1  1858 1 1 113 LYS HA   H -38.716 -18.366  -8.953 1.00 . A A . 112 LYS HA   1 1 
        1  1859 1 1 113 LYS HB2  H -37.721 -20.473  -9.118 1.00 . A A . 112 LYS HB2  1 1 
        1  1860 1 1 113 LYS HB3  H -37.280 -20.514  -7.402 1.00 . A A . 112 LYS HB3  1 1 
        1  1861 1 1 113 LYS HD2  H -39.065 -22.628  -6.586 1.00 . A A . 112 LYS HD2  1 1 
        1  1862 1 1 113 LYS HD3  H -38.632 -21.085  -5.775 1.00 . A A . 112 LYS HD3  1 1 
        1  1863 1 1 113 LYS HE2  H -40.892 -20.402  -5.602 1.00 . A A . 112 LYS HE2  1 1 
        1  1864 1 1 113 LYS HE3  H -41.459 -21.724  -6.636 1.00 . A A . 112 LYS HE3  1 1 
        1  1865 1 1 113 LYS HG2  H -40.148 -20.109  -7.744 1.00 . A A . 112 LYS HG2  1 1 
        1  1866 1 1 113 LYS HG3  H -39.621 -21.576  -8.573 1.00 . A A . 112 LYS HG3  1 1 
        1  1867 1 1 113 LYS HZ1  H -41.845 -22.171  -4.295 1.00 . A A . 112 LYS HZ1  1 1 
        1  1868 1 1 113 LYS HZ2  H -40.809 -23.284  -4.947 1.00 . A A . 112 LYS HZ2  1 1 
        1  1869 1 1 113 LYS HZ3  H -40.234 -22.087  -3.977 1.00 . A A . 112 LYS HZ3  1 1 
        1  1870 1 1 113 LYS N    N -36.852 -18.084  -8.007 1.00 . A A . 112 LYS N    1 1 
        1  1871 1 1 113 LYS NZ   N -40.926 -22.318  -4.686 1.00 . A A . 112 LYS NZ   1 1 
        1  1872 1 1 113 LYS O    O -40.194 -17.915  -7.007 1.00 . A A . 112 LYS O    1 1 
        1  1873 1 1 114 GLU C    C -39.646 -16.557  -4.434 1.00 . A A . 113 GLU C    1 1 
        1  1874 1 1 114 GLU CA   C -39.211 -18.016  -4.471 1.00 . A A . 113 GLU CA   1 1 
        1  1875 1 1 114 GLU CB   C -38.334 -18.319  -3.269 1.00 . A A . 113 GLU CB   1 1 
        1  1876 1 1 114 GLU CD   C -39.085 -20.730  -2.976 1.00 . A A . 113 GLU CD   1 1 
        1  1877 1 1 114 GLU CG   C -37.911 -19.785  -3.197 1.00 . A A . 113 GLU CG   1 1 
        1  1878 1 1 114 GLU H    H -37.458 -18.509  -5.575 1.00 . A A . 113 GLU H    1 1 
        1  1879 1 1 114 GLU HA   H -40.094 -18.652  -4.447 1.00 . A A . 113 GLU HA   1 1 
        1  1880 1 1 114 GLU HB2  H -37.437 -17.708  -3.348 1.00 . A A . 113 GLU HB2  1 1 
        1  1881 1 1 114 GLU HB3  H -38.871 -18.040  -2.373 1.00 . A A . 113 GLU HB3  1 1 
        1  1882 1 1 114 GLU HG2  H -37.420 -20.051  -4.133 1.00 . A A . 113 GLU HG2  1 1 
        1  1883 1 1 114 GLU HG3  H -37.182 -19.898  -2.391 1.00 . A A . 113 GLU HG3  1 1 
        1  1884 1 1 114 GLU N    N -38.443 -18.291  -5.667 1.00 . A A . 113 GLU N    1 1 
        1  1885 1 1 114 GLU O    O -40.793 -16.257  -4.109 1.00 . A A . 113 GLU O    1 1 
        1  1886 1 1 114 GLU OE1  O -40.208 -20.239  -2.735 1.00 . A A . 113 GLU OE1  1 1 
        1  1887 1 1 114 GLU OE2  O -38.842 -21.953  -3.052 1.00 . A A . 113 GLU OE2  1 1 
        1  1888 1 1 115 VAL C    C -39.991 -13.855  -5.907 1.00 . A A . 114 VAL C    1 1 
        1  1889 1 1 115 VAL CA   C -39.046 -14.224  -4.767 1.00 . A A . 114 VAL CA   1 1 
        1  1890 1 1 115 VAL CB   C -37.782 -13.346  -4.711 1.00 . A A . 114 VAL CB   1 1 
        1  1891 1 1 115 VAL CG1  C -36.489 -14.095  -5.004 1.00 . A A . 114 VAL CG1  1 1 
        1  1892 1 1 115 VAL CG2  C -37.874 -12.128  -5.627 1.00 . A A . 114 VAL CG2  1 1 
        1  1893 1 1 115 VAL H    H -37.805 -15.952  -5.031 1.00 . A A . 114 VAL H    1 1 
        1  1894 1 1 115 VAL HA   H -39.598 -14.022  -3.847 1.00 . A A . 114 VAL HA   1 1 
        1  1895 1 1 115 VAL HB   H -37.699 -12.982  -3.691 1.00 . A A . 114 VAL HB   1 1 
        1  1896 1 1 115 VAL HG11 H -36.331 -14.848  -4.228 1.00 . A A . 114 VAL HG11 1 1 
        1  1897 1 1 115 VAL HG12 H -36.542 -14.566  -5.982 1.00 . A A . 114 VAL HG12 1 1 
        1  1898 1 1 115 VAL HG13 H -35.651 -13.402  -4.982 1.00 . A A . 114 VAL HG13 1 1 
        1  1899 1 1 115 VAL HG21 H -38.746 -11.528  -5.365 1.00 . A A . 114 VAL HG21 1 1 
        1  1900 1 1 115 VAL HG22 H -36.981 -11.520  -5.504 1.00 . A A . 114 VAL HG22 1 1 
        1  1901 1 1 115 VAL HG23 H -37.940 -12.454  -6.664 1.00 . A A . 114 VAL HG23 1 1 
        1  1902 1 1 115 VAL N    N -38.730 -15.646  -4.770 1.00 . A A . 114 VAL N    1 1 
        1  1903 1 1 115 VAL O    O -40.857 -13.003  -5.713 1.00 . A A . 114 VAL O    1 1 
        1  1904 1 1 116 VAL C    C -42.185 -14.730  -7.808 1.00 . A A . 115 VAL C    1 1 
        1  1905 1 1 116 VAL CA   C -40.800 -14.188  -8.164 1.00 . A A . 115 VAL CA   1 1 
        1  1906 1 1 116 VAL CB   C -40.324 -14.732  -9.518 1.00 . A A . 115 VAL CB   1 1 
        1  1907 1 1 116 VAL CG1  C -39.002 -14.073  -9.923 1.00 . A A . 115 VAL CG1  1 1 
        1  1908 1 1 116 VAL CG2  C -40.206 -16.248  -9.554 1.00 . A A . 115 VAL CG2  1 1 
        1  1909 1 1 116 VAL H    H -39.093 -15.125  -7.235 1.00 . A A . 115 VAL H    1 1 
        1  1910 1 1 116 VAL HA   H -40.888 -13.107  -8.262 1.00 . A A . 115 VAL HA   1 1 
        1  1911 1 1 116 VAL HB   H -41.070 -14.445 -10.259 1.00 . A A . 115 VAL HB   1 1 
        1  1912 1 1 116 VAL HG11 H -38.230 -14.283  -9.186 1.00 . A A . 115 VAL HG11 1 1 
        1  1913 1 1 116 VAL HG12 H -38.692 -14.454 -10.901 1.00 . A A . 115 VAL HG12 1 1 
        1  1914 1 1 116 VAL HG13 H -39.143 -12.995  -9.996 1.00 . A A . 115 VAL HG13 1 1 
        1  1915 1 1 116 VAL HG21 H -39.861 -16.562 -10.543 1.00 . A A . 115 VAL HG21 1 1 
        1  1916 1 1 116 VAL HG22 H -39.488 -16.558  -8.809 1.00 . A A . 115 VAL HG22 1 1 
        1  1917 1 1 116 VAL HG23 H -41.169 -16.711  -9.347 1.00 . A A . 115 VAL HG23 1 1 
        1  1918 1 1 116 VAL N    N -39.852 -14.470  -7.088 1.00 . A A . 115 VAL N    1 1 
        1  1919 1 1 116 VAL O    O -43.189 -14.117  -8.158 1.00 . A A . 115 VAL O    1 1 
        1  1920 1 1 117 LYS C    C -44.066 -15.550  -5.505 1.00 . A A . 116 LYS C    1 1 
        1  1921 1 1 117 LYS CA   C -43.507 -16.417  -6.625 1.00 . A A . 116 LYS CA   1 1 
        1  1922 1 1 117 LYS CB   C -43.257 -17.834  -6.095 1.00 . A A . 116 LYS CB   1 1 
        1  1923 1 1 117 LYS CD   C -44.340 -19.641  -7.550 1.00 . A A . 116 LYS CD   1 1 
        1  1924 1 1 117 LYS CE   C -45.499 -18.771  -8.034 1.00 . A A . 116 LYS CE   1 1 
        1  1925 1 1 117 LYS CG   C -43.069 -18.847  -7.231 1.00 . A A . 116 LYS CG   1 1 
        1  1926 1 1 117 LYS H    H -41.409 -16.384  -6.909 1.00 . A A . 116 LYS H    1 1 
        1  1927 1 1 117 LYS HA   H -44.228 -16.449  -7.440 1.00 . A A . 116 LYS HA   1 1 
        1  1928 1 1 117 LYS HB2  H -42.356 -17.818  -5.482 1.00 . A A . 116 LYS HB2  1 1 
        1  1929 1 1 117 LYS HB3  H -44.086 -18.150  -5.459 1.00 . A A . 116 LYS HB3  1 1 
        1  1930 1 1 117 LYS HD2  H -44.103 -20.354  -8.340 1.00 . A A . 116 LYS HD2  1 1 
        1  1931 1 1 117 LYS HD3  H -44.656 -20.194  -6.666 1.00 . A A . 116 LYS HD3  1 1 
        1  1932 1 1 117 LYS HE2  H -45.134 -18.041  -8.754 1.00 . A A . 116 LYS HE2  1 1 
        1  1933 1 1 117 LYS HE3  H -46.229 -19.410  -8.535 1.00 . A A . 116 LYS HE3  1 1 
        1  1934 1 1 117 LYS HG2  H -42.720 -18.336  -8.126 1.00 . A A . 116 LYS HG2  1 1 
        1  1935 1 1 117 LYS HG3  H -42.307 -19.559  -6.928 1.00 . A A . 116 LYS HG3  1 1 
        1  1936 1 1 117 LYS HZ1  H -46.928 -17.506  -7.298 1.00 . A A . 116 LYS HZ1  1 1 
        1  1937 1 1 117 LYS HZ2  H -46.577 -18.739  -6.272 1.00 . A A . 116 LYS HZ2  1 1 
        1  1938 1 1 117 LYS HZ3  H -45.542 -17.476  -6.426 1.00 . A A . 116 LYS HZ3  1 1 
        1  1939 1 1 117 LYS N    N -42.253 -15.870  -7.113 1.00 . A A . 116 LYS N    1 1 
        1  1940 1 1 117 LYS NZ   N -46.179 -18.079  -6.927 1.00 . A A . 116 LYS NZ   1 1 
        1  1941 1 1 117 LYS O    O -45.273 -15.364  -5.437 1.00 . A A . 116 LYS O    1 1 
        1  1942 1 1 118 PHE C    C -44.178 -12.836  -4.007 1.00 . A A . 117 PHE C    1 1 
        1  1943 1 1 118 PHE CA   C -43.707 -14.211  -3.525 1.00 . A A . 117 PHE CA   1 1 
        1  1944 1 1 118 PHE CB   C -42.635 -14.138  -2.439 1.00 . A A . 117 PHE CB   1 1 
        1  1945 1 1 118 PHE CD1  C -44.451 -13.365  -0.837 1.00 . A A . 117 PHE CD1  1 1 
        1  1946 1 1 118 PHE CD2  C -42.137 -13.249  -0.132 1.00 . A A . 117 PHE CD2  1 1 
        1  1947 1 1 118 PHE CE1  C -44.853 -12.830   0.390 1.00 . A A . 117 PHE CE1  1 1 
        1  1948 1 1 118 PHE CE2  C -42.538 -12.707   1.097 1.00 . A A . 117 PHE CE2  1 1 
        1  1949 1 1 118 PHE CG   C -43.089 -13.571  -1.108 1.00 . A A . 117 PHE CG   1 1 
        1  1950 1 1 118 PHE CZ   C -43.896 -12.495   1.358 1.00 . A A . 117 PHE CZ   1 1 
        1  1951 1 1 118 PHE H    H -42.217 -15.166  -4.714 1.00 . A A . 117 PHE H    1 1 
        1  1952 1 1 118 PHE HA   H -44.568 -14.725  -3.096 1.00 . A A . 117 PHE HA   1 1 
        1  1953 1 1 118 PHE HB2  H -42.257 -15.145  -2.252 1.00 . A A . 117 PHE HB2  1 1 
        1  1954 1 1 118 PHE HB3  H -41.791 -13.552  -2.807 1.00 . A A . 117 PHE HB3  1 1 
        1  1955 1 1 118 PHE HD1  H -45.205 -13.616  -1.565 1.00 . A A . 117 PHE HD1  1 1 
        1  1956 1 1 118 PHE HD2  H -41.087 -13.417  -0.323 1.00 . A A . 117 PHE HD2  1 1 
        1  1957 1 1 118 PHE HE1  H -45.903 -12.681   0.578 1.00 . A A . 117 PHE HE1  1 1 
        1  1958 1 1 118 PHE HE2  H -41.800 -12.456   1.847 1.00 . A A . 117 PHE HE2  1 1 
        1  1959 1 1 118 PHE HZ   H -44.214 -12.076   2.305 1.00 . A A . 117 PHE HZ   1 1 
        1  1960 1 1 118 PHE N    N -43.216 -15.014  -4.627 1.00 . A A . 117 PHE N    1 1 
        1  1961 1 1 118 PHE O    O -45.178 -12.329  -3.500 1.00 . A A . 117 PHE O    1 1 
        1  1962 1 1 119 ILE C    C -45.195 -11.076  -6.327 1.00 . A A . 118 ILE C    1 1 
        1  1963 1 1 119 ILE CA   C -43.951 -10.907  -5.462 1.00 . A A . 118 ILE CA   1 1 
        1  1964 1 1 119 ILE CB   C -42.825 -10.178  -6.216 1.00 . A A . 118 ILE CB   1 1 
        1  1965 1 1 119 ILE CD1  C -42.482  -7.887  -5.253 1.00 . A A . 118 ILE CD1  1 1 
        1  1966 1 1 119 ILE CG1  C -43.153  -8.689  -6.358 1.00 . A A . 118 ILE CG1  1 1 
        1  1967 1 1 119 ILE CG2  C -42.672 -10.750  -7.628 1.00 . A A . 118 ILE CG2  1 1 
        1  1968 1 1 119 ILE H    H -42.662 -12.620  -5.372 1.00 . A A . 118 ILE H    1 1 
        1  1969 1 1 119 ILE HA   H -44.226 -10.305  -4.596 1.00 . A A . 118 ILE HA   1 1 
        1  1970 1 1 119 ILE HB   H -41.882 -10.301  -5.685 1.00 . A A . 118 ILE HB   1 1 
        1  1971 1 1 119 ILE HD11 H -41.417  -8.121  -5.215 1.00 . A A . 118 ILE HD11 1 1 
        1  1972 1 1 119 ILE HD12 H -42.621  -6.822  -5.454 1.00 . A A . 118 ILE HD12 1 1 
        1  1973 1 1 119 ILE HD13 H -42.941  -8.141  -4.303 1.00 . A A . 118 ILE HD13 1 1 
        1  1974 1 1 119 ILE HG12 H -42.785  -8.327  -7.315 1.00 . A A . 118 ILE HG12 1 1 
        1  1975 1 1 119 ILE HG13 H -44.229  -8.525  -6.302 1.00 . A A . 118 ILE HG13 1 1 
        1  1976 1 1 119 ILE HG21 H -42.561 -11.834  -7.582 1.00 . A A . 118 ILE HG21 1 1 
        1  1977 1 1 119 ILE HG22 H -43.553 -10.507  -8.226 1.00 . A A . 118 ILE HG22 1 1 
        1  1978 1 1 119 ILE HG23 H -41.793 -10.320  -8.106 1.00 . A A . 118 ILE HG23 1 1 
        1  1979 1 1 119 ILE N    N -43.495 -12.210  -4.975 1.00 . A A . 118 ILE N    1 1 
        1  1980 1 1 119 ILE O    O -46.097 -10.242  -6.254 1.00 . A A . 118 ILE O    1 1 
        1  1981 1 1 120 GLU C    C -47.604 -12.702  -7.087 1.00 . A A . 119 GLU C    1 1 
        1  1982 1 1 120 GLU CA   C -46.429 -12.320  -7.981 1.00 . A A . 119 GLU CA   1 1 
        1  1983 1 1 120 GLU CB   C -46.147 -13.329  -9.104 1.00 . A A . 119 GLU CB   1 1 
        1  1984 1 1 120 GLU CD   C -47.430 -15.500  -8.755 1.00 . A A . 119 GLU CD   1 1 
        1  1985 1 1 120 GLU CG   C -46.084 -14.778  -8.618 1.00 . A A . 119 GLU CG   1 1 
        1  1986 1 1 120 GLU H    H -44.508 -12.813  -7.185 1.00 . A A . 119 GLU H    1 1 
        1  1987 1 1 120 GLU HA   H -46.657 -11.365  -8.449 1.00 . A A . 119 GLU HA   1 1 
        1  1988 1 1 120 GLU HB2  H -46.914 -13.242  -9.871 1.00 . A A . 119 GLU HB2  1 1 
        1  1989 1 1 120 GLU HB3  H -45.192 -13.070  -9.560 1.00 . A A . 119 GLU HB3  1 1 
        1  1990 1 1 120 GLU HG2  H -45.334 -15.321  -9.198 1.00 . A A . 119 GLU HG2  1 1 
        1  1991 1 1 120 GLU HG3  H -45.754 -14.784  -7.582 1.00 . A A . 119 GLU HG3  1 1 
        1  1992 1 1 120 GLU N    N -45.263 -12.136  -7.142 1.00 . A A . 119 GLU N    1 1 
        1  1993 1 1 120 GLU O    O -48.697 -12.180  -7.288 1.00 . A A . 119 GLU O    1 1 
        1  1994 1 1 120 GLU OE1  O -48.479 -14.816  -8.732 1.00 . A A . 119 GLU OE1  1 1 
        1  1995 1 1 120 GLU OE2  O -47.395 -16.743  -8.886 1.00 . A A . 119 GLU OE2  1 1 
        1  1996 1 1 121 ASP C    C -48.915 -12.812  -4.397 1.00 . A A . 120 ASP C    1 1 
        1  1997 1 1 121 ASP CA   C -48.460 -14.004  -5.215 1.00 . A A . 120 ASP CA   1 1 
        1  1998 1 1 121 ASP CB   C -47.996 -15.110  -4.258 1.00 . A A . 120 ASP CB   1 1 
        1  1999 1 1 121 ASP CG   C -47.771 -16.459  -4.933 1.00 . A A . 120 ASP CG   1 1 
        1  2000 1 1 121 ASP H    H -46.467 -13.999  -5.992 1.00 . A A . 120 ASP H    1 1 
        1  2001 1 1 121 ASP HA   H -49.304 -14.368  -5.800 1.00 . A A . 120 ASP HA   1 1 
        1  2002 1 1 121 ASP HB2  H -47.077 -14.792  -3.763 1.00 . A A . 120 ASP HB2  1 1 
        1  2003 1 1 121 ASP HB3  H -48.760 -15.248  -3.492 1.00 . A A . 120 ASP HB3  1 1 
        1  2004 1 1 121 ASP N    N -47.391 -13.597  -6.113 1.00 . A A . 120 ASP N    1 1 
        1  2005 1 1 121 ASP O    O -50.110 -12.639  -4.189 1.00 . A A . 120 ASP O    1 1 
        1  2006 1 1 121 ASP OD1  O -48.270 -16.641  -6.065 1.00 . A A . 120 ASP OD1  1 1 
        1  2007 1 1 121 ASP OD2  O -47.095 -17.309  -4.310 1.00 . A A . 120 ASP OD2  1 1 
        1  2008 1 1 122 TYR C    C -49.082  -9.800  -4.034 1.00 . A A . 121 TYR C    1 1 
        1  2009 1 1 122 TYR CA   C -48.372 -10.818  -3.149 1.00 . A A . 121 TYR CA   1 1 
        1  2010 1 1 122 TYR CB   C -47.121 -10.194  -2.516 1.00 . A A . 121 TYR CB   1 1 
        1  2011 1 1 122 TYR CD1  C -47.566  -8.852  -0.410 1.00 . A A . 121 TYR CD1  1 1 
        1  2012 1 1 122 TYR CD2  C -47.492  -7.700  -2.546 1.00 . A A . 121 TYR CD2  1 1 
        1  2013 1 1 122 TYR CE1  C -47.821  -7.634   0.236 1.00 . A A . 121 TYR CE1  1 1 
        1  2014 1 1 122 TYR CE2  C -47.737  -6.473  -1.908 1.00 . A A . 121 TYR CE2  1 1 
        1  2015 1 1 122 TYR CG   C -47.398  -8.887  -1.803 1.00 . A A . 121 TYR CG   1 1 
        1  2016 1 1 122 TYR CZ   C -47.903  -6.438  -0.508 1.00 . A A . 121 TYR CZ   1 1 
        1  2017 1 1 122 TYR H    H -47.004 -12.157  -4.109 1.00 . A A . 121 TYR H    1 1 
        1  2018 1 1 122 TYR HA   H -49.067 -11.127  -2.363 1.00 . A A . 121 TYR HA   1 1 
        1  2019 1 1 122 TYR HB2  H -46.688 -10.899  -1.805 1.00 . A A . 121 TYR HB2  1 1 
        1  2020 1 1 122 TYR HB3  H -46.392 -10.007  -3.301 1.00 . A A . 121 TYR HB3  1 1 
        1  2021 1 1 122 TYR HD1  H -47.498  -9.764   0.164 1.00 . A A . 121 TYR HD1  1 1 
        1  2022 1 1 122 TYR HD2  H -47.374  -7.733  -3.620 1.00 . A A . 121 TYR HD2  1 1 
        1  2023 1 1 122 TYR HE1  H -47.955  -7.606   1.308 1.00 . A A . 121 TYR HE1  1 1 
        1  2024 1 1 122 TYR HE2  H -47.801  -5.565  -2.489 1.00 . A A . 121 TYR HE2  1 1 
        1  2025 1 1 122 TYR HH   H -48.155  -4.510  -0.492 1.00 . A A . 121 TYR HH   1 1 
        1  2026 1 1 122 TYR N    N -47.986 -11.982  -3.928 1.00 . A A . 121 TYR N    1 1 
        1  2027 1 1 122 TYR O    O -49.880  -9.005  -3.538 1.00 . A A . 121 TYR O    1 1 
        1  2028 1 1 122 TYR OH   O -48.145  -5.252   0.117 1.00 . A A . 121 TYR OH   1 1 
        1  2029 1 1 123 SER C    C -50.838  -9.339  -6.621 1.00 . A A . 122 SER C    1 1 
        1  2030 1 1 123 SER CA   C -49.431  -8.874  -6.252 1.00 . A A . 122 SER CA   1 1 
        1  2031 1 1 123 SER CB   C -48.557  -8.695  -7.494 1.00 . A A . 122 SER CB   1 1 
        1  2032 1 1 123 SER H    H -48.141 -10.486  -5.713 1.00 . A A . 122 SER H    1 1 
        1  2033 1 1 123 SER HA   H -49.508  -7.909  -5.751 1.00 . A A . 122 SER HA   1 1 
        1  2034 1 1 123 SER HB2  H -48.886  -7.802  -8.028 1.00 . A A . 122 SER HB2  1 1 
        1  2035 1 1 123 SER HB3  H -47.521  -8.559  -7.188 1.00 . A A . 122 SER HB3  1 1 
        1  2036 1 1 123 SER HG   H -48.519 -10.615  -7.869 1.00 . A A . 122 SER HG   1 1 
        1  2037 1 1 123 SER N    N -48.801  -9.816  -5.344 1.00 . A A . 122 SER N    1 1 
        1  2038 1 1 123 SER O    O -51.760  -8.525  -6.656 1.00 . A A . 122 SER O    1 1 
        1  2039 1 1 123 SER OG   O -48.653  -9.798  -8.368 1.00 . A A . 122 SER OG   1 1 
        1  2040 1 1 124 LYS C    C -53.309 -11.302  -6.189 1.00 . A A . 123 LYS C    1 1 
        1  2041 1 1 124 LYS CA   C -52.295 -11.176  -7.319 1.00 . A A . 123 LYS CA   1 1 
        1  2042 1 1 124 LYS CB   C -52.095 -12.527  -7.993 1.00 . A A . 123 LYS CB   1 1 
        1  2043 1 1 124 LYS CD   C -52.311 -14.793  -6.985 1.00 . A A . 123 LYS CD   1 1 
        1  2044 1 1 124 LYS CE   C -51.447 -15.945  -6.481 1.00 . A A . 123 LYS CE   1 1 
        1  2045 1 1 124 LYS CG   C -51.458 -13.534  -7.048 1.00 . A A . 123 LYS CG   1 1 
        1  2046 1 1 124 LYS H    H -50.230 -11.269  -6.814 1.00 . A A . 123 LYS H    1 1 
        1  2047 1 1 124 LYS HA   H -52.717 -10.501  -8.055 1.00 . A A . 123 LYS HA   1 1 
        1  2048 1 1 124 LYS HB2  H -53.072 -12.890  -8.310 1.00 . A A . 123 LYS HB2  1 1 
        1  2049 1 1 124 LYS HB3  H -51.451 -12.405  -8.865 1.00 . A A . 123 LYS HB3  1 1 
        1  2050 1 1 124 LYS HD2  H -53.138 -14.608  -6.299 1.00 . A A . 123 LYS HD2  1 1 
        1  2051 1 1 124 LYS HD3  H -52.694 -15.027  -7.979 1.00 . A A . 123 LYS HD3  1 1 
        1  2052 1 1 124 LYS HE2  H -50.978 -15.650  -5.539 1.00 . A A . 123 LYS HE2  1 1 
        1  2053 1 1 124 LYS HE3  H -52.077 -16.817  -6.306 1.00 . A A . 123 LYS HE3  1 1 
        1  2054 1 1 124 LYS HG2  H -50.471 -13.780  -7.432 1.00 . A A . 123 LYS HG2  1 1 
        1  2055 1 1 124 LYS HG3  H -51.380 -13.119  -6.043 1.00 . A A . 123 LYS HG3  1 1 
        1  2056 1 1 124 LYS HZ1  H -49.714 -16.903  -7.026 1.00 . A A . 123 LYS HZ1  1 1 
        1  2057 1 1 124 LYS HZ2  H -50.797 -16.746  -8.270 1.00 . A A . 123 LYS HZ2  1 1 
        1  2058 1 1 124 LYS HZ3  H -49.890 -15.464  -7.757 1.00 . A A . 123 LYS HZ3  1 1 
        1  2059 1 1 124 LYS N    N -51.011 -10.634  -6.896 1.00 . A A . 123 LYS N    1 1 
        1  2060 1 1 124 LYS NZ   N -50.398 -16.293  -7.459 1.00 . A A . 123 LYS NZ   1 1 
        1  2061 1 1 124 LYS O    O -54.509 -11.212  -6.439 1.00 . A A . 123 LYS O    1 1 
        1  2062 1 1 125 VAL C    C -54.103 -10.112  -3.393 1.00 . A A . 124 VAL C    1 1 
        1  2063 1 1 125 VAL CA   C -53.700 -11.531  -3.787 1.00 . A A . 124 VAL CA   1 1 
        1  2064 1 1 125 VAL CB   C -52.967 -12.247  -2.650 1.00 . A A . 124 VAL CB   1 1 
        1  2065 1 1 125 VAL CG1  C -52.639 -13.695  -3.025 1.00 . A A . 124 VAL CG1  1 1 
        1  2066 1 1 125 VAL CG2  C -51.756 -11.459  -2.163 1.00 . A A . 124 VAL CG2  1 1 
        1  2067 1 1 125 VAL H    H -51.858 -11.661  -4.811 1.00 . A A . 124 VAL H    1 1 
        1  2068 1 1 125 VAL HA   H -54.602 -12.092  -4.026 1.00 . A A . 124 VAL HA   1 1 
        1  2069 1 1 125 VAL HB   H -53.636 -12.281  -1.815 1.00 . A A . 124 VAL HB   1 1 
        1  2070 1 1 125 VAL HG11 H -53.568 -14.249  -3.158 1.00 . A A . 124 VAL HG11 1 1 
        1  2071 1 1 125 VAL HG12 H -52.077 -13.736  -3.955 1.00 . A A . 124 VAL HG12 1 1 
        1  2072 1 1 125 VAL HG13 H -52.055 -14.159  -2.230 1.00 . A A . 124 VAL HG13 1 1 
        1  2073 1 1 125 VAL HG21 H -51.116 -12.096  -1.555 1.00 . A A . 124 VAL HG21 1 1 
        1  2074 1 1 125 VAL HG22 H -51.197 -11.066  -3.004 1.00 . A A . 124 VAL HG22 1 1 
        1  2075 1 1 125 VAL HG23 H -52.111 -10.629  -1.558 1.00 . A A . 124 VAL HG23 1 1 
        1  2076 1 1 125 VAL N    N -52.846 -11.511  -4.956 1.00 . A A . 124 VAL N    1 1 
        1  2077 1 1 125 VAL O    O -55.001  -9.924  -2.579 1.00 . A A . 124 VAL O    1 1 
        1  2078 1 1 126 ASN C    C -53.690  -6.957  -5.105 1.00 . A A . 125 ASN C    1 1 
        1  2079 1 1 126 ASN CA   C -53.680  -7.700  -3.768 1.00 . A A . 125 ASN CA   1 1 
        1  2080 1 1 126 ASN CB   C -52.617  -7.102  -2.841 1.00 . A A . 125 ASN CB   1 1 
        1  2081 1 1 126 ASN CG   C -52.516  -7.806  -1.497 1.00 . A A . 125 ASN CG   1 1 
        1  2082 1 1 126 ASN H    H -52.688  -9.390  -4.622 1.00 . A A . 125 ASN H    1 1 
        1  2083 1 1 126 ASN HA   H -54.665  -7.588  -3.315 1.00 . A A . 125 ASN HA   1 1 
        1  2084 1 1 126 ASN HB2  H -51.650  -7.167  -3.342 1.00 . A A . 125 ASN HB2  1 1 
        1  2085 1 1 126 ASN HB3  H -52.841  -6.051  -2.664 1.00 . A A . 125 ASN HB3  1 1 
        1  2086 1 1 126 ASN HD21 H -51.208  -8.777  -0.290 1.00 . A A . 125 ASN HD21 1 1 
        1  2087 1 1 126 ASN HD22 H -50.575  -8.300  -1.858 1.00 . A A . 125 ASN HD22 1 1 
        1  2088 1 1 126 ASN N    N -53.427  -9.121  -3.984 1.00 . A A . 125 ASN N    1 1 
        1  2089 1 1 126 ASN ND2  N -51.337  -8.338  -1.189 1.00 . A A . 125 ASN ND2  1 1 
        1  2090 1 1 126 ASN O    O -52.907  -6.029  -5.307 1.00 . A A . 125 ASN O    1 1 
        1  2091 1 1 126 ASN OD1  O -53.484  -7.869  -0.745 1.00 . A A . 125 ASN OD1  1 1 
        1  2092 1 1 127 PRO C    C -54.957  -5.454  -7.606 1.00 . A A . 126 PRO C    1 1 
        1  2093 1 1 127 PRO CA   C -54.571  -6.917  -7.410 1.00 . A A . 126 PRO CA   1 1 
        1  2094 1 1 127 PRO CB   C -55.546  -7.850  -8.123 1.00 . A A . 126 PRO CB   1 1 
        1  2095 1 1 127 PRO CD   C -55.664  -8.282  -5.777 1.00 . A A . 126 PRO CD   1 1 
        1  2096 1 1 127 PRO CG   C -56.533  -8.226  -7.024 1.00 . A A . 126 PRO CG   1 1 
        1  2097 1 1 127 PRO HA   H -53.572  -7.052  -7.815 1.00 . A A . 126 PRO HA   1 1 
        1  2098 1 1 127 PRO HB2  H -56.036  -7.370  -8.966 1.00 . A A . 126 PRO HB2  1 1 
        1  2099 1 1 127 PRO HB3  H -55.016  -8.746  -8.447 1.00 . A A . 126 PRO HB3  1 1 
        1  2100 1 1 127 PRO HD2  H -56.240  -7.985  -4.903 1.00 . A A . 126 PRO HD2  1 1 
        1  2101 1 1 127 PRO HD3  H -55.268  -9.286  -5.650 1.00 . A A . 126 PRO HD3  1 1 
        1  2102 1 1 127 PRO HG2  H -57.272  -7.435  -6.893 1.00 . A A . 126 PRO HG2  1 1 
        1  2103 1 1 127 PRO HG3  H -56.991  -9.190  -7.246 1.00 . A A . 126 PRO HG3  1 1 
        1  2104 1 1 127 PRO N    N -54.576  -7.354  -6.024 1.00 . A A . 126 PRO N    1 1 
        1  2105 1 1 127 PRO O    O -55.154  -5.035  -8.744 1.00 . A A . 126 PRO O    1 1 
        1  2106 1 1 128 LYS C    C -54.371  -2.452  -5.739 1.00 . A A . 127 LYS C    1 1 
        1  2107 1 1 128 LYS CA   C -55.337  -3.246  -6.619 1.00 . A A . 127 LYS CA   1 1 
        1  2108 1 1 128 LYS CB   C -56.803  -2.952  -6.286 1.00 . A A . 127 LYS CB   1 1 
        1  2109 1 1 128 LYS CD   C -57.650  -3.071  -8.685 1.00 . A A . 127 LYS CD   1 1 
        1  2110 1 1 128 LYS CE   C -58.463  -3.944  -9.636 1.00 . A A . 127 LYS CE   1 1 
        1  2111 1 1 128 LYS CG   C -57.763  -3.643  -7.265 1.00 . A A . 127 LYS CG   1 1 
        1  2112 1 1 128 LYS H    H -54.961  -5.087  -5.608 1.00 . A A . 127 LYS H    1 1 
        1  2113 1 1 128 LYS HA   H -55.146  -2.931  -7.647 1.00 . A A . 127 LYS HA   1 1 
        1  2114 1 1 128 LYS HB2  H -57.014  -3.301  -5.273 1.00 . A A . 127 LYS HB2  1 1 
        1  2115 1 1 128 LYS HB3  H -56.978  -1.875  -6.322 1.00 . A A . 127 LYS HB3  1 1 
        1  2116 1 1 128 LYS HD2  H -58.032  -2.050  -8.695 1.00 . A A . 127 LYS HD2  1 1 
        1  2117 1 1 128 LYS HD3  H -56.612  -3.073  -9.008 1.00 . A A . 127 LYS HD3  1 1 
        1  2118 1 1 128 LYS HE2  H -58.095  -4.969  -9.576 1.00 . A A . 127 LYS HE2  1 1 
        1  2119 1 1 128 LYS HE3  H -59.510  -3.918  -9.340 1.00 . A A . 127 LYS HE3  1 1 
        1  2120 1 1 128 LYS HG2  H -57.556  -4.712  -7.287 1.00 . A A . 127 LYS HG2  1 1 
        1  2121 1 1 128 LYS HG3  H -58.784  -3.500  -6.914 1.00 . A A . 127 LYS HG3  1 1 
        1  2122 1 1 128 LYS HZ1  H -58.830  -4.111 -11.648 1.00 . A A . 127 LYS HZ1  1 1 
        1  2123 1 1 128 LYS HZ2  H -58.715  -2.549 -11.126 1.00 . A A . 127 LYS HZ2  1 1 
        1  2124 1 1 128 LYS HZ3  H -57.366  -3.482 -11.316 1.00 . A A . 127 LYS HZ3  1 1 
        1  2125 1 1 128 LYS N    N -55.069  -4.675  -6.526 1.00 . A A . 127 LYS N    1 1 
        1  2126 1 1 128 LYS NZ   N -58.338  -3.479 -11.029 1.00 . A A . 127 LYS NZ   1 1 
        1  2127 1 1 128 LYS O    O -54.472  -1.231  -5.669 1.00 . A A . 127 LYS O    1 1 
        1  2128 1 1 129 LYS C    C -51.063  -2.655  -5.048 1.00 . A A . 128 LYS C    1 1 
        1  2129 1 1 129 LYS CA   C -52.382  -2.502  -4.298 1.00 . A A . 128 LYS CA   1 1 
        1  2130 1 1 129 LYS CB   C -52.269  -3.126  -2.906 1.00 . A A . 128 LYS CB   1 1 
        1  2131 1 1 129 LYS CD   C -54.473  -2.051  -2.203 1.00 . A A . 128 LYS CD   1 1 
        1  2132 1 1 129 LYS CE   C -53.734  -0.908  -1.507 1.00 . A A . 128 LYS CE   1 1 
        1  2133 1 1 129 LYS CG   C -53.628  -3.324  -2.221 1.00 . A A . 128 LYS CG   1 1 
        1  2134 1 1 129 LYS H    H -53.450  -4.150  -5.100 1.00 . A A . 128 LYS H    1 1 
        1  2135 1 1 129 LYS HA   H -52.603  -1.439  -4.193 1.00 . A A . 128 LYS HA   1 1 
        1  2136 1 1 129 LYS HB2  H -51.777  -4.095  -2.993 1.00 . A A . 128 LYS HB2  1 1 
        1  2137 1 1 129 LYS HB3  H -51.646  -2.483  -2.283 1.00 . A A . 128 LYS HB3  1 1 
        1  2138 1 1 129 LYS HD2  H -54.707  -1.760  -3.225 1.00 . A A . 128 LYS HD2  1 1 
        1  2139 1 1 129 LYS HD3  H -55.406  -2.248  -1.673 1.00 . A A . 128 LYS HD3  1 1 
        1  2140 1 1 129 LYS HE2  H -53.538  -1.196  -0.475 1.00 . A A . 128 LYS HE2  1 1 
        1  2141 1 1 129 LYS HE3  H -52.787  -0.734  -2.019 1.00 . A A . 128 LYS HE3  1 1 
        1  2142 1 1 129 LYS HG2  H -54.185  -4.101  -2.743 1.00 . A A . 128 LYS HG2  1 1 
        1  2143 1 1 129 LYS HG3  H -53.459  -3.651  -1.195 1.00 . A A . 128 LYS HG3  1 1 
        1  2144 1 1 129 LYS HZ1  H -54.724   0.600  -2.484 1.00 . A A . 128 LYS HZ1  1 1 
        1  2145 1 1 129 LYS HZ2  H -55.412   0.176  -1.048 1.00 . A A . 128 LYS HZ2  1 1 
        1  2146 1 1 129 LYS HZ3  H -54.034   1.069  -1.063 1.00 . A A . 128 LYS HZ3  1 1 
        1  2147 1 1 129 LYS N    N -53.438  -3.141  -5.071 1.00 . A A . 128 LYS N    1 1 
        1  2148 1 1 129 LYS NZ   N -54.539   0.329  -1.529 1.00 . A A . 128 LYS NZ   1 1 
        1  2149 1 1 129 LYS O    O -50.896  -3.585  -5.832 1.00 . A A . 128 LYS O    1 1 
        1  2150 1 1 130 SER C    C -47.830  -2.616  -4.703 1.00 . A A . 129 SER C    1 1 
        1  2151 1 1 130 SER CA   C -48.831  -1.768  -5.478 1.00 . A A . 129 SER CA   1 1 
        1  2152 1 1 130 SER CB   C -48.324  -0.343  -5.694 1.00 . A A . 129 SER CB   1 1 
        1  2153 1 1 130 SER H    H -50.301  -1.006  -4.139 1.00 . A A . 129 SER H    1 1 
        1  2154 1 1 130 SER HA   H -48.956  -2.236  -6.455 1.00 . A A . 129 SER HA   1 1 
        1  2155 1 1 130 SER HB2  H -48.113   0.122  -4.729 1.00 . A A . 129 SER HB2  1 1 
        1  2156 1 1 130 SER HB3  H -47.414  -0.364  -6.295 1.00 . A A . 129 SER HB3  1 1 
        1  2157 1 1 130 SER HG   H -49.620  -0.115  -7.128 1.00 . A A . 129 SER HG   1 1 
        1  2158 1 1 130 SER N    N -50.121  -1.740  -4.806 1.00 . A A . 129 SER N    1 1 
        1  2159 1 1 130 SER O    O -48.045  -2.928  -3.531 1.00 . A A . 129 SER O    1 1 
        1  2160 1 1 130 SER OG   O -49.327   0.392  -6.361 1.00 . A A . 129 SER OG   1 1 
        1  2161 1 1 131 VAL C    C -44.336  -3.376  -5.072 1.00 . A A . 130 VAL C    1 1 
        1  2162 1 1 131 VAL CA   C -45.744  -3.897  -4.819 1.00 . A A . 130 VAL CA   1 1 
        1  2163 1 1 131 VAL CB   C -45.929  -5.287  -5.443 1.00 . A A . 130 VAL CB   1 1 
        1  2164 1 1 131 VAL CG1  C -45.281  -6.314  -4.534 1.00 . A A . 130 VAL CG1  1 1 
        1  2165 1 1 131 VAL CG2  C -47.402  -5.664  -5.625 1.00 . A A . 130 VAL CG2  1 1 
        1  2166 1 1 131 VAL H    H -46.574  -2.629  -6.301 1.00 . A A . 130 VAL H    1 1 
        1  2167 1 1 131 VAL HA   H -45.902  -3.972  -3.743 1.00 . A A . 130 VAL HA   1 1 
        1  2168 1 1 131 VAL HB   H -45.431  -5.323  -6.409 1.00 . A A . 130 VAL HB   1 1 
        1  2169 1 1 131 VAL HG11 H -45.775  -6.276  -3.569 1.00 . A A . 130 VAL HG11 1 1 
        1  2170 1 1 131 VAL HG12 H -45.389  -7.311  -4.956 1.00 . A A . 130 VAL HG12 1 1 
        1  2171 1 1 131 VAL HG13 H -44.231  -6.073  -4.405 1.00 . A A . 130 VAL HG13 1 1 
        1  2172 1 1 131 VAL HG21 H -47.867  -5.004  -6.361 1.00 . A A . 130 VAL HG21 1 1 
        1  2173 1 1 131 VAL HG22 H -47.479  -6.691  -5.979 1.00 . A A . 130 VAL HG22 1 1 
        1  2174 1 1 131 VAL HG23 H -47.926  -5.568  -4.675 1.00 . A A . 130 VAL HG23 1 1 
        1  2175 1 1 131 VAL N    N -46.733  -2.985  -5.367 1.00 . A A . 130 VAL N    1 1 
        1  2176 1 1 131 VAL O    O -44.047  -2.932  -6.180 1.00 . A A . 130 VAL O    1 1 
        1  2177 1 1 132 TYR C    C -41.223  -3.762  -3.165 1.00 . A A . 131 TYR C    1 1 
        1  2178 1 1 132 TYR CA   C -42.069  -3.033  -4.203 1.00 . A A . 131 TYR CA   1 1 
        1  2179 1 1 132 TYR CB   C -41.955  -1.518  -4.019 1.00 . A A . 131 TYR CB   1 1 
        1  2180 1 1 132 TYR CD1  C -40.010  -0.175  -3.128 1.00 . A A . 131 TYR CD1  1 1 
        1  2181 1 1 132 TYR CD2  C -39.784  -1.261  -5.284 1.00 . A A . 131 TYR CD2  1 1 
        1  2182 1 1 132 TYR CE1  C -38.711   0.341  -3.248 1.00 . A A . 131 TYR CE1  1 1 
        1  2183 1 1 132 TYR CE2  C -38.483  -0.754  -5.412 1.00 . A A . 131 TYR CE2  1 1 
        1  2184 1 1 132 TYR CG   C -40.549  -0.974  -4.145 1.00 . A A . 131 TYR CG   1 1 
        1  2185 1 1 132 TYR CZ   C -37.940   0.054  -4.393 1.00 . A A . 131 TYR CZ   1 1 
        1  2186 1 1 132 TYR H    H -43.769  -3.759  -3.156 1.00 . A A . 131 TYR H    1 1 
        1  2187 1 1 132 TYR HA   H -41.736  -3.289  -5.200 1.00 . A A . 131 TYR HA   1 1 
        1  2188 1 1 132 TYR HB2  H -42.583  -1.036  -4.763 1.00 . A A . 131 TYR HB2  1 1 
        1  2189 1 1 132 TYR HB3  H -42.341  -1.258  -3.035 1.00 . A A . 131 TYR HB3  1 1 
        1  2190 1 1 132 TYR HD1  H -40.597   0.047  -2.248 1.00 . A A . 131 TYR HD1  1 1 
        1  2191 1 1 132 TYR HD2  H -40.195  -1.872  -6.071 1.00 . A A . 131 TYR HD2  1 1 
        1  2192 1 1 132 TYR HE1  H -38.301   0.956  -2.463 1.00 . A A . 131 TYR HE1  1 1 
        1  2193 1 1 132 TYR HE2  H -37.898  -0.980  -6.289 1.00 . A A . 131 TYR HE2  1 1 
        1  2194 1 1 132 TYR HH   H -36.391   1.025  -3.727 1.00 . A A . 131 TYR HH   1 1 
        1  2195 1 1 132 TYR N    N -43.466  -3.429  -4.059 1.00 . A A . 131 TYR N    1 1 
        1  2196 1 1 132 TYR O    O -41.435  -3.583  -1.969 1.00 . A A . 131 TYR O    1 1 
        1  2197 1 1 132 TYR OH   O -36.677   0.553  -4.513 1.00 . A A . 131 TYR OH   1 1 
        1  2198 1 1 133 TYR C    C -37.979  -5.457  -3.196 1.00 . A A . 132 TYR C    1 1 
        1  2199 1 1 133 TYR CA   C -39.412  -5.332  -2.699 1.00 . A A . 132 TYR CA   1 1 
        1  2200 1 1 133 TYR CB   C -39.976  -6.732  -2.468 1.00 . A A . 132 TYR CB   1 1 
        1  2201 1 1 133 TYR CD1  C -41.195  -7.064  -0.279 1.00 . A A . 132 TYR CD1  1 1 
        1  2202 1 1 133 TYR CD2  C -42.462  -6.476  -2.261 1.00 . A A . 132 TYR CD2  1 1 
        1  2203 1 1 133 TYR CE1  C -42.375  -7.074   0.478 1.00 . A A . 132 TYR CE1  1 1 
        1  2204 1 1 133 TYR CE2  C -43.647  -6.509  -1.526 1.00 . A A . 132 TYR CE2  1 1 
        1  2205 1 1 133 TYR CG   C -41.242  -6.758  -1.647 1.00 . A A . 132 TYR CG   1 1 
        1  2206 1 1 133 TYR CZ   C -43.609  -6.797  -0.146 1.00 . A A . 132 TYR CZ   1 1 
        1  2207 1 1 133 TYR H    H -40.132  -4.693  -4.605 1.00 . A A . 132 TYR H    1 1 
        1  2208 1 1 133 TYR HA   H -39.390  -4.812  -1.742 1.00 . A A . 132 TYR HA   1 1 
        1  2209 1 1 133 TYR HB2  H -40.163  -7.198  -3.435 1.00 . A A . 132 TYR HB2  1 1 
        1  2210 1 1 133 TYR HB3  H -39.221  -7.316  -1.946 1.00 . A A . 132 TYR HB3  1 1 
        1  2211 1 1 133 TYR HD1  H -40.251  -7.290   0.193 1.00 . A A . 132 TYR HD1  1 1 
        1  2212 1 1 133 TYR HD2  H -42.487  -6.232  -3.308 1.00 . A A . 132 TYR HD2  1 1 
        1  2213 1 1 133 TYR HE1  H -42.330  -7.290   1.535 1.00 . A A . 132 TYR HE1  1 1 
        1  2214 1 1 133 TYR HE2  H -44.578  -6.309  -2.022 1.00 . A A . 132 TYR HE2  1 1 
        1  2215 1 1 133 TYR HH   H -44.612  -6.927   1.521 1.00 . A A . 132 TYR HH   1 1 
        1  2216 1 1 133 TYR N    N -40.268  -4.584  -3.610 1.00 . A A . 132 TYR N    1 1 
        1  2217 1 1 133 TYR O    O -37.695  -5.307  -4.382 1.00 . A A . 132 TYR O    1 1 
        1  2218 1 1 133 TYR OH   O -44.762  -6.807   0.581 1.00 . A A . 132 TYR OH   1 1 
        1  2219 1 1 134 PHE C    C -35.363  -7.441  -2.389 1.00 . A A . 133 PHE C    1 1 
        1  2220 1 1 134 PHE CA   C -35.668  -5.946  -2.474 1.00 . A A . 133 PHE CA   1 1 
        1  2221 1 1 134 PHE CB   C -34.827  -5.200  -1.432 1.00 . A A . 133 PHE CB   1 1 
        1  2222 1 1 134 PHE CD1  C -36.148  -3.042  -1.782 1.00 . A A . 133 PHE CD1  1 1 
        1  2223 1 1 134 PHE CD2  C -34.845  -3.330   0.244 1.00 . A A . 133 PHE CD2  1 1 
        1  2224 1 1 134 PHE CE1  C -36.567  -1.782  -1.325 1.00 . A A . 133 PHE CE1  1 1 
        1  2225 1 1 134 PHE CE2  C -35.261  -2.070   0.696 1.00 . A A . 133 PHE CE2  1 1 
        1  2226 1 1 134 PHE CG   C -35.291  -3.823  -0.991 1.00 . A A . 133 PHE CG   1 1 
        1  2227 1 1 134 PHE CZ   C -36.128  -1.298  -0.086 1.00 . A A . 133 PHE CZ   1 1 
        1  2228 1 1 134 PHE H    H -37.409  -5.817  -1.286 1.00 . A A . 133 PHE H    1 1 
        1  2229 1 1 134 PHE HA   H -35.430  -5.570  -3.465 1.00 . A A . 133 PHE HA   1 1 
        1  2230 1 1 134 PHE HB2  H -34.788  -5.819  -0.537 1.00 . A A . 133 PHE HB2  1 1 
        1  2231 1 1 134 PHE HB3  H -33.810  -5.114  -1.810 1.00 . A A . 133 PHE HB3  1 1 
        1  2232 1 1 134 PHE HD1  H -36.489  -3.398  -2.743 1.00 . A A . 133 PHE HD1  1 1 
        1  2233 1 1 134 PHE HD2  H -34.177  -3.923   0.852 1.00 . A A . 133 PHE HD2  1 1 
        1  2234 1 1 134 PHE HE1  H -37.228  -1.185  -1.930 1.00 . A A . 133 PHE HE1  1 1 
        1  2235 1 1 134 PHE HE2  H -34.917  -1.691   1.647 1.00 . A A . 133 PHE HE2  1 1 
        1  2236 1 1 134 PHE HZ   H -36.460  -0.330   0.262 1.00 . A A . 133 PHE HZ   1 1 
        1  2237 1 1 134 PHE N    N -37.084  -5.739  -2.242 1.00 . A A . 133 PHE N    1 1 
        1  2238 1 1 134 PHE O    O -35.944  -8.140  -1.563 1.00 . A A . 133 PHE O    1 1 
        1  2239 1 1 135 SER C    C -32.629  -9.484  -3.722 1.00 . A A . 134 SER C    1 1 
        1  2240 1 1 135 SER CA   C -34.012  -9.330  -3.098 1.00 . A A . 134 SER CA   1 1 
        1  2241 1 1 135 SER CB   C -35.004 -10.281  -3.759 1.00 . A A . 134 SER CB   1 1 
        1  2242 1 1 135 SER H    H -34.076  -7.368  -3.962 1.00 . A A . 134 SER H    1 1 
        1  2243 1 1 135 SER HA   H -33.956  -9.585  -2.040 1.00 . A A . 134 SER HA   1 1 
        1  2244 1 1 135 SER HB2  H -36.011 -10.078  -3.391 1.00 . A A . 134 SER HB2  1 1 
        1  2245 1 1 135 SER HB3  H -34.978 -10.133  -4.836 1.00 . A A . 134 SER HB3  1 1 
        1  2246 1 1 135 SER HG   H -34.924 -11.827  -2.564 1.00 . A A . 134 SER HG   1 1 
        1  2247 1 1 135 SER N    N -34.460  -7.948  -3.225 1.00 . A A . 134 SER N    1 1 
        1  2248 1 1 135 SER O    O -32.100  -8.521  -4.265 1.00 . A A . 134 SER O    1 1 
        1  2249 1 1 135 SER OG   O -34.668 -11.624  -3.470 1.00 . A A . 134 SER OG   1 1 
        1  2250 1 1 136 LEU C    C -30.879 -10.767  -5.801 1.00 . A A . 135 LEU C    1 1 
        1  2251 1 1 136 LEU CA   C -30.740 -10.907  -4.287 1.00 . A A . 135 LEU CA   1 1 
        1  2252 1 1 136 LEU CB   C -30.247 -12.317  -3.948 1.00 . A A . 135 LEU CB   1 1 
        1  2253 1 1 136 LEU CD1  C -29.717 -13.932  -2.117 1.00 . A A . 135 LEU CD1  1 1 
        1  2254 1 1 136 LEU CD2  C -28.486 -11.780  -2.249 1.00 . A A . 135 LEU CD2  1 1 
        1  2255 1 1 136 LEU CG   C -29.836 -12.453  -2.479 1.00 . A A . 135 LEU CG   1 1 
        1  2256 1 1 136 LEU H    H -32.470 -11.444  -3.170 1.00 . A A . 135 LEU H    1 1 
        1  2257 1 1 136 LEU HA   H -30.021 -10.166  -3.933 1.00 . A A . 135 LEU HA   1 1 
        1  2258 1 1 136 LEU HB2  H -31.048 -13.023  -4.162 1.00 . A A . 135 LEU HB2  1 1 
        1  2259 1 1 136 LEU HB3  H -29.392 -12.562  -4.582 1.00 . A A . 135 LEU HB3  1 1 
        1  2260 1 1 136 LEU HD11 H -30.680 -14.429  -2.262 1.00 . A A . 135 LEU HD11 1 1 
        1  2261 1 1 136 LEU HD12 H -28.969 -14.407  -2.751 1.00 . A A . 135 LEU HD12 1 1 
        1  2262 1 1 136 LEU HD13 H -29.418 -14.029  -1.075 1.00 . A A . 135 LEU HD13 1 1 
        1  2263 1 1 136 LEU HD21 H -28.553 -10.722  -2.503 1.00 . A A . 135 LEU HD21 1 1 
        1  2264 1 1 136 LEU HD22 H -28.196 -11.886  -1.203 1.00 . A A . 135 LEU HD22 1 1 
        1  2265 1 1 136 LEU HD23 H -27.734 -12.251  -2.877 1.00 . A A . 135 LEU HD23 1 1 
        1  2266 1 1 136 LEU HG   H -30.590 -11.994  -1.844 1.00 . A A . 135 LEU HG   1 1 
        1  2267 1 1 136 LEU N    N -32.029 -10.675  -3.656 1.00 . A A . 135 LEU N    1 1 
        1  2268 1 1 136 LEU O    O -31.896 -11.159  -6.368 1.00 . A A . 135 LEU O    1 1 
        1  2269 1 1 137 ASN C    C -28.858 -11.338  -8.332 1.00 . A A . 136 ASN C    1 1 
        1  2270 1 1 137 ASN CA   C -29.788 -10.201  -7.907 1.00 . A A . 136 ASN CA   1 1 
        1  2271 1 1 137 ASN CB   C -29.318  -8.836  -8.413 1.00 . A A . 136 ASN CB   1 1 
        1  2272 1 1 137 ASN CG   C -29.491  -8.703  -9.921 1.00 . A A . 136 ASN CG   1 1 
        1  2273 1 1 137 ASN H    H -29.095  -9.778  -5.949 1.00 . A A . 136 ASN H    1 1 
        1  2274 1 1 137 ASN HA   H -30.782 -10.392  -8.311 1.00 . A A . 136 ASN HA   1 1 
        1  2275 1 1 137 ASN HB2  H -29.904  -8.060  -7.923 1.00 . A A . 136 ASN HB2  1 1 
        1  2276 1 1 137 ASN HB3  H -28.271  -8.687  -8.157 1.00 . A A . 136 ASN HB3  1 1 
        1  2277 1 1 137 ASN HD21 H -30.239  -7.501 -11.363 1.00 . A A . 136 ASN HD21 1 1 
        1  2278 1 1 137 ASN HD22 H -30.392  -6.876  -9.740 1.00 . A A . 136 ASN HD22 1 1 
        1  2279 1 1 137 ASN N    N -29.856 -10.207  -6.456 1.00 . A A . 136 ASN N    1 1 
        1  2280 1 1 137 ASN ND2  N -30.088  -7.605 -10.372 1.00 . A A . 136 ASN ND2  1 1 
        1  2281 1 1 137 ASN O    O -27.766 -11.479  -7.783 1.00 . A A . 136 ASN O    1 1 
        1  2282 1 1 137 ASN OD1  O -29.092  -9.577 -10.683 1.00 . A A . 136 ASN OD1  1 1 
        1  2283 1 1 138 TYR C    C -27.764 -13.144 -10.953 1.00 . A A . 137 TYR C    1 1 
        1  2284 1 1 138 TYR CA   C -28.574 -13.353  -9.680 1.00 . A A . 137 TYR CA   1 1 
        1  2285 1 1 138 TYR CB   C -29.594 -14.485  -9.820 1.00 . A A . 137 TYR CB   1 1 
        1  2286 1 1 138 TYR CD1  C -30.246 -15.302  -7.513 1.00 . A A . 137 TYR CD1  1 1 
        1  2287 1 1 138 TYR CD2  C -31.726 -13.769  -8.681 1.00 . A A . 137 TYR CD2  1 1 
        1  2288 1 1 138 TYR CE1  C -31.097 -15.283  -6.399 1.00 . A A . 137 TYR CE1  1 1 
        1  2289 1 1 138 TYR CE2  C -32.583 -13.745  -7.574 1.00 . A A . 137 TYR CE2  1 1 
        1  2290 1 1 138 TYR CG   C -30.545 -14.527  -8.643 1.00 . A A . 137 TYR CG   1 1 
        1  2291 1 1 138 TYR CZ   C -32.263 -14.491  -6.421 1.00 . A A . 137 TYR CZ   1 1 
        1  2292 1 1 138 TYR H    H -30.142 -11.924  -9.798 1.00 . A A . 137 TYR H    1 1 
        1  2293 1 1 138 TYR HA   H -27.886 -13.612  -8.876 1.00 . A A . 137 TYR HA   1 1 
        1  2294 1 1 138 TYR HB2  H -30.169 -14.334 -10.735 1.00 . A A . 137 TYR HB2  1 1 
        1  2295 1 1 138 TYR HB3  H -29.068 -15.435  -9.899 1.00 . A A . 137 TYR HB3  1 1 
        1  2296 1 1 138 TYR HD1  H -29.357 -15.913  -7.496 1.00 . A A . 137 TYR HD1  1 1 
        1  2297 1 1 138 TYR HD2  H -31.974 -13.199  -9.563 1.00 . A A . 137 TYR HD2  1 1 
        1  2298 1 1 138 TYR HE1  H -30.866 -15.869  -5.521 1.00 . A A . 137 TYR HE1  1 1 
        1  2299 1 1 138 TYR HE2  H -33.486 -13.153  -7.606 1.00 . A A . 137 TYR HE2  1 1 
        1  2300 1 1 138 TYR HH   H -33.729 -13.739  -5.384 1.00 . A A . 137 TYR HH   1 1 
        1  2301 1 1 138 TYR N    N -29.290 -12.144  -9.304 1.00 . A A . 137 TYR N    1 1 
        1  2302 1 1 138 TYR O    O -26.819 -13.886 -11.214 1.00 . A A . 137 TYR O    1 1 
        1  2303 1 1 138 TYR OH   O -33.079 -14.443  -5.331 1.00 . A A . 137 TYR OH   1 1 
        1  2304 1 1 139 GLU C    C -26.379 -10.690 -12.640 1.00 . A A . 138 GLU C    1 1 
        1  2305 1 1 139 GLU CA   C -27.427 -11.758 -12.954 1.00 . A A . 138 GLU CA   1 1 
        1  2306 1 1 139 GLU CB   C -28.446 -11.245 -13.977 1.00 . A A . 138 GLU CB   1 1 
        1  2307 1 1 139 GLU CD   C -30.468 -12.641 -13.228 1.00 . A A . 138 GLU CD   1 1 
        1  2308 1 1 139 GLU CG   C -29.484 -12.306 -14.353 1.00 . A A . 138 GLU CG   1 1 
        1  2309 1 1 139 GLU H    H -28.950 -11.591 -11.502 1.00 . A A . 138 GLU H    1 1 
        1  2310 1 1 139 GLU HA   H -26.924 -12.634 -13.364 1.00 . A A . 138 GLU HA   1 1 
        1  2311 1 1 139 GLU HB2  H -28.958 -10.367 -13.581 1.00 . A A . 138 GLU HB2  1 1 
        1  2312 1 1 139 GLU HB3  H -27.911 -10.952 -14.876 1.00 . A A . 138 GLU HB3  1 1 
        1  2313 1 1 139 GLU HG2  H -30.057 -11.935 -15.203 1.00 . A A . 138 GLU HG2  1 1 
        1  2314 1 1 139 GLU HG3  H -28.961 -13.214 -14.656 1.00 . A A . 138 GLU HG3  1 1 
        1  2315 1 1 139 GLU N    N -28.132 -12.135 -11.743 1.00 . A A . 138 GLU N    1 1 
        1  2316 1 1 139 GLU O    O -25.497 -10.430 -13.457 1.00 . A A . 138 GLU O    1 1 
        1  2317 1 1 139 GLU OE1  O -30.943 -13.799 -13.218 1.00 . A A . 138 GLU OE1  1 1 
        1  2318 1 1 139 GLU OE2  O -30.740 -11.751 -12.393 1.00 . A A . 138 GLU OE2  1 1 
        1  2319 1 1 140 ASN C    C -25.322  -9.179  -9.499 1.00 . A A . 139 ASN C    1 1 
        1  2320 1 1 140 ASN CA   C -25.583  -9.024 -10.996 1.00 . A A . 139 ASN CA   1 1 
        1  2321 1 1 140 ASN CB   C -26.188  -7.648 -11.302 1.00 . A A . 139 ASN CB   1 1 
        1  2322 1 1 140 ASN CG   C -26.550  -7.486 -12.773 1.00 . A A . 139 ASN CG   1 1 
        1  2323 1 1 140 ASN H    H -27.230 -10.342 -10.832 1.00 . A A . 139 ASN H    1 1 
        1  2324 1 1 140 ASN HA   H -24.636  -9.115 -11.527 1.00 . A A . 139 ASN HA   1 1 
        1  2325 1 1 140 ASN HB2  H -27.089  -7.514 -10.704 1.00 . A A . 139 ASN HB2  1 1 
        1  2326 1 1 140 ASN HB3  H -25.475  -6.872 -11.028 1.00 . A A . 139 ASN HB3  1 1 
        1  2327 1 1 140 ASN HD21 H -28.043  -7.815 -14.111 1.00 . A A . 139 ASN HD21 1 1 
        1  2328 1 1 140 ASN HD22 H -28.359  -8.355 -12.471 1.00 . A A . 139 ASN HD22 1 1 
        1  2329 1 1 140 ASN N    N -26.481 -10.073 -11.455 1.00 . A A . 139 ASN N    1 1 
        1  2330 1 1 140 ASN ND2  N -27.751  -7.921 -13.150 1.00 . A A . 139 ASN ND2  1 1 
        1  2331 1 1 140 ASN O    O -25.846  -8.405  -8.700 1.00 . A A . 139 ASN O    1 1 
        1  2332 1 1 140 ASN OD1  O -25.756  -6.975 -13.560 1.00 . A A . 139 ASN OD1  1 1 
        1  2333 1 1 141 PRO C    C -23.571  -9.167  -7.060 1.00 . A A . 140 PRO C    1 1 
        1  2334 1 1 141 PRO CA   C -24.194 -10.407  -7.702 1.00 . A A . 140 PRO CA   1 1 
        1  2335 1 1 141 PRO CB   C -23.246 -11.606  -7.701 1.00 . A A . 140 PRO CB   1 1 
        1  2336 1 1 141 PRO CD   C -23.874 -11.148  -9.953 1.00 . A A . 140 PRO CD   1 1 
        1  2337 1 1 141 PRO CG   C -23.533 -12.310  -9.028 1.00 . A A . 140 PRO CG   1 1 
        1  2338 1 1 141 PRO HA   H -25.110 -10.672  -7.171 1.00 . A A . 140 PRO HA   1 1 
        1  2339 1 1 141 PRO HB2  H -22.215 -11.259  -7.707 1.00 . A A . 140 PRO HB2  1 1 
        1  2340 1 1 141 PRO HB3  H -23.427 -12.262  -6.848 1.00 . A A . 140 PRO HB3  1 1 
        1  2341 1 1 141 PRO HD2  H -22.956 -10.726 -10.358 1.00 . A A . 140 PRO HD2  1 1 
        1  2342 1 1 141 PRO HD3  H -24.533 -11.485 -10.755 1.00 . A A . 140 PRO HD3  1 1 
        1  2343 1 1 141 PRO HG2  H -22.673 -12.875  -9.388 1.00 . A A . 140 PRO HG2  1 1 
        1  2344 1 1 141 PRO HG3  H -24.405 -12.955  -8.921 1.00 . A A . 140 PRO HG3  1 1 
        1  2345 1 1 141 PRO N    N -24.518 -10.171  -9.097 1.00 . A A . 140 PRO N    1 1 
        1  2346 1 1 141 PRO O    O -23.047  -8.298  -7.753 1.00 . A A . 140 PRO O    1 1 
        1  2347 1 1 142 GLY C    C -24.182  -6.773  -5.070 1.00 . A A . 141 GLY C    1 1 
        1  2348 1 1 142 GLY CA   C -23.162  -7.907  -4.995 1.00 . A A . 141 GLY CA   1 1 
        1  2349 1 1 142 GLY H    H -24.016  -9.851  -5.198 1.00 . A A . 141 GLY H    1 1 
        1  2350 1 1 142 GLY HA2  H -23.006  -8.181  -3.949 1.00 . A A . 141 GLY HA2  1 1 
        1  2351 1 1 142 GLY HA3  H -22.218  -7.570  -5.425 1.00 . A A . 141 GLY HA3  1 1 
        1  2352 1 1 142 GLY N    N -23.629  -9.082  -5.726 1.00 . A A . 141 GLY N    1 1 
        1  2353 1 1 142 GLY O    O -24.013  -5.747  -4.415 1.00 . A A . 141 GLY O    1 1 
        1  2354 1 1 143 TRP C    C -27.633  -6.766  -5.598 1.00 . A A . 142 TRP C    1 1 
        1  2355 1 1 143 TRP CA   C -26.349  -6.036  -5.975 1.00 . A A . 142 TRP CA   1 1 
        1  2356 1 1 143 TRP CB   C -26.463  -5.471  -7.391 1.00 . A A . 142 TRP CB   1 1 
        1  2357 1 1 143 TRP CD1  C -24.099  -5.098  -8.227 1.00 . A A . 142 TRP CD1  1 1 
        1  2358 1 1 143 TRP CD2  C -25.269  -3.193  -8.092 1.00 . A A . 142 TRP CD2  1 1 
        1  2359 1 1 143 TRP CE2  C -23.973  -2.847  -8.563 1.00 . A A . 142 TRP CE2  1 1 
        1  2360 1 1 143 TRP CE3  C -26.192  -2.138  -7.937 1.00 . A A . 142 TRP CE3  1 1 
        1  2361 1 1 143 TRP CG   C -25.320  -4.637  -7.881 1.00 . A A . 142 TRP CG   1 1 
        1  2362 1 1 143 TRP CH2  C -24.547  -0.505  -8.680 1.00 . A A . 142 TRP CH2  1 1 
        1  2363 1 1 143 TRP CZ2  C -23.607  -1.529  -8.849 1.00 . A A . 142 TRP CZ2  1 1 
        1  2364 1 1 143 TRP CZ3  C -25.836  -0.812  -8.228 1.00 . A A . 142 TRP CZ3  1 1 
        1  2365 1 1 143 TRP H    H -25.284  -7.796  -6.435 1.00 . A A . 142 TRP H    1 1 
        1  2366 1 1 143 TRP HA   H -26.201  -5.212  -5.279 1.00 . A A . 142 TRP HA   1 1 
        1  2367 1 1 143 TRP HB2  H -26.609  -6.293  -8.093 1.00 . A A . 142 TRP HB2  1 1 
        1  2368 1 1 143 TRP HB3  H -27.358  -4.850  -7.429 1.00 . A A . 142 TRP HB3  1 1 
        1  2369 1 1 143 TRP HD1  H -23.799  -6.136  -8.192 1.00 . A A . 142 TRP HD1  1 1 
        1  2370 1 1 143 TRP HE1  H -22.340  -4.173  -8.928 1.00 . A A . 142 TRP HE1  1 1 
        1  2371 1 1 143 TRP HE3  H -27.190  -2.356  -7.585 1.00 . A A . 142 TRP HE3  1 1 
        1  2372 1 1 143 TRP HH2  H -24.278   0.518  -8.899 1.00 . A A . 142 TRP HH2  1 1 
        1  2373 1 1 143 TRP HZ2  H -22.610  -1.304  -9.196 1.00 . A A . 142 TRP HZ2  1 1 
        1  2374 1 1 143 TRP HZ3  H -26.559  -0.021  -8.101 1.00 . A A . 142 TRP HZ3  1 1 
        1  2375 1 1 143 TRP N    N -25.239  -6.962  -5.869 1.00 . A A . 142 TRP N    1 1 
        1  2376 1 1 143 TRP NE1  N -23.299  -4.048  -8.628 1.00 . A A . 142 TRP NE1  1 1 
        1  2377 1 1 143 TRP O    O -27.760  -7.973  -5.802 1.00 . A A . 142 TRP O    1 1 
        1  2378 1 1 144 PHE C    C -30.912  -5.937  -5.692 1.00 . A A . 143 PHE C    1 1 
        1  2379 1 1 144 PHE CA   C -29.904  -6.534  -4.724 1.00 . A A . 143 PHE CA   1 1 
        1  2380 1 1 144 PHE CB   C -30.242  -6.217  -3.268 1.00 . A A . 143 PHE CB   1 1 
        1  2381 1 1 144 PHE CD1  C -28.200  -7.282  -2.213 1.00 . A A . 143 PHE CD1  1 1 
        1  2382 1 1 144 PHE CD2  C -30.403  -8.016  -1.507 1.00 . A A . 143 PHE CD2  1 1 
        1  2383 1 1 144 PHE CE1  C -27.612  -8.187  -1.321 1.00 . A A . 143 PHE CE1  1 1 
        1  2384 1 1 144 PHE CE2  C -29.812  -8.928  -0.625 1.00 . A A . 143 PHE CE2  1 1 
        1  2385 1 1 144 PHE CG   C -29.596  -7.191  -2.307 1.00 . A A . 143 PHE CG   1 1 
        1  2386 1 1 144 PHE CZ   C -28.417  -9.007  -0.523 1.00 . A A . 143 PHE CZ   1 1 
        1  2387 1 1 144 PHE H    H -28.398  -5.045  -4.840 1.00 . A A . 143 PHE H    1 1 
        1  2388 1 1 144 PHE HA   H -29.909  -7.617  -4.856 1.00 . A A . 143 PHE HA   1 1 
        1  2389 1 1 144 PHE HB2  H -29.914  -5.207  -3.032 1.00 . A A . 143 PHE HB2  1 1 
        1  2390 1 1 144 PHE HB3  H -31.324  -6.267  -3.138 1.00 . A A . 143 PHE HB3  1 1 
        1  2391 1 1 144 PHE HD1  H -27.576  -6.658  -2.827 1.00 . A A . 143 PHE HD1  1 1 
        1  2392 1 1 144 PHE HD2  H -31.476  -7.948  -1.576 1.00 . A A . 143 PHE HD2  1 1 
        1  2393 1 1 144 PHE HE1  H -26.536  -8.253  -1.248 1.00 . A A . 143 PHE HE1  1 1 
        1  2394 1 1 144 PHE HE2  H -30.433  -9.573  -0.020 1.00 . A A . 143 PHE HE2  1 1 
        1  2395 1 1 144 PHE HZ   H -27.969  -9.703   0.172 1.00 . A A . 143 PHE HZ   1 1 
        1  2396 1 1 144 PHE N    N -28.587  -6.017  -5.046 1.00 . A A . 143 PHE N    1 1 
        1  2397 1 1 144 PHE O    O -30.821  -4.755  -6.016 1.00 . A A . 143 PHE O    1 1 
        1  2398 1 1 145 TYR C    C -33.989  -5.603  -6.398 1.00 . A A . 144 TYR C    1 1 
        1  2399 1 1 145 TYR CA   C -32.844  -6.298  -7.118 1.00 . A A . 144 TYR CA   1 1 
        1  2400 1 1 145 TYR CB   C -33.209  -7.422  -8.099 1.00 . A A . 144 TYR CB   1 1 
        1  2401 1 1 145 TYR CD1  C -35.111  -8.353  -6.686 1.00 . A A . 144 TYR CD1  1 1 
        1  2402 1 1 145 TYR CD2  C -35.178  -8.609  -9.095 1.00 . A A . 144 TYR CD2  1 1 
        1  2403 1 1 145 TYR CE1  C -36.361  -8.978  -6.580 1.00 . A A . 144 TYR CE1  1 1 
        1  2404 1 1 145 TYR CE2  C -36.421  -9.246  -9.002 1.00 . A A . 144 TYR CE2  1 1 
        1  2405 1 1 145 TYR CG   C -34.530  -8.141  -7.943 1.00 . A A . 144 TYR CG   1 1 
        1  2406 1 1 145 TYR CZ   C -37.026  -9.417  -7.743 1.00 . A A . 144 TYR CZ   1 1 
        1  2407 1 1 145 TYR H    H -31.930  -7.703  -5.828 1.00 . A A . 144 TYR H    1 1 
        1  2408 1 1 145 TYR HA   H -32.356  -5.530  -7.716 1.00 . A A . 144 TYR HA   1 1 
        1  2409 1 1 145 TYR HB2  H -33.215  -6.980  -9.095 1.00 . A A . 144 TYR HB2  1 1 
        1  2410 1 1 145 TYR HB3  H -32.407  -8.162  -8.093 1.00 . A A . 144 TYR HB3  1 1 
        1  2411 1 1 145 TYR HD1  H -34.598  -8.036  -5.795 1.00 . A A . 144 TYR HD1  1 1 
        1  2412 1 1 145 TYR HD2  H -34.712  -8.480 -10.061 1.00 . A A . 144 TYR HD2  1 1 
        1  2413 1 1 145 TYR HE1  H -36.812  -9.120  -5.612 1.00 . A A . 144 TYR HE1  1 1 
        1  2414 1 1 145 TYR HE2  H -36.909  -9.600  -9.895 1.00 . A A . 144 TYR HE2  1 1 
        1  2415 1 1 145 TYR HH   H -38.594 -10.278  -8.509 1.00 . A A . 144 TYR HH   1 1 
        1  2416 1 1 145 TYR N    N -31.868  -6.748  -6.152 1.00 . A A . 144 TYR N    1 1 
        1  2417 1 1 145 TYR O    O -34.249  -5.890  -5.232 1.00 . A A . 144 TYR O    1 1 
        1  2418 1 1 145 TYR OH   O -38.248 -10.009  -7.656 1.00 . A A . 144 TYR OH   1 1 
        1  2419 1 1 146 LEU C    C -36.900  -3.856  -7.438 1.00 . A A . 145 LEU C    1 1 
        1  2420 1 1 146 LEU CA   C -35.682  -3.835  -6.521 1.00 . A A . 145 LEU CA   1 1 
        1  2421 1 1 146 LEU CB   C -35.105  -2.425  -6.364 1.00 . A A . 145 LEU CB   1 1 
        1  2422 1 1 146 LEU CD1  C -33.136  -1.053  -5.663 1.00 . A A . 145 LEU CD1  1 1 
        1  2423 1 1 146 LEU CD2  C -34.097  -2.685  -4.071 1.00 . A A . 145 LEU CD2  1 1 
        1  2424 1 1 146 LEU CG   C -33.810  -2.414  -5.545 1.00 . A A . 145 LEU CG   1 1 
        1  2425 1 1 146 LEU H    H -34.461  -4.573  -8.078 1.00 . A A . 145 LEU H    1 1 
        1  2426 1 1 146 LEU HA   H -35.966  -4.216  -5.538 1.00 . A A . 145 LEU HA   1 1 
        1  2427 1 1 146 LEU HB2  H -34.894  -2.034  -7.358 1.00 . A A . 145 LEU HB2  1 1 
        1  2428 1 1 146 LEU HB3  H -35.839  -1.786  -5.881 1.00 . A A . 145 LEU HB3  1 1 
        1  2429 1 1 146 LEU HD11 H -33.831  -0.276  -5.356 1.00 . A A . 145 LEU HD11 1 1 
        1  2430 1 1 146 LEU HD12 H -32.260  -1.032  -5.021 1.00 . A A . 145 LEU HD12 1 1 
        1  2431 1 1 146 LEU HD13 H -32.833  -0.891  -6.695 1.00 . A A . 145 LEU HD13 1 1 
        1  2432 1 1 146 LEU HD21 H -34.765  -1.914  -3.685 1.00 . A A . 145 LEU HD21 1 1 
        1  2433 1 1 146 LEU HD22 H -34.556  -3.666  -3.965 1.00 . A A . 145 LEU HD22 1 1 
        1  2434 1 1 146 LEU HD23 H -33.162  -2.675  -3.508 1.00 . A A . 145 LEU HD23 1 1 
        1  2435 1 1 146 LEU HG   H -33.120  -3.167  -5.921 1.00 . A A . 145 LEU HG   1 1 
        1  2436 1 1 146 LEU N    N -34.665  -4.694  -7.095 1.00 . A A . 145 LEU N    1 1 
        1  2437 1 1 146 LEU O    O -37.098  -2.957  -8.251 1.00 . A A . 145 LEU O    1 1 
        1  2438 1 1 147 ILE C    C -40.062  -4.304  -7.711 1.00 . A A . 146 ILE C    1 1 
        1  2439 1 1 147 ILE CA   C -38.879  -5.176  -8.115 1.00 . A A . 146 ILE CA   1 1 
        1  2440 1 1 147 ILE CB   C -39.227  -6.668  -8.015 1.00 . A A . 146 ILE CB   1 1 
        1  2441 1 1 147 ILE CD1  C -40.550  -6.833 -10.167 1.00 . A A . 146 ILE CD1  1 1 
        1  2442 1 1 147 ILE CG1  C -40.574  -7.024  -8.658 1.00 . A A . 146 ILE CG1  1 1 
        1  2443 1 1 147 ILE CG2  C -39.296  -7.123  -6.554 1.00 . A A . 146 ILE CG2  1 1 
        1  2444 1 1 147 ILE H    H -37.494  -5.568  -6.543 1.00 . A A . 146 ILE H    1 1 
        1  2445 1 1 147 ILE HA   H -38.627  -4.945  -9.151 1.00 . A A . 146 ILE HA   1 1 
        1  2446 1 1 147 ILE HB   H -38.442  -7.240  -8.515 1.00 . A A . 146 ILE HB   1 1 
        1  2447 1 1 147 ILE HD11 H -39.772  -7.456 -10.607 1.00 . A A . 146 ILE HD11 1 1 
        1  2448 1 1 147 ILE HD12 H -41.520  -7.129 -10.567 1.00 . A A . 146 ILE HD12 1 1 
        1  2449 1 1 147 ILE HD13 H -40.366  -5.793 -10.414 1.00 . A A . 146 ILE HD13 1 1 
        1  2450 1 1 147 ILE HG12 H -40.790  -8.076  -8.461 1.00 . A A . 146 ILE HG12 1 1 
        1  2451 1 1 147 ILE HG13 H -41.367  -6.419  -8.222 1.00 . A A . 146 ILE HG13 1 1 
        1  2452 1 1 147 ILE HG21 H -40.024  -6.520  -6.011 1.00 . A A . 146 ILE HG21 1 1 
        1  2453 1 1 147 ILE HG22 H -39.589  -8.169  -6.513 1.00 . A A . 146 ILE HG22 1 1 
        1  2454 1 1 147 ILE HG23 H -38.320  -7.021  -6.080 1.00 . A A . 146 ILE HG23 1 1 
        1  2455 1 1 147 ILE N    N -37.708  -4.908  -7.285 1.00 . A A . 146 ILE N    1 1 
        1  2456 1 1 147 ILE O    O -40.324  -4.149  -6.523 1.00 . A A . 146 ILE O    1 1 
        1  2457 1 1 148 PHE C    C -43.045  -3.252  -9.461 1.00 . A A . 147 PHE C    1 1 
        1  2458 1 1 148 PHE CA   C -41.914  -2.881  -8.504 1.00 . A A . 147 PHE CA   1 1 
        1  2459 1 1 148 PHE CB   C -41.481  -1.427  -8.711 1.00 . A A . 147 PHE CB   1 1 
        1  2460 1 1 148 PHE CD1  C -42.480   0.323  -7.188 1.00 . A A . 147 PHE CD1  1 1 
        1  2461 1 1 148 PHE CD2  C -43.562  -0.120  -9.311 1.00 . A A . 147 PHE CD2  1 1 
        1  2462 1 1 148 PHE CE1  C -43.447   1.291  -6.892 1.00 . A A . 147 PHE CE1  1 1 
        1  2463 1 1 148 PHE CE2  C -44.533   0.849  -9.016 1.00 . A A . 147 PHE CE2  1 1 
        1  2464 1 1 148 PHE CG   C -42.535  -0.386  -8.397 1.00 . A A . 147 PHE CG   1 1 
        1  2465 1 1 148 PHE CZ   C -44.475   1.556  -7.806 1.00 . A A . 147 PHE CZ   1 1 
        1  2466 1 1 148 PHE H    H -40.494  -3.912  -9.663 1.00 . A A . 147 PHE H    1 1 
        1  2467 1 1 148 PHE HA   H -42.253  -2.996  -7.478 1.00 . A A . 147 PHE HA   1 1 
        1  2468 1 1 148 PHE HB2  H -40.609  -1.231  -8.086 1.00 . A A . 147 PHE HB2  1 1 
        1  2469 1 1 148 PHE HB3  H -41.177  -1.303  -9.751 1.00 . A A . 147 PHE HB3  1 1 
        1  2470 1 1 148 PHE HD1  H -41.686   0.126  -6.483 1.00 . A A . 147 PHE HD1  1 1 
        1  2471 1 1 148 PHE HD2  H -43.603  -0.662 -10.245 1.00 . A A . 147 PHE HD2  1 1 
        1  2472 1 1 148 PHE HE1  H -43.399   1.833  -5.959 1.00 . A A . 147 PHE HE1  1 1 
        1  2473 1 1 148 PHE HE2  H -45.326   1.053  -9.721 1.00 . A A . 147 PHE HE2  1 1 
        1  2474 1 1 148 PHE HZ   H -45.221   2.306  -7.575 1.00 . A A . 147 PHE HZ   1 1 
        1  2475 1 1 148 PHE N    N -40.765  -3.743  -8.704 1.00 . A A . 147 PHE N    1 1 
        1  2476 1 1 148 PHE O    O -42.800  -3.529 -10.633 1.00 . A A . 147 PHE O    1 1 
        1  2477 1 1 149 LYS C    C -46.579  -2.524  -9.239 1.00 . A A . 148 LYS C    1 1 
        1  2478 1 1 149 LYS CA   C -45.497  -3.473  -9.739 1.00 . A A . 148 LYS CA   1 1 
        1  2479 1 1 149 LYS CB   C -45.994  -4.920  -9.632 1.00 . A A . 148 LYS CB   1 1 
        1  2480 1 1 149 LYS CD   C -45.399  -7.364  -9.536 1.00 . A A . 148 LYS CD   1 1 
        1  2481 1 1 149 LYS CE   C -46.246  -7.790 -10.736 1.00 . A A . 148 LYS CE   1 1 
        1  2482 1 1 149 LYS CG   C -44.860  -5.947  -9.737 1.00 . A A . 148 LYS CG   1 1 
        1  2483 1 1 149 LYS H    H -44.390  -3.087  -7.960 1.00 . A A . 148 LYS H    1 1 
        1  2484 1 1 149 LYS HA   H -45.285  -3.250 -10.786 1.00 . A A . 148 LYS HA   1 1 
        1  2485 1 1 149 LYS HB2  H -46.483  -5.045  -8.664 1.00 . A A . 148 LYS HB2  1 1 
        1  2486 1 1 149 LYS HB3  H -46.736  -5.099 -10.411 1.00 . A A . 148 LYS HB3  1 1 
        1  2487 1 1 149 LYS HD2  H -44.563  -8.059  -9.427 1.00 . A A . 148 LYS HD2  1 1 
        1  2488 1 1 149 LYS HD3  H -46.004  -7.395  -8.633 1.00 . A A . 148 LYS HD3  1 1 
        1  2489 1 1 149 LYS HE2  H -47.004  -7.032 -10.922 1.00 . A A . 148 LYS HE2  1 1 
        1  2490 1 1 149 LYS HE3  H -45.597  -7.869 -11.609 1.00 . A A . 148 LYS HE3  1 1 
        1  2491 1 1 149 LYS HG2  H -44.379  -5.870 -10.713 1.00 . A A . 148 LYS HG2  1 1 
        1  2492 1 1 149 LYS HG3  H -44.123  -5.748  -8.956 1.00 . A A . 148 LYS HG3  1 1 
        1  2493 1 1 149 LYS HZ1  H -47.469  -9.331 -11.308 1.00 . A A . 148 LYS HZ1  1 1 
        1  2494 1 1 149 LYS HZ2  H -46.212  -9.799 -10.359 1.00 . A A . 148 LYS HZ2  1 1 
        1  2495 1 1 149 LYS HZ3  H -47.505  -9.031  -9.690 1.00 . A A . 148 LYS HZ3  1 1 
        1  2496 1 1 149 LYS N    N -44.283  -3.253  -8.954 1.00 . A A . 148 LYS N    1 1 
        1  2497 1 1 149 LYS NZ   N -46.908  -9.087 -10.504 1.00 . A A . 148 LYS NZ   1 1 
        1  2498 1 1 149 LYS O    O -46.709  -2.338  -8.030 1.00 . A A . 148 LYS O    1 1 
        1  2499 1 1 150 LEU C    C -49.582  -1.838  -9.090 1.00 . A A . 149 LEU C    1 1 
        1  2500 1 1 150 LEU CA   C -48.423  -1.024  -9.676 1.00 . A A . 149 LEU CA   1 1 
        1  2501 1 1 150 LEU CB   C -48.917  -0.125 -10.815 1.00 . A A . 149 LEU CB   1 1 
        1  2502 1 1 150 LEU CD1  C -46.749   0.413 -12.060 1.00 . A A . 149 LEU CD1  1 1 
        1  2503 1 1 150 LEU CD2  C -48.623   2.028 -12.032 1.00 . A A . 149 LEU CD2  1 1 
        1  2504 1 1 150 LEU CG   C -47.902   0.954 -11.216 1.00 . A A . 149 LEU CG   1 1 
        1  2505 1 1 150 LEU H    H -47.238  -2.062 -11.125 1.00 . A A . 149 LEU H    1 1 
        1  2506 1 1 150 LEU HA   H -48.027  -0.384  -8.886 1.00 . A A . 149 LEU HA   1 1 
        1  2507 1 1 150 LEU HB2  H -49.178  -0.726 -11.682 1.00 . A A . 149 LEU HB2  1 1 
        1  2508 1 1 150 LEU HB3  H -49.817   0.378 -10.466 1.00 . A A . 149 LEU HB3  1 1 
        1  2509 1 1 150 LEU HD11 H -46.096   1.235 -12.348 1.00 . A A . 149 LEU HD11 1 1 
        1  2510 1 1 150 LEU HD12 H -46.166  -0.302 -11.485 1.00 . A A . 149 LEU HD12 1 1 
        1  2511 1 1 150 LEU HD13 H -47.142  -0.062 -12.957 1.00 . A A . 149 LEU HD13 1 1 
        1  2512 1 1 150 LEU HD21 H -49.426   2.462 -11.438 1.00 . A A . 149 LEU HD21 1 1 
        1  2513 1 1 150 LEU HD22 H -47.917   2.815 -12.304 1.00 . A A . 149 LEU HD22 1 1 
        1  2514 1 1 150 LEU HD23 H -49.041   1.592 -12.936 1.00 . A A . 149 LEU HD23 1 1 
        1  2515 1 1 150 LEU HG   H -47.499   1.413 -10.314 1.00 . A A . 149 LEU HG   1 1 
        1  2516 1 1 150 LEU N    N -47.364  -1.916 -10.132 1.00 . A A . 149 LEU N    1 1 
        1  2517 1 1 150 LEU O    O -50.247  -1.356  -8.174 1.00 . A A . 149 LEU O    1 1 
        1  2518 1 1 151 ASN C    C -50.668  -5.322  -9.878 1.00 . A A . 150 ASN C    1 1 
        1  2519 1 1 151 ASN CA   C -50.779  -4.011  -9.093 1.00 . A A . 150 ASN CA   1 1 
        1  2520 1 1 151 ASN CB   C -52.207  -3.452  -9.177 1.00 . A A . 150 ASN CB   1 1 
        1  2521 1 1 151 ASN CG   C -52.734  -3.296 -10.594 1.00 . A A . 150 ASN CG   1 1 
        1  2522 1 1 151 ASN H    H -49.270  -3.337 -10.417 1.00 . A A . 150 ASN H    1 1 
        1  2523 1 1 151 ASN HA   H -50.543  -4.214  -8.051 1.00 . A A . 150 ASN HA   1 1 
        1  2524 1 1 151 ASN HB2  H -52.865  -4.129  -8.635 1.00 . A A . 150 ASN HB2  1 1 
        1  2525 1 1 151 ASN HB3  H -52.268  -2.489  -8.676 1.00 . A A . 150 ASN HB3  1 1 
        1  2526 1 1 151 ASN HD21 H -54.431  -3.567 -11.696 1.00 . A A . 150 ASN HD21 1 1 
        1  2527 1 1 151 ASN HD22 H -54.527  -4.063 -10.020 1.00 . A A . 150 ASN HD22 1 1 
        1  2528 1 1 151 ASN N    N -49.809  -3.052  -9.612 1.00 . A A . 150 ASN N    1 1 
        1  2529 1 1 151 ASN ND2  N -53.995  -3.672 -10.787 1.00 . A A . 150 ASN ND2  1 1 
        1  2530 1 1 151 ASN O    O -49.763  -5.470 -10.696 1.00 . A A . 150 ASN O    1 1 
        1  2531 1 1 151 ASN OD1  O -52.031  -2.849 -11.495 1.00 . A A . 150 ASN OD1  1 1 
        1  2532 1 1 152 ALA C    C -51.720  -7.382 -11.845 1.00 . A A . 151 ALA C    1 1 
        1  2533 1 1 152 ALA CA   C -51.579  -7.560 -10.337 1.00 . A A . 151 ALA CA   1 1 
        1  2534 1 1 152 ALA CB   C -52.777  -8.385  -9.868 1.00 . A A . 151 ALA CB   1 1 
        1  2535 1 1 152 ALA H    H -52.297  -6.115  -8.950 1.00 . A A . 151 ALA H    1 1 
        1  2536 1 1 152 ALA HA   H -50.657  -8.101 -10.119 1.00 . A A . 151 ALA HA   1 1 
        1  2537 1 1 152 ALA HB1  H -52.789  -9.337 -10.398 1.00 . A A . 151 ALA HB1  1 1 
        1  2538 1 1 152 ALA HB2  H -52.714  -8.569  -8.800 1.00 . A A . 151 ALA HB2  1 1 
        1  2539 1 1 152 ALA HB3  H -53.699  -7.846 -10.092 1.00 . A A . 151 ALA HB3  1 1 
        1  2540 1 1 152 ALA N    N -51.579  -6.275  -9.637 1.00 . A A . 151 ALA N    1 1 
        1  2541 1 1 152 ALA O    O -51.155  -8.152 -12.618 1.00 . A A . 151 ALA O    1 1 
        1  2542 1 1 153 GLU C    C -51.657  -5.328 -14.336 1.00 . A A . 152 GLU C    1 1 
        1  2543 1 1 153 GLU CA   C -52.780  -6.114 -13.655 1.00 . A A . 152 GLU CA   1 1 
        1  2544 1 1 153 GLU CB   C -54.089  -5.329 -13.740 1.00 . A A . 152 GLU CB   1 1 
        1  2545 1 1 153 GLU CD   C -56.386  -5.070 -12.688 1.00 . A A . 152 GLU CD   1 1 
        1  2546 1 1 153 GLU CG   C -55.231  -6.025 -12.986 1.00 . A A . 152 GLU CG   1 1 
        1  2547 1 1 153 GLU H    H -52.865  -5.730 -11.572 1.00 . A A . 152 GLU H    1 1 
        1  2548 1 1 153 GLU HA   H -52.908  -7.066 -14.168 1.00 . A A . 152 GLU HA   1 1 
        1  2549 1 1 153 GLU HB2  H -53.914  -4.350 -13.294 1.00 . A A . 152 GLU HB2  1 1 
        1  2550 1 1 153 GLU HB3  H -54.375  -5.201 -14.781 1.00 . A A . 152 GLU HB3  1 1 
        1  2551 1 1 153 GLU HG2  H -55.585  -6.878 -13.569 1.00 . A A . 152 GLU HG2  1 1 
        1  2552 1 1 153 GLU HG3  H -54.861  -6.398 -12.029 1.00 . A A . 152 GLU HG3  1 1 
        1  2553 1 1 153 GLU N    N -52.476  -6.363 -12.255 1.00 . A A . 152 GLU N    1 1 
        1  2554 1 1 153 GLU O    O -51.706  -5.091 -15.541 1.00 . A A . 152 GLU O    1 1 
        1  2555 1 1 153 GLU OE1  O -56.105  -3.873 -12.451 1.00 . A A . 152 GLU OE1  1 1 
        1  2556 1 1 153 GLU OE2  O -57.545  -5.540 -12.698 1.00 . A A . 152 GLU OE2  1 1 
        1  2557 1 1 154 SER C    C -48.384  -4.901 -14.554 1.00 . A A . 153 SER C    1 1 
        1  2558 1 1 154 SER CA   C -49.571  -4.087 -14.056 1.00 . A A . 153 SER CA   1 1 
        1  2559 1 1 154 SER CB   C -49.133  -3.131 -12.948 1.00 . A A . 153 SER CB   1 1 
        1  2560 1 1 154 SER H    H -50.621  -5.204 -12.591 1.00 . A A . 153 SER H    1 1 
        1  2561 1 1 154 SER HA   H -49.952  -3.495 -14.885 1.00 . A A . 153 SER HA   1 1 
        1  2562 1 1 154 SER HB2  H -49.982  -2.538 -12.623 1.00 . A A . 153 SER HB2  1 1 
        1  2563 1 1 154 SER HB3  H -48.752  -3.713 -12.112 1.00 . A A . 153 SER HB3  1 1 
        1  2564 1 1 154 SER HG   H -48.502  -1.626 -14.000 1.00 . A A . 153 SER HG   1 1 
        1  2565 1 1 154 SER N    N -50.646  -4.925 -13.561 1.00 . A A . 153 SER N    1 1 
        1  2566 1 1 154 SER O    O -48.239  -6.084 -14.253 1.00 . A A . 153 SER O    1 1 
        1  2567 1 1 154 SER OG   O -48.112  -2.273 -13.406 1.00 . A A . 153 SER OG   1 1 
        1  2568 1 1 155 LYS C    C -45.344  -4.818 -14.513 1.00 . A A . 154 LYS C    1 1 
        1  2569 1 1 155 LYS CA   C -46.234  -4.738 -15.750 1.00 . A A . 154 LYS CA   1 1 
        1  2570 1 1 155 LYS CB   C -45.662  -3.766 -16.789 1.00 . A A . 154 LYS CB   1 1 
        1  2571 1 1 155 LYS CD   C -43.785  -5.195 -17.743 1.00 . A A . 154 LYS CD   1 1 
        1  2572 1 1 155 LYS CE   C -43.098  -5.563 -19.054 1.00 . A A . 154 LYS CE   1 1 
        1  2573 1 1 155 LYS CG   C -45.081  -4.440 -18.035 1.00 . A A . 154 LYS CG   1 1 
        1  2574 1 1 155 LYS H    H -47.786  -3.304 -15.645 1.00 . A A . 154 LYS H    1 1 
        1  2575 1 1 155 LYS HA   H -46.333  -5.734 -16.181 1.00 . A A . 154 LYS HA   1 1 
        1  2576 1 1 155 LYS HB2  H -46.467  -3.107 -17.117 1.00 . A A . 154 LYS HB2  1 1 
        1  2577 1 1 155 LYS HB3  H -44.892  -3.149 -16.326 1.00 . A A . 154 LYS HB3  1 1 
        1  2578 1 1 155 LYS HD2  H -43.113  -4.550 -17.173 1.00 . A A . 154 LYS HD2  1 1 
        1  2579 1 1 155 LYS HD3  H -44.009  -6.099 -17.176 1.00 . A A . 154 LYS HD3  1 1 
        1  2580 1 1 155 LYS HE2  H -43.764  -6.192 -19.646 1.00 . A A . 154 LYS HE2  1 1 
        1  2581 1 1 155 LYS HE3  H -42.887  -4.649 -19.609 1.00 . A A . 154 LYS HE3  1 1 
        1  2582 1 1 155 LYS HG2  H -45.813  -5.129 -18.458 1.00 . A A . 154 LYS HG2  1 1 
        1  2583 1 1 155 LYS HG3  H -44.859  -3.662 -18.769 1.00 . A A . 154 LYS HG3  1 1 
        1  2584 1 1 155 LYS HZ1  H -42.014  -7.131 -18.301 1.00 . A A . 154 LYS HZ1  1 1 
        1  2585 1 1 155 LYS HZ2  H -41.386  -6.493 -19.682 1.00 . A A . 154 LYS HZ2  1 1 
        1  2586 1 1 155 LYS HZ3  H -41.220  -5.692 -18.251 1.00 . A A . 154 LYS HZ3  1 1 
        1  2587 1 1 155 LYS N    N -47.528  -4.231 -15.332 1.00 . A A . 154 LYS N    1 1 
        1  2588 1 1 155 LYS NZ   N -41.832  -6.275 -18.803 1.00 . A A . 154 LYS NZ   1 1 
        1  2589 1 1 155 LYS O    O -45.800  -4.629 -13.386 1.00 . A A . 154 LYS O    1 1 
        1  2590 1 1 156 LEU C    C -41.828  -4.510 -14.010 1.00 . A A . 155 LEU C    1 1 
        1  2591 1 1 156 LEU CA   C -43.114  -5.232 -13.637 1.00 . A A . 155 LEU CA   1 1 
        1  2592 1 1 156 LEU CB   C -42.933  -6.714 -13.310 1.00 . A A . 155 LEU CB   1 1 
        1  2593 1 1 156 LEU CD1  C -40.697  -7.571 -14.122 1.00 . A A . 155 LEU CD1  1 1 
        1  2594 1 1 156 LEU CD2  C -42.735  -8.941 -14.420 1.00 . A A . 155 LEU CD2  1 1 
        1  2595 1 1 156 LEU CG   C -42.199  -7.508 -14.398 1.00 . A A . 155 LEU CG   1 1 
        1  2596 1 1 156 LEU H    H -43.719  -5.228 -15.661 1.00 . A A . 155 LEU H    1 1 
        1  2597 1 1 156 LEU HA   H -43.528  -4.740 -12.757 1.00 . A A . 155 LEU HA   1 1 
        1  2598 1 1 156 LEU HB2  H -42.398  -6.811 -12.374 1.00 . A A . 155 LEU HB2  1 1 
        1  2599 1 1 156 LEU HB3  H -43.926  -7.145 -13.170 1.00 . A A . 155 LEU HB3  1 1 
        1  2600 1 1 156 LEU HD11 H -40.518  -8.050 -13.157 1.00 . A A . 155 LEU HD11 1 1 
        1  2601 1 1 156 LEU HD12 H -40.206  -8.148 -14.909 1.00 . A A . 155 LEU HD12 1 1 
        1  2602 1 1 156 LEU HD13 H -40.272  -6.570 -14.097 1.00 . A A . 155 LEU HD13 1 1 
        1  2603 1 1 156 LEU HD21 H -43.803  -8.932 -14.642 1.00 . A A . 155 LEU HD21 1 1 
        1  2604 1 1 156 LEU HD22 H -42.217  -9.513 -15.193 1.00 . A A . 155 LEU HD22 1 1 
        1  2605 1 1 156 LEU HD23 H -42.571  -9.406 -13.446 1.00 . A A . 155 LEU HD23 1 1 
        1  2606 1 1 156 LEU HG   H -42.375  -7.054 -15.372 1.00 . A A . 155 LEU HG   1 1 
        1  2607 1 1 156 LEU N    N -44.061  -5.101 -14.721 1.00 . A A . 155 LEU N    1 1 
        1  2608 1 1 156 LEU O    O -41.343  -4.631 -15.134 1.00 . A A . 155 LEU O    1 1 
        1  2609 1 1 157 TYR C    C -39.074  -3.271 -12.124 1.00 . A A . 156 TYR C    1 1 
        1  2610 1 1 157 TYR CA   C -40.062  -2.988 -13.242 1.00 . A A . 156 TYR CA   1 1 
        1  2611 1 1 157 TYR CB   C -40.413  -1.500 -13.292 1.00 . A A . 156 TYR CB   1 1 
        1  2612 1 1 157 TYR CD1  C -42.908  -1.338 -13.218 1.00 . A A . 156 TYR CD1  1 1 
        1  2613 1 1 157 TYR CD2  C -41.802  -0.925 -15.340 1.00 . A A . 156 TYR CD2  1 1 
        1  2614 1 1 157 TYR CE1  C -44.156  -1.149 -13.817 1.00 . A A . 156 TYR CE1  1 1 
        1  2615 1 1 157 TYR CE2  C -43.049  -0.722 -15.947 1.00 . A A . 156 TYR CE2  1 1 
        1  2616 1 1 157 TYR CG   C -41.735  -1.243 -13.976 1.00 . A A . 156 TYR CG   1 1 
        1  2617 1 1 157 TYR CZ   C -44.233  -0.829 -15.186 1.00 . A A . 156 TYR CZ   1 1 
        1  2618 1 1 157 TYR H    H -41.740  -3.704 -12.151 1.00 . A A . 156 TYR H    1 1 
        1  2619 1 1 157 TYR HA   H -39.615  -3.270 -14.194 1.00 . A A . 156 TYR HA   1 1 
        1  2620 1 1 157 TYR HB2  H -40.496  -1.139 -12.268 1.00 . A A . 156 TYR HB2  1 1 
        1  2621 1 1 157 TYR HB3  H -39.612  -0.954 -13.789 1.00 . A A . 156 TYR HB3  1 1 
        1  2622 1 1 157 TYR HD1  H -42.850  -1.564 -12.163 1.00 . A A . 156 TYR HD1  1 1 
        1  2623 1 1 157 TYR HD2  H -40.897  -0.839 -15.920 1.00 . A A . 156 TYR HD2  1 1 
        1  2624 1 1 157 TYR HE1  H -45.047  -1.256 -13.220 1.00 . A A . 156 TYR HE1  1 1 
        1  2625 1 1 157 TYR HE2  H -43.101  -0.488 -17.001 1.00 . A A . 156 TYR HE2  1 1 
        1  2626 1 1 157 TYR HH   H -45.372  -0.342 -16.688 1.00 . A A . 156 TYR HH   1 1 
        1  2627 1 1 157 TYR N    N -41.281  -3.757 -13.053 1.00 . A A . 156 TYR N    1 1 
        1  2628 1 1 157 TYR O    O -39.477  -3.427 -10.977 1.00 . A A . 156 TYR O    1 1 
        1  2629 1 1 157 TYR OH   O -45.447  -0.623 -15.773 1.00 . A A . 156 TYR OH   1 1 
        1  2630 1 1 158 ILE C    C -35.589  -2.660 -11.576 1.00 . A A . 157 ILE C    1 1 
        1  2631 1 1 158 ILE CA   C -36.753  -3.644 -11.478 1.00 . A A . 157 ILE CA   1 1 
        1  2632 1 1 158 ILE CB   C -36.252  -5.073 -11.721 1.00 . A A . 157 ILE CB   1 1 
        1  2633 1 1 158 ILE CD1  C -36.976  -7.432 -12.288 1.00 . A A . 157 ILE CD1  1 1 
        1  2634 1 1 158 ILE CG1  C -37.438  -6.016 -11.957 1.00 . A A . 157 ILE CG1  1 1 
        1  2635 1 1 158 ILE CG2  C -35.395  -5.528 -10.540 1.00 . A A . 157 ILE CG2  1 1 
        1  2636 1 1 158 ILE H    H -37.498  -3.183 -13.405 1.00 . A A . 157 ILE H    1 1 
        1  2637 1 1 158 ILE HA   H -37.184  -3.588 -10.479 1.00 . A A . 157 ILE HA   1 1 
        1  2638 1 1 158 ILE HB   H -35.635  -5.071 -12.617 1.00 . A A . 157 ILE HB   1 1 
        1  2639 1 1 158 ILE HD11 H -36.317  -7.394 -13.156 1.00 . A A . 157 ILE HD11 1 1 
        1  2640 1 1 158 ILE HD12 H -36.451  -7.863 -11.438 1.00 . A A . 157 ILE HD12 1 1 
        1  2641 1 1 158 ILE HD13 H -37.846  -8.045 -12.522 1.00 . A A . 157 ILE HD13 1 1 
        1  2642 1 1 158 ILE HG12 H -38.073  -6.025 -11.075 1.00 . A A . 157 ILE HG12 1 1 
        1  2643 1 1 158 ILE HG13 H -38.024  -5.663 -12.805 1.00 . A A . 157 ILE HG13 1 1 
        1  2644 1 1 158 ILE HG21 H -34.575  -4.830 -10.386 1.00 . A A . 157 ILE HG21 1 1 
        1  2645 1 1 158 ILE HG22 H -36.006  -5.582  -9.636 1.00 . A A . 157 ILE HG22 1 1 
        1  2646 1 1 158 ILE HG23 H -34.971  -6.500 -10.758 1.00 . A A . 157 ILE HG23 1 1 
        1  2647 1 1 158 ILE N    N -37.783  -3.336 -12.453 1.00 . A A . 157 ILE N    1 1 
        1  2648 1 1 158 ILE O    O -35.231  -2.221 -12.668 1.00 . A A . 157 ILE O    1 1 
        1  2649 1 1 159 TRP C    C -32.852  -2.277  -9.320 1.00 . A A . 158 TRP C    1 1 
        1  2650 1 1 159 TRP CA   C -33.738  -1.586 -10.353 1.00 . A A . 158 TRP CA   1 1 
        1  2651 1 1 159 TRP CB   C -33.955  -0.095 -10.093 1.00 . A A . 158 TRP CB   1 1 
        1  2652 1 1 159 TRP CD1  C -34.889   0.633  -7.893 1.00 . A A . 158 TRP CD1  1 1 
        1  2653 1 1 159 TRP CD2  C -36.492   0.412  -9.441 1.00 . A A . 158 TRP CD2  1 1 
        1  2654 1 1 159 TRP CE2  C -37.132   0.825  -8.240 1.00 . A A . 158 TRP CE2  1 1 
        1  2655 1 1 159 TRP CE3  C -37.302   0.252 -10.579 1.00 . A A . 158 TRP CE3  1 1 
        1  2656 1 1 159 TRP CG   C -35.061   0.297  -9.180 1.00 . A A . 158 TRP CG   1 1 
        1  2657 1 1 159 TRP CH2  C -39.289   0.888  -9.320 1.00 . A A . 158 TRP CH2  1 1 
        1  2658 1 1 159 TRP CZ2  C -38.511   1.054  -8.168 1.00 . A A . 158 TRP CZ2  1 1 
        1  2659 1 1 159 TRP CZ3  C -38.685   0.489 -10.519 1.00 . A A . 158 TRP CZ3  1 1 
        1  2660 1 1 159 TRP H    H -35.432  -2.588  -9.553 1.00 . A A . 158 TRP H    1 1 
        1  2661 1 1 159 TRP HA   H -33.221  -1.659 -11.305 1.00 . A A . 158 TRP HA   1 1 
        1  2662 1 1 159 TRP HB2  H -33.033   0.327  -9.705 1.00 . A A . 158 TRP HB2  1 1 
        1  2663 1 1 159 TRP HB3  H -34.131   0.399 -11.043 1.00 . A A . 158 TRP HB3  1 1 
        1  2664 1 1 159 TRP HD1  H -33.927   0.663  -7.406 1.00 . A A . 158 TRP HD1  1 1 
        1  2665 1 1 159 TRP HE1  H -36.215   1.174  -6.346 1.00 . A A . 158 TRP HE1  1 1 
        1  2666 1 1 159 TRP HE3  H -36.858  -0.056 -11.515 1.00 . A A . 158 TRP HE3  1 1 
        1  2667 1 1 159 TRP HH2  H -40.355   1.067  -9.283 1.00 . A A . 158 TRP HH2  1 1 
        1  2668 1 1 159 TRP HZ2  H -38.971   1.359  -7.239 1.00 . A A . 158 TRP HZ2  1 1 
        1  2669 1 1 159 TRP HZ3  H -39.288   0.366 -11.405 1.00 . A A . 158 TRP HZ3  1 1 
        1  2670 1 1 159 TRP N    N -34.997  -2.318 -10.429 1.00 . A A . 158 TRP N    1 1 
        1  2671 1 1 159 TRP NE1  N -36.108   0.925  -7.319 1.00 . A A . 158 TRP NE1  1 1 
        1  2672 1 1 159 TRP O    O -33.240  -3.317  -8.792 1.00 . A A . 158 TRP O    1 1 
        1  2673 1 1 160 ASN C    C -30.066  -1.537  -7.110 1.00 . A A . 159 ASN C    1 1 
        1  2674 1 1 160 ASN CA   C -30.727  -2.434  -8.155 1.00 . A A . 159 ASN CA   1 1 
        1  2675 1 1 160 ASN CB   C -29.674  -3.132  -9.019 1.00 . A A . 159 ASN CB   1 1 
        1  2676 1 1 160 ASN CG   C -30.311  -4.087 -10.017 1.00 . A A . 159 ASN CG   1 1 
        1  2677 1 1 160 ASN H    H -31.412  -0.826  -9.380 1.00 . A A . 159 ASN H    1 1 
        1  2678 1 1 160 ASN HA   H -31.274  -3.202  -7.613 1.00 . A A . 159 ASN HA   1 1 
        1  2679 1 1 160 ASN HB2  H -29.091  -2.385  -9.556 1.00 . A A . 159 ASN HB2  1 1 
        1  2680 1 1 160 ASN HB3  H -29.003  -3.702  -8.377 1.00 . A A . 159 ASN HB3  1 1 
        1  2681 1 1 160 ASN HD21 H -30.665  -4.351 -12.000 1.00 . A A . 159 ASN HD21 1 1 
        1  2682 1 1 160 ASN HD22 H -29.805  -2.881 -11.579 1.00 . A A . 159 ASN HD22 1 1 
        1  2683 1 1 160 ASN N    N -31.671  -1.733  -9.013 1.00 . A A . 159 ASN N    1 1 
        1  2684 1 1 160 ASN ND2  N -30.256  -3.747 -11.303 1.00 . A A . 159 ASN ND2  1 1 
        1  2685 1 1 160 ASN O    O -29.983  -0.321  -7.275 1.00 . A A . 159 ASN O    1 1 
        1  2686 1 1 160 ASN OD1  O -30.850  -5.121  -9.637 1.00 . A A . 159 ASN OD1  1 1 
        1  2687 1 1 161 VAL C    C -27.576  -2.325  -4.683 1.00 . A A . 160 VAL C    1 1 
        1  2688 1 1 161 VAL CA   C -28.824  -1.504  -4.987 1.00 . A A . 160 VAL CA   1 1 
        1  2689 1 1 161 VAL CB   C -29.691  -1.230  -3.752 1.00 . A A . 160 VAL CB   1 1 
        1  2690 1 1 161 VAL CG1  C -30.311  -2.505  -3.184 1.00 . A A . 160 VAL CG1  1 1 
        1  2691 1 1 161 VAL CG2  C -28.870  -0.578  -2.642 1.00 . A A . 160 VAL CG2  1 1 
        1  2692 1 1 161 VAL H    H -29.773  -3.159  -5.917 1.00 . A A . 160 VAL H    1 1 
        1  2693 1 1 161 VAL HA   H -28.490  -0.543  -5.378 1.00 . A A . 160 VAL HA   1 1 
        1  2694 1 1 161 VAL HB   H -30.492  -0.546  -4.032 1.00 . A A . 160 VAL HB   1 1 
        1  2695 1 1 161 VAL HG11 H -29.529  -3.152  -2.785 1.00 . A A . 160 VAL HG11 1 1 
        1  2696 1 1 161 VAL HG12 H -31.002  -2.242  -2.384 1.00 . A A . 160 VAL HG12 1 1 
        1  2697 1 1 161 VAL HG13 H -30.859  -3.035  -3.963 1.00 . A A . 160 VAL HG13 1 1 
        1  2698 1 1 161 VAL HG21 H -28.411   0.338  -3.008 1.00 . A A . 160 VAL HG21 1 1 
        1  2699 1 1 161 VAL HG22 H -29.527  -0.334  -1.806 1.00 . A A . 160 VAL HG22 1 1 
        1  2700 1 1 161 VAL HG23 H -28.096  -1.266  -2.300 1.00 . A A . 160 VAL HG23 1 1 
        1  2701 1 1 161 VAL N    N -29.593  -2.167  -6.028 1.00 . A A . 160 VAL N    1 1 
        1  2702 1 1 161 VAL O    O -27.669  -3.508  -4.355 1.00 . A A . 160 VAL O    1 1 
        1  2703 1 1 162 LYS C    C -24.943  -2.474  -3.028 1.00 . A A . 161 LYS C    1 1 
        1  2704 1 1 162 LYS CA   C -25.142  -2.361  -4.528 1.00 . A A . 161 LYS CA   1 1 
        1  2705 1 1 162 LYS CB   C -23.977  -1.593  -5.165 1.00 . A A . 161 LYS CB   1 1 
        1  2706 1 1 162 LYS CD   C -21.453  -1.539  -5.419 1.00 . A A . 161 LYS CD   1 1 
        1  2707 1 1 162 LYS CE   C -20.149  -2.244  -5.035 1.00 . A A . 161 LYS CE   1 1 
        1  2708 1 1 162 LYS CG   C -22.652  -2.285  -4.833 1.00 . A A . 161 LYS CG   1 1 
        1  2709 1 1 162 LYS H    H -26.384  -0.719  -5.063 1.00 . A A . 161 LYS H    1 1 
        1  2710 1 1 162 LYS HA   H -25.172  -3.366  -4.951 1.00 . A A . 161 LYS HA   1 1 
        1  2711 1 1 162 LYS HB2  H -24.108  -1.561  -6.243 1.00 . A A . 161 LYS HB2  1 1 
        1  2712 1 1 162 LYS HB3  H -23.963  -0.575  -4.776 1.00 . A A . 161 LYS HB3  1 1 
        1  2713 1 1 162 LYS HD2  H -21.544  -1.517  -6.506 1.00 . A A . 161 LYS HD2  1 1 
        1  2714 1 1 162 LYS HD3  H -21.433  -0.519  -5.037 1.00 . A A . 161 LYS HD3  1 1 
        1  2715 1 1 162 LYS HE2  H -20.157  -3.260  -5.433 1.00 . A A . 161 LYS HE2  1 1 
        1  2716 1 1 162 LYS HE3  H -19.312  -1.703  -5.482 1.00 . A A . 161 LYS HE3  1 1 
        1  2717 1 1 162 LYS HG2  H -22.532  -2.322  -3.751 1.00 . A A . 161 LYS HG2  1 1 
        1  2718 1 1 162 LYS HG3  H -22.666  -3.305  -5.222 1.00 . A A . 161 LYS HG3  1 1 
        1  2719 1 1 162 LYS HZ1  H -19.991  -1.364  -3.185 1.00 . A A . 161 LYS HZ1  1 1 
        1  2720 1 1 162 LYS HZ2  H -20.694  -2.855  -3.145 1.00 . A A . 161 LYS HZ2  1 1 
        1  2721 1 1 162 LYS HZ3  H -19.066  -2.710  -3.347 1.00 . A A . 161 LYS HZ3  1 1 
        1  2722 1 1 162 LYS N    N -26.405  -1.694  -4.794 1.00 . A A . 161 LYS N    1 1 
        1  2723 1 1 162 LYS NZ   N -19.965  -2.296  -3.571 1.00 . A A . 161 LYS NZ   1 1 
        1  2724 1 1 162 LYS O    O -25.269  -1.552  -2.281 1.00 . A A . 161 LYS O    1 1 
        1  2725 1 1 163 LEU C    C -22.563  -3.450  -1.044 1.00 . A A . 162 LEU C    1 1 
        1  2726 1 1 163 LEU CA   C -24.037  -3.798  -1.209 1.00 . A A . 162 LEU CA   1 1 
        1  2727 1 1 163 LEU CB   C -24.352  -5.234  -0.791 1.00 . A A . 162 LEU CB   1 1 
        1  2728 1 1 163 LEU CD1  C -25.644  -4.759   1.313 1.00 . A A . 162 LEU CD1  1 1 
        1  2729 1 1 163 LEU CD2  C -26.820  -4.639  -0.879 1.00 . A A . 162 LEU CD2  1 1 
        1  2730 1 1 163 LEU CG   C -25.714  -5.349  -0.095 1.00 . A A . 162 LEU CG   1 1 
        1  2731 1 1 163 LEU H    H -24.238  -4.367  -3.247 1.00 . A A . 162 LEU H    1 1 
        1  2732 1 1 163 LEU HA   H -24.609  -3.109  -0.586 1.00 . A A . 162 LEU HA   1 1 
        1  2733 1 1 163 LEU HB2  H -24.331  -5.872  -1.674 1.00 . A A . 162 LEU HB2  1 1 
        1  2734 1 1 163 LEU HB3  H -23.588  -5.580  -0.098 1.00 . A A . 162 LEU HB3  1 1 
        1  2735 1 1 163 LEU HD11 H -25.406  -3.698   1.265 1.00 . A A . 162 LEU HD11 1 1 
        1  2736 1 1 163 LEU HD12 H -26.605  -4.885   1.810 1.00 . A A . 162 LEU HD12 1 1 
        1  2737 1 1 163 LEU HD13 H -24.879  -5.278   1.889 1.00 . A A . 162 LEU HD13 1 1 
        1  2738 1 1 163 LEU HD21 H -27.789  -4.883  -0.443 1.00 . A A . 162 LEU HD21 1 1 
        1  2739 1 1 163 LEU HD22 H -26.672  -3.559  -0.843 1.00 . A A . 162 LEU HD22 1 1 
        1  2740 1 1 163 LEU HD23 H -26.796  -4.964  -1.918 1.00 . A A . 162 LEU HD23 1 1 
        1  2741 1 1 163 LEU HG   H -25.967  -6.405  -0.013 1.00 . A A . 162 LEU HG   1 1 
        1  2742 1 1 163 LEU N    N -24.405  -3.610  -2.596 1.00 . A A . 162 LEU N    1 1 
        1  2743 1 1 163 LEU O    O -21.728  -3.798  -1.879 1.00 . A A . 162 LEU O    1 1 
        1  2744 1 1 164 THR C    C -20.785  -2.362   1.911 1.00 . A A . 163 THR C    1 1 
        1  2745 1 1 164 THR CA   C -20.911  -2.333   0.395 1.00 . A A . 163 THR CA   1 1 
        1  2746 1 1 164 THR CB   C -20.626  -0.940  -0.193 1.00 . A A . 163 THR CB   1 1 
        1  2747 1 1 164 THR CG2  C -21.741   0.064   0.088 1.00 . A A . 163 THR CG2  1 1 
        1  2748 1 1 164 THR H    H -22.999  -2.498   0.693 1.00 . A A . 163 THR H    1 1 
        1  2749 1 1 164 THR HA   H -20.193  -3.035  -0.026 1.00 . A A . 163 THR HA   1 1 
        1  2750 1 1 164 THR HB   H -20.511  -1.027  -1.270 1.00 . A A . 163 THR HB   1 1 
        1  2751 1 1 164 THR HG1  H -18.685  -0.739  -0.171 1.00 . A A . 163 THR HG1  1 1 
        1  2752 1 1 164 THR HG21 H -21.850   0.189   1.159 1.00 . A A . 163 THR HG21 1 1 
        1  2753 1 1 164 THR HG22 H -21.479   1.024  -0.354 1.00 . A A . 163 THR HG22 1 1 
        1  2754 1 1 164 THR HG23 H -22.676  -0.286  -0.343 1.00 . A A . 163 THR HG23 1 1 
        1  2755 1 1 164 THR N    N -22.258  -2.755   0.051 1.00 . A A . 163 THR N    1 1 
        1  2756 1 1 164 THR O    O -21.786  -2.270   2.618 1.00 . A A . 163 THR O    1 1 
        1  2757 1 1 164 THR OG1  O -19.438  -0.420   0.361 1.00 . A A . 163 THR OG1  1 1 
        1  2758 1 1 165 HIS C    C -19.665  -1.114   4.440 1.00 . A A . 164 HIS C    1 1 
        1  2759 1 1 165 HIS CA   C -19.359  -2.498   3.869 1.00 . A A . 164 HIS CA   1 1 
        1  2760 1 1 165 HIS CB   C -17.907  -2.881   4.146 1.00 . A A . 164 HIS CB   1 1 
        1  2761 1 1 165 HIS CD2  C -16.110  -1.103   4.460 1.00 . A A . 164 HIS CD2  1 1 
        1  2762 1 1 165 HIS CE1  C -15.801  -0.518   2.358 1.00 . A A . 164 HIS CE1  1 1 
        1  2763 1 1 165 HIS CG   C -16.937  -1.838   3.664 1.00 . A A . 164 HIS CG   1 1 
        1  2764 1 1 165 HIS H    H -18.756  -2.578   1.826 1.00 . A A . 164 HIS H    1 1 
        1  2765 1 1 165 HIS HA   H -20.029  -3.226   4.321 1.00 . A A . 164 HIS HA   1 1 
        1  2766 1 1 165 HIS HB2  H -17.776  -3.005   5.217 1.00 . A A . 164 HIS HB2  1 1 
        1  2767 1 1 165 HIS HB3  H -17.692  -3.831   3.655 1.00 . A A . 164 HIS HB3  1 1 
        1  2768 1 1 165 HIS HD2  H -16.026  -1.159   5.535 1.00 . A A . 164 HIS HD2  1 1 
        1  2769 1 1 165 HIS HE1  H -15.411  -0.015   1.485 1.00 . A A . 164 HIS HE1  1 1 
        1  2770 1 1 165 HIS HE2  H -14.707   0.404   3.899 1.00 . A A . 164 HIS HE2  1 1 
        1  2771 1 1 165 HIS N    N -19.564  -2.490   2.430 1.00 . A A . 164 HIS N    1 1 
        1  2772 1 1 165 HIS ND1  N -16.746  -1.472   2.331 1.00 . A A . 164 HIS ND1  1 1 
        1  2773 1 1 165 HIS NE2  N -15.405  -0.275   3.619 1.00 . A A . 164 HIS NE2  1 1 
        1  2774 1 1 165 HIS O    O -19.803  -0.955   5.650 1.00 . A A . 164 HIS O    1 1 
        1  2775 1 1 166 THR C    C -21.593   1.491   3.920 1.00 . A A . 165 THR C    1 1 
        1  2776 1 1 166 THR CA   C -20.082   1.256   3.921 1.00 . A A . 165 THR CA   1 1 
        1  2777 1 1 166 THR CB   C -19.361   2.192   2.946 1.00 . A A . 165 THR CB   1 1 
        1  2778 1 1 166 THR CG2  C -19.558   3.667   3.289 1.00 . A A . 165 THR CG2  1 1 
        1  2779 1 1 166 THR H    H -19.626  -0.318   2.576 1.00 . A A . 165 THR H    1 1 
        1  2780 1 1 166 THR HA   H -19.703   1.447   4.925 1.00 . A A . 165 THR HA   1 1 
        1  2781 1 1 166 THR HB   H -19.740   2.011   1.941 1.00 . A A . 165 THR HB   1 1 
        1  2782 1 1 166 THR HG1  H -17.847   0.993   2.720 1.00 . A A . 165 THR HG1  1 1 
        1  2783 1 1 166 THR HG21 H -20.591   3.963   3.102 1.00 . A A . 165 THR HG21 1 1 
        1  2784 1 1 166 THR HG22 H -19.311   3.836   4.335 1.00 . A A . 165 THR HG22 1 1 
        1  2785 1 1 166 THR HG23 H -18.903   4.274   2.665 1.00 . A A . 165 THR HG23 1 1 
        1  2786 1 1 166 THR N    N -19.770  -0.116   3.557 1.00 . A A . 165 THR N    1 1 
        1  2787 1 1 166 THR O    O -22.042   2.562   4.320 1.00 . A A . 165 THR O    1 1 
        1  2788 1 1 166 THR OG1  O -17.977   1.911   2.975 1.00 . A A . 165 THR OG1  1 1 
        1  2789 1 1 167 GLY C    C -24.454   0.047   2.167 1.00 . A A . 166 GLY C    1 1 
        1  2790 1 1 167 GLY CA   C -23.832   0.656   3.423 1.00 . A A . 166 GLY CA   1 1 
        1  2791 1 1 167 GLY H    H -21.992  -0.372   3.172 1.00 . A A . 166 GLY H    1 1 
        1  2792 1 1 167 GLY HA2  H -24.284   0.194   4.299 1.00 . A A . 166 GLY HA2  1 1 
        1  2793 1 1 167 GLY HA3  H -24.070   1.718   3.433 1.00 . A A . 166 GLY HA3  1 1 
        1  2794 1 1 167 GLY N    N -22.387   0.505   3.480 1.00 . A A . 166 GLY N    1 1 
        1  2795 1 1 167 GLY O    O -24.046  -1.014   1.699 1.00 . A A . 166 GLY O    1 1 
        1  2796 1 1 168 PHE C    C -26.039   1.491  -0.602 1.00 . A A . 167 PHE C    1 1 
        1  2797 1 1 168 PHE CA   C -26.164   0.368   0.417 1.00 . A A . 167 PHE CA   1 1 
        1  2798 1 1 168 PHE CB   C -27.641   0.150   0.743 1.00 . A A . 167 PHE CB   1 1 
        1  2799 1 1 168 PHE CD1  C -28.328  -2.169   1.443 1.00 . A A . 167 PHE CD1  1 1 
        1  2800 1 1 168 PHE CD2  C -27.780  -0.549   3.167 1.00 . A A . 167 PHE CD2  1 1 
        1  2801 1 1 168 PHE CE1  C -28.602  -3.125   2.426 1.00 . A A . 167 PHE CE1  1 1 
        1  2802 1 1 168 PHE CE2  C -28.049  -1.510   4.150 1.00 . A A . 167 PHE CE2  1 1 
        1  2803 1 1 168 PHE CG   C -27.920  -0.880   1.812 1.00 . A A . 167 PHE CG   1 1 
        1  2804 1 1 168 PHE CZ   C -28.461  -2.796   3.781 1.00 . A A . 167 PHE CZ   1 1 
        1  2805 1 1 168 PHE H    H -25.749   1.598   2.088 1.00 . A A . 167 PHE H    1 1 
        1  2806 1 1 168 PHE HA   H -25.739  -0.553   0.009 1.00 . A A . 167 PHE HA   1 1 
        1  2807 1 1 168 PHE HB2  H -28.062   1.102   1.072 1.00 . A A . 167 PHE HB2  1 1 
        1  2808 1 1 168 PHE HB3  H -28.152  -0.148  -0.169 1.00 . A A . 167 PHE HB3  1 1 
        1  2809 1 1 168 PHE HD1  H -28.432  -2.428   0.397 1.00 . A A . 167 PHE HD1  1 1 
        1  2810 1 1 168 PHE HD2  H -27.465   0.444   3.450 1.00 . A A . 167 PHE HD2  1 1 
        1  2811 1 1 168 PHE HE1  H -28.924  -4.113   2.137 1.00 . A A . 167 PHE HE1  1 1 
        1  2812 1 1 168 PHE HE2  H -27.942  -1.266   5.196 1.00 . A A . 167 PHE HE2  1 1 
        1  2813 1 1 168 PHE HZ   H -28.669  -3.532   4.543 1.00 . A A . 167 PHE HZ   1 1 
        1  2814 1 1 168 PHE N    N -25.456   0.747   1.628 1.00 . A A . 167 PHE N    1 1 
        1  2815 1 1 168 PHE O    O -26.298   2.642  -0.260 1.00 . A A . 167 PHE O    1 1 
        1  2816 1 1 169 PHE C    C -26.420   2.058  -4.005 1.00 . A A . 168 PHE C    1 1 
        1  2817 1 1 169 PHE CA   C -25.437   2.196  -2.848 1.00 . A A . 168 PHE CA   1 1 
        1  2818 1 1 169 PHE CB   C -23.983   2.153  -3.322 1.00 . A A . 168 PHE CB   1 1 
        1  2819 1 1 169 PHE CD1  C -23.152   4.394  -4.147 1.00 . A A . 168 PHE CD1  1 1 
        1  2820 1 1 169 PHE CD2  C -23.932   2.771  -5.774 1.00 . A A . 168 PHE CD2  1 1 
        1  2821 1 1 169 PHE CE1  C -22.881   5.302  -5.179 1.00 . A A . 168 PHE CE1  1 1 
        1  2822 1 1 169 PHE CE2  C -23.659   3.680  -6.807 1.00 . A A . 168 PHE CE2  1 1 
        1  2823 1 1 169 PHE CG   C -23.682   3.129  -4.440 1.00 . A A . 168 PHE CG   1 1 
        1  2824 1 1 169 PHE CZ   C -23.133   4.944  -6.511 1.00 . A A . 168 PHE CZ   1 1 
        1  2825 1 1 169 PHE H    H -25.493   0.206  -2.090 1.00 . A A . 168 PHE H    1 1 
        1  2826 1 1 169 PHE HA   H -25.607   3.172  -2.394 1.00 . A A . 168 PHE HA   1 1 
        1  2827 1 1 169 PHE HB2  H -23.333   2.377  -2.475 1.00 . A A . 168 PHE HB2  1 1 
        1  2828 1 1 169 PHE HB3  H -23.754   1.143  -3.668 1.00 . A A . 168 PHE HB3  1 1 
        1  2829 1 1 169 PHE HD1  H -22.954   4.669  -3.123 1.00 . A A . 168 PHE HD1  1 1 
        1  2830 1 1 169 PHE HD2  H -24.334   1.796  -6.002 1.00 . A A . 168 PHE HD2  1 1 
        1  2831 1 1 169 PHE HE1  H -22.477   6.277  -4.948 1.00 . A A . 168 PHE HE1  1 1 
        1  2832 1 1 169 PHE HE2  H -23.853   3.406  -7.833 1.00 . A A . 168 PHE HE2  1 1 
        1  2833 1 1 169 PHE HZ   H -22.922   5.641  -7.309 1.00 . A A . 168 PHE HZ   1 1 
        1  2834 1 1 169 PHE N    N -25.651   1.174  -1.839 1.00 . A A . 168 PHE N    1 1 
        1  2835 1 1 169 PHE O    O -26.519   1.001  -4.623 1.00 . A A . 168 PHE O    1 1 
        1  2836 1 1 170 LEU C    C -28.246   4.548  -5.970 1.00 . A A . 169 LEU C    1 1 
        1  2837 1 1 170 LEU CA   C -28.131   3.153  -5.368 1.00 . A A . 169 LEU CA   1 1 
        1  2838 1 1 170 LEU CB   C -29.472   2.552  -4.909 1.00 . A A . 169 LEU CB   1 1 
        1  2839 1 1 170 LEU CD1  C -29.465   3.857  -2.698 1.00 . A A . 169 LEU CD1  1 1 
        1  2840 1 1 170 LEU CD2  C -31.127   4.436  -4.460 1.00 . A A . 169 LEU CD2  1 1 
        1  2841 1 1 170 LEU CG   C -30.299   3.308  -3.854 1.00 . A A . 169 LEU CG   1 1 
        1  2842 1 1 170 LEU H    H -27.019   3.987  -3.758 1.00 . A A . 169 LEU H    1 1 
        1  2843 1 1 170 LEU HA   H -27.748   2.504  -6.155 1.00 . A A . 169 LEU HA   1 1 
        1  2844 1 1 170 LEU HB2  H -30.103   2.418  -5.789 1.00 . A A . 169 LEU HB2  1 1 
        1  2845 1 1 170 LEU HB3  H -29.266   1.557  -4.518 1.00 . A A . 169 LEU HB3  1 1 
        1  2846 1 1 170 LEU HD11 H -28.886   3.049  -2.251 1.00 . A A . 169 LEU HD11 1 1 
        1  2847 1 1 170 LEU HD12 H -28.797   4.636  -3.060 1.00 . A A . 169 LEU HD12 1 1 
        1  2848 1 1 170 LEU HD13 H -30.129   4.286  -1.946 1.00 . A A . 169 LEU HD13 1 1 
        1  2849 1 1 170 LEU HD21 H -31.730   4.049  -5.284 1.00 . A A . 169 LEU HD21 1 1 
        1  2850 1 1 170 LEU HD22 H -31.793   4.835  -3.693 1.00 . A A . 169 LEU HD22 1 1 
        1  2851 1 1 170 LEU HD23 H -30.473   5.230  -4.822 1.00 . A A . 169 LEU HD23 1 1 
        1  2852 1 1 170 LEU HG   H -31.006   2.592  -3.439 1.00 . A A . 169 LEU HG   1 1 
        1  2853 1 1 170 LEU N    N -27.148   3.140  -4.296 1.00 . A A . 169 LEU N    1 1 
        1  2854 1 1 170 LEU O    O -28.042   5.549  -5.282 1.00 . A A . 169 LEU O    1 1 
        1  2855 1 1 171 VAL C    C -27.369   6.561  -8.177 1.00 . A A . 170 VAL C    1 1 
        1  2856 1 1 171 VAL CA   C -28.676   5.768  -8.109 1.00 . A A . 170 VAL CA   1 1 
        1  2857 1 1 171 VAL CB   C -29.878   6.627  -7.704 1.00 . A A . 170 VAL CB   1 1 
        1  2858 1 1 171 VAL CG1  C -29.932   7.899  -8.550 1.00 . A A . 170 VAL CG1  1 1 
        1  2859 1 1 171 VAL CG2  C -31.175   5.845  -7.930 1.00 . A A . 170 VAL CG2  1 1 
        1  2860 1 1 171 VAL H    H -28.773   3.696  -7.720 1.00 . A A . 170 VAL H    1 1 
        1  2861 1 1 171 VAL HA   H -28.871   5.422  -9.123 1.00 . A A . 170 VAL HA   1 1 
        1  2862 1 1 171 VAL HB   H -29.799   6.899  -6.651 1.00 . A A . 170 VAL HB   1 1 
        1  2863 1 1 171 VAL HG11 H -30.816   8.480  -8.282 1.00 . A A . 170 VAL HG11 1 1 
        1  2864 1 1 171 VAL HG12 H -29.044   8.501  -8.369 1.00 . A A . 170 VAL HG12 1 1 
        1  2865 1 1 171 VAL HG13 H -29.980   7.633  -9.607 1.00 . A A . 170 VAL HG13 1 1 
        1  2866 1 1 171 VAL HG21 H -31.172   4.942  -7.320 1.00 . A A . 170 VAL HG21 1 1 
        1  2867 1 1 171 VAL HG22 H -32.028   6.464  -7.643 1.00 . A A . 170 VAL HG22 1 1 
        1  2868 1 1 171 VAL HG23 H -31.261   5.574  -8.984 1.00 . A A . 170 VAL HG23 1 1 
        1  2869 1 1 171 VAL N    N -28.577   4.579  -7.267 1.00 . A A . 170 VAL N    1 1 
        1  2870 1 1 171 VAL O    O -26.821   6.717  -9.267 1.00 . A A . 170 VAL O    1 1 
        1  2871 1 1 172 ASN C    C -24.996   7.942  -5.632 1.00 . A A . 171 ASN C    1 1 
        1  2872 1 1 172 ASN CA   C -25.621   7.817  -7.029 1.00 . A A . 171 ASN CA   1 1 
        1  2873 1 1 172 ASN CB   C -25.883   9.216  -7.596 1.00 . A A . 171 ASN CB   1 1 
        1  2874 1 1 172 ASN CG   C -27.023   9.941  -6.883 1.00 . A A . 171 ASN CG   1 1 
        1  2875 1 1 172 ASN H    H -27.346   6.906  -6.169 1.00 . A A . 171 ASN H    1 1 
        1  2876 1 1 172 ASN HA   H -24.902   7.310  -7.675 1.00 . A A . 171 ASN HA   1 1 
        1  2877 1 1 172 ASN HB2  H -24.974   9.818  -7.524 1.00 . A A . 171 ASN HB2  1 1 
        1  2878 1 1 172 ASN HB3  H -26.146   9.124  -8.649 1.00 . A A . 171 ASN HB3  1 1 
        1  2879 1 1 172 ASN HD21 H -28.389  11.420  -7.129 1.00 . A A . 171 ASN HD21 1 1 
        1  2880 1 1 172 ASN HD22 H -27.327  11.145  -8.494 1.00 . A A . 171 ASN HD22 1 1 
        1  2881 1 1 172 ASN N    N -26.862   7.058  -7.043 1.00 . A A . 171 ASN N    1 1 
        1  2882 1 1 172 ASN ND2  N -27.629  10.916  -7.559 1.00 . A A . 171 ASN ND2  1 1 
        1  2883 1 1 172 ASN O    O -23.954   8.583  -5.508 1.00 . A A . 171 ASN O    1 1 
        1  2884 1 1 172 ASN OD1  O -27.359   9.634  -5.743 1.00 . A A . 171 ASN OD1  1 1 
        1  2885 1 1 173 TYR C    C -25.224   6.339  -2.335 1.00 . A A . 172 TYR C    1 1 
        1  2886 1 1 173 TYR CA   C -25.078   7.570  -3.236 1.00 . A A . 172 TYR CA   1 1 
        1  2887 1 1 173 TYR CB   C -25.764   8.795  -2.630 1.00 . A A . 172 TYR CB   1 1 
        1  2888 1 1 173 TYR CD1  C -25.882   9.190  -0.136 1.00 . A A . 172 TYR CD1  1 1 
        1  2889 1 1 173 TYR CD2  C -23.842   9.769  -1.322 1.00 . A A . 172 TYR CD2  1 1 
        1  2890 1 1 173 TYR CE1  C -25.307   9.625   1.069 1.00 . A A . 172 TYR CE1  1 1 
        1  2891 1 1 173 TYR CE2  C -23.260  10.205  -0.123 1.00 . A A . 172 TYR CE2  1 1 
        1  2892 1 1 173 TYR CG   C -25.150   9.261  -1.330 1.00 . A A . 172 TYR CG   1 1 
        1  2893 1 1 173 TYR CZ   C -23.993  10.134   1.080 1.00 . A A . 172 TYR CZ   1 1 
        1  2894 1 1 173 TYR H    H -26.399   6.766  -4.712 1.00 . A A . 172 TYR H    1 1 
        1  2895 1 1 173 TYR HA   H -24.013   7.797  -3.309 1.00 . A A . 172 TYR HA   1 1 
        1  2896 1 1 173 TYR HB2  H -25.704   9.617  -3.345 1.00 . A A . 172 TYR HB2  1 1 
        1  2897 1 1 173 TYR HB3  H -26.816   8.562  -2.471 1.00 . A A . 172 TYR HB3  1 1 
        1  2898 1 1 173 TYR HD1  H -26.890   8.801  -0.142 1.00 . A A . 172 TYR HD1  1 1 
        1  2899 1 1 173 TYR HD2  H -23.278   9.827  -2.240 1.00 . A A . 172 TYR HD2  1 1 
        1  2900 1 1 173 TYR HE1  H -25.873   9.570   1.985 1.00 . A A . 172 TYR HE1  1 1 
        1  2901 1 1 173 TYR HE2  H -22.254  10.596  -0.116 1.00 . A A . 172 TYR HE2  1 1 
        1  2902 1 1 173 TYR HH   H -24.027  10.466   3.000 1.00 . A A . 172 TYR HH   1 1 
        1  2903 1 1 173 TYR N    N -25.590   7.358  -4.585 1.00 . A A . 172 TYR N    1 1 
        1  2904 1 1 173 TYR O    O -26.048   5.465  -2.600 1.00 . A A . 172 TYR O    1 1 
        1  2905 1 1 173 TYR OH   O -23.434  10.552   2.251 1.00 . A A . 172 TYR OH   1 1 
        1  2906 1 1 174 ASN C    C -25.090   5.562   0.992 1.00 . A A . 173 ASN C    1 1 
        1  2907 1 1 174 ASN CA   C -24.399   5.185  -0.313 1.00 . A A . 173 ASN CA   1 1 
        1  2908 1 1 174 ASN CB   C -22.974   4.679  -0.068 1.00 . A A . 173 ASN CB   1 1 
        1  2909 1 1 174 ASN CG   C -21.944   5.787   0.142 1.00 . A A . 173 ASN CG   1 1 
        1  2910 1 1 174 ASN H    H -23.768   7.047  -1.106 1.00 . A A . 173 ASN H    1 1 
        1  2911 1 1 174 ASN HA   H -24.965   4.360  -0.729 1.00 . A A . 173 ASN HA   1 1 
        1  2912 1 1 174 ASN HB2  H -22.978   4.035   0.811 1.00 . A A . 173 ASN HB2  1 1 
        1  2913 1 1 174 ASN HB3  H -22.665   4.091  -0.929 1.00 . A A . 173 ASN HB3  1 1 
        1  2914 1 1 174 ASN HD21 H -21.676   7.655   0.888 1.00 . A A . 173 ASN HD21 1 1 
        1  2915 1 1 174 ASN HD22 H -23.299   7.006   1.057 1.00 . A A . 173 ASN HD22 1 1 
        1  2916 1 1 174 ASN N    N -24.412   6.286  -1.268 1.00 . A A . 173 ASN N    1 1 
        1  2917 1 1 174 ASN ND2  N -22.340   6.908   0.744 1.00 . A A . 173 ASN ND2  1 1 
        1  2918 1 1 174 ASN O    O -24.942   6.672   1.497 1.00 . A A . 173 ASN O    1 1 
        1  2919 1 1 174 ASN OD1  O -20.790   5.631  -0.241 1.00 . A A . 173 ASN OD1  1 1 
        1  2920 1 1 175 TYR C    C -26.108   3.713   3.758 1.00 . A A . 174 TYR C    1 1 
        1  2921 1 1 175 TYR CA   C -26.592   4.764   2.760 1.00 . A A . 174 TYR CA   1 1 
        1  2922 1 1 175 TYR CB   C -28.079   4.646   2.443 1.00 . A A . 174 TYR CB   1 1 
        1  2923 1 1 175 TYR CD1  C -28.964   6.980   2.109 1.00 . A A . 174 TYR CD1  1 1 
        1  2924 1 1 175 TYR CD2  C -28.514   5.615   0.148 1.00 . A A . 174 TYR CD2  1 1 
        1  2925 1 1 175 TYR CE1  C -29.367   8.041   1.285 1.00 . A A . 174 TYR CE1  1 1 
        1  2926 1 1 175 TYR CE2  C -28.916   6.674  -0.682 1.00 . A A . 174 TYR CE2  1 1 
        1  2927 1 1 175 TYR CG   C -28.533   5.772   1.540 1.00 . A A . 174 TYR CG   1 1 
        1  2928 1 1 175 TYR CZ   C -29.341   7.892  -0.117 1.00 . A A . 174 TYR CZ   1 1 
        1  2929 1 1 175 TYR H    H -25.921   3.716   1.052 1.00 . A A . 174 TYR H    1 1 
        1  2930 1 1 175 TYR HA   H -26.410   5.761   3.157 1.00 . A A . 174 TYR HA   1 1 
        1  2931 1 1 175 TYR HB2  H -28.275   3.688   1.960 1.00 . A A . 174 TYR HB2  1 1 
        1  2932 1 1 175 TYR HB3  H -28.644   4.688   3.375 1.00 . A A . 174 TYR HB3  1 1 
        1  2933 1 1 175 TYR HD1  H -28.986   7.093   3.182 1.00 . A A . 174 TYR HD1  1 1 
        1  2934 1 1 175 TYR HD2  H -28.191   4.683  -0.286 1.00 . A A . 174 TYR HD2  1 1 
        1  2935 1 1 175 TYR HE1  H -29.697   8.971   1.723 1.00 . A A . 174 TYR HE1  1 1 
        1  2936 1 1 175 TYR HE2  H -28.898   6.558  -1.756 1.00 . A A . 174 TYR HE2  1 1 
        1  2937 1 1 175 TYR HH   H -30.000   9.696  -0.441 1.00 . A A . 174 TYR HH   1 1 
        1  2938 1 1 175 TYR N    N -25.850   4.607   1.528 1.00 . A A . 174 TYR N    1 1 
        1  2939 1 1 175 TYR O    O -26.270   2.520   3.510 1.00 . A A . 174 TYR O    1 1 
        1  2940 1 1 175 TYR OH   O -29.726   8.916  -0.928 1.00 . A A . 174 TYR OH   1 1 
        1  2941 1 1 176 PRO C    C -25.716   2.299   6.575 1.00 . A A . 175 PRO C    1 1 
        1  2942 1 1 176 PRO CA   C -24.823   3.300   5.844 1.00 . A A . 175 PRO CA   1 1 
        1  2943 1 1 176 PRO CB   C -24.143   4.271   6.813 1.00 . A A . 175 PRO CB   1 1 
        1  2944 1 1 176 PRO CD   C -25.468   5.533   5.286 1.00 . A A . 175 PRO CD   1 1 
        1  2945 1 1 176 PRO CG   C -25.015   5.520   6.741 1.00 . A A . 175 PRO CG   1 1 
        1  2946 1 1 176 PRO HA   H -24.055   2.731   5.323 1.00 . A A . 175 PRO HA   1 1 
        1  2947 1 1 176 PRO HB2  H -24.091   3.871   7.824 1.00 . A A . 175 PRO HB2  1 1 
        1  2948 1 1 176 PRO HB3  H -23.145   4.507   6.436 1.00 . A A . 175 PRO HB3  1 1 
        1  2949 1 1 176 PRO HD2  H -26.449   6.006   5.204 1.00 . A A . 175 PRO HD2  1 1 
        1  2950 1 1 176 PRO HD3  H -24.743   6.045   4.654 1.00 . A A . 175 PRO HD3  1 1 
        1  2951 1 1 176 PRO HG2  H -25.880   5.387   7.392 1.00 . A A . 175 PRO HG2  1 1 
        1  2952 1 1 176 PRO HG3  H -24.458   6.422   7.002 1.00 . A A . 175 PRO HG3  1 1 
        1  2953 1 1 176 PRO N    N -25.518   4.145   4.880 1.00 . A A . 175 PRO N    1 1 
        1  2954 1 1 176 PRO O    O -25.221   1.529   7.397 1.00 . A A . 175 PRO O    1 1 
        1  2955 1 1 177 THR C    C -29.198   1.219   6.030 1.00 . A A . 176 THR C    1 1 
        1  2956 1 1 177 THR CA   C -27.930   1.313   6.873 1.00 . A A . 176 THR CA   1 1 
        1  2957 1 1 177 THR CB   C -28.245   1.661   8.331 1.00 . A A . 176 THR CB   1 1 
        1  2958 1 1 177 THR CG2  C -28.846   3.053   8.483 1.00 . A A . 176 THR CG2  1 1 
        1  2959 1 1 177 THR H    H -27.406   2.972   5.656 1.00 . A A . 176 THR H    1 1 
        1  2960 1 1 177 THR HA   H -27.439   0.340   6.857 1.00 . A A . 176 THR HA   1 1 
        1  2961 1 1 177 THR HB   H -27.326   1.621   8.911 1.00 . A A . 176 THR HB   1 1 
        1  2962 1 1 177 THR HG1  H -28.863  -0.166   8.639 1.00 . A A . 176 THR HG1  1 1 
        1  2963 1 1 177 THR HG21 H -29.772   3.108   7.918 1.00 . A A . 176 THR HG21 1 1 
        1  2964 1 1 177 THR HG22 H -29.051   3.245   9.536 1.00 . A A . 176 THR HG22 1 1 
        1  2965 1 1 177 THR HG23 H -28.143   3.799   8.111 1.00 . A A . 176 THR HG23 1 1 
        1  2966 1 1 177 THR N    N -27.022   2.290   6.295 1.00 . A A . 176 THR N    1 1 
        1  2967 1 1 177 THR O    O -29.517   2.136   5.276 1.00 . A A . 176 THR O    1 1 
        1  2968 1 1 177 THR OG1  O -29.172   0.731   8.849 1.00 . A A . 176 THR OG1  1 1 
        1  2969 1 1 178 VAL C    C -32.184   0.894   5.684 1.00 . A A . 177 VAL C    1 1 
        1  2970 1 1 178 VAL CA   C -31.121  -0.152   5.382 1.00 . A A . 177 VAL CA   1 1 
        1  2971 1 1 178 VAL CB   C -31.633  -1.563   5.693 1.00 . A A . 177 VAL CB   1 1 
        1  2972 1 1 178 VAL CG1  C -32.171  -1.687   7.119 1.00 . A A . 177 VAL CG1  1 1 
        1  2973 1 1 178 VAL CG2  C -32.743  -1.949   4.721 1.00 . A A . 177 VAL CG2  1 1 
        1  2974 1 1 178 VAL H    H -29.619  -0.602   6.826 1.00 . A A . 177 VAL H    1 1 
        1  2975 1 1 178 VAL HA   H -30.862  -0.101   4.325 1.00 . A A . 177 VAL HA   1 1 
        1  2976 1 1 178 VAL HB   H -30.809  -2.260   5.570 1.00 . A A . 177 VAL HB   1 1 
        1  2977 1 1 178 VAL HG11 H -32.455  -2.722   7.307 1.00 . A A . 177 VAL HG11 1 1 
        1  2978 1 1 178 VAL HG12 H -31.398  -1.399   7.833 1.00 . A A . 177 VAL HG12 1 1 
        1  2979 1 1 178 VAL HG13 H -33.043  -1.050   7.245 1.00 . A A . 177 VAL HG13 1 1 
        1  2980 1 1 178 VAL HG21 H -32.370  -1.904   3.699 1.00 . A A . 177 VAL HG21 1 1 
        1  2981 1 1 178 VAL HG22 H -33.074  -2.963   4.943 1.00 . A A . 177 VAL HG22 1 1 
        1  2982 1 1 178 VAL HG23 H -33.585  -1.265   4.834 1.00 . A A . 177 VAL HG23 1 1 
        1  2983 1 1 178 VAL N    N -29.918   0.103   6.161 1.00 . A A . 177 VAL N    1 1 
        1  2984 1 1 178 VAL O    O -33.016   1.190   4.829 1.00 . A A . 177 VAL O    1 1 
        1  2985 1 1 179 ILE C    C -32.836   3.744   6.444 1.00 . A A . 178 ILE C    1 1 
        1  2986 1 1 179 ILE CA   C -33.147   2.479   7.238 1.00 . A A . 178 ILE CA   1 1 
        1  2987 1 1 179 ILE CB   C -33.124   2.740   8.751 1.00 . A A . 178 ILE CB   1 1 
        1  2988 1 1 179 ILE CD1  C -33.450   1.625  11.018 1.00 . A A . 178 ILE CD1  1 1 
        1  2989 1 1 179 ILE CG1  C -33.537   1.463   9.498 1.00 . A A . 178 ILE CG1  1 1 
        1  2990 1 1 179 ILE CG2  C -34.065   3.899   9.097 1.00 . A A . 178 ILE CG2  1 1 
        1  2991 1 1 179 ILE H    H -31.476   1.192   7.581 1.00 . A A . 178 ILE H    1 1 
        1  2992 1 1 179 ILE HA   H -34.128   2.104   6.947 1.00 . A A . 178 ILE HA   1 1 
        1  2993 1 1 179 ILE HB   H -32.111   3.012   9.052 1.00 . A A . 178 ILE HB   1 1 
        1  2994 1 1 179 ILE HD11 H -33.663   0.666  11.490 1.00 . A A . 178 ILE HD11 1 1 
        1  2995 1 1 179 ILE HD12 H -32.445   1.944  11.295 1.00 . A A . 178 ILE HD12 1 1 
        1  2996 1 1 179 ILE HD13 H -34.176   2.362  11.359 1.00 . A A . 178 ILE HD13 1 1 
        1  2997 1 1 179 ILE HG12 H -34.559   1.202   9.224 1.00 . A A . 178 ILE HG12 1 1 
        1  2998 1 1 179 ILE HG13 H -32.875   0.647   9.205 1.00 . A A . 178 ILE HG13 1 1 
        1  2999 1 1 179 ILE HG21 H -35.086   3.641   8.815 1.00 . A A . 178 ILE HG21 1 1 
        1  3000 1 1 179 ILE HG22 H -34.018   4.103  10.166 1.00 . A A . 178 ILE HG22 1 1 
        1  3001 1 1 179 ILE HG23 H -33.761   4.796   8.563 1.00 . A A . 178 ILE HG23 1 1 
        1  3002 1 1 179 ILE N    N -32.169   1.462   6.893 1.00 . A A . 178 ILE N    1 1 
        1  3003 1 1 179 ILE O    O -33.741   4.416   5.951 1.00 . A A . 178 ILE O    1 1 
        1  3004 1 1 180 GLN C    C -31.297   4.963   4.060 1.00 . A A . 179 GLN C    1 1 
        1  3005 1 1 180 GLN CA   C -31.112   5.226   5.552 1.00 . A A . 179 GLN CA   1 1 
        1  3006 1 1 180 GLN CB   C -29.655   5.563   5.881 1.00 . A A . 179 GLN CB   1 1 
        1  3007 1 1 180 GLN CD   C -30.071   7.437   7.563 1.00 . A A . 179 GLN CD   1 1 
        1  3008 1 1 180 GLN CG   C -29.503   6.040   7.327 1.00 . A A . 179 GLN CG   1 1 
        1  3009 1 1 180 GLN H    H -30.841   3.508   6.767 1.00 . A A . 179 GLN H    1 1 
        1  3010 1 1 180 GLN HA   H -31.741   6.072   5.820 1.00 . A A . 179 GLN HA   1 1 
        1  3011 1 1 180 GLN HB2  H -29.039   4.676   5.736 1.00 . A A . 179 GLN HB2  1 1 
        1  3012 1 1 180 GLN HB3  H -29.301   6.346   5.212 1.00 . A A . 179 GLN HB3  1 1 
        1  3013 1 1 180 GLN HE21 H -30.075   8.967   8.894 1.00 . A A . 179 GLN HE21 1 1 
        1  3014 1 1 180 GLN HE22 H -29.120   7.572   9.356 1.00 . A A . 179 GLN HE22 1 1 
        1  3015 1 1 180 GLN HG2  H -30.006   5.347   7.994 1.00 . A A . 179 GLN HG2  1 1 
        1  3016 1 1 180 GLN HG3  H -28.442   6.043   7.579 1.00 . A A . 179 GLN HG3  1 1 
        1  3017 1 1 180 GLN N    N -31.546   4.072   6.320 1.00 . A A . 179 GLN N    1 1 
        1  3018 1 1 180 GLN NE2  N -29.725   8.040   8.698 1.00 . A A . 179 GLN NE2  1 1 
        1  3019 1 1 180 GLN O    O -31.443   5.907   3.290 1.00 . A A . 179 GLN O    1 1 
        1  3020 1 1 180 GLN OE1  O -30.812   7.976   6.744 1.00 . A A . 179 GLN OE1  1 1 
        1  3021 1 1 181 LEU C    C -33.040   3.626   1.969 1.00 . A A . 180 LEU C    1 1 
        1  3022 1 1 181 LEU CA   C -31.572   3.332   2.266 1.00 . A A . 180 LEU CA   1 1 
        1  3023 1 1 181 LEU CB   C -31.234   1.850   2.070 1.00 . A A . 180 LEU CB   1 1 
        1  3024 1 1 181 LEU CD1  C -30.984   1.985  -0.428 1.00 . A A . 180 LEU CD1  1 1 
        1  3025 1 1 181 LEU CD2  C -31.453  -0.202   0.662 1.00 . A A . 180 LEU CD2  1 1 
        1  3026 1 1 181 LEU CG   C -31.712   1.301   0.726 1.00 . A A . 180 LEU CG   1 1 
        1  3027 1 1 181 LEU H    H -31.094   2.946   4.300 1.00 . A A . 180 LEU H    1 1 
        1  3028 1 1 181 LEU HA   H -30.951   3.936   1.602 1.00 . A A . 180 LEU HA   1 1 
        1  3029 1 1 181 LEU HB2  H -30.158   1.713   2.153 1.00 . A A . 180 LEU HB2  1 1 
        1  3030 1 1 181 LEU HB3  H -31.718   1.274   2.857 1.00 . A A . 180 LEU HB3  1 1 
        1  3031 1 1 181 LEU HD11 H -29.908   1.848  -0.312 1.00 . A A . 180 LEU HD11 1 1 
        1  3032 1 1 181 LEU HD12 H -31.305   1.544  -1.374 1.00 . A A . 180 LEU HD12 1 1 
        1  3033 1 1 181 LEU HD13 H -31.223   3.048  -0.434 1.00 . A A . 180 LEU HD13 1 1 
        1  3034 1 1 181 LEU HD21 H -30.385  -0.397   0.754 1.00 . A A . 180 LEU HD21 1 1 
        1  3035 1 1 181 LEU HD22 H -31.980  -0.701   1.477 1.00 . A A . 180 LEU HD22 1 1 
        1  3036 1 1 181 LEU HD23 H -31.805  -0.592  -0.296 1.00 . A A . 180 LEU HD23 1 1 
        1  3037 1 1 181 LEU HG   H -32.783   1.472   0.630 1.00 . A A . 180 LEU HG   1 1 
        1  3038 1 1 181 LEU N    N -31.293   3.692   3.645 1.00 . A A . 180 LEU N    1 1 
        1  3039 1 1 181 LEU O    O -33.371   4.071   0.874 1.00 . A A . 180 LEU O    1 1 
        1  3040 1 1 182 CYS C    C -35.486   5.242   2.730 1.00 . A A . 181 CYS C    1 1 
        1  3041 1 1 182 CYS CA   C -35.326   3.724   2.789 1.00 . A A . 181 CYS CA   1 1 
        1  3042 1 1 182 CYS CB   C -36.122   3.126   3.946 1.00 . A A . 181 CYS CB   1 1 
        1  3043 1 1 182 CYS H    H -33.621   2.952   3.807 1.00 . A A . 181 CYS H    1 1 
        1  3044 1 1 182 CYS HA   H -35.691   3.302   1.854 1.00 . A A . 181 CYS HA   1 1 
        1  3045 1 1 182 CYS HB2  H -35.697   3.461   4.892 1.00 . A A . 181 CYS HB2  1 1 
        1  3046 1 1 182 CYS HB3  H -37.162   3.453   3.882 1.00 . A A . 181 CYS HB3  1 1 
        1  3047 1 1 182 CYS HG   H -36.762   1.196   2.729 1.00 . A A . 181 CYS HG   1 1 
        1  3048 1 1 182 CYS N    N -33.924   3.383   2.942 1.00 . A A . 181 CYS N    1 1 
        1  3049 1 1 182 CYS O    O -36.326   5.735   1.977 1.00 . A A . 181 CYS O    1 1 
        1  3050 1 1 182 CYS SG   S -36.054   1.318   3.854 1.00 . A A . 181 CYS SG   1 1 
        1  3051 1 1 183 ASN C    C -34.127   7.930   2.128 1.00 . A A . 182 ASN C    1 1 
        1  3052 1 1 183 ASN CA   C -34.715   7.447   3.452 1.00 . A A . 182 ASN CA   1 1 
        1  3053 1 1 183 ASN CB   C -33.915   8.023   4.622 1.00 . A A . 182 ASN CB   1 1 
        1  3054 1 1 183 ASN CG   C -34.450   7.578   5.975 1.00 . A A . 182 ASN CG   1 1 
        1  3055 1 1 183 ASN H    H -34.057   5.545   4.161 1.00 . A A . 182 ASN H    1 1 
        1  3056 1 1 183 ASN HA   H -35.746   7.794   3.528 1.00 . A A . 182 ASN HA   1 1 
        1  3057 1 1 183 ASN HB2  H -32.876   7.706   4.532 1.00 . A A . 182 ASN HB2  1 1 
        1  3058 1 1 183 ASN HB3  H -33.942   9.111   4.576 1.00 . A A . 182 ASN HB3  1 1 
        1  3059 1 1 183 ASN HD21 H -33.903   7.302   7.905 1.00 . A A . 182 ASN HD21 1 1 
        1  3060 1 1 183 ASN HD22 H -32.627   7.863   6.839 1.00 . A A . 182 ASN HD22 1 1 
        1  3061 1 1 183 ASN N    N -34.694   5.990   3.510 1.00 . A A . 182 ASN N    1 1 
        1  3062 1 1 183 ASN ND2  N -33.588   7.583   6.989 1.00 . A A . 182 ASN ND2  1 1 
        1  3063 1 1 183 ASN O    O -34.584   8.929   1.575 1.00 . A A . 182 ASN O    1 1 
        1  3064 1 1 183 ASN OD1  O -35.622   7.236   6.106 1.00 . A A . 182 ASN OD1  1 1 
        1  3065 1 1 184 GLY C    C -33.479   7.344  -0.777 1.00 . A A . 183 GLY C    1 1 
        1  3066 1 1 184 GLY CA   C -32.487   7.535   0.357 1.00 . A A . 183 GLY CA   1 1 
        1  3067 1 1 184 GLY H    H -32.761   6.423   2.138 1.00 . A A . 183 GLY H    1 1 
        1  3068 1 1 184 GLY HA2  H -32.107   8.557   0.367 1.00 . A A . 183 GLY HA2  1 1 
        1  3069 1 1 184 GLY HA3  H -31.665   6.836   0.203 1.00 . A A . 183 GLY HA3  1 1 
        1  3070 1 1 184 GLY N    N -33.115   7.218   1.624 1.00 . A A . 183 GLY N    1 1 
        1  3071 1 1 184 GLY O    O -33.564   8.163  -1.685 1.00 . A A . 183 GLY O    1 1 
        1  3072 1 1 185 PHE C    C -36.337   7.041  -1.693 1.00 . A A . 184 PHE C    1 1 
        1  3073 1 1 185 PHE CA   C -35.246   5.964  -1.711 1.00 . A A . 184 PHE CA   1 1 
        1  3074 1 1 185 PHE CB   C -35.831   4.590  -1.390 1.00 . A A . 184 PHE CB   1 1 
        1  3075 1 1 185 PHE CD1  C -34.918   2.256  -1.126 1.00 . A A . 184 PHE CD1  1 1 
        1  3076 1 1 185 PHE CD2  C -34.513   3.419  -3.217 1.00 . A A . 184 PHE CD2  1 1 
        1  3077 1 1 185 PHE CE1  C -34.225   1.139  -1.610 1.00 . A A . 184 PHE CE1  1 1 
        1  3078 1 1 185 PHE CE2  C -33.813   2.303  -3.699 1.00 . A A . 184 PHE CE2  1 1 
        1  3079 1 1 185 PHE CG   C -35.067   3.398  -1.928 1.00 . A A . 184 PHE CG   1 1 
        1  3080 1 1 185 PHE CZ   C -33.670   1.164  -2.896 1.00 . A A . 184 PHE CZ   1 1 
        1  3081 1 1 185 PHE H    H -34.105   5.589   0.039 1.00 . A A . 184 PHE H    1 1 
        1  3082 1 1 185 PHE HA   H -34.795   5.955  -2.703 1.00 . A A . 184 PHE HA   1 1 
        1  3083 1 1 185 PHE HB2  H -35.902   4.495  -0.307 1.00 . A A . 184 PHE HB2  1 1 
        1  3084 1 1 185 PHE HB3  H -36.834   4.559  -1.801 1.00 . A A . 184 PHE HB3  1 1 
        1  3085 1 1 185 PHE HD1  H -35.339   2.235  -0.130 1.00 . A A . 184 PHE HD1  1 1 
        1  3086 1 1 185 PHE HD2  H -34.621   4.291  -3.844 1.00 . A A . 184 PHE HD2  1 1 
        1  3087 1 1 185 PHE HE1  H -34.117   0.259  -0.990 1.00 . A A . 184 PHE HE1  1 1 
        1  3088 1 1 185 PHE HE2  H -33.384   2.324  -4.687 1.00 . A A . 184 PHE HE2  1 1 
        1  3089 1 1 185 PHE HZ   H -33.131   0.302  -3.264 1.00 . A A . 184 PHE HZ   1 1 
        1  3090 1 1 185 PHE N    N -34.235   6.250  -0.717 1.00 . A A . 184 PHE N    1 1 
        1  3091 1 1 185 PHE O    O -36.809   7.443  -2.754 1.00 . A A . 184 PHE O    1 1 
        1  3092 1 1 186 LYS C    C -37.285   9.902  -0.867 1.00 . A A . 185 LYS C    1 1 
        1  3093 1 1 186 LYS CA   C -37.772   8.544  -0.388 1.00 . A A . 185 LYS CA   1 1 
        1  3094 1 1 186 LYS CB   C -38.197   8.658   1.067 1.00 . A A . 185 LYS CB   1 1 
        1  3095 1 1 186 LYS CD   C -38.889   7.247   2.956 1.00 . A A . 185 LYS CD   1 1 
        1  3096 1 1 186 LYS CE   C -39.594   5.965   3.404 1.00 . A A . 185 LYS CE   1 1 
        1  3097 1 1 186 LYS CG   C -38.964   7.398   1.445 1.00 . A A . 185 LYS CG   1 1 
        1  3098 1 1 186 LYS H    H -36.336   7.151   0.346 1.00 . A A . 185 LYS H    1 1 
        1  3099 1 1 186 LYS HA   H -38.640   8.257  -0.979 1.00 . A A . 185 LYS HA   1 1 
        1  3100 1 1 186 LYS HB2  H -37.308   8.765   1.691 1.00 . A A . 185 LYS HB2  1 1 
        1  3101 1 1 186 LYS HB3  H -38.842   9.526   1.207 1.00 . A A . 185 LYS HB3  1 1 
        1  3102 1 1 186 LYS HD2  H -37.834   7.215   3.236 1.00 . A A . 185 LYS HD2  1 1 
        1  3103 1 1 186 LYS HD3  H -39.353   8.109   3.428 1.00 . A A . 185 LYS HD3  1 1 
        1  3104 1 1 186 LYS HE2  H -39.407   5.814   4.470 1.00 . A A . 185 LYS HE2  1 1 
        1  3105 1 1 186 LYS HE3  H -40.667   6.069   3.245 1.00 . A A . 185 LYS HE3  1 1 
        1  3106 1 1 186 LYS HG2  H -40.000   7.478   1.114 1.00 . A A . 185 LYS HG2  1 1 
        1  3107 1 1 186 LYS HG3  H -38.500   6.534   0.975 1.00 . A A . 185 LYS HG3  1 1 
        1  3108 1 1 186 LYS HZ1  H -38.101   4.771   2.666 1.00 . A A . 185 LYS HZ1  1 1 
        1  3109 1 1 186 LYS HZ2  H -39.481   3.946   3.059 1.00 . A A . 185 LYS HZ2  1 1 
        1  3110 1 1 186 LYS HZ3  H -39.418   4.843   1.686 1.00 . A A . 185 LYS HZ3  1 1 
        1  3111 1 1 186 LYS N    N -36.744   7.514  -0.507 1.00 . A A . 185 LYS N    1 1 
        1  3112 1 1 186 LYS NZ   N -39.110   4.792   2.652 1.00 . A A . 185 LYS NZ   1 1 
        1  3113 1 1 186 LYS O    O -37.989  10.602  -1.589 1.00 . A A . 185 LYS O    1 1 
        1  3114 1 1 187 THR C    C -35.227  11.516  -2.432 1.00 . A A . 186 THR C    1 1 
        1  3115 1 1 187 THR CA   C -35.528  11.553  -0.935 1.00 . A A . 186 THR CA   1 1 
        1  3116 1 1 187 THR CB   C -34.292  11.926  -0.121 1.00 . A A . 186 THR CB   1 1 
        1  3117 1 1 187 THR CG2  C -33.049  11.141  -0.522 1.00 . A A . 186 THR CG2  1 1 
        1  3118 1 1 187 THR H    H -35.548   9.693   0.165 1.00 . A A . 186 THR H    1 1 
        1  3119 1 1 187 THR HA   H -36.279  12.322  -0.765 1.00 . A A . 186 THR HA   1 1 
        1  3120 1 1 187 THR HB   H -34.508  11.742   0.928 1.00 . A A . 186 THR HB   1 1 
        1  3121 1 1 187 THR HG1  H -33.879  13.437  -1.262 1.00 . A A . 186 THR HG1  1 1 
        1  3122 1 1 187 THR HG21 H -32.805  11.336  -1.570 1.00 . A A . 186 THR HG21 1 1 
        1  3123 1 1 187 THR HG22 H -32.210  11.437   0.110 1.00 . A A . 186 THR HG22 1 1 
        1  3124 1 1 187 THR HG23 H -33.239  10.082  -0.382 1.00 . A A . 186 THR HG23 1 1 
        1  3125 1 1 187 THR N    N -36.075  10.286  -0.467 1.00 . A A . 186 THR N    1 1 
        1  3126 1 1 187 THR O    O -35.190  12.559  -3.080 1.00 . A A . 186 THR O    1 1 
        1  3127 1 1 187 THR OG1  O -34.022  13.297  -0.323 1.00 . A A . 186 THR OG1  1 1 
        1  3128 1 1 188 LEU C    C -36.022  10.144  -5.219 1.00 . A A . 187 LEU C    1 1 
        1  3129 1 1 188 LEU CA   C -34.736  10.155  -4.403 1.00 . A A . 187 LEU CA   1 1 
        1  3130 1 1 188 LEU CB   C -33.965   8.861  -4.653 1.00 . A A . 187 LEU CB   1 1 
        1  3131 1 1 188 LEU CD1  C -31.798   7.660  -4.332 1.00 . A A . 187 LEU CD1  1 1 
        1  3132 1 1 188 LEU CD2  C -31.796   9.895  -5.411 1.00 . A A . 187 LEU CD2  1 1 
        1  3133 1 1 188 LEU CG   C -32.472   9.032  -4.348 1.00 . A A . 187 LEU CG   1 1 
        1  3134 1 1 188 LEU H    H -35.048   9.495  -2.392 1.00 . A A . 187 LEU H    1 1 
        1  3135 1 1 188 LEU HA   H -34.138  11.002  -4.746 1.00 . A A . 187 LEU HA   1 1 
        1  3136 1 1 188 LEU HB2  H -34.386   8.072  -4.028 1.00 . A A . 187 LEU HB2  1 1 
        1  3137 1 1 188 LEU HB3  H -34.094   8.573  -5.697 1.00 . A A . 187 LEU HB3  1 1 
        1  3138 1 1 188 LEU HD11 H -31.917   7.180  -5.303 1.00 . A A . 187 LEU HD11 1 1 
        1  3139 1 1 188 LEU HD12 H -30.736   7.777  -4.116 1.00 . A A . 187 LEU HD12 1 1 
        1  3140 1 1 188 LEU HD13 H -32.250   7.042  -3.557 1.00 . A A . 187 LEU HD13 1 1 
        1  3141 1 1 188 LEU HD21 H -31.953   9.450  -6.393 1.00 . A A . 187 LEU HD21 1 1 
        1  3142 1 1 188 LEU HD22 H -32.215  10.902  -5.396 1.00 . A A . 187 LEU HD22 1 1 
        1  3143 1 1 188 LEU HD23 H -30.728   9.951  -5.205 1.00 . A A . 187 LEU HD23 1 1 
        1  3144 1 1 188 LEU HG   H -32.347   9.499  -3.371 1.00 . A A . 187 LEU HG   1 1 
        1  3145 1 1 188 LEU N    N -35.014  10.317  -2.982 1.00 . A A . 187 LEU N    1 1 
        1  3146 1 1 188 LEU O    O -36.065  10.744  -6.292 1.00 . A A . 187 LEU O    1 1 
        1  3147 1 1 189 LEU C    C -38.967  10.867  -5.365 1.00 . A A . 188 LEU C    1 1 
        1  3148 1 1 189 LEU CA   C -38.342   9.478  -5.430 1.00 . A A . 188 LEU CA   1 1 
        1  3149 1 1 189 LEU CB   C -39.259   8.381  -4.876 1.00 . A A . 188 LEU CB   1 1 
        1  3150 1 1 189 LEU CD1  C -40.901   9.488  -3.265 1.00 . A A . 188 LEU CD1  1 1 
        1  3151 1 1 189 LEU CD2  C -40.098   7.200  -2.861 1.00 . A A . 188 LEU CD2  1 1 
        1  3152 1 1 189 LEU CG   C -39.694   8.566  -3.422 1.00 . A A . 188 LEU CG   1 1 
        1  3153 1 1 189 LEU H    H -36.985   8.953  -3.867 1.00 . A A . 188 LEU H    1 1 
        1  3154 1 1 189 LEU HA   H -38.150   9.248  -6.478 1.00 . A A . 188 LEU HA   1 1 
        1  3155 1 1 189 LEU HB2  H -40.141   8.292  -5.507 1.00 . A A . 188 LEU HB2  1 1 
        1  3156 1 1 189 LEU HB3  H -38.704   7.449  -4.924 1.00 . A A . 188 LEU HB3  1 1 
        1  3157 1 1 189 LEU HD11 H -41.739   9.101  -3.839 1.00 . A A . 188 LEU HD11 1 1 
        1  3158 1 1 189 LEU HD12 H -41.180   9.534  -2.212 1.00 . A A . 188 LEU HD12 1 1 
        1  3159 1 1 189 LEU HD13 H -40.672  10.497  -3.604 1.00 . A A . 188 LEU HD13 1 1 
        1  3160 1 1 189 LEU HD21 H -39.245   6.523  -2.898 1.00 . A A . 188 LEU HD21 1 1 
        1  3161 1 1 189 LEU HD22 H -40.428   7.308  -1.826 1.00 . A A . 188 LEU HD22 1 1 
        1  3162 1 1 189 LEU HD23 H -40.910   6.785  -3.458 1.00 . A A . 188 LEU HD23 1 1 
        1  3163 1 1 189 LEU HG   H -38.847   8.945  -2.854 1.00 . A A . 188 LEU HG   1 1 
        1  3164 1 1 189 LEU N    N -37.069   9.473  -4.730 1.00 . A A . 188 LEU N    1 1 
        1  3165 1 1 189 LEU O    O -39.748  11.222  -6.241 1.00 . A A . 188 LEU O    1 1 
        1  3166 1 1 190 LYS C    C -38.380  13.878  -5.264 1.00 . A A . 189 LYS C    1 1 
        1  3167 1 1 190 LYS CA   C -39.132  13.016  -4.260 1.00 . A A . 189 LYS CA   1 1 
        1  3168 1 1 190 LYS CB   C -38.964  13.534  -2.830 1.00 . A A . 189 LYS CB   1 1 
        1  3169 1 1 190 LYS CD   C -41.082  14.917  -2.379 1.00 . A A . 189 LYS CD   1 1 
        1  3170 1 1 190 LYS CE   C -41.870  14.595  -3.650 1.00 . A A . 189 LYS CE   1 1 
        1  3171 1 1 190 LYS CG   C -39.563  14.927  -2.602 1.00 . A A . 189 LYS CG   1 1 
        1  3172 1 1 190 LYS H    H -38.027  11.314  -3.605 1.00 . A A . 189 LYS H    1 1 
        1  3173 1 1 190 LYS HA   H -40.185  12.996  -4.532 1.00 . A A . 189 LYS HA   1 1 
        1  3174 1 1 190 LYS HB2  H -39.424  12.829  -2.136 1.00 . A A . 189 LYS HB2  1 1 
        1  3175 1 1 190 LYS HB3  H -37.897  13.580  -2.612 1.00 . A A . 189 LYS HB3  1 1 
        1  3176 1 1 190 LYS HD2  H -41.330  14.188  -1.609 1.00 . A A . 189 LYS HD2  1 1 
        1  3177 1 1 190 LYS HD3  H -41.382  15.904  -2.033 1.00 . A A . 189 LYS HD3  1 1 
        1  3178 1 1 190 LYS HE2  H -41.575  15.285  -4.441 1.00 . A A . 189 LYS HE2  1 1 
        1  3179 1 1 190 LYS HE3  H -41.654  13.576  -3.964 1.00 . A A . 189 LYS HE3  1 1 
        1  3180 1 1 190 LYS HG2  H -39.107  15.337  -1.700 1.00 . A A . 189 LYS HG2  1 1 
        1  3181 1 1 190 LYS HG3  H -39.311  15.582  -3.437 1.00 . A A . 189 LYS HG3  1 1 
        1  3182 1 1 190 LYS HZ1  H -43.556  15.617  -3.078 1.00 . A A . 189 LYS HZ1  1 1 
        1  3183 1 1 190 LYS HZ2  H -43.809  14.515  -4.288 1.00 . A A . 189 LYS HZ2  1 1 
        1  3184 1 1 190 LYS HZ3  H -43.598  13.989  -2.747 1.00 . A A . 189 LYS HZ3  1 1 
        1  3185 1 1 190 LYS N    N -38.632  11.656  -4.338 1.00 . A A . 189 LYS N    1 1 
        1  3186 1 1 190 LYS NZ   N -43.318  14.696  -3.420 1.00 . A A . 189 LYS NZ   1 1 
        1  3187 1 1 190 LYS O    O -38.980  14.735  -5.907 1.00 . A A . 189 LYS O    1 1 
        1  3188 1 1 191 SER C    C -36.658  13.886  -7.795 1.00 . A A . 190 SER C    1 1 
        1  3189 1 1 191 SER CA   C -36.253  14.328  -6.387 1.00 . A A . 190 SER CA   1 1 
        1  3190 1 1 191 SER CB   C -34.781  14.015  -6.117 1.00 . A A . 190 SER CB   1 1 
        1  3191 1 1 191 SER H    H -36.618  12.975  -4.790 1.00 . A A . 190 SER H    1 1 
        1  3192 1 1 191 SER HA   H -36.405  15.402  -6.294 1.00 . A A . 190 SER HA   1 1 
        1  3193 1 1 191 SER HB2  H -34.508  14.389  -5.130 1.00 . A A . 190 SER HB2  1 1 
        1  3194 1 1 191 SER HB3  H -34.626  12.935  -6.145 1.00 . A A . 190 SER HB3  1 1 
        1  3195 1 1 191 SER HG   H -33.044  14.415  -6.887 1.00 . A A . 190 SER HG   1 1 
        1  3196 1 1 191 SER N    N -37.069  13.647  -5.396 1.00 . A A . 190 SER N    1 1 
        1  3197 1 1 191 SER O    O -36.421  14.604  -8.763 1.00 . A A . 190 SER O    1 1 
        1  3198 1 1 191 SER OG   O -33.959  14.624  -7.087 1.00 . A A . 190 SER OG   1 1 
        1  3199 1 1 192 SER C    C -39.180  12.716  -9.443 1.00 . A A . 191 SER C    1 1 
        1  3200 1 1 192 SER CA   C -37.770  12.191  -9.177 1.00 . A A . 191 SER CA   1 1 
        1  3201 1 1 192 SER CB   C -37.784  10.662  -9.126 1.00 . A A . 191 SER CB   1 1 
        1  3202 1 1 192 SER H    H -37.397  12.132  -7.087 1.00 . A A . 191 SER H    1 1 
        1  3203 1 1 192 SER HA   H -37.111  12.517  -9.981 1.00 . A A . 191 SER HA   1 1 
        1  3204 1 1 192 SER HB2  H -38.519  10.329  -8.394 1.00 . A A . 191 SER HB2  1 1 
        1  3205 1 1 192 SER HB3  H -38.072  10.274 -10.103 1.00 . A A . 191 SER HB3  1 1 
        1  3206 1 1 192 SER HG   H -36.315  10.447  -7.873 1.00 . A A . 191 SER HG   1 1 
        1  3207 1 1 192 SER N    N -37.271  12.703  -7.911 1.00 . A A . 191 SER N    1 1 
        1  3208 1 1 192 SER O    O -39.543  12.949 -10.593 1.00 . A A . 191 SER O    1 1 
        1  3209 1 1 192 SER OG   O -36.513  10.160  -8.775 1.00 . A A . 191 SER OG   1 1 
        1  3210 1 1 193 ASN C    C -41.252  14.942  -8.816 1.00 . A A . 192 ASN C    1 1 
        1  3211 1 1 193 ASN CA   C -41.319  13.449  -8.502 1.00 . A A . 192 ASN CA   1 1 
        1  3212 1 1 193 ASN CB   C -42.063  13.183  -7.193 1.00 . A A . 192 ASN CB   1 1 
        1  3213 1 1 193 ASN CG   C -43.440  13.838  -7.126 1.00 . A A . 192 ASN CG   1 1 
        1  3214 1 1 193 ASN H    H -39.651  12.661  -7.462 1.00 . A A . 192 ASN H    1 1 
        1  3215 1 1 193 ASN HA   H -41.835  12.936  -9.312 1.00 . A A . 192 ASN HA   1 1 
        1  3216 1 1 193 ASN HB2  H -42.187  12.106  -7.080 1.00 . A A . 192 ASN HB2  1 1 
        1  3217 1 1 193 ASN HB3  H -41.466  13.557  -6.362 1.00 . A A . 192 ASN HB3  1 1 
        1  3218 1 1 193 ASN HD21 H -45.078  14.326  -8.211 1.00 . A A . 192 ASN HD21 1 1 
        1  3219 1 1 193 ASN HD22 H -43.797  13.570  -9.125 1.00 . A A . 192 ASN HD22 1 1 
        1  3220 1 1 193 ASN N    N -39.978  12.905  -8.387 1.00 . A A . 192 ASN N    1 1 
        1  3221 1 1 193 ASN ND2  N -44.162  13.916  -8.241 1.00 . A A . 192 ASN ND2  1 1 
        1  3222 1 1 193 ASN O    O -42.153  15.496  -9.438 1.00 . A A . 192 ASN O    1 1 
        1  3223 1 1 193 ASN OD1  O -43.856  14.279  -6.058 1.00 . A A . 192 ASN OD1  1 1 
        1  3224 1 1 194 THR C    C -39.496  17.068 -10.248 1.00 . A A . 193 THR C    1 1 
        1  3225 1 1 194 THR CA   C -39.937  16.994  -8.781 1.00 . A A . 193 THR CA   1 1 
        1  3226 1 1 194 THR CB   C -38.926  17.646  -7.836 1.00 . A A . 193 THR CB   1 1 
        1  3227 1 1 194 THR CG2  C -39.539  17.853  -6.453 1.00 . A A . 193 THR CG2  1 1 
        1  3228 1 1 194 THR H    H -39.506  15.162  -7.785 1.00 . A A . 193 THR H    1 1 
        1  3229 1 1 194 THR HA   H -40.877  17.538  -8.699 1.00 . A A . 193 THR HA   1 1 
        1  3230 1 1 194 THR HB   H -38.650  18.622  -8.235 1.00 . A A . 193 THR HB   1 1 
        1  3231 1 1 194 THR HG1  H -37.394  16.706  -8.600 1.00 . A A . 193 THR HG1  1 1 
        1  3232 1 1 194 THR HG21 H -38.783  18.247  -5.777 1.00 . A A . 193 THR HG21 1 1 
        1  3233 1 1 194 THR HG22 H -40.360  18.565  -6.523 1.00 . A A . 193 THR HG22 1 1 
        1  3234 1 1 194 THR HG23 H -39.923  16.912  -6.068 1.00 . A A . 193 THR HG23 1 1 
        1  3235 1 1 194 THR N    N -40.179  15.613  -8.391 1.00 . A A . 193 THR N    1 1 
        1  3236 1 1 194 THR O    O -39.038  18.114 -10.702 1.00 . A A . 193 THR O    1 1 
        1  3237 1 1 194 THR OG1  O -37.760  16.858  -7.726 1.00 . A A . 193 THR OG1  1 1 
        1  3238 1 1 195 ARG C    C -40.484  15.113 -13.121 1.00 . A A . 194 ARG C    1 1 
        1  3239 1 1 195 ARG CA   C -39.357  15.862 -12.411 1.00 . A A . 194 ARG CA   1 1 
        1  3240 1 1 195 ARG CB   C -38.054  15.091 -12.625 1.00 . A A . 194 ARG CB   1 1 
        1  3241 1 1 195 ARG CD   C -36.457  17.032 -12.366 1.00 . A A . 194 ARG CD   1 1 
        1  3242 1 1 195 ARG CG   C -36.892  15.671 -11.823 1.00 . A A . 194 ARG CG   1 1 
        1  3243 1 1 195 ARG CZ   C -35.314  18.354 -10.596 1.00 . A A . 194 ARG CZ   1 1 
        1  3244 1 1 195 ARG H    H -39.963  15.119 -10.520 1.00 . A A . 194 ARG H    1 1 
        1  3245 1 1 195 ARG HA   H -39.271  16.864 -12.833 1.00 . A A . 194 ARG HA   1 1 
        1  3246 1 1 195 ARG HB2  H -38.210  14.060 -12.309 1.00 . A A . 194 ARG HB2  1 1 
        1  3247 1 1 195 ARG HB3  H -37.803  15.097 -13.685 1.00 . A A . 194 ARG HB3  1 1 
        1  3248 1 1 195 ARG HD2  H -36.205  16.926 -13.422 1.00 . A A . 194 ARG HD2  1 1 
        1  3249 1 1 195 ARG HD3  H -37.274  17.749 -12.279 1.00 . A A . 194 ARG HD3  1 1 
        1  3250 1 1 195 ARG HE   H -34.378  17.214 -11.979 1.00 . A A . 194 ARG HE   1 1 
        1  3251 1 1 195 ARG HG2  H -37.195  15.768 -10.782 1.00 . A A . 194 ARG HG2  1 1 
        1  3252 1 1 195 ARG HG3  H -36.053  14.978 -11.885 1.00 . A A . 194 ARG HG3  1 1 
        1  3253 1 1 195 ARG HH11 H -37.344  18.562 -10.565 1.00 . A A . 194 ARG HH11 1 1 
        1  3254 1 1 195 ARG HH12 H -36.475  19.446  -9.331 1.00 . A A . 194 ARG HH12 1 1 
        1  3255 1 1 195 ARG HH21 H -33.295  18.362 -10.352 1.00 . A A . 194 ARG HH21 1 1 
        1  3256 1 1 195 ARG HH22 H -34.189  19.339  -9.215 1.00 . A A . 194 ARG HH22 1 1 
        1  3257 1 1 195 ARG N    N -39.638  15.956 -10.980 1.00 . A A . 194 ARG N    1 1 
        1  3258 1 1 195 ARG NE   N -35.277  17.528 -11.648 1.00 . A A . 194 ARG NE   1 1 
        1  3259 1 1 195 ARG NH1  N -36.469  18.825 -10.125 1.00 . A A . 194 ARG NH1  1 1 
        1  3260 1 1 195 ARG NH2  N -34.175  18.714 -10.007 1.00 . A A . 194 ARG NH2  1 1 
        1  3261 1 1 195 ARG O    O -40.578  15.161 -14.344 1.00 . A A . 194 ARG O    1 1 
        1  3262 1 1 196 ASN C    C -43.639  13.754 -11.906 1.00 . A A . 195 ASN C    1 1 
        1  3263 1 1 196 ASN CA   C -42.446  13.639 -12.846 1.00 . A A . 195 ASN CA   1 1 
        1  3264 1 1 196 ASN CB   C -42.007  12.176 -12.978 1.00 . A A . 195 ASN CB   1 1 
        1  3265 1 1 196 ASN CG   C -43.073  11.291 -13.625 1.00 . A A . 195 ASN CG   1 1 
        1  3266 1 1 196 ASN H    H -41.176  14.456 -11.345 1.00 . A A . 195 ASN H    1 1 
        1  3267 1 1 196 ASN HA   H -42.734  14.021 -13.829 1.00 . A A . 195 ASN HA   1 1 
        1  3268 1 1 196 ASN HB2  H -41.105  12.135 -13.588 1.00 . A A . 195 ASN HB2  1 1 
        1  3269 1 1 196 ASN HB3  H -41.778  11.784 -11.985 1.00 . A A . 195 ASN HB3  1 1 
        1  3270 1 1 196 ASN HD21 H -44.993  11.240 -14.275 1.00 . A A . 195 ASN HD21 1 1 
        1  3271 1 1 196 ASN HD22 H -44.494  12.756 -13.548 1.00 . A A . 195 ASN HD22 1 1 
        1  3272 1 1 196 ASN N    N -41.327  14.428 -12.344 1.00 . A A . 195 ASN N    1 1 
        1  3273 1 1 196 ASN ND2  N -44.287  11.806 -13.833 1.00 . A A . 195 ASN ND2  1 1 
        1  3274 1 1 196 ASN O    O -44.680  14.254 -12.386 1.00 . A A . 195 ASN O    1 1 
        1  3275 1 1 196 ASN OXT  O -43.494  13.345 -10.736 1.00 . A A . 195 ASN OXT  1 1 
        1  3276 1 1 196 ASN OD1  O -42.797  10.137 -13.939 1.00 . A A . 195 ASN OD1  1 1 
        1  3277 2 2   1 PRO C    C -21.533  -9.574 -13.769 1.00 . B B . 196 PRO C    1 1 
        1  3278 2 2   1 PRO CA   C -22.741  -9.711 -14.689 1.00 . B B . 196 PRO CA   1 1 
        1  3279 2 2   1 PRO CB   C -22.858 -11.096 -15.302 1.00 . B B . 196 PRO CB   1 1 
        1  3280 2 2   1 PRO CD   C -23.678  -9.320 -16.722 1.00 . B B . 196 PRO CD   1 1 
        1  3281 2 2   1 PRO CG   C -23.541 -10.840 -16.649 1.00 . B B . 196 PRO CG   1 1 
        1  3282 2 2   1 PRO H2   H -21.763  -8.770 -16.204 1.00 . B B . 196 PRO H2   1 1 
        1  3283 2 2   1 PRO H3   H -22.938  -7.816 -15.501 1.00 . B B . 196 PRO H3   1 1 
        1  3284 2 2   1 PRO HA   H -23.644  -9.516 -14.121 1.00 . B B . 196 PRO HA   1 1 
        1  3285 2 2   1 PRO HB2  H -21.875 -11.528 -15.479 1.00 . B B . 196 PRO HB2  1 1 
        1  3286 2 2   1 PRO HB3  H -23.452 -11.752 -14.662 1.00 . B B . 196 PRO HB3  1 1 
        1  3287 2 2   1 PRO HD2  H -23.516  -8.965 -17.743 1.00 . B B . 196 PRO HD2  1 1 
        1  3288 2 2   1 PRO HD3  H -24.675  -9.041 -16.367 1.00 . B B . 196 PRO HD3  1 1 
        1  3289 2 2   1 PRO HG2  H -22.901 -11.199 -17.459 1.00 . B B . 196 PRO HG2  1 1 
        1  3290 2 2   1 PRO HG3  H -24.521 -11.315 -16.689 1.00 . B B . 196 PRO HG3  1 1 
        1  3291 2 2   1 PRO N    N -22.682  -8.751 -15.796 1.00 . B B . 196 PRO N    1 1 
        1  3292 2 2   1 PRO O    O -20.404  -9.598 -14.247 1.00 . B B . 196 PRO O    1 1 
        1  3293 2 2   2 SER C    C -19.967  -7.930 -11.585 1.00 . B B . 197 SER C    1 1 
        1  3294 2 2   2 SER CA   C -20.791  -9.206 -11.412 1.00 . B B . 197 SER CA   1 1 
        1  3295 2 2   2 SER CB   C -19.906 -10.445 -11.241 1.00 . B B . 197 SER CB   1 1 
        1  3296 2 2   2 SER H    H -22.747  -9.480 -12.170 1.00 . B B . 197 SER H    1 1 
        1  3297 2 2   2 SER HA   H -21.352  -9.101 -10.487 1.00 . B B . 197 SER HA   1 1 
        1  3298 2 2   2 SER HB2  H -19.382 -10.383 -10.287 1.00 . B B . 197 SER HB2  1 1 
        1  3299 2 2   2 SER HB3  H -20.517 -11.351 -11.260 1.00 . B B . 197 SER HB3  1 1 
        1  3300 2 2   2 SER HG   H -19.407 -10.432 -13.121 1.00 . B B . 197 SER HG   1 1 
        1  3301 2 2   2 SER N    N -21.784  -9.428 -12.466 1.00 . B B . 197 SER N    1 1 
        1  3302 2 2   2 SER O    O -19.341  -7.477 -10.628 1.00 . B B . 197 SER O    1 1 
        1  3303 2 2   2 SER OG   O -18.949 -10.501 -12.276 1.00 . B B . 197 SER OG   1 1 
        1  3304 2 2   3 PTR C    C -20.132  -5.276 -14.061 1.00 . B B . 198 PTR C    1 1 
        1  3305 2 2   3 PTR CA   C -19.280  -6.091 -13.074 1.00 . B B . 198 PTR CA   1 1 
        1  3306 2 2   3 PTR CB   C -17.903  -6.381 -13.685 1.00 . B B . 198 PTR CB   1 1 
        1  3307 2 2   3 PTR CD1  C -16.113  -8.118 -13.325 1.00 . B B . 198 PTR CD1  1 1 
        1  3308 2 2   3 PTR CD2  C -16.669  -6.654 -11.479 1.00 . B B . 198 PTR CD2  1 1 
        1  3309 2 2   3 PTR CE1  C -15.117  -8.730 -12.548 1.00 . B B . 198 PTR CE1  1 1 
        1  3310 2 2   3 PTR CE2  C -15.678  -7.262 -10.692 1.00 . B B . 198 PTR CE2  1 1 
        1  3311 2 2   3 PTR CG   C -16.877  -7.065 -12.802 1.00 . B B . 198 PTR CG   1 1 
        1  3312 2 2   3 PTR CZ   C -14.876  -8.295 -11.224 1.00 . B B . 198 PTR CZ   1 1 
        1  3313 2 2   3 PTR H    H -20.450  -7.781 -13.546 1.00 . B B . 198 PTR H    1 1 
        1  3314 2 2   3 PTR HA   H -19.159  -5.522 -12.158 1.00 . B B . 198 PTR HA   1 1 
        1  3315 2 2   3 PTR HB2  H -18.048  -6.990 -14.575 1.00 . B B . 198 PTR HB2  1 1 
        1  3316 2 2   3 PTR HB3  H -17.464  -5.436 -13.994 1.00 . B B . 198 PTR HB3  1 1 
        1  3317 2 2   3 PTR HD1  H -16.286  -8.460 -14.335 1.00 . B B . 198 PTR HD1  1 1 
        1  3318 2 2   3 PTR HD2  H -17.273  -5.865 -11.064 1.00 . B B . 198 PTR HD2  1 1 
        1  3319 2 2   3 PTR HE1  H -14.537  -9.533 -12.976 1.00 . B B . 198 PTR HE1  1 1 
        1  3320 2 2   3 PTR HE2  H -15.520  -6.934  -9.673 1.00 . B B . 198 PTR HE2  1 1 
        1  3321 2 2   3 PTR HO3P H -11.552  -9.123  -9.403 1.00 . B B . 198 PTR HO3P 1 1 
        1  3322 2 2   3 PTR N    N -19.958  -7.340 -12.786 1.00 . B B . 198 PTR N    1 1 
        1  3323 2 2   3 PTR O    O -19.676  -4.959 -15.157 1.00 . B B . 198 PTR O    1 1 
        1  3324 2 2   3 PTR O1P  O -12.147  -9.150 -12.189 1.00 . B B . 198 PTR O1P  1 1 
        1  3325 2 2   3 PTR O2P  O -13.405 -11.140 -11.191 1.00 . B B . 198 PTR O2P  1 1 
        1  3326 2 2   3 PTR O3P  O -11.681  -9.944  -9.901 1.00 . B B . 198 PTR O3P  1 1 
        1  3327 2 2   3 PTR OH   O -13.910  -8.801 -10.466 1.00 . B B . 198 PTR OH   1 1 
        1  3328 2 2   3 PTR P    P -12.796  -9.802 -11.033 1.00 . B B . 198 PTR P    1 1 
        1  3329 2 2   4 SER C    C -23.370  -3.484 -13.799 1.00 . B B . 199 SER C    1 1 
        1  3330 2 2   4 SER CA   C -22.257  -4.193 -14.572 1.00 . B B . 199 SER CA   1 1 
        1  3331 2 2   4 SER CB   C -22.847  -5.163 -15.596 1.00 . B B . 199 SER CB   1 1 
        1  3332 2 2   4 SER H    H -21.714  -5.190 -12.770 1.00 . B B . 199 SER H    1 1 
        1  3333 2 2   4 SER HA   H -21.678  -3.442 -15.105 1.00 . B B . 199 SER HA   1 1 
        1  3334 2 2   4 SER HB2  H -23.552  -4.635 -16.238 1.00 . B B . 199 SER HB2  1 1 
        1  3335 2 2   4 SER HB3  H -22.043  -5.557 -16.214 1.00 . B B . 199 SER HB3  1 1 
        1  3336 2 2   4 SER HG   H -24.266  -5.884 -14.469 1.00 . B B . 199 SER HG   1 1 
        1  3337 2 2   4 SER N    N -21.371  -4.934 -13.683 1.00 . B B . 199 SER N    1 1 
        1  3338 2 2   4 SER O    O -24.472  -4.015 -13.679 1.00 . B B . 199 SER O    1 1 
        1  3339 2 2   4 SER OG   O -23.503  -6.230 -14.949 1.00 . B B . 199 SER OG   1 1 
        1  3340 2 2   5 PRO C    C -25.218  -1.021 -13.486 1.00 . B B . 200 PRO C    1 1 
        1  3341 2 2   5 PRO CA   C -24.063  -1.449 -12.583 1.00 . B B . 200 PRO CA   1 1 
        1  3342 2 2   5 PRO CB   C -23.280  -0.214 -12.124 1.00 . B B . 200 PRO CB   1 1 
        1  3343 2 2   5 PRO CD   C -21.796  -1.645 -13.299 1.00 . B B . 200 PRO CD   1 1 
        1  3344 2 2   5 PRO CG   C -21.822  -0.675 -12.126 1.00 . B B . 200 PRO CG   1 1 
        1  3345 2 2   5 PRO HA   H -24.443  -1.994 -11.721 1.00 . B B . 200 PRO HA   1 1 
        1  3346 2 2   5 PRO HB2  H -23.399   0.588 -12.853 1.00 . B B . 200 PRO HB2  1 1 
        1  3347 2 2   5 PRO HB3  H -23.586   0.126 -11.136 1.00 . B B . 200 PRO HB3  1 1 
        1  3348 2 2   5 PRO HD2  H -21.679  -1.096 -14.233 1.00 . B B . 200 PRO HD2  1 1 
        1  3349 2 2   5 PRO HD3  H -20.988  -2.367 -13.168 1.00 . B B . 200 PRO HD3  1 1 
        1  3350 2 2   5 PRO HG2  H -21.131   0.157 -12.267 1.00 . B B . 200 PRO HG2  1 1 
        1  3351 2 2   5 PRO HG3  H -21.605  -1.209 -11.201 1.00 . B B . 200 PRO HG3  1 1 
        1  3352 2 2   5 PRO N    N -23.096  -2.283 -13.273 1.00 . B B . 200 PRO N    1 1 
        1  3353 2 2   5 PRO O    O -25.008  -0.730 -14.663 1.00 . B B . 200 PRO O    1 1 
        1  3354 2 2   6 THR C    C -28.765  -0.353 -12.595 1.00 . B B . 201 THR C    1 1 
        1  3355 2 2   6 THR CA   C -27.631  -0.457 -13.609 1.00 . B B . 201 THR CA   1 1 
        1  3356 2 2   6 THR CB   C -28.043  -1.389 -14.754 1.00 . B B . 201 THR CB   1 1 
        1  3357 2 2   6 THR CG2  C -29.477  -1.125 -15.213 1.00 . B B . 201 THR CG2  1 1 
        1  3358 2 2   6 THR H    H -26.564  -1.332 -12.002 1.00 . B B . 201 THR H    1 1 
        1  3359 2 2   6 THR HA   H -27.417   0.533 -14.017 1.00 . B B . 201 THR HA   1 1 
        1  3360 2 2   6 THR HB   H -27.960  -2.425 -14.424 1.00 . B B . 201 THR HB   1 1 
        1  3361 2 2   6 THR HG1  H -26.285  -1.174 -15.531 1.00 . B B . 201 THR HG1  1 1 
        1  3362 2 2   6 THR HG21 H -29.686  -1.738 -16.090 1.00 . B B . 201 THR HG21 1 1 
        1  3363 2 2   6 THR HG22 H -30.178  -1.394 -14.426 1.00 . B B . 201 THR HG22 1 1 
        1  3364 2 2   6 THR HG23 H -29.591  -0.071 -15.472 1.00 . B B . 201 THR HG23 1 1 
        1  3365 2 2   6 THR N    N -26.441  -0.982 -12.940 1.00 . B B . 201 THR N    1 1 
        1  3366 2 2   6 THR O    O -29.073  -1.338 -11.926 1.00 . B B . 201 THR O    1 1 
        1  3367 2 2   6 THR OG1  O -27.195  -1.177 -15.857 1.00 . B B . 201 THR OG1  1 1 
        1  3368 2 2   7 SER C    C -31.211   2.349 -11.766 1.00 . B B . 202 SER C    1 1 
        1  3369 2 2   7 SER CA   C -30.494   1.012 -11.537 1.00 . B B . 202 SER CA   1 1 
        1  3370 2 2   7 SER CB   C -29.926   0.987 -10.115 1.00 . B B . 202 SER CB   1 1 
        1  3371 2 2   7 SER H    H -29.105   1.615 -13.032 1.00 . B B . 202 SER H    1 1 
        1  3372 2 2   7 SER HA   H -31.198   0.190 -11.649 1.00 . B B . 202 SER HA   1 1 
        1  3373 2 2   7 SER HB2  H -29.384   0.055  -9.953 1.00 . B B . 202 SER HB2  1 1 
        1  3374 2 2   7 SER HB3  H -29.250   1.827  -9.990 1.00 . B B . 202 SER HB3  1 1 
        1  3375 2 2   7 SER HG   H -30.593   0.784  -8.310 1.00 . B B . 202 SER HG   1 1 
        1  3376 2 2   7 SER N    N -29.391   0.825 -12.470 1.00 . B B . 202 SER N    1 1 
        1  3377 2 2   7 SER O    O -30.719   3.383 -11.316 1.00 . B B . 202 SER O    1 1 
        1  3378 2 2   7 SER OG   O -30.949   1.092  -9.154 1.00 . B B . 202 SER OG   1 1 
        1  3379 2 2   8 PRO C    C -33.815   3.877 -11.173 1.00 . B B . 203 PRO C    1 1 
        1  3380 2 2   8 PRO CA   C -33.215   3.541 -12.542 1.00 . B B . 203 PRO CA   1 1 
        1  3381 2 2   8 PRO CB   C -34.295   3.181 -13.566 1.00 . B B . 203 PRO CB   1 1 
        1  3382 2 2   8 PRO CD   C -32.933   1.259 -13.197 1.00 . B B . 203 PRO CD   1 1 
        1  3383 2 2   8 PRO CG   C -34.385   1.662 -13.468 1.00 . B B . 203 PRO CG   1 1 
        1  3384 2 2   8 PRO HA   H -32.640   4.397 -12.903 1.00 . B B . 203 PRO HA   1 1 
        1  3385 2 2   8 PRO HB2  H -35.250   3.656 -13.339 1.00 . B B . 203 PRO HB2  1 1 
        1  3386 2 2   8 PRO HB3  H -33.950   3.457 -14.562 1.00 . B B . 203 PRO HB3  1 1 
        1  3387 2 2   8 PRO HD2  H -32.894   0.324 -12.635 1.00 . B B . 203 PRO HD2  1 1 
        1  3388 2 2   8 PRO HD3  H -32.399   1.150 -14.142 1.00 . B B . 203 PRO HD3  1 1 
        1  3389 2 2   8 PRO HG2  H -35.011   1.392 -12.618 1.00 . B B . 203 PRO HG2  1 1 
        1  3390 2 2   8 PRO HG3  H -34.768   1.213 -14.384 1.00 . B B . 203 PRO HG3  1 1 
        1  3391 2 2   8 PRO N    N -32.363   2.366 -12.454 1.00 . B B . 203 PRO N    1 1 
        1  3392 2 2   8 PRO O    O -33.701   3.101 -10.222 1.00 . B B . 203 PRO O    1 1 
        1  3393 2 2   9 SER C    C -36.276   4.780  -9.384 1.00 . B B . 204 SER C    1 1 
        1  3394 2 2   9 SER CA   C -35.009   5.533  -9.809 1.00 . B B . 204 SER CA   1 1 
        1  3395 2 2   9 SER CB   C -35.269   7.037  -9.921 1.00 . B B . 204 SER CB   1 1 
        1  3396 2 2   9 SER H    H -34.581   5.619 -11.890 1.00 . B B . 204 SER H    1 1 
        1  3397 2 2   9 SER HA   H -34.259   5.380  -9.030 1.00 . B B . 204 SER HA   1 1 
        1  3398 2 2   9 SER HB2  H -34.341   7.543 -10.196 1.00 . B B . 204 SER HB2  1 1 
        1  3399 2 2   9 SER HB3  H -36.021   7.222 -10.687 1.00 . B B . 204 SER HB3  1 1 
        1  3400 2 2   9 SER HG   H -35.943   8.498  -8.824 1.00 . B B . 204 SER HG   1 1 
        1  3401 2 2   9 SER N    N -34.462   5.043 -11.070 1.00 . B B . 204 SER N    1 1 
        1  3402 2 2   9 SER O    O -36.849   4.009 -10.150 1.00 . B B . 204 SER O    1 1 
        1  3403 2 2   9 SER OG   O -35.735   7.563  -8.697 1.00 . B B . 204 SER OG   1 1 
        1  3404 2 2  10 PTR C    C -39.118   4.500  -8.301 1.00 . B B . 205 PTR C    1 1 
        1  3405 2 2  10 PTR CA   C -37.835   4.435  -7.462 1.00 . B B . 205 PTR CA   1 1 
        1  3406 2 2  10 PTR CB   C -38.014   5.227  -6.168 1.00 . B B . 205 PTR CB   1 1 
        1  3407 2 2  10 PTR CD1  C -38.214   4.105  -3.929 1.00 . B B . 205 PTR CD1  1 1 
        1  3408 2 2  10 PTR CD2  C -40.248   4.524  -5.172 1.00 . B B . 205 PTR CD2  1 1 
        1  3409 2 2  10 PTR CE1  C -38.958   3.594  -2.854 1.00 . B B . 205 PTR CE1  1 1 
        1  3410 2 2  10 PTR CE2  C -41.004   4.006  -4.105 1.00 . B B . 205 PTR CE2  1 1 
        1  3411 2 2  10 PTR CG   C -38.852   4.602  -5.073 1.00 . B B . 205 PTR CG   1 1 
        1  3412 2 2  10 PTR CZ   C -40.368   3.559  -2.925 1.00 . B B . 205 PTR CZ   1 1 
        1  3413 2 2  10 PTR H    H -36.168   5.704  -7.601 1.00 . B B . 205 PTR H    1 1 
        1  3414 2 2  10 PTR HA   H -37.602   3.399  -7.222 1.00 . B B . 205 PTR HA   1 1 
        1  3415 2 2  10 PTR HB2  H -37.021   5.413  -5.753 1.00 . B B . 205 PTR HB2  1 1 
        1  3416 2 2  10 PTR HB3  H -38.445   6.188  -6.434 1.00 . B B . 205 PTR HB3  1 1 
        1  3417 2 2  10 PTR HD1  H -37.136   4.125  -3.871 1.00 . B B . 205 PTR HD1  1 1 
        1  3418 2 2  10 PTR HD2  H -40.748   4.866  -6.066 1.00 . B B . 205 PTR HD2  1 1 
        1  3419 2 2  10 PTR HE1  H -38.443   3.229  -1.980 1.00 . B B . 205 PTR HE1  1 1 
        1  3420 2 2  10 PTR HE2  H -42.080   3.950  -4.185 1.00 . B B . 205 PTR HE2  1 1 
        1  3421 2 2  10 PTR HO2P H -42.462   3.068   0.514 1.00 . B B . 205 PTR HO2P 1 1 
        1  3422 2 2  10 PTR N    N -36.693   5.029  -8.139 1.00 . B B . 205 PTR N    1 1 
        1  3423 2 2  10 PTR O    O -39.969   3.620  -8.184 1.00 . B B . 205 PTR O    1 1 
        1  3424 2 2  10 PTR O1P  O -39.637   1.661  -0.516 1.00 . B B . 205 PTR O1P  1 1 
        1  3425 2 2  10 PTR O2P  O -41.785   2.391   0.473 1.00 . B B . 205 PTR O2P  1 1 
        1  3426 2 2  10 PTR O3P  O -40.037   4.093   0.139 1.00 . B B . 205 PTR O3P  1 1 
        1  3427 2 2  10 PTR OH   O -41.121   3.139  -1.912 1.00 . B B . 205 PTR OH   1 1 
        1  3428 2 2  10 PTR P    P -40.542   2.826  -0.434 1.00 . B B . 205 PTR P    1 1 
        1  3429 2 2  11 SER C    C -41.722   5.738  -9.159 1.00 . B B . 206 SER C    1 1 
        1  3430 2 2  11 SER CA   C -40.434   5.725  -9.986 1.00 . B B . 206 SER CA   1 1 
        1  3431 2 2  11 SER CB   C -40.460   4.655 -11.076 1.00 . B B . 206 SER CB   1 1 
        1  3432 2 2  11 SER H    H -38.523   6.217  -9.202 1.00 . B B . 206 SER H    1 1 
        1  3433 2 2  11 SER HA   H -40.337   6.692 -10.478 1.00 . B B . 206 SER HA   1 1 
        1  3434 2 2  11 SER HB2  H -39.598   4.789 -11.730 1.00 . B B . 206 SER HB2  1 1 
        1  3435 2 2  11 SER HB3  H -40.420   3.665 -10.626 1.00 . B B . 206 SER HB3  1 1 
        1  3436 2 2  11 SER HG   H -42.374   4.490 -11.268 1.00 . B B . 206 SER HG   1 1 
        1  3437 2 2  11 SER N    N -39.261   5.532  -9.142 1.00 . B B . 206 SER N    1 1 
        1  3438 2 2  11 SER O    O -42.481   4.770  -9.178 1.00 . B B . 206 SER O    1 1 
        1  3439 2 2  11 SER OG   O -41.646   4.774 -11.829 1.00 . B B . 206 SER OG   1 1 
        1  3440 2 2  12 PRO C    C -44.448   7.049  -8.291 1.00 . B B . 207 PRO C    1 1 
        1  3441 2 2  12 PRO CA   C -43.123   6.957  -7.532 1.00 . B B . 207 PRO CA   1 1 
        1  3442 2 2  12 PRO CB   C -42.878   8.257  -6.765 1.00 . B B . 207 PRO CB   1 1 
        1  3443 2 2  12 PRO CD   C -41.179   8.041  -8.416 1.00 . B B . 207 PRO CD   1 1 
        1  3444 2 2  12 PRO CG   C -42.056   9.092  -7.743 1.00 . B B . 207 PRO CG   1 1 
        1  3445 2 2  12 PRO HA   H -43.159   6.115  -6.841 1.00 . B B . 207 PRO HA   1 1 
        1  3446 2 2  12 PRO HB2  H -43.812   8.754  -6.502 1.00 . B B . 207 PRO HB2  1 1 
        1  3447 2 2  12 PRO HB3  H -42.283   8.058  -5.874 1.00 . B B . 207 PRO HB3  1 1 
        1  3448 2 2  12 PRO HD2  H -40.923   8.363  -9.426 1.00 . B B . 207 PRO HD2  1 1 
        1  3449 2 2  12 PRO HD3  H -40.280   7.874  -7.825 1.00 . B B . 207 PRO HD3  1 1 
        1  3450 2 2  12 PRO HG2  H -42.715   9.544  -8.487 1.00 . B B . 207 PRO HG2  1 1 
        1  3451 2 2  12 PRO HG3  H -41.459   9.845  -7.234 1.00 . B B . 207 PRO HG3  1 1 
        1  3452 2 2  12 PRO N    N -41.983   6.833  -8.429 1.00 . B B . 207 PRO N    1 1 
        1  3453 2 2  12 PRO O    O -45.496   6.814  -7.692 1.00 . B B . 207 PRO O    1 1 
        1  3454 2 2  13 THR C    C -46.694   8.324  -9.777 1.00 . B B . 208 THR C    1 1 
        1  3455 2 2  13 THR CA   C -45.569   7.542 -10.457 1.00 . B B . 208 THR CA   1 1 
        1  3456 2 2  13 THR CB   C -46.075   6.195 -10.992 1.00 . B B . 208 THR CB   1 1 
        1  3457 2 2  13 THR CG2  C -44.951   5.389 -11.638 1.00 . B B . 208 THR CG2  1 1 
        1  3458 2 2  13 THR H    H -43.496   7.550 -10.006 1.00 . B B . 208 THR H    1 1 
        1  3459 2 2  13 THR HA   H -45.249   8.132 -11.314 1.00 . B B . 208 THR HA   1 1 
        1  3460 2 2  13 THR HB   H -46.838   6.389 -11.744 1.00 . B B . 208 THR HB   1 1 
        1  3461 2 2  13 THR HG1  H -47.378   5.951  -9.582 1.00 . B B . 208 THR HG1  1 1 
        1  3462 2 2  13 THR HG21 H -45.364   4.485 -12.087 1.00 . B B . 208 THR HG21 1 1 
        1  3463 2 2  13 THR HG22 H -44.466   5.987 -12.408 1.00 . B B . 208 THR HG22 1 1 
        1  3464 2 2  13 THR HG23 H -44.223   5.109 -10.880 1.00 . B B . 208 THR HG23 1 1 
        1  3465 2 2  13 THR N    N -44.402   7.387  -9.589 1.00 . B B . 208 THR N    1 1 
        1  3466 2 2  13 THR O    O -47.863   8.145 -10.112 1.00 . B B . 208 THR O    1 1 
        1  3467 2 2  13 THR OG1  O -46.657   5.438  -9.956 1.00 . B B . 208 THR OG1  1 1 
        1  3468 2 2  14 SER C    C -46.663  11.084  -7.321 1.00 . B B . 209 SER C    1 1 
        1  3469 2 2  14 SER CA   C -47.339   9.910  -8.025 1.00 . B B . 209 SER CA   1 1 
        1  3470 2 2  14 SER CB   C -47.919   8.947  -6.986 1.00 . B B . 209 SER CB   1 1 
        1  3471 2 2  14 SER H    H -45.380   9.365  -8.620 1.00 . B B . 209 SER H    1 1 
        1  3472 2 2  14 SER HA   H -48.135  10.272  -8.675 1.00 . B B . 209 SER HA   1 1 
        1  3473 2 2  14 SER HB2  H -48.658   9.468  -6.380 1.00 . B B . 209 SER HB2  1 1 
        1  3474 2 2  14 SER HB3  H -48.401   8.106  -7.489 1.00 . B B . 209 SER HB3  1 1 
        1  3475 2 2  14 SER HG   H -46.364   7.834  -6.662 1.00 . B B . 209 SER HG   1 1 
        1  3476 2 2  14 SER N    N -46.356   9.192  -8.819 1.00 . B B . 209 SER N    1 1 
        1  3477 2 2  14 SER O    O -45.435  11.141  -7.276 1.00 . B B . 209 SER O    1 1 
        1  3478 2 2  14 SER OG   O -46.888   8.466  -6.150 1.00 . B B . 209 SER OG   1 1 
        1  3479 2 2  15 PRO C    C -46.208  12.782  -4.721 1.00 . B B . 210 PRO C    1 1 
        1  3480 2 2  15 PRO CA   C -46.969  13.162  -5.994 1.00 . B B . 210 PRO CA   1 1 
        1  3481 2 2  15 PRO CB   C -48.217  13.980  -5.642 1.00 . B B . 210 PRO CB   1 1 
        1  3482 2 2  15 PRO CD   C -48.893  12.066  -6.867 1.00 . B B . 210 PRO CD   1 1 
        1  3483 2 2  15 PRO CG   C -49.247  13.536  -6.675 1.00 . B B . 210 PRO CG   1 1 
        1  3484 2 2  15 PRO HA   H -46.320  13.756  -6.636 1.00 . B B . 210 PRO HA   1 1 
        1  3485 2 2  15 PRO HB2  H -48.568  13.706  -4.646 1.00 . B B . 210 PRO HB2  1 1 
        1  3486 2 2  15 PRO HB3  H -48.025  15.054  -5.699 1.00 . B B . 210 PRO HB3  1 1 
        1  3487 2 2  15 PRO HD2  H -49.333  11.471  -6.068 1.00 . B B . 210 PRO HD2  1 1 
        1  3488 2 2  15 PRO HD3  H -49.242  11.726  -7.843 1.00 . B B . 210 PRO HD3  1 1 
        1  3489 2 2  15 PRO HG2  H -50.268  13.662  -6.317 1.00 . B B . 210 PRO HG2  1 1 
        1  3490 2 2  15 PRO HG3  H -49.087  14.068  -7.612 1.00 . B B . 210 PRO HG3  1 1 
        1  3491 2 2  15 PRO N    N -47.447  12.023  -6.768 1.00 . B B . 210 PRO N    1 1 
        1  3492 2 2  15 PRO O    O -45.943  13.655  -3.896 1.00 . B B . 210 PRO O    1 1 
        1  3493 2 2  16 SER C    C -43.822  11.741  -3.204 1.00 . B B . 211 SER C    1 1 
        1  3494 2 2  16 SER CA   C -45.156  11.019  -3.368 1.00 . B B . 211 SER CA   1 1 
        1  3495 2 2  16 SER CB   C -44.931   9.511  -3.472 1.00 . B B . 211 SER CB   1 1 
        1  3496 2 2  16 SER H    H -46.075  10.829  -5.271 1.00 . B B . 211 SER H    1 1 
        1  3497 2 2  16 SER HA   H -45.765  11.222  -2.487 1.00 . B B . 211 SER HA   1 1 
        1  3498 2 2  16 SER HB2  H -44.294   9.297  -4.330 1.00 . B B . 211 SER HB2  1 1 
        1  3499 2 2  16 SER HB3  H -44.440   9.162  -2.565 1.00 . B B . 211 SER HB3  1 1 
        1  3500 2 2  16 SER HG   H -46.423   8.848  -4.547 1.00 . B B . 211 SER HG   1 1 
        1  3501 2 2  16 SER N    N -45.856  11.502  -4.552 1.00 . B B . 211 SER N    1 1 
        1  3502 2 2  16 SER O    O -43.648  12.383  -2.142 1.00 . B B . 211 SER O    1 1 
        1  3503 2 2  16 SER OXT  O -42.994  11.643  -4.136 1.00 . B B . 211 SER OXT  1 1 
        1  3504 2 2  16 SER OG   O -46.161   8.835  -3.618 1.00 . B B . 211 SER OG   1 1 
        2  3505 1 1   2 HIS C    C  -6.519 -11.317  14.447 1.00 . A A .   1 HIS C    1 1 
        2  3506 1 1   2 HIS CA   C  -7.267 -10.951  15.721 1.00 . A A .   1 HIS CA   1 1 
        2  3507 1 1   2 HIS CB   C  -6.818  -9.579  16.215 1.00 . A A .   1 HIS CB   1 1 
        2  3508 1 1   2 HIS CD2  C  -4.400  -8.829  15.882 1.00 . A A .   1 HIS CD2  1 1 
        2  3509 1 1   2 HIS CE1  C  -3.448  -9.937  17.529 1.00 . A A .   1 HIS CE1  1 1 
        2  3510 1 1   2 HIS CG   C  -5.351  -9.544  16.551 1.00 . A A .   1 HIS CG   1 1 
        2  3511 1 1   2 HIS H    H  -6.049 -12.009  16.977 1.00 . A A .   1 HIS H    1 1 
        2  3512 1 1   2 HIS HA   H  -8.334 -10.918  15.493 1.00 . A A .   1 HIS HA   1 1 
        2  3513 1 1   2 HIS HB2  H  -7.028  -8.837  15.444 1.00 . A A .   1 HIS HB2  1 1 
        2  3514 1 1   2 HIS HB3  H  -7.388  -9.326  17.108 1.00 . A A .   1 HIS HB3  1 1 
        2  3515 1 1   2 HIS HD2  H  -4.554  -8.187  15.027 1.00 . A A .   1 HIS HD2  1 1 
        2  3516 1 1   2 HIS HE1  H  -2.691 -10.315  18.201 1.00 . A A .   1 HIS HE1  1 1 
        2  3517 1 1   2 HIS HE2  H  -2.303  -8.713  16.255 1.00 . A A .   1 HIS HE2  1 1 
        2  3518 1 1   2 HIS N    N  -7.034 -11.975  16.754 1.00 . A A .   1 HIS N    1 1 
        2  3519 1 1   2 HIS ND1  N  -4.753 -10.246  17.598 1.00 . A A .   1 HIS ND1  1 1 
        2  3520 1 1   2 HIS NE2  N  -3.205  -9.091  16.511 1.00 . A A .   1 HIS NE2  1 1 
        2  3521 1 1   2 HIS O    O  -5.692 -12.228  14.457 1.00 . A A .   1 HIS O    1 1 
        2  3522 1 1   3 ARG C    C  -5.721  -9.589  11.415 1.00 . A A .   2 ARG C    1 1 
        2  3523 1 1   3 ARG CA   C  -6.171 -10.887  12.070 1.00 . A A .   2 ARG CA   1 1 
        2  3524 1 1   3 ARG CB   C  -7.160 -11.669  11.199 1.00 . A A .   2 ARG CB   1 1 
        2  3525 1 1   3 ARG CD   C  -5.354 -13.168  10.254 1.00 . A A .   2 ARG CD   1 1 
        2  3526 1 1   3 ARG CG   C  -6.536 -12.254   9.932 1.00 . A A .   2 ARG CG   1 1 
        2  3527 1 1   3 ARG CZ   C  -5.574 -15.591   9.801 1.00 . A A .   2 ARG CZ   1 1 
        2  3528 1 1   3 ARG H    H  -7.485  -9.864  13.384 1.00 . A A .   2 ARG H    1 1 
        2  3529 1 1   3 ARG HA   H  -5.290 -11.506  12.247 1.00 . A A .   2 ARG HA   1 1 
        2  3530 1 1   3 ARG HB2  H  -7.563 -12.493  11.786 1.00 . A A .   2 ARG HB2  1 1 
        2  3531 1 1   3 ARG HB3  H  -7.988 -11.014  10.918 1.00 . A A .   2 ARG HB3  1 1 
        2  3532 1 1   3 ARG HD2  H  -4.420 -12.619  10.128 1.00 . A A .   2 ARG HD2  1 1 
        2  3533 1 1   3 ARG HD3  H  -5.431 -13.494  11.293 1.00 . A A .   2 ARG HD3  1 1 
        2  3534 1 1   3 ARG HE   H  -5.191 -14.197   8.388 1.00 . A A .   2 ARG HE   1 1 
        2  3535 1 1   3 ARG HG2  H  -7.301 -12.838   9.422 1.00 . A A .   2 ARG HG2  1 1 
        2  3536 1 1   3 ARG HG3  H  -6.206 -11.451   9.271 1.00 . A A .   2 ARG HG3  1 1 
        2  3537 1 1   3 ARG HH11 H  -5.731 -15.124  11.781 1.00 . A A .   2 ARG HH11 1 1 
        2  3538 1 1   3 ARG HH12 H  -5.936 -16.819  11.382 1.00 . A A .   2 ARG HH12 1 1 
        2  3539 1 1   3 ARG HH21 H  -5.466 -16.409   7.946 1.00 . A A .   2 ARG HH21 1 1 
        2  3540 1 1   3 ARG HH22 H  -5.768 -17.535   9.275 1.00 . A A .   2 ARG HH22 1 1 
        2  3541 1 1   3 ARG N    N  -6.805 -10.613  13.349 1.00 . A A .   2 ARG N    1 1 
        2  3542 1 1   3 ARG NE   N  -5.358 -14.343   9.375 1.00 . A A .   2 ARG NE   1 1 
        2  3543 1 1   3 ARG NH1  N  -5.762 -15.859  11.093 1.00 . A A .   2 ARG NH1  1 1 
        2  3544 1 1   3 ARG NH2  N  -5.606 -16.595   8.933 1.00 . A A .   2 ARG NH2  1 1 
        2  3545 1 1   3 ARG O    O  -6.288  -8.528  11.666 1.00 . A A .   2 ARG O    1 1 
        2  3546 1 1   4 VAL C    C  -3.519  -9.008   8.564 1.00 . A A .   3 VAL C    1 1 
        2  3547 1 1   4 VAL CA   C  -4.085  -8.548   9.906 1.00 . A A .   3 VAL CA   1 1 
        2  3548 1 1   4 VAL CB   C  -3.010  -7.948  10.820 1.00 . A A .   3 VAL CB   1 1 
        2  3549 1 1   4 VAL CG1  C  -1.878  -8.946  11.076 1.00 . A A .   3 VAL CG1  1 1 
        2  3550 1 1   4 VAL CG2  C  -2.409  -6.678  10.218 1.00 . A A .   3 VAL CG2  1 1 
        2  3551 1 1   4 VAL H    H  -4.296 -10.595  10.373 1.00 . A A .   3 VAL H    1 1 
        2  3552 1 1   4 VAL HA   H  -4.853  -7.796   9.722 1.00 . A A .   3 VAL HA   1 1 
        2  3553 1 1   4 VAL HB   H  -3.471  -7.686  11.773 1.00 . A A .   3 VAL HB   1 1 
        2  3554 1 1   4 VAL HG11 H  -1.142  -8.496  11.740 1.00 . A A .   3 VAL HG11 1 1 
        2  3555 1 1   4 VAL HG12 H  -2.275  -9.851  11.539 1.00 . A A .   3 VAL HG12 1 1 
        2  3556 1 1   4 VAL HG13 H  -1.399  -9.204  10.133 1.00 . A A .   3 VAL HG13 1 1 
        2  3557 1 1   4 VAL HG21 H  -3.205  -5.972   9.991 1.00 . A A .   3 VAL HG21 1 1 
        2  3558 1 1   4 VAL HG22 H  -1.723  -6.226  10.935 1.00 . A A .   3 VAL HG22 1 1 
        2  3559 1 1   4 VAL HG23 H  -1.859  -6.918   9.307 1.00 . A A .   3 VAL HG23 1 1 
        2  3560 1 1   4 VAL N    N  -4.692  -9.689  10.572 1.00 . A A .   3 VAL N    1 1 
        2  3561 1 1   4 VAL O    O  -3.263 -10.195   8.376 1.00 . A A .   3 VAL O    1 1 
        2  3562 1 1   5 ILE C    C  -2.038  -7.183   5.763 1.00 . A A .   4 ILE C    1 1 
        2  3563 1 1   5 ILE CA   C  -2.809  -8.381   6.313 1.00 . A A .   4 ILE CA   1 1 
        2  3564 1 1   5 ILE CB   C  -3.964  -8.822   5.405 1.00 . A A .   4 ILE CB   1 1 
        2  3565 1 1   5 ILE CD1  C  -4.453 -10.197   3.364 1.00 . A A .   4 ILE CD1  1 1 
        2  3566 1 1   5 ILE CG1  C  -3.437  -9.283   4.046 1.00 . A A .   4 ILE CG1  1 1 
        2  3567 1 1   5 ILE CG2  C  -4.926  -7.666   5.186 1.00 . A A .   4 ILE CG2  1 1 
        2  3568 1 1   5 ILE H    H  -3.539  -7.103   7.840 1.00 . A A .   4 ILE H    1 1 
        2  3569 1 1   5 ILE HA   H  -2.118  -9.219   6.403 1.00 . A A .   4 ILE HA   1 1 
        2  3570 1 1   5 ILE HB   H  -4.485  -9.650   5.888 1.00 . A A .   4 ILE HB   1 1 
        2  3571 1 1   5 ILE HD11 H  -4.060 -10.523   2.401 1.00 . A A .   4 ILE HD11 1 1 
        2  3572 1 1   5 ILE HD12 H  -4.638 -11.071   3.990 1.00 . A A .   4 ILE HD12 1 1 
        2  3573 1 1   5 ILE HD13 H  -5.387  -9.660   3.208 1.00 . A A .   4 ILE HD13 1 1 
        2  3574 1 1   5 ILE HG12 H  -3.258  -8.410   3.420 1.00 . A A .   4 ILE HG12 1 1 
        2  3575 1 1   5 ILE HG13 H  -2.510  -9.836   4.178 1.00 . A A .   4 ILE HG13 1 1 
        2  3576 1 1   5 ILE HG21 H  -5.295  -7.315   6.148 1.00 . A A .   4 ILE HG21 1 1 
        2  3577 1 1   5 ILE HG22 H  -4.378  -6.874   4.682 1.00 . A A .   4 ILE HG22 1 1 
        2  3578 1 1   5 ILE HG23 H  -5.764  -7.985   4.566 1.00 . A A .   4 ILE HG23 1 1 
        2  3579 1 1   5 ILE N    N  -3.324  -8.070   7.634 1.00 . A A .   4 ILE N    1 1 
        2  3580 1 1   5 ILE O    O  -2.341  -6.038   6.090 1.00 . A A .   4 ILE O    1 1 
        2  3581 1 1   6 ASN C    C  -0.690  -5.847   3.065 1.00 . A A .   5 ASN C    1 1 
        2  3582 1 1   6 ASN CA   C  -0.164  -6.425   4.376 1.00 . A A .   5 ASN CA   1 1 
        2  3583 1 1   6 ASN CB   C   1.218  -7.033   4.141 1.00 . A A .   5 ASN CB   1 1 
        2  3584 1 1   6 ASN CG   C   1.879  -7.512   5.429 1.00 . A A .   5 ASN CG   1 1 
        2  3585 1 1   6 ASN H    H  -0.864  -8.411   4.655 1.00 . A A .   5 ASN H    1 1 
        2  3586 1 1   6 ASN HA   H  -0.091  -5.613   5.101 1.00 . A A .   5 ASN HA   1 1 
        2  3587 1 1   6 ASN HB2  H   1.116  -7.877   3.460 1.00 . A A .   5 ASN HB2  1 1 
        2  3588 1 1   6 ASN HB3  H   1.849  -6.289   3.661 1.00 . A A .   5 ASN HB3  1 1 
        2  3589 1 1   6 ASN HD21 H   3.509  -8.497   6.124 1.00 . A A .   5 ASN HD21 1 1 
        2  3590 1 1   6 ASN HD22 H   3.427  -8.320   4.384 1.00 . A A .   5 ASN HD22 1 1 
        2  3591 1 1   6 ASN N    N  -1.037  -7.453   4.924 1.00 . A A .   5 ASN N    1 1 
        2  3592 1 1   6 ASN ND2  N   3.032  -8.163   5.298 1.00 . A A .   5 ASN ND2  1 1 
        2  3593 1 1   6 ASN O    O  -0.092  -4.931   2.506 1.00 . A A .   5 ASN O    1 1 
        2  3594 1 1   6 ASN OD1  O   1.368  -7.304   6.523 1.00 . A A .   5 ASN OD1  1 1 
        2  3595 1 1   7 HIS C    C  -2.693  -4.464   1.354 1.00 . A A .   6 HIS C    1 1 
        2  3596 1 1   7 HIS CA   C  -2.420  -5.968   1.330 1.00 . A A .   6 HIS CA   1 1 
        2  3597 1 1   7 HIS CB   C  -3.710  -6.770   1.130 1.00 . A A .   6 HIS CB   1 1 
        2  3598 1 1   7 HIS CD2  C  -4.247  -7.761  -1.143 1.00 . A A .   6 HIS CD2  1 1 
        2  3599 1 1   7 HIS CE1  C  -5.141  -6.011  -2.124 1.00 . A A .   6 HIS CE1  1 1 
        2  3600 1 1   7 HIS CG   C  -4.240  -6.709  -0.274 1.00 . A A .   6 HIS CG   1 1 
        2  3601 1 1   7 HIS H    H  -2.245  -7.122   3.107 1.00 . A A .   6 HIS H    1 1 
        2  3602 1 1   7 HIS HA   H  -1.733  -6.204   0.519 1.00 . A A .   6 HIS HA   1 1 
        2  3603 1 1   7 HIS HB2  H  -3.507  -7.816   1.358 1.00 . A A .   6 HIS HB2  1 1 
        2  3604 1 1   7 HIS HB3  H  -4.470  -6.401   1.819 1.00 . A A .   6 HIS HB3  1 1 
        2  3605 1 1   7 HIS HD2  H  -3.881  -8.758  -0.951 1.00 . A A .   6 HIS HD2  1 1 
        2  3606 1 1   7 HIS HE1  H  -5.616  -5.392  -2.872 1.00 . A A .   6 HIS HE1  1 1 
        2  3607 1 1   7 HIS HE2  H  -4.955  -7.840  -3.146 1.00 . A A .   6 HIS HE2  1 1 
        2  3608 1 1   7 HIS N    N  -1.808  -6.385   2.580 1.00 . A A .   6 HIS N    1 1 
        2  3609 1 1   7 HIS ND1  N  -4.803  -5.590  -0.893 1.00 . A A .   6 HIS ND1  1 1 
        2  3610 1 1   7 HIS NE2  N  -4.811  -7.302  -2.304 1.00 . A A .   6 HIS NE2  1 1 
        2  3611 1 1   7 HIS O    O  -3.226  -3.959   2.339 1.00 . A A .   6 HIS O    1 1 
        2  3612 1 1   8 PRO C    C  -3.926  -1.806   0.294 1.00 . A A .   7 PRO C    1 1 
        2  3613 1 1   8 PRO CA   C  -2.473  -2.286   0.232 1.00 . A A .   7 PRO CA   1 1 
        2  3614 1 1   8 PRO CB   C  -1.790  -1.868  -1.072 1.00 . A A .   7 PRO CB   1 1 
        2  3615 1 1   8 PRO CD   C  -1.771  -4.249  -0.942 1.00 . A A .   7 PRO CD   1 1 
        2  3616 1 1   8 PRO CG   C  -1.896  -3.112  -1.953 1.00 . A A .   7 PRO CG   1 1 
        2  3617 1 1   8 PRO HA   H  -1.932  -1.844   1.070 1.00 . A A .   7 PRO HA   1 1 
        2  3618 1 1   8 PRO HB2  H  -2.275  -1.006  -1.530 1.00 . A A .   7 PRO HB2  1 1 
        2  3619 1 1   8 PRO HB3  H  -0.739  -1.658  -0.875 1.00 . A A .   7 PRO HB3  1 1 
        2  3620 1 1   8 PRO HD2  H  -2.308  -5.132  -1.289 1.00 . A A .   7 PRO HD2  1 1 
        2  3621 1 1   8 PRO HD3  H  -0.721  -4.489  -0.779 1.00 . A A .   7 PRO HD3  1 1 
        2  3622 1 1   8 PRO HG2  H  -2.877  -3.147  -2.422 1.00 . A A .   7 PRO HG2  1 1 
        2  3623 1 1   8 PRO HG3  H  -1.104  -3.145  -2.701 1.00 . A A .   7 PRO HG3  1 1 
        2  3624 1 1   8 PRO N    N  -2.339  -3.733   0.289 1.00 . A A .   7 PRO N    1 1 
        2  3625 1 1   8 PRO O    O  -4.161  -0.602   0.371 1.00 . A A .   7 PRO O    1 1 
        2  3626 1 1   9 TYR C    C  -6.854  -2.836   1.764 1.00 . A A .   8 TYR C    1 1 
        2  3627 1 1   9 TYR CA   C  -6.306  -2.378   0.415 1.00 . A A .   8 TYR CA   1 1 
        2  3628 1 1   9 TYR CB   C  -7.124  -2.935  -0.749 1.00 . A A .   8 TYR CB   1 1 
        2  3629 1 1   9 TYR CD1  C  -5.644  -2.647  -2.783 1.00 . A A .   8 TYR CD1  1 1 
        2  3630 1 1   9 TYR CD2  C  -7.638  -1.279  -2.585 1.00 . A A .   8 TYR CD2  1 1 
        2  3631 1 1   9 TYR CE1  C  -5.341  -2.036  -4.011 1.00 . A A .   8 TYR CE1  1 1 
        2  3632 1 1   9 TYR CE2  C  -7.346  -0.665  -3.811 1.00 . A A .   8 TYR CE2  1 1 
        2  3633 1 1   9 TYR CG   C  -6.792  -2.272  -2.071 1.00 . A A .   8 TYR CG   1 1 
        2  3634 1 1   9 TYR CZ   C  -6.193  -1.041  -4.528 1.00 . A A .   8 TYR CZ   1 1 
        2  3635 1 1   9 TYR H    H  -4.667  -3.700   0.134 1.00 . A A .   8 TYR H    1 1 
        2  3636 1 1   9 TYR HA   H  -6.396  -1.293   0.390 1.00 . A A .   8 TYR HA   1 1 
        2  3637 1 1   9 TYR HB2  H  -6.951  -4.005  -0.827 1.00 . A A .   8 TYR HB2  1 1 
        2  3638 1 1   9 TYR HB3  H  -8.185  -2.779  -0.545 1.00 . A A .   8 TYR HB3  1 1 
        2  3639 1 1   9 TYR HD1  H  -4.992  -3.409  -2.382 1.00 . A A .   8 TYR HD1  1 1 
        2  3640 1 1   9 TYR HD2  H  -8.520  -0.983  -2.035 1.00 . A A .   8 TYR HD2  1 1 
        2  3641 1 1   9 TYR HE1  H  -4.457  -2.331  -4.556 1.00 . A A .   8 TYR HE1  1 1 
        2  3642 1 1   9 TYR HE2  H  -8.003   0.094  -4.204 1.00 . A A .   8 TYR HE2  1 1 
        2  3643 1 1   9 TYR HH   H  -5.109  -0.778  -6.129 1.00 . A A .   8 TYR HH   1 1 
        2  3644 1 1   9 TYR N    N  -4.900  -2.723   0.263 1.00 . A A .   8 TYR N    1 1 
        2  3645 1 1   9 TYR O    O  -8.062  -2.783   1.982 1.00 . A A .   8 TYR O    1 1 
        2  3646 1 1   9 TYR OH   O  -5.908  -0.441  -5.718 1.00 . A A .   8 TYR OH   1 1 
        2  3647 1 1  10 TYR C    C  -6.877  -2.420   4.785 1.00 . A A .   9 TYR C    1 1 
        2  3648 1 1  10 TYR CA   C  -6.389  -3.649   4.019 1.00 . A A .   9 TYR CA   1 1 
        2  3649 1 1  10 TYR CB   C  -5.197  -4.228   4.751 1.00 . A A .   9 TYR CB   1 1 
        2  3650 1 1  10 TYR CD1  C  -6.594  -5.244   6.605 1.00 . A A .   9 TYR CD1  1 1 
        2  3651 1 1  10 TYR CD2  C  -4.553  -4.061   7.186 1.00 . A A .   9 TYR CD2  1 1 
        2  3652 1 1  10 TYR CE1  C  -6.830  -5.513   7.961 1.00 . A A .   9 TYR CE1  1 1 
        2  3653 1 1  10 TYR CE2  C  -4.786  -4.318   8.545 1.00 . A A .   9 TYR CE2  1 1 
        2  3654 1 1  10 TYR CG   C  -5.457  -4.521   6.214 1.00 . A A .   9 TYR CG   1 1 
        2  3655 1 1  10 TYR CZ   C  -5.924  -5.049   8.938 1.00 . A A .   9 TYR CZ   1 1 
        2  3656 1 1  10 TYR H    H  -5.007  -3.381   2.437 1.00 . A A .   9 TYR H    1 1 
        2  3657 1 1  10 TYR HA   H  -7.174  -4.406   3.977 1.00 . A A .   9 TYR HA   1 1 
        2  3658 1 1  10 TYR HB2  H  -4.893  -5.131   4.230 1.00 . A A .   9 TYR HB2  1 1 
        2  3659 1 1  10 TYR HB3  H  -4.379  -3.511   4.688 1.00 . A A .   9 TYR HB3  1 1 
        2  3660 1 1  10 TYR HD1  H  -7.293  -5.597   5.863 1.00 . A A .   9 TYR HD1  1 1 
        2  3661 1 1  10 TYR HD2  H  -3.674  -3.508   6.888 1.00 . A A .   9 TYR HD2  1 1 
        2  3662 1 1  10 TYR HE1  H  -7.703  -6.074   8.262 1.00 . A A .   9 TYR HE1  1 1 
        2  3663 1 1  10 TYR HE2  H  -4.092  -3.956   9.292 1.00 . A A .   9 TYR HE2  1 1 
        2  3664 1 1  10 TYR HH   H  -6.895  -5.877  10.416 1.00 . A A .   9 TYR HH   1 1 
        2  3665 1 1  10 TYR N    N  -5.986  -3.286   2.674 1.00 . A A .   9 TYR N    1 1 
        2  3666 1 1  10 TYR O    O  -6.313  -1.335   4.646 1.00 . A A .   9 TYR O    1 1 
        2  3667 1 1  10 TYR OH   O  -6.138  -5.309  10.260 1.00 . A A .   9 TYR OH   1 1 
        2  3668 1 1  11 PHE C    C  -8.960  -2.293   7.756 1.00 . A A .  10 PHE C    1 1 
        2  3669 1 1  11 PHE CA   C  -8.416  -1.592   6.511 1.00 . A A .  10 PHE CA   1 1 
        2  3670 1 1  11 PHE CB   C  -9.487  -0.721   5.854 1.00 . A A .  10 PHE CB   1 1 
        2  3671 1 1  11 PHE CD1  C  -8.561   1.554   5.284 1.00 . A A .  10 PHE CD1  1 1 
        2  3672 1 1  11 PHE CD2  C  -8.812  -0.073   3.503 1.00 . A A .  10 PHE CD2  1 1 
        2  3673 1 1  11 PHE CE1  C  -8.055   2.482   4.364 1.00 . A A .  10 PHE CE1  1 1 
        2  3674 1 1  11 PHE CE2  C  -8.304   0.853   2.584 1.00 . A A .  10 PHE CE2  1 1 
        2  3675 1 1  11 PHE CG   C  -8.941   0.275   4.857 1.00 . A A .  10 PHE CG   1 1 
        2  3676 1 1  11 PHE CZ   C  -7.924   2.132   3.013 1.00 . A A .  10 PHE CZ   1 1 
        2  3677 1 1  11 PHE H    H  -8.404  -3.487   5.573 1.00 . A A .  10 PHE H    1 1 
        2  3678 1 1  11 PHE HA   H  -7.581  -0.957   6.801 1.00 . A A .  10 PHE HA   1 1 
        2  3679 1 1  11 PHE HB2  H -10.213  -1.366   5.359 1.00 . A A .  10 PHE HB2  1 1 
        2  3680 1 1  11 PHE HB3  H -10.002  -0.167   6.636 1.00 . A A .  10 PHE HB3  1 1 
        2  3681 1 1  11 PHE HD1  H  -8.655   1.828   6.326 1.00 . A A .  10 PHE HD1  1 1 
        2  3682 1 1  11 PHE HD2  H  -9.106  -1.055   3.171 1.00 . A A .  10 PHE HD2  1 1 
        2  3683 1 1  11 PHE HE1  H  -7.765   3.470   4.698 1.00 . A A .  10 PHE HE1  1 1 
        2  3684 1 1  11 PHE HE2  H  -8.204   0.583   1.545 1.00 . A A .  10 PHE HE2  1 1 
        2  3685 1 1  11 PHE HZ   H  -7.529   2.843   2.303 1.00 . A A .  10 PHE HZ   1 1 
        2  3686 1 1  11 PHE N    N  -7.921  -2.601   5.590 1.00 . A A .  10 PHE N    1 1 
        2  3687 1 1  11 PHE O    O  -9.667  -3.294   7.640 1.00 . A A .  10 PHE O    1 1 
        2  3688 1 1  12 PRO C    C -10.568  -1.977  10.464 1.00 . A A .  11 PRO C    1 1 
        2  3689 1 1  12 PRO CA   C  -9.099  -2.323  10.220 1.00 . A A .  11 PRO CA   1 1 
        2  3690 1 1  12 PRO CB   C  -8.200  -1.670  11.272 1.00 . A A .  11 PRO CB   1 1 
        2  3691 1 1  12 PRO CD   C  -7.794  -0.623   9.169 1.00 . A A .  11 PRO CD   1 1 
        2  3692 1 1  12 PRO CG   C  -7.915  -0.302  10.658 1.00 . A A .  11 PRO CG   1 1 
        2  3693 1 1  12 PRO HA   H  -8.978  -3.405  10.234 1.00 . A A .  11 PRO HA   1 1 
        2  3694 1 1  12 PRO HB2  H  -8.693  -1.582  12.240 1.00 . A A .  11 PRO HB2  1 1 
        2  3695 1 1  12 PRO HB3  H  -7.269  -2.232  11.356 1.00 . A A .  11 PRO HB3  1 1 
        2  3696 1 1  12 PRO HD2  H  -8.126   0.227   8.574 1.00 . A A .  11 PRO HD2  1 1 
        2  3697 1 1  12 PRO HD3  H  -6.762  -0.879   8.927 1.00 . A A .  11 PRO HD3  1 1 
        2  3698 1 1  12 PRO HG2  H  -8.766   0.356  10.825 1.00 . A A .  11 PRO HG2  1 1 
        2  3699 1 1  12 PRO HG3  H  -6.995   0.134  11.054 1.00 . A A .  11 PRO HG3  1 1 
        2  3700 1 1  12 PRO N    N  -8.639  -1.781   8.952 1.00 . A A .  11 PRO N    1 1 
        2  3701 1 1  12 PRO O    O -11.111  -2.280  11.526 1.00 . A A .  11 PRO O    1 1 
        2  3702 1 1  13 PHE C    C -13.550  -2.073   9.689 1.00 . A A .  12 PHE C    1 1 
        2  3703 1 1  13 PHE CA   C -12.587  -0.898   9.590 1.00 . A A .  12 PHE CA   1 1 
        2  3704 1 1  13 PHE CB   C -12.942  -0.045   8.374 1.00 . A A .  12 PHE CB   1 1 
        2  3705 1 1  13 PHE CD1  C -11.400   1.769   9.263 1.00 . A A .  12 PHE CD1  1 1 
        2  3706 1 1  13 PHE CD2  C -12.014   1.788   6.915 1.00 . A A .  12 PHE CD2  1 1 
        2  3707 1 1  13 PHE CE1  C -10.627   2.923   9.068 1.00 . A A .  12 PHE CE1  1 1 
        2  3708 1 1  13 PHE CE2  C -11.242   2.942   6.720 1.00 . A A .  12 PHE CE2  1 1 
        2  3709 1 1  13 PHE CG   C -12.097   1.200   8.185 1.00 . A A .  12 PHE CG   1 1 
        2  3710 1 1  13 PHE CZ   C -10.547   3.508   7.797 1.00 . A A .  12 PHE CZ   1 1 
        2  3711 1 1  13 PHE H    H -10.730  -1.150   8.618 1.00 . A A .  12 PHE H    1 1 
        2  3712 1 1  13 PHE HA   H -12.696  -0.295  10.491 1.00 . A A .  12 PHE HA   1 1 
        2  3713 1 1  13 PHE HB2  H -12.853  -0.666   7.486 1.00 . A A .  12 PHE HB2  1 1 
        2  3714 1 1  13 PHE HB3  H -13.984   0.256   8.459 1.00 . A A .  12 PHE HB3  1 1 
        2  3715 1 1  13 PHE HD1  H -11.456   1.324  10.244 1.00 . A A .  12 PHE HD1  1 1 
        2  3716 1 1  13 PHE HD2  H -12.546   1.352   6.084 1.00 . A A .  12 PHE HD2  1 1 
        2  3717 1 1  13 PHE HE1  H -10.091   3.361   9.898 1.00 . A A .  12 PHE HE1  1 1 
        2  3718 1 1  13 PHE HE2  H -11.185   3.395   5.741 1.00 . A A .  12 PHE HE2  1 1 
        2  3719 1 1  13 PHE HZ   H  -9.948   4.396   7.647 1.00 . A A .  12 PHE HZ   1 1 
        2  3720 1 1  13 PHE N    N -11.211  -1.341   9.482 1.00 . A A .  12 PHE N    1 1 
        2  3721 1 1  13 PHE O    O -13.341  -3.134   9.105 1.00 . A A .  12 PHE O    1 1 
        2  3722 1 1  14 ASN C    C -16.653  -2.598   9.369 1.00 . A A .  13 ASN C    1 1 
        2  3723 1 1  14 ASN CA   C -15.720  -2.795  10.568 1.00 . A A .  13 ASN CA   1 1 
        2  3724 1 1  14 ASN CB   C -16.439  -2.594  11.907 1.00 . A A .  13 ASN CB   1 1 
        2  3725 1 1  14 ASN CG   C -16.923  -1.162  12.087 1.00 . A A .  13 ASN CG   1 1 
        2  3726 1 1  14 ASN H    H -14.673  -0.982  10.964 1.00 . A A .  13 ASN H    1 1 
        2  3727 1 1  14 ASN HA   H -15.329  -3.814  10.533 1.00 . A A .  13 ASN HA   1 1 
        2  3728 1 1  14 ASN HB2  H -17.294  -3.267  11.973 1.00 . A A .  13 ASN HB2  1 1 
        2  3729 1 1  14 ASN HB3  H -15.751  -2.835  12.715 1.00 . A A .  13 ASN HB3  1 1 
        2  3730 1 1  14 ASN HD21 H -16.733   0.469  13.277 1.00 . A A .  13 ASN HD21 1 1 
        2  3731 1 1  14 ASN HD22 H -15.788  -0.927  13.758 1.00 . A A .  13 ASN HD22 1 1 
        2  3732 1 1  14 ASN N    N -14.622  -1.853  10.452 1.00 . A A .  13 ASN N    1 1 
        2  3733 1 1  14 ASN ND2  N -16.440  -0.487  13.126 1.00 . A A .  13 ASN ND2  1 1 
        2  3734 1 1  14 ASN O    O -16.424  -1.711   8.546 1.00 . A A .  13 ASN O    1 1 
        2  3735 1 1  14 ASN OD1  O -17.723  -0.672  11.299 1.00 . A A .  13 ASN OD1  1 1 
        2  3736 1 1  15 GLY C    C -19.221  -1.972   7.929 1.00 . A A .  14 GLY C    1 1 
        2  3737 1 1  15 GLY CA   C -18.594  -3.353   8.107 1.00 . A A .  14 GLY CA   1 1 
        2  3738 1 1  15 GLY H    H -17.896  -4.097   9.975 1.00 . A A .  14 GLY H    1 1 
        2  3739 1 1  15 GLY HA2  H -18.038  -3.610   7.208 1.00 . A A .  14 GLY HA2  1 1 
        2  3740 1 1  15 GLY HA3  H -19.391  -4.083   8.245 1.00 . A A .  14 GLY HA3  1 1 
        2  3741 1 1  15 GLY N    N -17.705  -3.414   9.257 1.00 . A A .  14 GLY N    1 1 
        2  3742 1 1  15 GLY O    O -19.321  -1.489   6.799 1.00 . A A .  14 GLY O    1 1 
        2  3743 1 1  16 LYS C    C -19.233   1.050   8.565 1.00 . A A .  15 LYS C    1 1 
        2  3744 1 1  16 LYS CA   C -20.260  -0.015   8.929 1.00 . A A .  15 LYS CA   1 1 
        2  3745 1 1  16 LYS CB   C -20.925   0.359  10.257 1.00 . A A .  15 LYS CB   1 1 
        2  3746 1 1  16 LYS CD   C -23.319   0.050   9.376 1.00 . A A .  15 LYS CD   1 1 
        2  3747 1 1  16 LYS CE   C -23.449   1.562   9.151 1.00 . A A .  15 LYS CE   1 1 
        2  3748 1 1  16 LYS CG   C -22.284  -0.316  10.448 1.00 . A A .  15 LYS CG   1 1 
        2  3749 1 1  16 LYS H    H -19.543  -1.751   9.937 1.00 . A A .  15 LYS H    1 1 
        2  3750 1 1  16 LYS HA   H -21.009  -0.036   8.135 1.00 . A A .  15 LYS HA   1 1 
        2  3751 1 1  16 LYS HB2  H -20.265   0.082  11.079 1.00 . A A .  15 LYS HB2  1 1 
        2  3752 1 1  16 LYS HB3  H -21.064   1.437  10.292 1.00 . A A .  15 LYS HB3  1 1 
        2  3753 1 1  16 LYS HD2  H -23.072  -0.433   8.432 1.00 . A A .  15 LYS HD2  1 1 
        2  3754 1 1  16 LYS HD3  H -24.283  -0.333   9.706 1.00 . A A .  15 LYS HD3  1 1 
        2  3755 1 1  16 LYS HE2  H -24.454   1.764   8.783 1.00 . A A .  15 LYS HE2  1 1 
        2  3756 1 1  16 LYS HE3  H -23.307   2.091  10.096 1.00 . A A .  15 LYS HE3  1 1 
        2  3757 1 1  16 LYS HG2  H -22.148  -1.397  10.458 1.00 . A A .  15 LYS HG2  1 1 
        2  3758 1 1  16 LYS HG3  H -22.669  -0.007  11.419 1.00 . A A .  15 LYS HG3  1 1 
        2  3759 1 1  16 LYS HZ1  H -22.591   3.042   7.987 1.00 . A A .  15 LYS HZ1  1 1 
        2  3760 1 1  16 LYS HZ2  H -21.534   1.875   8.443 1.00 . A A .  15 LYS HZ2  1 1 
        2  3761 1 1  16 LYS HZ3  H -22.653   1.562   7.267 1.00 . A A .  15 LYS HZ3  1 1 
        2  3762 1 1  16 LYS N    N -19.645  -1.330   9.021 1.00 . A A .  15 LYS N    1 1 
        2  3763 1 1  16 LYS NZ   N -22.485   2.044   8.145 1.00 . A A .  15 LYS NZ   1 1 
        2  3764 1 1  16 LYS O    O -19.548   1.942   7.784 1.00 . A A .  15 LYS O    1 1 
        2  3765 1 1  17 GLN C    C -16.486   1.798   7.395 1.00 . A A .  16 GLN C    1 1 
        2  3766 1 1  17 GLN CA   C -16.995   1.956   8.826 1.00 . A A .  16 GLN CA   1 1 
        2  3767 1 1  17 GLN CB   C -15.871   1.826   9.859 1.00 . A A .  16 GLN CB   1 1 
        2  3768 1 1  17 GLN CD   C -15.134   4.255   9.660 1.00 . A A .  16 GLN CD   1 1 
        2  3769 1 1  17 GLN CG   C -14.713   2.793   9.576 1.00 . A A .  16 GLN CG   1 1 
        2  3770 1 1  17 GLN H    H -17.803   0.212   9.750 1.00 . A A .  16 GLN H    1 1 
        2  3771 1 1  17 GLN HA   H -17.436   2.951   8.918 1.00 . A A .  16 GLN HA   1 1 
        2  3772 1 1  17 GLN HB2  H -16.274   2.027  10.851 1.00 . A A .  16 GLN HB2  1 1 
        2  3773 1 1  17 GLN HB3  H -15.492   0.806   9.847 1.00 . A A .  16 GLN HB3  1 1 
        2  3774 1 1  17 GLN HE21 H -14.566   6.126   9.134 1.00 . A A .  16 GLN HE21 1 1 
        2  3775 1 1  17 GLN HE22 H -13.470   4.847   8.652 1.00 . A A .  16 GLN HE22 1 1 
        2  3776 1 1  17 GLN HG2  H -13.919   2.622  10.301 1.00 . A A .  16 GLN HG2  1 1 
        2  3777 1 1  17 GLN HG3  H -14.310   2.599   8.582 1.00 . A A .  16 GLN HG3  1 1 
        2  3778 1 1  17 GLN N    N -18.022   0.969   9.116 1.00 . A A .  16 GLN N    1 1 
        2  3779 1 1  17 GLN NE2  N -14.321   5.147   9.102 1.00 . A A .  16 GLN NE2  1 1 
        2  3780 1 1  17 GLN O    O -16.211   2.793   6.730 1.00 . A A .  16 GLN O    1 1 
        2  3781 1 1  17 GLN OE1  O -16.177   4.584  10.219 1.00 . A A .  16 GLN OE1  1 1 
        2  3782 1 1  18 ALA C    C -17.057   0.863   4.621 1.00 . A A .  17 ALA C    1 1 
        2  3783 1 1  18 ALA CA   C -15.965   0.318   5.538 1.00 . A A .  17 ALA CA   1 1 
        2  3784 1 1  18 ALA CB   C -15.746  -1.180   5.321 1.00 . A A .  17 ALA CB   1 1 
        2  3785 1 1  18 ALA H    H -16.542  -0.240   7.511 1.00 . A A .  17 ALA H    1 1 
        2  3786 1 1  18 ALA HA   H -15.034   0.848   5.341 1.00 . A A .  17 ALA HA   1 1 
        2  3787 1 1  18 ALA HB1  H -15.472  -1.361   4.282 1.00 . A A .  17 ALA HB1  1 1 
        2  3788 1 1  18 ALA HB2  H -14.943  -1.532   5.965 1.00 . A A .  17 ALA HB2  1 1 
        2  3789 1 1  18 ALA HB3  H -16.663  -1.723   5.557 1.00 . A A .  17 ALA HB3  1 1 
        2  3790 1 1  18 ALA N    N -16.360   0.555   6.915 1.00 . A A .  17 ALA N    1 1 
        2  3791 1 1  18 ALA O    O -16.739   1.356   3.543 1.00 . A A .  17 ALA O    1 1 
        2  3792 1 1  19 GLU C    C -19.443   2.857   4.326 1.00 . A A .  18 GLU C    1 1 
        2  3793 1 1  19 GLU CA   C -19.450   1.330   4.295 1.00 . A A .  18 GLU CA   1 1 
        2  3794 1 1  19 GLU CB   C -20.770   0.783   4.836 1.00 . A A .  18 GLU CB   1 1 
        2  3795 1 1  19 GLU CD   C -23.283   1.185   4.875 1.00 . A A .  18 GLU CD   1 1 
        2  3796 1 1  19 GLU CG   C -21.966   1.467   4.157 1.00 . A A .  18 GLU CG   1 1 
        2  3797 1 1  19 GLU H    H -18.540   0.303   5.915 1.00 . A A .  18 GLU H    1 1 
        2  3798 1 1  19 GLU HA   H -19.372   1.013   3.263 1.00 . A A .  18 GLU HA   1 1 
        2  3799 1 1  19 GLU HB2  H -20.823  -0.294   4.661 1.00 . A A .  18 GLU HB2  1 1 
        2  3800 1 1  19 GLU HB3  H -20.809   0.976   5.910 1.00 . A A .  18 GLU HB3  1 1 
        2  3801 1 1  19 GLU HG2  H -21.812   2.545   4.164 1.00 . A A .  18 GLU HG2  1 1 
        2  3802 1 1  19 GLU HG3  H -22.029   1.130   3.122 1.00 . A A .  18 GLU HG3  1 1 
        2  3803 1 1  19 GLU N    N -18.328   0.772   5.043 1.00 . A A .  18 GLU N    1 1 
        2  3804 1 1  19 GLU O    O -19.486   3.494   3.278 1.00 . A A .  18 GLU O    1 1 
        2  3805 1 1  19 GLU OE1  O -24.329   1.538   4.286 1.00 . A A .  18 GLU OE1  1 1 
        2  3806 1 1  19 GLU OE2  O -23.233   0.628   5.994 1.00 . A A .  18 GLU OE2  1 1 
        2  3807 1 1  20 ASP C    C -18.218   5.554   4.916 1.00 . A A .  19 ASP C    1 1 
        2  3808 1 1  20 ASP CA   C -19.433   4.925   5.598 1.00 . A A .  19 ASP CA   1 1 
        2  3809 1 1  20 ASP CB   C -19.535   5.334   7.070 1.00 . A A .  19 ASP CB   1 1 
        2  3810 1 1  20 ASP CG   C -20.744   4.705   7.762 1.00 . A A .  19 ASP CG   1 1 
        2  3811 1 1  20 ASP H    H -19.319   2.929   6.363 1.00 . A A .  19 ASP H    1 1 
        2  3812 1 1  20 ASP HA   H -20.326   5.273   5.080 1.00 . A A .  19 ASP HA   1 1 
        2  3813 1 1  20 ASP HB2  H -18.629   5.016   7.588 1.00 . A A .  19 ASP HB2  1 1 
        2  3814 1 1  20 ASP HB3  H -19.613   6.418   7.134 1.00 . A A .  19 ASP HB3  1 1 
        2  3815 1 1  20 ASP N    N -19.387   3.471   5.510 1.00 . A A .  19 ASP N    1 1 
        2  3816 1 1  20 ASP O    O -18.236   6.735   4.572 1.00 . A A .  19 ASP O    1 1 
        2  3817 1 1  20 ASP OD1  O -20.702   4.600   9.008 1.00 . A A .  19 ASP OD1  1 1 
        2  3818 1 1  20 ASP OD2  O -21.700   4.331   7.047 1.00 . A A .  19 ASP OD2  1 1 
        2  3819 1 1  21 TYR C    C -16.213   5.147   2.481 1.00 . A A .  20 TYR C    1 1 
        2  3820 1 1  21 TYR CA   C -15.970   5.170   3.993 1.00 . A A .  20 TYR CA   1 1 
        2  3821 1 1  21 TYR CB   C -14.824   4.240   4.397 1.00 . A A .  20 TYR CB   1 1 
        2  3822 1 1  21 TYR CD1  C -13.116   5.685   3.208 1.00 . A A .  20 TYR CD1  1 1 
        2  3823 1 1  21 TYR CD2  C -12.776   3.281   3.312 1.00 . A A .  20 TYR CD2  1 1 
        2  3824 1 1  21 TYR CE1  C -11.922   5.826   2.491 1.00 . A A .  20 TYR CE1  1 1 
        2  3825 1 1  21 TYR CE2  C -11.579   3.416   2.595 1.00 . A A .  20 TYR CE2  1 1 
        2  3826 1 1  21 TYR CG   C -13.541   4.411   3.618 1.00 . A A .  20 TYR CG   1 1 
        2  3827 1 1  21 TYR CZ   C -11.146   4.689   2.183 1.00 . A A .  20 TYR CZ   1 1 
        2  3828 1 1  21 TYR H    H -17.189   3.819   5.090 1.00 . A A .  20 TYR H    1 1 
        2  3829 1 1  21 TYR HA   H -15.713   6.187   4.290 1.00 . A A .  20 TYR HA   1 1 
        2  3830 1 1  21 TYR HB2  H -14.608   4.392   5.457 1.00 . A A .  20 TYR HB2  1 1 
        2  3831 1 1  21 TYR HB3  H -15.158   3.212   4.271 1.00 . A A .  20 TYR HB3  1 1 
        2  3832 1 1  21 TYR HD1  H -13.705   6.557   3.442 1.00 . A A .  20 TYR HD1  1 1 
        2  3833 1 1  21 TYR HD2  H -13.112   2.305   3.630 1.00 . A A .  20 TYR HD2  1 1 
        2  3834 1 1  21 TYR HE1  H -11.597   6.803   2.174 1.00 . A A .  20 TYR HE1  1 1 
        2  3835 1 1  21 TYR HE2  H -10.994   2.540   2.365 1.00 . A A .  20 TYR HE2  1 1 
        2  3836 1 1  21 TYR HH   H  -9.498   3.997   1.409 1.00 . A A .  20 TYR HH   1 1 
        2  3837 1 1  21 TYR N    N -17.163   4.760   4.720 1.00 . A A .  20 TYR N    1 1 
        2  3838 1 1  21 TYR O    O -16.058   6.167   1.809 1.00 . A A .  20 TYR O    1 1 
        2  3839 1 1  21 TYR OH   O  -9.982   4.822   1.486 1.00 . A A .  20 TYR OH   1 1 
        2  3840 1 1  22 LEU C    C -18.072   4.651   0.059 1.00 . A A .  21 LEU C    1 1 
        2  3841 1 1  22 LEU CA   C -16.893   3.811   0.529 1.00 . A A .  21 LEU CA   1 1 
        2  3842 1 1  22 LEU CB   C -17.184   2.341   0.252 1.00 . A A .  21 LEU CB   1 1 
        2  3843 1 1  22 LEU CD1  C -19.730   2.008   0.445 1.00 . A A .  21 LEU CD1  1 1 
        2  3844 1 1  22 LEU CD2  C -18.184   0.194   1.127 1.00 . A A .  21 LEU CD2  1 1 
        2  3845 1 1  22 LEU CG   C -18.347   1.717   1.036 1.00 . A A .  21 LEU CG   1 1 
        2  3846 1 1  22 LEU H    H -16.683   3.176   2.549 1.00 . A A .  21 LEU H    1 1 
        2  3847 1 1  22 LEU HA   H -16.026   4.103  -0.072 1.00 . A A .  21 LEU HA   1 1 
        2  3848 1 1  22 LEU HB2  H -17.414   2.279  -0.803 1.00 . A A .  21 LEU HB2  1 1 
        2  3849 1 1  22 LEU HB3  H -16.279   1.783   0.482 1.00 . A A .  21 LEU HB3  1 1 
        2  3850 1 1  22 LEU HD11 H -20.487   1.586   1.105 1.00 . A A .  21 LEU HD11 1 1 
        2  3851 1 1  22 LEU HD12 H -19.903   3.074   0.373 1.00 . A A .  21 LEU HD12 1 1 
        2  3852 1 1  22 LEU HD13 H -19.826   1.562  -0.546 1.00 . A A .  21 LEU HD13 1 1 
        2  3853 1 1  22 LEU HD21 H -17.211  -0.051   1.552 1.00 . A A .  21 LEU HD21 1 1 
        2  3854 1 1  22 LEU HD22 H -18.962  -0.226   1.767 1.00 . A A .  21 LEU HD22 1 1 
        2  3855 1 1  22 LEU HD23 H -18.278  -0.264   0.141 1.00 . A A .  21 LEU HD23 1 1 
        2  3856 1 1  22 LEU HG   H -18.306   2.118   2.039 1.00 . A A .  21 LEU HG   1 1 
        2  3857 1 1  22 LEU N    N -16.597   3.984   1.946 1.00 . A A .  21 LEU N    1 1 
        2  3858 1 1  22 LEU O    O -18.262   4.815  -1.143 1.00 . A A .  21 LEU O    1 1 
        2  3859 1 1  23 ARG C    C -19.388   7.375  -0.007 1.00 . A A .  22 ARG C    1 1 
        2  3860 1 1  23 ARG CA   C -19.948   6.095   0.627 1.00 . A A .  22 ARG CA   1 1 
        2  3861 1 1  23 ARG CB   C -20.806   6.368   1.864 1.00 . A A .  22 ARG CB   1 1 
        2  3862 1 1  23 ARG CD   C -23.029   5.155   1.734 1.00 . A A .  22 ARG CD   1 1 
        2  3863 1 1  23 ARG CG   C -21.590   5.106   2.243 1.00 . A A .  22 ARG CG   1 1 
        2  3864 1 1  23 ARG CZ   C -25.190   4.353   2.653 1.00 . A A .  22 ARG CZ   1 1 
        2  3865 1 1  23 ARG H    H -18.716   4.957   1.954 1.00 . A A .  22 ARG H    1 1 
        2  3866 1 1  23 ARG HA   H -20.573   5.609  -0.121 1.00 . A A .  22 ARG HA   1 1 
        2  3867 1 1  23 ARG HB2  H -20.153   6.652   2.689 1.00 . A A .  22 ARG HB2  1 1 
        2  3868 1 1  23 ARG HB3  H -21.497   7.190   1.666 1.00 . A A .  22 ARG HB3  1 1 
        2  3869 1 1  23 ARG HD2  H -23.427   6.156   1.885 1.00 . A A .  22 ARG HD2  1 1 
        2  3870 1 1  23 ARG HD3  H -23.028   4.924   0.670 1.00 . A A .  22 ARG HD3  1 1 
        2  3871 1 1  23 ARG HE   H -23.441   3.342   2.786 1.00 . A A .  22 ARG HE   1 1 
        2  3872 1 1  23 ARG HG2  H -21.107   4.225   1.823 1.00 . A A .  22 ARG HG2  1 1 
        2  3873 1 1  23 ARG HG3  H -21.604   5.009   3.326 1.00 . A A .  22 ARG HG3  1 1 
        2  3874 1 1  23 ARG HH11 H -25.311   6.151   1.710 1.00 . A A .  22 ARG HH11 1 1 
        2  3875 1 1  23 ARG HH12 H -26.816   5.550   2.367 1.00 . A A .  22 ARG HH12 1 1 
        2  3876 1 1  23 ARG HH21 H -25.390   2.605   3.672 1.00 . A A .  22 ARG HH21 1 1 
        2  3877 1 1  23 ARG HH22 H -26.867   3.527   3.474 1.00 . A A .  22 ARG HH22 1 1 
        2  3878 1 1  23 ARG N    N -18.867   5.188   0.984 1.00 . A A .  22 ARG N    1 1 
        2  3879 1 1  23 ARG NE   N -23.879   4.186   2.442 1.00 . A A .  22 ARG NE   1 1 
        2  3880 1 1  23 ARG NH1  N -25.825   5.441   2.208 1.00 . A A .  22 ARG NH1  1 1 
        2  3881 1 1  23 ARG NH2  N -25.877   3.424   3.318 1.00 . A A .  22 ARG NH2  1 1 
        2  3882 1 1  23 ARG O    O -20.156   8.250  -0.398 1.00 . A A .  22 ARG O    1 1 
        2  3883 1 1  24 SER C    C -16.532   8.153  -1.955 1.00 . A A .  23 SER C    1 1 
        2  3884 1 1  24 SER CA   C -17.380   8.596  -0.753 1.00 . A A .  23 SER CA   1 1 
        2  3885 1 1  24 SER CB   C -16.501   9.298   0.281 1.00 . A A .  23 SER CB   1 1 
        2  3886 1 1  24 SER H    H -17.483   6.746   0.280 1.00 . A A .  23 SER H    1 1 
        2  3887 1 1  24 SER HA   H -18.130   9.302  -1.107 1.00 . A A .  23 SER HA   1 1 
        2  3888 1 1  24 SER HB2  H -16.081  10.199  -0.162 1.00 . A A .  23 SER HB2  1 1 
        2  3889 1 1  24 SER HB3  H -17.104   9.575   1.145 1.00 . A A .  23 SER HB3  1 1 
        2  3890 1 1  24 SER HG   H -15.804   7.713   1.200 1.00 . A A .  23 SER HG   1 1 
        2  3891 1 1  24 SER N    N -18.055   7.478  -0.109 1.00 . A A .  23 SER N    1 1 
        2  3892 1 1  24 SER O    O -16.128   9.001  -2.750 1.00 . A A .  23 SER O    1 1 
        2  3893 1 1  24 SER OG   O -15.447   8.444   0.680 1.00 . A A .  23 SER OG   1 1 
        2  3894 1 1  25 LYS C    C -15.868   6.497  -4.562 1.00 . A A .  24 LYS C    1 1 
        2  3895 1 1  25 LYS CA   C -15.462   6.251  -3.128 1.00 . A A .  24 LYS CA   1 1 
        2  3896 1 1  25 LYS CB   C -15.449   4.750  -2.828 1.00 . A A .  24 LYS CB   1 1 
        2  3897 1 1  25 LYS CD   C -13.609   5.284  -1.164 1.00 . A A .  24 LYS CD   1 1 
        2  3898 1 1  25 LYS CE   C -12.224   4.866  -0.717 1.00 . A A .  24 LYS CE   1 1 
        2  3899 1 1  25 LYS CG   C -14.086   4.357  -2.287 1.00 . A A .  24 LYS CG   1 1 
        2  3900 1 1  25 LYS H    H -16.596   6.151  -1.453 1.00 . A A .  24 LYS H    1 1 
        2  3901 1 1  25 LYS HA   H -14.452   6.648  -3.060 1.00 . A A .  24 LYS HA   1 1 
        2  3902 1 1  25 LYS HB2  H -16.204   4.513  -2.085 1.00 . A A .  24 LYS HB2  1 1 
        2  3903 1 1  25 LYS HB3  H -15.662   4.158  -3.714 1.00 . A A .  24 LYS HB3  1 1 
        2  3904 1 1  25 LYS HD2  H -13.539   6.314  -1.505 1.00 . A A .  24 LYS HD2  1 1 
        2  3905 1 1  25 LYS HD3  H -14.291   5.240  -0.316 1.00 . A A .  24 LYS HD3  1 1 
        2  3906 1 1  25 LYS HE2  H -11.850   5.652  -0.064 1.00 . A A .  24 LYS HE2  1 1 
        2  3907 1 1  25 LYS HE3  H -12.310   3.932  -0.160 1.00 . A A .  24 LYS HE3  1 1 
        2  3908 1 1  25 LYS HG2  H -14.148   3.340  -1.915 1.00 . A A .  24 LYS HG2  1 1 
        2  3909 1 1  25 LYS HG3  H -13.378   4.386  -3.109 1.00 . A A .  24 LYS HG3  1 1 
        2  3910 1 1  25 LYS HZ1  H -11.397   5.470  -2.507 1.00 . A A .  24 LYS HZ1  1 1 
        2  3911 1 1  25 LYS HZ2  H -10.363   4.591  -1.551 1.00 . A A .  24 LYS HZ2  1 1 
        2  3912 1 1  25 LYS HZ3  H -11.578   3.845  -2.370 1.00 . A A .  24 LYS HZ3  1 1 
        2  3913 1 1  25 LYS N    N -16.260   6.846  -2.096 1.00 . A A .  24 LYS N    1 1 
        2  3914 1 1  25 LYS NZ   N -11.314   4.687  -1.868 1.00 . A A .  24 LYS NZ   1 1 
        2  3915 1 1  25 LYS O    O -16.750   7.271  -4.926 1.00 . A A .  24 LYS O    1 1 
        2  3916 1 1  26 GLU C    C -16.075   4.988  -7.490 1.00 . A A .  25 GLU C    1 1 
        2  3917 1 1  26 GLU CA   C -14.972   5.758  -6.788 1.00 . A A .  25 GLU CA   1 1 
        2  3918 1 1  26 GLU CB   C -13.623   5.132  -7.111 1.00 . A A .  25 GLU CB   1 1 
        2  3919 1 1  26 GLU CD   C -12.077   5.383  -5.094 1.00 . A A .  25 GLU CD   1 1 
        2  3920 1 1  26 GLU CG   C -12.551   5.979  -6.418 1.00 . A A .  25 GLU CG   1 1 
        2  3921 1 1  26 GLU H    H -14.568   5.079  -4.796 1.00 . A A .  25 GLU H    1 1 
        2  3922 1 1  26 GLU HA   H -14.988   6.788  -7.137 1.00 . A A .  25 GLU HA   1 1 
        2  3923 1 1  26 GLU HB2  H -13.615   4.103  -6.753 1.00 . A A .  25 GLU HB2  1 1 
        2  3924 1 1  26 GLU HB3  H -13.494   5.153  -8.189 1.00 . A A .  25 GLU HB3  1 1 
        2  3925 1 1  26 GLU HG2  H -11.701   6.078  -7.091 1.00 . A A .  25 GLU HG2  1 1 
        2  3926 1 1  26 GLU HG3  H -12.987   6.961  -6.230 1.00 . A A .  25 GLU HG3  1 1 
        2  3927 1 1  26 GLU N    N -15.112   5.741  -5.338 1.00 . A A .  25 GLU N    1 1 
        2  3928 1 1  26 GLU O    O -16.116   4.878  -8.712 1.00 . A A .  25 GLU O    1 1 
        2  3929 1 1  26 GLU OE1  O -11.929   6.159  -4.121 1.00 . A A .  25 GLU OE1  1 1 
        2  3930 1 1  26 GLU OE2  O -11.865   4.154  -5.059 1.00 . A A .  25 GLU OE2  1 1 
        2  3931 1 1  27 ARG C    C -17.891   2.390  -7.661 1.00 . A A .  26 ARG C    1 1 
        2  3932 1 1  27 ARG CA   C -18.182   3.756  -7.033 1.00 . A A .  26 ARG CA   1 1 
        2  3933 1 1  27 ARG CB   C -19.080   4.627  -7.926 1.00 . A A .  26 ARG CB   1 1 
        2  3934 1 1  27 ARG CD   C -19.513   6.349  -6.087 1.00 . A A .  26 ARG CD   1 1 
        2  3935 1 1  27 ARG CG   C -19.102   6.111  -7.541 1.00 . A A .  26 ARG CG   1 1 
        2  3936 1 1  27 ARG CZ   C -20.181   8.730  -5.843 1.00 . A A .  26 ARG CZ   1 1 
        2  3937 1 1  27 ARG H    H -16.730   4.596  -5.687 1.00 . A A .  26 ARG H    1 1 
        2  3938 1 1  27 ARG HA   H -18.731   3.566  -6.116 1.00 . A A .  26 ARG HA   1 1 
        2  3939 1 1  27 ARG HB2  H -18.724   4.551  -8.957 1.00 . A A .  26 ARG HB2  1 1 
        2  3940 1 1  27 ARG HB3  H -20.098   4.238  -7.894 1.00 . A A .  26 ARG HB3  1 1 
        2  3941 1 1  27 ARG HD2  H -20.560   6.097  -5.951 1.00 . A A .  26 ARG HD2  1 1 
        2  3942 1 1  27 ARG HD3  H -18.913   5.713  -5.432 1.00 . A A .  26 ARG HD3  1 1 
        2  3943 1 1  27 ARG HE   H -18.379   7.967  -5.329 1.00 . A A .  26 ARG HE   1 1 
        2  3944 1 1  27 ARG HG2  H -18.111   6.535  -7.699 1.00 . A A .  26 ARG HG2  1 1 
        2  3945 1 1  27 ARG HG3  H -19.800   6.634  -8.191 1.00 . A A .  26 ARG HG3  1 1 
        2  3946 1 1  27 ARG HH11 H -21.705   7.545  -6.525 1.00 . A A .  26 ARG HH11 1 1 
        2  3947 1 1  27 ARG HH12 H -22.056   9.252  -6.446 1.00 . A A .  26 ARG HH12 1 1 
        2  3948 1 1  27 ARG HH21 H -18.913  10.160  -5.161 1.00 . A A .  26 ARG HH21 1 1 
        2  3949 1 1  27 ARG HH22 H -20.510  10.724  -5.589 1.00 . A A .  26 ARG HH22 1 1 
        2  3950 1 1  27 ARG N    N -16.965   4.466  -6.657 1.00 . A A .  26 ARG N    1 1 
        2  3951 1 1  27 ARG NE   N -19.288   7.746  -5.713 1.00 . A A .  26 ARG NE   1 1 
        2  3952 1 1  27 ARG NH1  N -21.410   8.494  -6.308 1.00 . A A .  26 ARG NH1  1 1 
        2  3953 1 1  27 ARG NH2  N -19.842   9.975  -5.504 1.00 . A A .  26 ARG NH2  1 1 
        2  3954 1 1  27 ARG O    O -18.786   1.737  -8.187 1.00 . A A .  26 ARG O    1 1 
        2  3955 1 1  28 GLY C    C -14.926   0.297  -7.268 1.00 . A A .  27 GLY C    1 1 
        2  3956 1 1  28 GLY CA   C -16.196   0.641  -8.031 1.00 . A A .  27 GLY CA   1 1 
        2  3957 1 1  28 GLY H    H -15.928   2.587  -7.229 1.00 . A A .  27 GLY H    1 1 
        2  3958 1 1  28 GLY HA2  H -16.969  -0.093  -7.801 1.00 . A A .  27 GLY HA2  1 1 
        2  3959 1 1  28 GLY HA3  H -16.000   0.639  -9.106 1.00 . A A .  27 GLY HA3  1 1 
        2  3960 1 1  28 GLY N    N -16.630   1.962  -7.601 1.00 . A A .  27 GLY N    1 1 
        2  3961 1 1  28 GLY O    O -13.888   0.037  -7.873 1.00 . A A .  27 GLY O    1 1 
        2  3962 1 1  29 ASP C    C -13.904  -0.992  -4.148 1.00 . A A .  28 ASP C    1 1 
        2  3963 1 1  29 ASP CA   C -13.826   0.206  -5.089 1.00 . A A .  28 ASP CA   1 1 
        2  3964 1 1  29 ASP CB   C -13.571   1.545  -4.362 1.00 . A A .  28 ASP CB   1 1 
        2  3965 1 1  29 ASP CG   C -12.243   1.526  -3.598 1.00 . A A .  28 ASP CG   1 1 
        2  3966 1 1  29 ASP H    H -15.923   0.371  -5.496 1.00 . A A .  28 ASP H    1 1 
        2  3967 1 1  29 ASP HA   H -12.968   0.040  -5.740 1.00 . A A .  28 ASP HA   1 1 
        2  3968 1 1  29 ASP HB2  H -13.536   2.343  -5.102 1.00 . A A .  28 ASP HB2  1 1 
        2  3969 1 1  29 ASP HB3  H -14.378   1.784  -3.671 1.00 . A A .  28 ASP HB3  1 1 
        2  3970 1 1  29 ASP N    N -15.012   0.299  -5.934 1.00 . A A .  28 ASP N    1 1 
        2  3971 1 1  29 ASP O    O -14.961  -1.594  -4.009 1.00 . A A .  28 ASP O    1 1 
        2  3972 1 1  29 ASP OD1  O -11.323   0.821  -4.064 1.00 . A A .  28 ASP OD1  1 1 
        2  3973 1 1  29 ASP OD2  O -12.165   2.217  -2.556 1.00 . A A .  28 ASP OD2  1 1 
        2  3974 1 1  30 PHE C    C -11.796  -2.169  -1.371 1.00 . A A .  29 PHE C    1 1 
        2  3975 1 1  30 PHE CA   C -12.744  -2.444  -2.544 1.00 . A A .  29 PHE CA   1 1 
        2  3976 1 1  30 PHE CB   C -12.377  -3.733  -3.273 1.00 . A A .  29 PHE CB   1 1 
        2  3977 1 1  30 PHE CD1  C  -9.869  -3.827  -3.604 1.00 . A A .  29 PHE CD1  1 1 
        2  3978 1 1  30 PHE CD2  C -11.282  -3.345  -5.516 1.00 . A A .  29 PHE CD2  1 1 
        2  3979 1 1  30 PHE CE1  C  -8.735  -3.747  -4.426 1.00 . A A .  29 PHE CE1  1 1 
        2  3980 1 1  30 PHE CE2  C -10.150  -3.260  -6.336 1.00 . A A .  29 PHE CE2  1 1 
        2  3981 1 1  30 PHE CG   C -11.146  -3.632  -4.150 1.00 . A A .  29 PHE CG   1 1 
        2  3982 1 1  30 PHE CZ   C  -8.873  -3.466  -5.791 1.00 . A A .  29 PHE CZ   1 1 
        2  3983 1 1  30 PHE H    H -11.938  -0.826  -3.669 1.00 . A A .  29 PHE H    1 1 
        2  3984 1 1  30 PHE HA   H -13.744  -2.569  -2.134 1.00 . A A .  29 PHE HA   1 1 
        2  3985 1 1  30 PHE HB2  H -12.229  -4.524  -2.539 1.00 . A A .  29 PHE HB2  1 1 
        2  3986 1 1  30 PHE HB3  H -13.223  -4.018  -3.897 1.00 . A A .  29 PHE HB3  1 1 
        2  3987 1 1  30 PHE HD1  H  -9.755  -4.037  -2.552 1.00 . A A .  29 PHE HD1  1 1 
        2  3988 1 1  30 PHE HD2  H -12.260  -3.188  -5.940 1.00 . A A .  29 PHE HD2  1 1 
        2  3989 1 1  30 PHE HE1  H  -7.751  -3.905  -4.009 1.00 . A A .  29 PHE HE1  1 1 
        2  3990 1 1  30 PHE HE2  H -10.259  -3.036  -7.388 1.00 . A A .  29 PHE HE2  1 1 
        2  3991 1 1  30 PHE HZ   H  -7.998  -3.409  -6.422 1.00 . A A .  29 PHE HZ   1 1 
        2  3992 1 1  30 PHE N    N -12.790  -1.343  -3.499 1.00 . A A .  29 PHE N    1 1 
        2  3993 1 1  30 PHE O    O -10.776  -1.502  -1.529 1.00 . A A .  29 PHE O    1 1 
        2  3994 1 1  31 VAL C    C -11.328  -4.019   1.675 1.00 . A A .  30 VAL C    1 1 
        2  3995 1 1  31 VAL CA   C -11.312  -2.644   1.016 1.00 . A A .  30 VAL CA   1 1 
        2  3996 1 1  31 VAL CB   C -11.771  -1.550   2.002 1.00 . A A .  30 VAL CB   1 1 
        2  3997 1 1  31 VAL CG1  C -11.589  -0.172   1.371 1.00 . A A .  30 VAL CG1  1 1 
        2  3998 1 1  31 VAL CG2  C -13.227  -1.722   2.434 1.00 . A A .  30 VAL CG2  1 1 
        2  3999 1 1  31 VAL H    H -13.037  -3.165  -0.113 1.00 . A A .  30 VAL H    1 1 
        2  4000 1 1  31 VAL HA   H -10.287  -2.423   0.721 1.00 . A A .  30 VAL HA   1 1 
        2  4001 1 1  31 VAL HB   H -11.146  -1.607   2.892 1.00 . A A .  30 VAL HB   1 1 
        2  4002 1 1  31 VAL HG11 H -11.904   0.591   2.085 1.00 . A A .  30 VAL HG11 1 1 
        2  4003 1 1  31 VAL HG12 H -10.542  -0.020   1.112 1.00 . A A .  30 VAL HG12 1 1 
        2  4004 1 1  31 VAL HG13 H -12.196  -0.100   0.473 1.00 . A A .  30 VAL HG13 1 1 
        2  4005 1 1  31 VAL HG21 H -13.493  -0.924   3.128 1.00 . A A .  30 VAL HG21 1 1 
        2  4006 1 1  31 VAL HG22 H -13.877  -1.679   1.565 1.00 . A A .  30 VAL HG22 1 1 
        2  4007 1 1  31 VAL HG23 H -13.345  -2.682   2.934 1.00 . A A .  30 VAL HG23 1 1 
        2  4008 1 1  31 VAL N    N -12.142  -2.693  -0.188 1.00 . A A .  30 VAL N    1 1 
        2  4009 1 1  31 VAL O    O -12.357  -4.690   1.672 1.00 . A A .  30 VAL O    1 1 
        2  4010 1 1  32 ILE C    C -10.157  -5.528   4.403 1.00 . A A .  31 ILE C    1 1 
        2  4011 1 1  32 ILE CA   C -10.099  -5.740   2.895 1.00 . A A .  31 ILE CA   1 1 
        2  4012 1 1  32 ILE CB   C  -8.802  -6.440   2.487 1.00 . A A .  31 ILE CB   1 1 
        2  4013 1 1  32 ILE CD1  C  -7.468  -6.968   0.411 1.00 . A A .  31 ILE CD1  1 1 
        2  4014 1 1  32 ILE CG1  C  -8.868  -6.876   1.019 1.00 . A A .  31 ILE CG1  1 1 
        2  4015 1 1  32 ILE CG2  C  -8.559  -7.651   3.395 1.00 . A A .  31 ILE CG2  1 1 
        2  4016 1 1  32 ILE H    H  -9.366  -3.863   2.223 1.00 . A A .  31 ILE H    1 1 
        2  4017 1 1  32 ILE HA   H -10.938  -6.368   2.598 1.00 . A A .  31 ILE HA   1 1 
        2  4018 1 1  32 ILE HB   H  -7.980  -5.738   2.608 1.00 . A A .  31 ILE HB   1 1 
        2  4019 1 1  32 ILE HD11 H  -6.877  -7.703   0.956 1.00 . A A .  31 ILE HD11 1 1 
        2  4020 1 1  32 ILE HD12 H  -7.540  -7.265  -0.638 1.00 . A A .  31 ILE HD12 1 1 
        2  4021 1 1  32 ILE HD13 H  -6.985  -5.994   0.479 1.00 . A A .  31 ILE HD13 1 1 
        2  4022 1 1  32 ILE HG12 H  -9.361  -7.846   0.950 1.00 . A A .  31 ILE HG12 1 1 
        2  4023 1 1  32 ILE HG13 H  -9.443  -6.147   0.448 1.00 . A A .  31 ILE HG13 1 1 
        2  4024 1 1  32 ILE HG21 H  -9.399  -8.342   3.307 1.00 . A A .  31 ILE HG21 1 1 
        2  4025 1 1  32 ILE HG22 H  -7.640  -8.154   3.098 1.00 . A A .  31 ILE HG22 1 1 
        2  4026 1 1  32 ILE HG23 H  -8.468  -7.337   4.438 1.00 . A A .  31 ILE HG23 1 1 
        2  4027 1 1  32 ILE N    N -10.197  -4.446   2.240 1.00 . A A .  31 ILE N    1 1 
        2  4028 1 1  32 ILE O    O  -9.509  -4.629   4.927 1.00 . A A .  31 ILE O    1 1 
        2  4029 1 1  33 ARG C    C -11.280  -7.622   7.155 1.00 . A A .  32 ARG C    1 1 
        2  4030 1 1  33 ARG CA   C -11.121  -6.246   6.535 1.00 . A A .  32 ARG CA   1 1 
        2  4031 1 1  33 ARG CB   C -12.361  -5.391   6.833 1.00 . A A .  32 ARG CB   1 1 
        2  4032 1 1  33 ARG CD   C -14.871  -5.364   6.520 1.00 . A A .  32 ARG CD   1 1 
        2  4033 1 1  33 ARG CG   C -13.531  -5.795   5.927 1.00 . A A .  32 ARG CG   1 1 
        2  4034 1 1  33 ARG CZ   C -16.529  -6.723   7.776 1.00 . A A .  32 ARG CZ   1 1 
        2  4035 1 1  33 ARG H    H -11.426  -7.099   4.616 1.00 . A A .  32 ARG H    1 1 
        2  4036 1 1  33 ARG HA   H -10.251  -5.764   6.983 1.00 . A A .  32 ARG HA   1 1 
        2  4037 1 1  33 ARG HB2  H -12.639  -5.526   7.879 1.00 . A A .  32 ARG HB2  1 1 
        2  4038 1 1  33 ARG HB3  H -12.130  -4.339   6.668 1.00 . A A .  32 ARG HB3  1 1 
        2  4039 1 1  33 ARG HD2  H -14.793  -4.349   6.912 1.00 . A A .  32 ARG HD2  1 1 
        2  4040 1 1  33 ARG HD3  H -15.616  -5.386   5.727 1.00 . A A .  32 ARG HD3  1 1 
        2  4041 1 1  33 ARG HE   H -14.556  -6.628   8.207 1.00 . A A .  32 ARG HE   1 1 
        2  4042 1 1  33 ARG HG2  H -13.404  -5.326   4.951 1.00 . A A .  32 ARG HG2  1 1 
        2  4043 1 1  33 ARG HG3  H -13.541  -6.877   5.797 1.00 . A A .  32 ARG HG3  1 1 
        2  4044 1 1  33 ARG HH11 H -17.347  -5.704   6.211 1.00 . A A .  32 ARG HH11 1 1 
        2  4045 1 1  33 ARG HH12 H -18.474  -6.644   7.165 1.00 . A A .  32 ARG HH12 1 1 
        2  4046 1 1  33 ARG HH21 H -16.040  -7.883   9.370 1.00 . A A .  32 ARG HH21 1 1 
        2  4047 1 1  33 ARG HH22 H -17.736  -7.889   8.925 1.00 . A A .  32 ARG HH22 1 1 
        2  4048 1 1  33 ARG N    N -10.934  -6.358   5.098 1.00 . A A .  32 ARG N    1 1 
        2  4049 1 1  33 ARG NE   N -15.277  -6.291   7.584 1.00 . A A .  32 ARG NE   1 1 
        2  4050 1 1  33 ARG NH1  N -17.527  -6.324   6.988 1.00 . A A .  32 ARG NH1  1 1 
        2  4051 1 1  33 ARG NH2  N -16.789  -7.567   8.774 1.00 . A A .  32 ARG NH2  1 1 
        2  4052 1 1  33 ARG O    O -11.708  -8.550   6.479 1.00 . A A .  32 ARG O    1 1 
        2  4053 1 1  34 GLN C    C -12.764  -9.260   9.085 1.00 . A A .  33 GLN C    1 1 
        2  4054 1 1  34 GLN CA   C -11.254  -8.999   9.142 1.00 . A A .  33 GLN CA   1 1 
        2  4055 1 1  34 GLN CB   C -10.718  -8.958  10.577 1.00 . A A .  33 GLN CB   1 1 
        2  4056 1 1  34 GLN CD   C -10.169 -10.552  12.500 1.00 . A A .  33 GLN CD   1 1 
        2  4057 1 1  34 GLN CG   C -11.070 -10.260  11.306 1.00 . A A .  33 GLN CG   1 1 
        2  4058 1 1  34 GLN H    H -10.470  -7.018   8.911 1.00 . A A .  33 GLN H    1 1 
        2  4059 1 1  34 GLN HA   H -10.757  -9.819   8.626 1.00 . A A .  33 GLN HA   1 1 
        2  4060 1 1  34 GLN HB2  H  -9.633  -8.846  10.545 1.00 . A A .  33 GLN HB2  1 1 
        2  4061 1 1  34 GLN HB3  H -11.148  -8.114  11.117 1.00 . A A .  33 GLN HB3  1 1 
        2  4062 1 1  34 GLN HE21 H  -9.599 -12.085  13.724 1.00 . A A .  33 GLN HE21 1 1 
        2  4063 1 1  34 GLN HE22 H -10.756 -12.501  12.482 1.00 . A A .  33 GLN HE22 1 1 
        2  4064 1 1  34 GLN HG2  H -12.108 -10.233  11.637 1.00 . A A .  33 GLN HG2  1 1 
        2  4065 1 1  34 GLN HG3  H -10.958 -11.083  10.602 1.00 . A A .  33 GLN HG3  1 1 
        2  4066 1 1  34 GLN N    N -10.942  -7.768   8.433 1.00 . A A .  33 GLN N    1 1 
        2  4067 1 1  34 GLN NE2  N -10.175 -11.810  12.937 1.00 . A A .  33 GLN NE2  1 1 
        2  4068 1 1  34 GLN O    O -13.564  -8.323   9.074 1.00 . A A .  33 GLN O    1 1 
        2  4069 1 1  34 GLN OE1  O  -9.482  -9.675  13.020 1.00 . A A .  33 GLN OE1  1 1 
        2  4070 1 1  35 SER C    C -15.448 -10.520  10.018 1.00 . A A .  34 SER C    1 1 
        2  4071 1 1  35 SER CA   C -14.538 -10.953   8.868 1.00 . A A .  34 SER CA   1 1 
        2  4072 1 1  35 SER CB   C -14.568 -12.476   8.736 1.00 . A A .  34 SER CB   1 1 
        2  4073 1 1  35 SER H    H -12.457 -11.269   9.143 1.00 . A A .  34 SER H    1 1 
        2  4074 1 1  35 SER HA   H -14.914 -10.514   7.945 1.00 . A A .  34 SER HA   1 1 
        2  4075 1 1  35 SER HB2  H -13.958 -12.784   7.887 1.00 . A A .  34 SER HB2  1 1 
        2  4076 1 1  35 SER HB3  H -14.162 -12.918   9.648 1.00 . A A .  34 SER HB3  1 1 
        2  4077 1 1  35 SER HG   H -16.212 -12.646   7.676 1.00 . A A .  34 SER HG   1 1 
        2  4078 1 1  35 SER N    N -13.151 -10.538   9.049 1.00 . A A .  34 SER N    1 1 
        2  4079 1 1  35 SER O    O -16.670 -10.596   9.896 1.00 . A A .  34 SER O    1 1 
        2  4080 1 1  35 SER OG   O -15.890 -12.933   8.547 1.00 . A A .  34 SER OG   1 1 
        2  4081 1 1  36 SER C    C -16.316 -11.102  12.839 1.00 . A A .  35 SER C    1 1 
        2  4082 1 1  36 SER CA   C -15.615  -9.822  12.365 1.00 . A A .  35 SER CA   1 1 
        2  4083 1 1  36 SER CB   C -16.569  -8.637  12.213 1.00 . A A .  35 SER CB   1 1 
        2  4084 1 1  36 SER H    H -13.877  -9.889  11.141 1.00 . A A .  35 SER H    1 1 
        2  4085 1 1  36 SER HA   H -14.884  -9.552  13.128 1.00 . A A .  35 SER HA   1 1 
        2  4086 1 1  36 SER HB2  H -16.007  -7.755  11.907 1.00 . A A .  35 SER HB2  1 1 
        2  4087 1 1  36 SER HB3  H -17.324  -8.862  11.462 1.00 . A A .  35 SER HB3  1 1 
        2  4088 1 1  36 SER HG   H -17.651  -9.182  13.726 1.00 . A A .  35 SER HG   1 1 
        2  4089 1 1  36 SER N    N -14.870 -10.065  11.136 1.00 . A A .  35 SER N    1 1 
        2  4090 1 1  36 SER O    O -17.217 -11.048  13.676 1.00 . A A .  35 SER O    1 1 
        2  4091 1 1  36 SER OG   O -17.200  -8.378  13.447 1.00 . A A .  35 SER OG   1 1 
        2  4092 1 1  37 ARG C    C -15.240 -14.463  13.091 1.00 . A A .  36 ARG C    1 1 
        2  4093 1 1  37 ARG CA   C -16.391 -13.570  12.645 1.00 . A A .  36 ARG CA   1 1 
        2  4094 1 1  37 ARG CB   C -17.217 -14.154  11.497 1.00 . A A .  36 ARG CB   1 1 
        2  4095 1 1  37 ARG CD   C -19.361 -13.845  10.209 1.00 . A A .  36 ARG CD   1 1 
        2  4096 1 1  37 ARG CG   C -18.599 -13.495  11.485 1.00 . A A .  36 ARG CG   1 1 
        2  4097 1 1  37 ARG CZ   C -19.493 -11.795   8.827 1.00 . A A .  36 ARG CZ   1 1 
        2  4098 1 1  37 ARG H    H -15.172 -12.208  11.589 1.00 . A A .  36 ARG H    1 1 
        2  4099 1 1  37 ARG HA   H -17.049 -13.462  13.507 1.00 . A A .  36 ARG HA   1 1 
        2  4100 1 1  37 ARG HB2  H -16.700 -13.981  10.555 1.00 . A A .  36 ARG HB2  1 1 
        2  4101 1 1  37 ARG HB3  H -17.346 -15.227  11.642 1.00 . A A .  36 ARG HB3  1 1 
        2  4102 1 1  37 ARG HD2  H -19.188 -14.893   9.958 1.00 . A A .  36 ARG HD2  1 1 
        2  4103 1 1  37 ARG HD3  H -20.429 -13.705  10.383 1.00 . A A .  36 ARG HD3  1 1 
        2  4104 1 1  37 ARG HE   H -18.183 -13.306   8.514 1.00 . A A .  36 ARG HE   1 1 
        2  4105 1 1  37 ARG HG2  H -19.164 -13.851  12.346 1.00 . A A .  36 ARG HG2  1 1 
        2  4106 1 1  37 ARG HG3  H -18.496 -12.410  11.551 1.00 . A A .  36 ARG HG3  1 1 
        2  4107 1 1  37 ARG HH11 H -20.805 -11.794  10.387 1.00 . A A .  36 ARG HH11 1 1 
        2  4108 1 1  37 ARG HH12 H -20.876 -10.395   9.326 1.00 . A A .  36 ARG HH12 1 1 
        2  4109 1 1  37 ARG HH21 H -18.334 -11.464   7.187 1.00 . A A .  36 ARG HH21 1 1 
        2  4110 1 1  37 ARG HH22 H -19.476 -10.189   7.581 1.00 . A A .  36 ARG HH22 1 1 
        2  4111 1 1  37 ARG N    N -15.891 -12.249  12.296 1.00 . A A .  36 ARG N    1 1 
        2  4112 1 1  37 ARG NE   N -18.939 -12.983   9.101 1.00 . A A .  36 ARG NE   1 1 
        2  4113 1 1  37 ARG NH1  N -20.471 -11.292   9.579 1.00 . A A .  36 ARG NH1  1 1 
        2  4114 1 1  37 ARG NH2  N -19.067 -11.091   7.782 1.00 . A A .  36 ARG NH2  1 1 
        2  4115 1 1  37 ARG O    O -15.319 -15.688  13.011 1.00 . A A .  36 ARG O    1 1 
        2  4116 1 1  38 GLY C    C -11.794 -14.451  13.230 1.00 . A A .  37 GLY C    1 1 
        2  4117 1 1  38 GLY CA   C -13.022 -14.509  14.124 1.00 . A A .  37 GLY CA   1 1 
        2  4118 1 1  38 GLY H    H -14.146 -12.815  13.536 1.00 . A A .  37 GLY H    1 1 
        2  4119 1 1  38 GLY HA2  H -12.777 -14.045  15.079 1.00 . A A .  37 GLY HA2  1 1 
        2  4120 1 1  38 GLY HA3  H -13.275 -15.552  14.310 1.00 . A A .  37 GLY HA3  1 1 
        2  4121 1 1  38 GLY N    N -14.168 -13.824  13.563 1.00 . A A .  37 GLY N    1 1 
        2  4122 1 1  38 GLY O    O -11.839 -13.926  12.117 1.00 . A A .  37 GLY O    1 1 
        2  4123 1 1  39 ASP C    C  -9.649 -16.280  11.966 1.00 . A A .  38 ASP C    1 1 
        2  4124 1 1  39 ASP CA   C  -9.459 -15.156  12.984 1.00 . A A .  38 ASP CA   1 1 
        2  4125 1 1  39 ASP CB   C  -8.289 -15.419  13.939 1.00 . A A .  38 ASP CB   1 1 
        2  4126 1 1  39 ASP CG   C  -8.187 -14.329  15.008 1.00 . A A .  38 ASP CG   1 1 
        2  4127 1 1  39 ASP H    H -10.697 -15.342  14.691 1.00 . A A .  38 ASP H    1 1 
        2  4128 1 1  39 ASP HA   H  -9.259 -14.232  12.442 1.00 . A A .  38 ASP HA   1 1 
        2  4129 1 1  39 ASP HB2  H  -8.438 -16.383  14.427 1.00 . A A .  38 ASP HB2  1 1 
        2  4130 1 1  39 ASP HB3  H  -7.360 -15.444  13.369 1.00 . A A .  38 ASP HB3  1 1 
        2  4131 1 1  39 ASP N    N -10.691 -15.005  13.740 1.00 . A A .  38 ASP N    1 1 
        2  4132 1 1  39 ASP O    O -10.647 -16.998  12.014 1.00 . A A .  38 ASP O    1 1 
        2  4133 1 1  39 ASP OD1  O  -8.747 -13.231  14.784 1.00 . A A .  38 ASP OD1  1 1 
        2  4134 1 1  39 ASP OD2  O  -7.545 -14.602  16.046 1.00 . A A .  38 ASP OD2  1 1 
        2  4135 1 1  40 ASP C    C -10.049 -16.968   9.038 1.00 . A A .  39 ASP C    1 1 
        2  4136 1 1  40 ASP CA   C  -8.846 -17.331   9.907 1.00 . A A .  39 ASP CA   1 1 
        2  4137 1 1  40 ASP CB   C  -8.816 -18.803  10.342 1.00 . A A .  39 ASP CB   1 1 
        2  4138 1 1  40 ASP CG   C  -7.466 -19.201  10.930 1.00 . A A .  39 ASP CG   1 1 
        2  4139 1 1  40 ASP H    H  -7.834 -15.910  11.116 1.00 . A A .  39 ASP H    1 1 
        2  4140 1 1  40 ASP HA   H  -7.974 -17.169   9.279 1.00 . A A .  39 ASP HA   1 1 
        2  4141 1 1  40 ASP HB2  H  -9.599 -18.987  11.078 1.00 . A A .  39 ASP HB2  1 1 
        2  4142 1 1  40 ASP HB3  H  -9.012 -19.432   9.475 1.00 . A A .  39 ASP HB3  1 1 
        2  4143 1 1  40 ASP N    N  -8.696 -16.434  11.043 1.00 . A A .  39 ASP N    1 1 
        2  4144 1 1  40 ASP O    O -10.468 -17.763   8.200 1.00 . A A .  39 ASP O    1 1 
        2  4145 1 1  40 ASP OD1  O  -7.431 -20.248  11.615 1.00 . A A .  39 ASP OD1  1 1 
        2  4146 1 1  40 ASP OD2  O  -6.487 -18.458  10.688 1.00 . A A .  39 ASP OD2  1 1 
        2  4147 1 1  41 HIS C    C -11.412 -13.763   8.088 1.00 . A A .  40 HIS C    1 1 
        2  4148 1 1  41 HIS CA   C -11.659 -15.239   8.381 1.00 . A A .  40 HIS CA   1 1 
        2  4149 1 1  41 HIS CB   C -13.039 -15.447   9.012 1.00 . A A .  40 HIS CB   1 1 
        2  4150 1 1  41 HIS CD2  C -13.361 -17.472  10.538 1.00 . A A .  40 HIS CD2  1 1 
        2  4151 1 1  41 HIS CE1  C -13.875 -18.990   9.027 1.00 . A A .  40 HIS CE1  1 1 
        2  4152 1 1  41 HIS CG   C -13.352 -16.892   9.301 1.00 . A A .  40 HIS CG   1 1 
        2  4153 1 1  41 HIS H    H -10.285 -15.189   9.994 1.00 . A A .  40 HIS H    1 1 
        2  4154 1 1  41 HIS HA   H -11.630 -15.785   7.439 1.00 . A A .  40 HIS HA   1 1 
        2  4155 1 1  41 HIS HB2  H -13.090 -14.882   9.942 1.00 . A A .  40 HIS HB2  1 1 
        2  4156 1 1  41 HIS HB3  H -13.797 -15.066   8.325 1.00 . A A .  40 HIS HB3  1 1 
        2  4157 1 1  41 HIS HD2  H -13.148 -16.990  11.480 1.00 . A A .  40 HIS HD2  1 1 
        2  4158 1 1  41 HIS HE1  H -14.140 -19.935   8.574 1.00 . A A .  40 HIS HE1  1 1 
        2  4159 1 1  41 HIS HE2  H -13.786 -19.493  11.069 1.00 . A A .  40 HIS HE2  1 1 
        2  4160 1 1  41 HIS N    N -10.606 -15.766   9.232 1.00 . A A .  40 HIS N    1 1 
        2  4161 1 1  41 HIS ND1  N -13.680 -17.853   8.340 1.00 . A A .  40 HIS ND1  1 1 
        2  4162 1 1  41 HIS NE2  N -13.695 -18.793  10.346 1.00 . A A .  40 HIS NE2  1 1 
        2  4163 1 1  41 HIS O    O -11.080 -12.992   8.988 1.00 . A A .  40 HIS O    1 1 
        2  4164 1 1  42 LEU C    C -12.642 -11.684   5.481 1.00 . A A .  41 LEU C    1 1 
        2  4165 1 1  42 LEU CA   C -11.426 -12.009   6.344 1.00 . A A .  41 LEU CA   1 1 
        2  4166 1 1  42 LEU CB   C -10.129 -11.859   5.535 1.00 . A A .  41 LEU CB   1 1 
        2  4167 1 1  42 LEU CD1  C  -8.613 -11.325   7.488 1.00 . A A .  41 LEU CD1  1 1 
        2  4168 1 1  42 LEU CD2  C  -7.975 -10.649   5.190 1.00 . A A .  41 LEU CD2  1 1 
        2  4169 1 1  42 LEU CG   C  -9.150 -10.848   6.145 1.00 . A A .  41 LEU CG   1 1 
        2  4170 1 1  42 LEU H    H -11.835 -14.076   6.136 1.00 . A A .  41 LEU H    1 1 
        2  4171 1 1  42 LEU HA   H -11.405 -11.325   7.194 1.00 . A A .  41 LEU HA   1 1 
        2  4172 1 1  42 LEU HB2  H  -9.638 -12.830   5.457 1.00 . A A .  41 LEU HB2  1 1 
        2  4173 1 1  42 LEU HB3  H -10.381 -11.528   4.529 1.00 . A A .  41 LEU HB3  1 1 
        2  4174 1 1  42 LEU HD11 H  -9.428 -11.441   8.203 1.00 . A A .  41 LEU HD11 1 1 
        2  4175 1 1  42 LEU HD12 H  -8.110 -12.279   7.353 1.00 . A A .  41 LEU HD12 1 1 
        2  4176 1 1  42 LEU HD13 H  -7.904 -10.592   7.874 1.00 . A A .  41 LEU HD13 1 1 
        2  4177 1 1  42 LEU HD21 H  -8.340 -10.301   4.225 1.00 . A A .  41 LEU HD21 1 1 
        2  4178 1 1  42 LEU HD22 H  -7.287  -9.912   5.604 1.00 . A A .  41 LEU HD22 1 1 
        2  4179 1 1  42 LEU HD23 H  -7.450 -11.595   5.052 1.00 . A A .  41 LEU HD23 1 1 
        2  4180 1 1  42 LEU HG   H  -9.658  -9.896   6.275 1.00 . A A .  41 LEU HG   1 1 
        2  4181 1 1  42 LEU N    N -11.580 -13.377   6.821 1.00 . A A .  41 LEU N    1 1 
        2  4182 1 1  42 LEU O    O -13.466 -12.554   5.217 1.00 . A A .  41 LEU O    1 1 
        2  4183 1 1  43 ALA C    C -13.366  -8.883   3.256 1.00 . A A .  42 ALA C    1 1 
        2  4184 1 1  43 ALA CA   C -13.825 -10.008   4.168 1.00 . A A .  42 ALA CA   1 1 
        2  4185 1 1  43 ALA CB   C -15.034  -9.583   5.000 1.00 . A A .  42 ALA CB   1 1 
        2  4186 1 1  43 ALA H    H -12.074  -9.738   5.322 1.00 . A A .  42 ALA H    1 1 
        2  4187 1 1  43 ALA HA   H -14.116 -10.856   3.545 1.00 . A A .  42 ALA HA   1 1 
        2  4188 1 1  43 ALA HB1  H -14.757  -8.756   5.654 1.00 . A A .  42 ALA HB1  1 1 
        2  4189 1 1  43 ALA HB2  H -15.839  -9.269   4.335 1.00 . A A .  42 ALA HB2  1 1 
        2  4190 1 1  43 ALA HB3  H -15.376 -10.427   5.603 1.00 . A A .  42 ALA HB3  1 1 
        2  4191 1 1  43 ALA N    N -12.754 -10.432   5.042 1.00 . A A .  42 ALA N    1 1 
        2  4192 1 1  43 ALA O    O -12.591  -8.022   3.665 1.00 . A A .  42 ALA O    1 1 
        2  4193 1 1  44 ILE C    C -14.926  -7.015   0.988 1.00 . A A .  43 ILE C    1 1 
        2  4194 1 1  44 ILE CA   C -13.631  -7.805   1.087 1.00 . A A .  43 ILE CA   1 1 
        2  4195 1 1  44 ILE CB   C -13.201  -8.345  -0.281 1.00 . A A .  43 ILE CB   1 1 
        2  4196 1 1  44 ILE CD1  C -11.451  -9.810  -1.358 1.00 . A A .  43 ILE CD1  1 1 
        2  4197 1 1  44 ILE CG1  C -11.759  -8.855  -0.206 1.00 . A A .  43 ILE CG1  1 1 
        2  4198 1 1  44 ILE CG2  C -13.293  -7.247  -1.344 1.00 . A A .  43 ILE CG2  1 1 
        2  4199 1 1  44 ILE H    H -14.407  -9.687   1.704 1.00 . A A .  43 ILE H    1 1 
        2  4200 1 1  44 ILE HA   H -12.848  -7.146   1.465 1.00 . A A .  43 ILE HA   1 1 
        2  4201 1 1  44 ILE HB   H -13.862  -9.168  -0.556 1.00 . A A .  43 ILE HB   1 1 
        2  4202 1 1  44 ILE HD11 H -12.121 -10.668  -1.319 1.00 . A A .  43 ILE HD11 1 1 
        2  4203 1 1  44 ILE HD12 H -11.580  -9.301  -2.312 1.00 . A A .  43 ILE HD12 1 1 
        2  4204 1 1  44 ILE HD13 H -10.420 -10.152  -1.277 1.00 . A A .  43 ILE HD13 1 1 
        2  4205 1 1  44 ILE HG12 H -11.078  -8.005  -0.241 1.00 . A A .  43 ILE HG12 1 1 
        2  4206 1 1  44 ILE HG13 H -11.616  -9.384   0.735 1.00 . A A .  43 ILE HG13 1 1 
        2  4207 1 1  44 ILE HG21 H -12.677  -6.401  -1.045 1.00 . A A .  43 ILE HG21 1 1 
        2  4208 1 1  44 ILE HG22 H -12.945  -7.631  -2.299 1.00 . A A .  43 ILE HG22 1 1 
        2  4209 1 1  44 ILE HG23 H -14.329  -6.926  -1.453 1.00 . A A .  43 ILE HG23 1 1 
        2  4210 1 1  44 ILE N    N -13.854  -8.897   2.016 1.00 . A A .  43 ILE N    1 1 
        2  4211 1 1  44 ILE O    O -15.979  -7.584   0.701 1.00 . A A .  43 ILE O    1 1 
        2  4212 1 1  45 THR C    C -15.808  -4.032  -0.212 1.00 . A A .  44 THR C    1 1 
        2  4213 1 1  45 THR CA   C -15.991  -4.822   1.072 1.00 . A A .  44 THR CA   1 1 
        2  4214 1 1  45 THR CB   C -16.113  -3.890   2.274 1.00 . A A .  44 THR CB   1 1 
        2  4215 1 1  45 THR CG2  C -17.349  -3.005   2.128 1.00 . A A .  44 THR CG2  1 1 
        2  4216 1 1  45 THR H    H -13.968  -5.296   1.515 1.00 . A A .  44 THR H    1 1 
        2  4217 1 1  45 THR HA   H -16.898  -5.418   1.003 1.00 . A A .  44 THR HA   1 1 
        2  4218 1 1  45 THR HB   H -15.232  -3.254   2.304 1.00 . A A .  44 THR HB   1 1 
        2  4219 1 1  45 THR HG1  H -17.050  -5.050   3.519 1.00 . A A .  44 THR HG1  1 1 
        2  4220 1 1  45 THR HG21 H -17.246  -2.381   1.240 1.00 . A A .  44 THR HG21 1 1 
        2  4221 1 1  45 THR HG22 H -18.236  -3.627   2.029 1.00 . A A .  44 THR HG22 1 1 
        2  4222 1 1  45 THR HG23 H -17.448  -2.365   3.005 1.00 . A A .  44 THR HG23 1 1 
        2  4223 1 1  45 THR N    N -14.850  -5.703   1.224 1.00 . A A .  44 THR N    1 1 
        2  4224 1 1  45 THR O    O -14.898  -3.214  -0.308 1.00 . A A .  44 THR O    1 1 
        2  4225 1 1  45 THR OG1  O -16.186  -4.621   3.476 1.00 . A A .  44 THR OG1  1 1 
        2  4226 1 1  46 TRP C    C -17.792  -2.704  -2.653 1.00 . A A .  45 TRP C    1 1 
        2  4227 1 1  46 TRP CA   C -16.609  -3.643  -2.492 1.00 . A A .  45 TRP CA   1 1 
        2  4228 1 1  46 TRP CB   C -16.471  -4.701  -3.585 1.00 . A A .  45 TRP CB   1 1 
        2  4229 1 1  46 TRP CD1  C -15.745  -3.693  -5.796 1.00 . A A .  45 TRP CD1  1 1 
        2  4230 1 1  46 TRP CD2  C -17.848  -4.455  -5.853 1.00 . A A .  45 TRP CD2  1 1 
        2  4231 1 1  46 TRP CE2  C -17.554  -3.969  -7.159 1.00 . A A .  45 TRP CE2  1 1 
        2  4232 1 1  46 TRP CE3  C -19.124  -5.007  -5.650 1.00 . A A .  45 TRP CE3  1 1 
        2  4233 1 1  46 TRP CG   C -16.665  -4.294  -5.010 1.00 . A A .  45 TRP CG   1 1 
        2  4234 1 1  46 TRP CH2  C -19.728  -4.618  -7.977 1.00 . A A .  45 TRP CH2  1 1 
        2  4235 1 1  46 TRP CZ2  C -18.472  -4.047  -8.211 1.00 . A A .  45 TRP CZ2  1 1 
        2  4236 1 1  46 TRP CZ3  C -20.052  -5.089  -6.697 1.00 . A A .  45 TRP CZ3  1 1 
        2  4237 1 1  46 TRP H    H -17.423  -4.944  -1.026 1.00 . A A .  45 TRP H    1 1 
        2  4238 1 1  46 TRP HA   H -15.706  -3.042  -2.521 1.00 . A A .  45 TRP HA   1 1 
        2  4239 1 1  46 TRP HB2  H -15.483  -5.154  -3.491 1.00 . A A .  45 TRP HB2  1 1 
        2  4240 1 1  46 TRP HB3  H -17.204  -5.480  -3.375 1.00 . A A .  45 TRP HB3  1 1 
        2  4241 1 1  46 TRP HD1  H -14.748  -3.414  -5.486 1.00 . A A .  45 TRP HD1  1 1 
        2  4242 1 1  46 TRP HE1  H -15.744  -3.045  -7.799 1.00 . A A .  45 TRP HE1  1 1 
        2  4243 1 1  46 TRP HE3  H -19.397  -5.376  -4.674 1.00 . A A .  45 TRP HE3  1 1 
        2  4244 1 1  46 TRP HH2  H -20.449  -4.698  -8.777 1.00 . A A .  45 TRP HH2  1 1 
        2  4245 1 1  46 TRP HZ2  H -18.216  -3.673  -9.190 1.00 . A A .  45 TRP HZ2  1 1 
        2  4246 1 1  46 TRP HZ3  H -21.024  -5.520  -6.512 1.00 . A A .  45 TRP HZ3  1 1 
        2  4247 1 1  46 TRP N    N -16.678  -4.280  -1.192 1.00 . A A .  45 TRP N    1 1 
        2  4248 1 1  46 TRP NE1  N -16.264  -3.489  -7.059 1.00 . A A .  45 TRP NE1  1 1 
        2  4249 1 1  46 TRP O    O -18.888  -2.992  -2.180 1.00 . A A .  45 TRP O    1 1 
        2  4250 1 1  47 LYS C    C -18.988  -0.132  -4.721 1.00 . A A .  46 LYS C    1 1 
        2  4251 1 1  47 LYS CA   C -18.502  -0.478  -3.331 1.00 . A A .  46 LYS CA   1 1 
        2  4252 1 1  47 LYS CB   C -17.918   0.737  -2.612 1.00 . A A .  46 LYS CB   1 1 
        2  4253 1 1  47 LYS CD   C -15.786  -0.130  -1.456 1.00 . A A .  46 LYS CD   1 1 
        2  4254 1 1  47 LYS CE   C -14.294   0.119  -1.241 1.00 . A A .  46 LYS CE   1 1 
        2  4255 1 1  47 LYS CG   C -16.385   0.791  -2.534 1.00 . A A .  46 LYS CG   1 1 
        2  4256 1 1  47 LYS H    H -16.694  -1.471  -3.835 1.00 . A A .  46 LYS H    1 1 
        2  4257 1 1  47 LYS HA   H -19.380  -0.783  -2.767 1.00 . A A .  46 LYS HA   1 1 
        2  4258 1 1  47 LYS HB2  H -18.279   1.634  -3.115 1.00 . A A .  46 LYS HB2  1 1 
        2  4259 1 1  47 LYS HB3  H -18.312   0.732  -1.605 1.00 . A A .  46 LYS HB3  1 1 
        2  4260 1 1  47 LYS HD2  H -16.302   0.010  -0.515 1.00 . A A .  46 LYS HD2  1 1 
        2  4261 1 1  47 LYS HD3  H -15.901  -1.166  -1.750 1.00 . A A .  46 LYS HD3  1 1 
        2  4262 1 1  47 LYS HE2  H -13.885  -0.706  -0.660 1.00 . A A .  46 LYS HE2  1 1 
        2  4263 1 1  47 LYS HE3  H -13.800   0.150  -2.209 1.00 . A A .  46 LYS HE3  1 1 
        2  4264 1 1  47 LYS HG2  H -15.984   0.532  -3.508 1.00 . A A .  46 LYS HG2  1 1 
        2  4265 1 1  47 LYS HG3  H -16.090   1.816  -2.315 1.00 . A A .  46 LYS HG3  1 1 
        2  4266 1 1  47 LYS HZ1  H -13.037   1.581  -0.570 1.00 . A A .  46 LYS HZ1  1 1 
        2  4267 1 1  47 LYS HZ2  H -14.523   2.131  -1.004 1.00 . A A .  46 LYS HZ2  1 1 
        2  4268 1 1  47 LYS HZ3  H -14.338   1.319   0.421 1.00 . A A .  46 LYS HZ3  1 1 
        2  4269 1 1  47 LYS N    N -17.561  -1.576  -3.323 1.00 . A A .  46 LYS N    1 1 
        2  4270 1 1  47 LYS NZ   N -14.031   1.384  -0.538 1.00 . A A .  46 LYS NZ   1 1 
        2  4271 1 1  47 LYS O    O -18.194  -0.033  -5.657 1.00 . A A .  46 LYS O    1 1 
        2  4272 1 1  48 LEU C    C -21.437   1.706  -6.193 1.00 . A A .  47 LEU C    1 1 
        2  4273 1 1  48 LEU CA   C -21.112   0.234  -5.983 1.00 . A A .  47 LEU CA   1 1 
        2  4274 1 1  48 LEU CB   C -22.453  -0.492  -5.786 1.00 . A A .  47 LEU CB   1 1 
        2  4275 1 1  48 LEU CD1  C -22.178  -2.524  -7.228 1.00 . A A .  47 LEU CD1  1 1 
        2  4276 1 1  48 LEU CD2  C -21.417  -2.637  -4.848 1.00 . A A .  47 LEU CD2  1 1 
        2  4277 1 1  48 LEU CG   C -22.437  -2.026  -5.806 1.00 . A A .  47 LEU CG   1 1 
        2  4278 1 1  48 LEU H    H -20.827   0.034  -3.911 1.00 . A A .  47 LEU H    1 1 
        2  4279 1 1  48 LEU HA   H -20.590  -0.159  -6.858 1.00 . A A .  47 LEU HA   1 1 
        2  4280 1 1  48 LEU HB2  H -22.861  -0.172  -4.830 1.00 . A A .  47 LEU HB2  1 1 
        2  4281 1 1  48 LEU HB3  H -23.139  -0.156  -6.567 1.00 . A A .  47 LEU HB3  1 1 
        2  4282 1 1  48 LEU HD11 H -22.915  -2.090  -7.905 1.00 . A A .  47 LEU HD11 1 1 
        2  4283 1 1  48 LEU HD12 H -21.176  -2.226  -7.543 1.00 . A A .  47 LEU HD12 1 1 
        2  4284 1 1  48 LEU HD13 H -22.263  -3.607  -7.252 1.00 . A A .  47 LEU HD13 1 1 
        2  4285 1 1  48 LEU HD21 H -21.573  -3.714  -4.803 1.00 . A A .  47 LEU HD21 1 1 
        2  4286 1 1  48 LEU HD22 H -20.410  -2.443  -5.209 1.00 . A A .  47 LEU HD22 1 1 
        2  4287 1 1  48 LEU HD23 H -21.543  -2.215  -3.854 1.00 . A A .  47 LEU HD23 1 1 
        2  4288 1 1  48 LEU HG   H -23.424  -2.368  -5.494 1.00 . A A .  47 LEU HG   1 1 
        2  4289 1 1  48 LEU N    N -20.316   0.042  -4.783 1.00 . A A .  47 LEU N    1 1 
        2  4290 1 1  48 LEU O    O -21.435   2.179  -7.327 1.00 . A A .  47 LEU O    1 1 
        2  4291 1 1  49 ASP C    C -21.966   4.491  -3.796 1.00 . A A .  48 ASP C    1 1 
        2  4292 1 1  49 ASP CA   C -22.054   3.842  -5.178 1.00 . A A .  48 ASP CA   1 1 
        2  4293 1 1  49 ASP CB   C -23.467   4.008  -5.755 1.00 . A A .  48 ASP CB   1 1 
        2  4294 1 1  49 ASP CG   C -23.760   5.455  -6.164 1.00 . A A .  48 ASP CG   1 1 
        2  4295 1 1  49 ASP H    H -21.693   1.998  -4.189 1.00 . A A .  48 ASP H    1 1 
        2  4296 1 1  49 ASP HA   H -21.346   4.322  -5.848 1.00 . A A .  48 ASP HA   1 1 
        2  4297 1 1  49 ASP HB2  H -23.568   3.379  -6.640 1.00 . A A .  48 ASP HB2  1 1 
        2  4298 1 1  49 ASP HB3  H -24.193   3.675  -5.016 1.00 . A A .  48 ASP HB3  1 1 
        2  4299 1 1  49 ASP N    N -21.716   2.429  -5.105 1.00 . A A .  48 ASP N    1 1 
        2  4300 1 1  49 ASP O    O -21.663   3.826  -2.806 1.00 . A A .  48 ASP O    1 1 
        2  4301 1 1  49 ASP OD1  O -24.957   5.800  -6.279 1.00 . A A .  48 ASP OD1  1 1 
        2  4302 1 1  49 ASP OD2  O -22.782   6.210  -6.358 1.00 . A A .  48 ASP OD2  1 1 
        2  4303 1 1  50 LYS C    C -23.409   6.154  -1.574 1.00 . A A .  49 LYS C    1 1 
        2  4304 1 1  50 LYS CA   C -22.271   6.582  -2.505 1.00 . A A .  49 LYS CA   1 1 
        2  4305 1 1  50 LYS CB   C -22.345   8.074  -2.851 1.00 . A A .  49 LYS CB   1 1 
        2  4306 1 1  50 LYS CD   C -24.862   8.497  -3.043 1.00 . A A .  49 LYS CD   1 1 
        2  4307 1 1  50 LYS CE   C -25.982   8.828  -4.031 1.00 . A A .  49 LYS CE   1 1 
        2  4308 1 1  50 LYS CG   C -23.520   8.443  -3.771 1.00 . A A .  49 LYS CG   1 1 
        2  4309 1 1  50 LYS H    H -22.429   6.287  -4.601 1.00 . A A .  49 LYS H    1 1 
        2  4310 1 1  50 LYS HA   H -21.336   6.410  -1.975 1.00 . A A .  49 LYS HA   1 1 
        2  4311 1 1  50 LYS HB2  H -22.403   8.662  -1.934 1.00 . A A .  49 LYS HB2  1 1 
        2  4312 1 1  50 LYS HB3  H -21.417   8.343  -3.359 1.00 . A A .  49 LYS HB3  1 1 
        2  4313 1 1  50 LYS HD2  H -25.086   7.544  -2.573 1.00 . A A .  49 LYS HD2  1 1 
        2  4314 1 1  50 LYS HD3  H -24.817   9.273  -2.279 1.00 . A A .  49 LYS HD3  1 1 
        2  4315 1 1  50 LYS HE2  H -26.872   9.112  -3.468 1.00 . A A .  49 LYS HE2  1 1 
        2  4316 1 1  50 LYS HE3  H -25.675   9.667  -4.656 1.00 . A A .  49 LYS HE3  1 1 
        2  4317 1 1  50 LYS HG2  H -23.324   9.431  -4.187 1.00 . A A .  49 LYS HG2  1 1 
        2  4318 1 1  50 LYS HG3  H -23.580   7.735  -4.594 1.00 . A A .  49 LYS HG3  1 1 
        2  4319 1 1  50 LYS HZ1  H -25.489   7.322  -5.364 1.00 . A A .  49 LYS HZ1  1 1 
        2  4320 1 1  50 LYS HZ2  H -26.666   6.906  -4.298 1.00 . A A .  49 LYS HZ2  1 1 
        2  4321 1 1  50 LYS HZ3  H -27.013   7.911  -5.549 1.00 . A A .  49 LYS HZ3  1 1 
        2  4322 1 1  50 LYS N    N -22.233   5.799  -3.735 1.00 . A A .  49 LYS N    1 1 
        2  4323 1 1  50 LYS NZ   N -26.306   7.662  -4.872 1.00 . A A .  49 LYS NZ   1 1 
        2  4324 1 1  50 LYS O    O -23.692   6.839  -0.593 1.00 . A A .  49 LYS O    1 1 
        2  4325 1 1  51 ASP C    C -25.226   2.990  -1.102 1.00 . A A .  50 ASP C    1 1 
        2  4326 1 1  51 ASP CA   C -25.173   4.521  -1.073 1.00 . A A .  50 ASP CA   1 1 
        2  4327 1 1  51 ASP CB   C -26.491   5.133  -1.571 1.00 . A A .  50 ASP CB   1 1 
        2  4328 1 1  51 ASP CG   C -26.738   4.897  -3.060 1.00 . A A .  50 ASP CG   1 1 
        2  4329 1 1  51 ASP H    H -23.797   4.493  -2.680 1.00 . A A .  50 ASP H    1 1 
        2  4330 1 1  51 ASP HA   H -25.019   4.826  -0.041 1.00 . A A .  50 ASP HA   1 1 
        2  4331 1 1  51 ASP HB2  H -27.317   4.708  -1.002 1.00 . A A .  50 ASP HB2  1 1 
        2  4332 1 1  51 ASP HB3  H -26.472   6.206  -1.386 1.00 . A A .  50 ASP HB3  1 1 
        2  4333 1 1  51 ASP N    N -24.067   5.028  -1.869 1.00 . A A .  50 ASP N    1 1 
        2  4334 1 1  51 ASP O    O -26.262   2.416  -0.772 1.00 . A A .  50 ASP O    1 1 
        2  4335 1 1  51 ASP OD1  O -27.573   5.645  -3.620 1.00 . A A .  50 ASP OD1  1 1 
        2  4336 1 1  51 ASP OD2  O -26.098   3.984  -3.624 1.00 . A A .  50 ASP OD2  1 1 
        2  4337 1 1  52 LEU C    C -22.797   0.223  -1.758 1.00 . A A .  51 LEU C    1 1 
        2  4338 1 1  52 LEU CA   C -24.177   0.882  -1.713 1.00 . A A .  51 LEU CA   1 1 
        2  4339 1 1  52 LEU CB   C -24.958   0.598  -2.997 1.00 . A A .  51 LEU CB   1 1 
        2  4340 1 1  52 LEU CD1  C -26.013  -1.485  -2.040 1.00 . A A .  51 LEU CD1  1 1 
        2  4341 1 1  52 LEU CD2  C -26.015  -1.083  -4.479 1.00 . A A .  51 LEU CD2  1 1 
        2  4342 1 1  52 LEU CG   C -25.209  -0.899  -3.202 1.00 . A A .  51 LEU CG   1 1 
        2  4343 1 1  52 LEU H    H -23.256   2.813  -1.633 1.00 . A A .  51 LEU H    1 1 
        2  4344 1 1  52 LEU HA   H -24.724   0.447  -0.877 1.00 . A A .  51 LEU HA   1 1 
        2  4345 1 1  52 LEU HB2  H -25.922   1.105  -2.942 1.00 . A A .  51 LEU HB2  1 1 
        2  4346 1 1  52 LEU HB3  H -24.404   0.998  -3.846 1.00 . A A .  51 LEU HB3  1 1 
        2  4347 1 1  52 LEU HD11 H -26.299  -2.506  -2.284 1.00 . A A .  51 LEU HD11 1 1 
        2  4348 1 1  52 LEU HD12 H -25.416  -1.495  -1.131 1.00 . A A .  51 LEU HD12 1 1 
        2  4349 1 1  52 LEU HD13 H -26.907  -0.887  -1.886 1.00 . A A .  51 LEU HD13 1 1 
        2  4350 1 1  52 LEU HD21 H -26.217  -2.142  -4.638 1.00 . A A .  51 LEU HD21 1 1 
        2  4351 1 1  52 LEU HD22 H -26.955  -0.538  -4.394 1.00 . A A .  51 LEU HD22 1 1 
        2  4352 1 1  52 LEU HD23 H -25.447  -0.697  -5.324 1.00 . A A .  51 LEU HD23 1 1 
        2  4353 1 1  52 LEU HG   H -24.264  -1.427  -3.299 1.00 . A A .  51 LEU HG   1 1 
        2  4354 1 1  52 LEU N    N -24.129   2.323  -1.491 1.00 . A A .  51 LEU N    1 1 
        2  4355 1 1  52 LEU O    O -21.794   0.828  -2.137 1.00 . A A .  51 LEU O    1 1 
        2  4356 1 1  53 PHE C    C -21.933  -3.323  -1.215 1.00 . A A .  52 PHE C    1 1 
        2  4357 1 1  53 PHE CA   C -21.585  -1.840  -1.117 1.00 . A A .  52 PHE CA   1 1 
        2  4358 1 1  53 PHE CB   C -21.050  -1.516   0.281 1.00 . A A .  52 PHE CB   1 1 
        2  4359 1 1  53 PHE CD1  C -23.071  -0.836   1.635 1.00 . A A .  52 PHE CD1  1 1 
        2  4360 1 1  53 PHE CD2  C -22.001  -2.956   2.132 1.00 . A A .  52 PHE CD2  1 1 
        2  4361 1 1  53 PHE CE1  C -24.025  -1.083   2.627 1.00 . A A .  52 PHE CE1  1 1 
        2  4362 1 1  53 PHE CE2  C -22.954  -3.201   3.131 1.00 . A A .  52 PHE CE2  1 1 
        2  4363 1 1  53 PHE CG   C -22.062  -1.777   1.376 1.00 . A A .  52 PHE CG   1 1 
        2  4364 1 1  53 PHE CZ   C -23.966  -2.265   3.380 1.00 . A A .  52 PHE CZ   1 1 
        2  4365 1 1  53 PHE H    H -23.662  -1.511  -1.196 1.00 . A A .  52 PHE H    1 1 
        2  4366 1 1  53 PHE HA   H -20.828  -1.599  -1.858 1.00 . A A .  52 PHE HA   1 1 
        2  4367 1 1  53 PHE HB2  H -20.156  -2.110   0.472 1.00 . A A .  52 PHE HB2  1 1 
        2  4368 1 1  53 PHE HB3  H -20.771  -0.465   0.309 1.00 . A A .  52 PHE HB3  1 1 
        2  4369 1 1  53 PHE HD1  H -23.115   0.081   1.068 1.00 . A A .  52 PHE HD1  1 1 
        2  4370 1 1  53 PHE HD2  H -21.220  -3.683   1.946 1.00 . A A .  52 PHE HD2  1 1 
        2  4371 1 1  53 PHE HE1  H -24.807  -0.361   2.818 1.00 . A A .  52 PHE HE1  1 1 
        2  4372 1 1  53 PHE HE2  H -22.917  -4.110   3.710 1.00 . A A .  52 PHE HE2  1 1 
        2  4373 1 1  53 PHE HZ   H -24.702  -2.456   4.150 1.00 . A A .  52 PHE HZ   1 1 
        2  4374 1 1  53 PHE N    N -22.777  -1.050  -1.355 1.00 . A A .  52 PHE N    1 1 
        2  4375 1 1  53 PHE O    O -23.068  -3.679  -1.533 1.00 . A A .  52 PHE O    1 1 
        2  4376 1 1  54 GLN C    C -19.961  -6.166   0.013 1.00 . A A .  53 GLN C    1 1 
        2  4377 1 1  54 GLN CA   C -21.120  -5.615  -0.811 1.00 . A A .  53 GLN CA   1 1 
        2  4378 1 1  54 GLN CB   C -21.152  -6.255  -2.203 1.00 . A A .  53 GLN CB   1 1 
        2  4379 1 1  54 GLN CD   C -20.981  -8.424  -3.495 1.00 . A A .  53 GLN CD   1 1 
        2  4380 1 1  54 GLN CG   C -21.174  -7.783  -2.125 1.00 . A A .  53 GLN CG   1 1 
        2  4381 1 1  54 GLN H    H -20.013  -3.817  -0.805 1.00 . A A .  53 GLN H    1 1 
        2  4382 1 1  54 GLN HA   H -22.055  -5.826  -0.293 1.00 . A A .  53 GLN HA   1 1 
        2  4383 1 1  54 GLN HB2  H -22.032  -5.905  -2.747 1.00 . A A .  53 GLN HB2  1 1 
        2  4384 1 1  54 GLN HB3  H -20.258  -5.950  -2.741 1.00 . A A .  53 GLN HB3  1 1 
        2  4385 1 1  54 GLN HE21 H -21.479 -10.060  -4.592 1.00 . A A .  53 GLN HE21 1 1 
        2  4386 1 1  54 GLN HE22 H -22.135 -10.013  -2.970 1.00 . A A .  53 GLN HE22 1 1 
        2  4387 1 1  54 GLN HG2  H -20.370  -8.133  -1.479 1.00 . A A .  53 GLN HG2  1 1 
        2  4388 1 1  54 GLN HG3  H -22.122  -8.107  -1.695 1.00 . A A .  53 GLN HG3  1 1 
        2  4389 1 1  54 GLN N    N -20.946  -4.180  -0.940 1.00 . A A .  53 GLN N    1 1 
        2  4390 1 1  54 GLN NE2  N -21.581  -9.594  -3.703 1.00 . A A .  53 GLN NE2  1 1 
        2  4391 1 1  54 GLN O    O -18.816  -5.794  -0.225 1.00 . A A .  53 GLN O    1 1 
        2  4392 1 1  54 GLN OE1  O -20.300  -7.876  -4.360 1.00 . A A .  53 GLN OE1  1 1 
        2  4393 1 1  55 HIS C    C -19.083  -9.142   1.267 1.00 . A A .  54 HIS C    1 1 
        2  4394 1 1  55 HIS CA   C -19.225  -7.708   1.759 1.00 . A A .  54 HIS CA   1 1 
        2  4395 1 1  55 HIS CB   C -19.571  -7.686   3.245 1.00 . A A .  54 HIS CB   1 1 
        2  4396 1 1  55 HIS CD2  C -20.852  -5.743   4.286 1.00 . A A .  54 HIS CD2  1 1 
        2  4397 1 1  55 HIS CE1  C -19.194  -4.333   4.606 1.00 . A A .  54 HIS CE1  1 1 
        2  4398 1 1  55 HIS CG   C -19.695  -6.311   3.842 1.00 . A A .  54 HIS CG   1 1 
        2  4399 1 1  55 HIS H    H -21.215  -7.281   1.172 1.00 . A A .  54 HIS H    1 1 
        2  4400 1 1  55 HIS HA   H -18.277  -7.190   1.621 1.00 . A A .  54 HIS HA   1 1 
        2  4401 1 1  55 HIS HB2  H -20.511  -8.220   3.392 1.00 . A A .  54 HIS HB2  1 1 
        2  4402 1 1  55 HIS HB3  H -18.796  -8.224   3.792 1.00 . A A .  54 HIS HB3  1 1 
        2  4403 1 1  55 HIS HD2  H -21.837  -6.190   4.268 1.00 . A A .  54 HIS HD2  1 1 
        2  4404 1 1  55 HIS HE1  H -18.651  -3.444   4.889 1.00 . A A .  54 HIS HE1  1 1 
        2  4405 1 1  55 HIS HE2  H -21.156  -3.827   5.175 1.00 . A A .  54 HIS HE2  1 1 
        2  4406 1 1  55 HIS N    N -20.254  -7.047   0.974 1.00 . A A .  54 HIS N    1 1 
        2  4407 1 1  55 HIS ND1  N -18.640  -5.419   4.038 1.00 . A A .  54 HIS ND1  1 1 
        2  4408 1 1  55 HIS NE2  N -20.517  -4.500   4.768 1.00 . A A .  54 HIS NE2  1 1 
        2  4409 1 1  55 HIS O    O -20.077  -9.810   0.991 1.00 . A A .  54 HIS O    1 1 
        2  4410 1 1  56 VAL C    C -16.563 -11.609   1.688 1.00 . A A .  55 VAL C    1 1 
        2  4411 1 1  56 VAL CA   C -17.550 -10.970   0.721 1.00 . A A .  55 VAL CA   1 1 
        2  4412 1 1  56 VAL CB   C -17.002 -10.943  -0.709 1.00 . A A .  55 VAL CB   1 1 
        2  4413 1 1  56 VAL CG1  C -16.635 -12.352  -1.169 1.00 . A A .  55 VAL CG1  1 1 
        2  4414 1 1  56 VAL CG2  C -18.038 -10.364  -1.676 1.00 . A A .  55 VAL CG2  1 1 
        2  4415 1 1  56 VAL H    H -17.065  -9.009   1.383 1.00 . A A .  55 VAL H    1 1 
        2  4416 1 1  56 VAL HA   H -18.468 -11.557   0.731 1.00 . A A .  55 VAL HA   1 1 
        2  4417 1 1  56 VAL HB   H -16.105 -10.322  -0.741 1.00 . A A .  55 VAL HB   1 1 
        2  4418 1 1  56 VAL HG11 H -17.515 -12.994  -1.133 1.00 . A A .  55 VAL HG11 1 1 
        2  4419 1 1  56 VAL HG12 H -16.256 -12.316  -2.193 1.00 . A A .  55 VAL HG12 1 1 
        2  4420 1 1  56 VAL HG13 H -15.865 -12.761  -0.518 1.00 . A A .  55 VAL HG13 1 1 
        2  4421 1 1  56 VAL HG21 H -18.267  -9.338  -1.397 1.00 . A A .  55 VAL HG21 1 1 
        2  4422 1 1  56 VAL HG22 H -17.634 -10.376  -2.687 1.00 . A A .  55 VAL HG22 1 1 
        2  4423 1 1  56 VAL HG23 H -18.946 -10.969  -1.642 1.00 . A A .  55 VAL HG23 1 1 
        2  4424 1 1  56 VAL N    N -17.840  -9.613   1.158 1.00 . A A .  55 VAL N    1 1 
        2  4425 1 1  56 VAL O    O -15.376 -11.290   1.659 1.00 . A A .  55 VAL O    1 1 
        2  4426 1 1  57 ASP C    C -15.300 -14.216   2.879 1.00 . A A .  56 ASP C    1 1 
        2  4427 1 1  57 ASP CA   C -16.226 -13.192   3.519 1.00 . A A .  56 ASP CA   1 1 
        2  4428 1 1  57 ASP CB   C -17.081 -13.837   4.606 1.00 . A A .  56 ASP CB   1 1 
        2  4429 1 1  57 ASP CG   C -17.759 -12.774   5.459 1.00 . A A .  56 ASP CG   1 1 
        2  4430 1 1  57 ASP H    H -18.043 -12.732   2.522 1.00 . A A .  56 ASP H    1 1 
        2  4431 1 1  57 ASP HA   H -15.598 -12.445   3.998 1.00 . A A .  56 ASP HA   1 1 
        2  4432 1 1  57 ASP HB2  H -17.835 -14.473   4.148 1.00 . A A .  56 ASP HB2  1 1 
        2  4433 1 1  57 ASP HB3  H -16.445 -14.446   5.244 1.00 . A A .  56 ASP HB3  1 1 
        2  4434 1 1  57 ASP N    N -17.058 -12.508   2.544 1.00 . A A .  56 ASP N    1 1 
        2  4435 1 1  57 ASP O    O -15.552 -14.725   1.788 1.00 . A A .  56 ASP O    1 1 
        2  4436 1 1  57 ASP OD1  O -18.887 -12.374   5.100 1.00 . A A .  56 ASP OD1  1 1 
        2  4437 1 1  57 ASP OD2  O -17.133 -12.374   6.469 1.00 . A A .  56 ASP OD2  1 1 
        2  4438 1 1  58 ILE C    C -12.678 -16.245   4.281 1.00 . A A .  57 ILE C    1 1 
        2  4439 1 1  58 ILE CA   C -13.123 -15.341   3.147 1.00 . A A .  57 ILE CA   1 1 
        2  4440 1 1  58 ILE CB   C -11.941 -14.452   2.741 1.00 . A A .  57 ILE CB   1 1 
        2  4441 1 1  58 ILE CD1  C -11.458 -12.169   1.827 1.00 . A A .  57 ILE CD1  1 1 
        2  4442 1 1  58 ILE CG1  C -12.318 -13.418   1.673 1.00 . A A .  57 ILE CG1  1 1 
        2  4443 1 1  58 ILE CG2  C -10.781 -15.317   2.239 1.00 . A A .  57 ILE CG2  1 1 
        2  4444 1 1  58 ILE H    H -14.124 -14.102   4.521 1.00 . A A .  57 ILE H    1 1 
        2  4445 1 1  58 ILE HA   H -13.444 -15.941   2.295 1.00 . A A .  57 ILE HA   1 1 
        2  4446 1 1  58 ILE HB   H -11.613 -13.910   3.629 1.00 . A A .  57 ILE HB   1 1 
        2  4447 1 1  58 ILE HD11 H -11.703 -11.672   2.763 1.00 . A A .  57 ILE HD11 1 1 
        2  4448 1 1  58 ILE HD12 H -10.402 -12.436   1.822 1.00 . A A .  57 ILE HD12 1 1 
        2  4449 1 1  58 ILE HD13 H -11.665 -11.492   1.000 1.00 . A A .  57 ILE HD13 1 1 
        2  4450 1 1  58 ILE HG12 H -12.176 -13.841   0.683 1.00 . A A .  57 ILE HG12 1 1 
        2  4451 1 1  58 ILE HG13 H -13.362 -13.122   1.769 1.00 . A A .  57 ILE HG13 1 1 
        2  4452 1 1  58 ILE HG21 H  -9.968 -14.674   1.904 1.00 . A A .  57 ILE HG21 1 1 
        2  4453 1 1  58 ILE HG22 H -10.415 -15.954   3.044 1.00 . A A .  57 ILE HG22 1 1 
        2  4454 1 1  58 ILE HG23 H -11.115 -15.943   1.410 1.00 . A A .  57 ILE HG23 1 1 
        2  4455 1 1  58 ILE N    N -14.213 -14.502   3.597 1.00 . A A .  57 ILE N    1 1 
        2  4456 1 1  58 ILE O    O -12.563 -15.786   5.415 1.00 . A A .  57 ILE O    1 1 
        2  4457 1 1  59 GLN C    C -10.297 -18.438   4.658 1.00 . A A .  58 GLN C    1 1 
        2  4458 1 1  59 GLN CA   C -11.783 -18.392   4.958 1.00 . A A .  58 GLN CA   1 1 
        2  4459 1 1  59 GLN CB   C -12.346 -19.812   4.907 1.00 . A A .  58 GLN CB   1 1 
        2  4460 1 1  59 GLN CD   C -11.978 -22.172   5.761 1.00 . A A .  58 GLN CD   1 1 
        2  4461 1 1  59 GLN CG   C -11.414 -20.763   5.671 1.00 . A A .  58 GLN CG   1 1 
        2  4462 1 1  59 GLN H    H -12.662 -17.896   3.078 1.00 . A A .  58 GLN H    1 1 
        2  4463 1 1  59 GLN HA   H -11.930 -17.995   5.962 1.00 . A A .  58 GLN HA   1 1 
        2  4464 1 1  59 GLN HB2  H -13.337 -19.825   5.361 1.00 . A A .  58 GLN HB2  1 1 
        2  4465 1 1  59 GLN HB3  H -12.415 -20.141   3.873 1.00 . A A .  58 GLN HB3  1 1 
        2  4466 1 1  59 GLN HE21 H -11.719 -23.937   6.727 1.00 . A A .  58 GLN HE21 1 1 
        2  4467 1 1  59 GLN HE22 H -10.603 -22.660   7.179 1.00 . A A .  58 GLN HE22 1 1 
        2  4468 1 1  59 GLN HG2  H -10.435 -20.810   5.182 1.00 . A A .  58 GLN HG2  1 1 
        2  4469 1 1  59 GLN HG3  H -11.264 -20.384   6.681 1.00 . A A .  58 GLN HG3  1 1 
        2  4470 1 1  59 GLN N    N -12.423 -17.522   3.988 1.00 . A A .  58 GLN N    1 1 
        2  4471 1 1  59 GLN NE2  N -11.382 -22.989   6.628 1.00 . A A .  58 GLN NE2  1 1 
        2  4472 1 1  59 GLN O    O  -9.907 -18.568   3.502 1.00 . A A .  58 GLN O    1 1 
        2  4473 1 1  59 GLN OE1  O -12.930 -22.529   5.071 1.00 . A A .  58 GLN OE1  1 1 
        2  4474 1 1  60 GLU C    C  -7.744 -19.921   6.203 1.00 . A A .  59 GLU C    1 1 
        2  4475 1 1  60 GLU CA   C  -8.057 -18.557   5.599 1.00 . A A .  59 GLU CA   1 1 
        2  4476 1 1  60 GLU CB   C  -7.281 -17.440   6.289 1.00 . A A .  59 GLU CB   1 1 
        2  4477 1 1  60 GLU CD   C  -6.443 -15.075   6.035 1.00 . A A .  59 GLU CD   1 1 
        2  4478 1 1  60 GLU CG   C  -7.470 -16.105   5.572 1.00 . A A .  59 GLU CG   1 1 
        2  4479 1 1  60 GLU H    H  -9.859 -18.098   6.615 1.00 . A A .  59 GLU H    1 1 
        2  4480 1 1  60 GLU HA   H  -7.771 -18.574   4.547 1.00 . A A .  59 GLU HA   1 1 
        2  4481 1 1  60 GLU HB2  H  -7.608 -17.352   7.321 1.00 . A A .  59 GLU HB2  1 1 
        2  4482 1 1  60 GLU HB3  H  -6.224 -17.709   6.272 1.00 . A A .  59 GLU HB3  1 1 
        2  4483 1 1  60 GLU HG2  H  -7.346 -16.253   4.500 1.00 . A A .  59 GLU HG2  1 1 
        2  4484 1 1  60 GLU HG3  H  -8.477 -15.732   5.763 1.00 . A A .  59 GLU HG3  1 1 
        2  4485 1 1  60 GLU N    N  -9.481 -18.331   5.705 1.00 . A A .  59 GLU N    1 1 
        2  4486 1 1  60 GLU O    O  -8.244 -20.273   7.268 1.00 . A A .  59 GLU O    1 1 
        2  4487 1 1  60 GLU OE1  O  -5.381 -15.507   6.537 1.00 . A A .  59 GLU OE1  1 1 
        2  4488 1 1  60 GLU OE2  O  -6.731 -13.870   5.880 1.00 . A A .  59 GLU OE2  1 1 
        2  4489 1 1  61 LEU C    C  -5.135 -22.362   5.423 1.00 . A A .  60 LEU C    1 1 
        2  4490 1 1  61 LEU CA   C  -6.578 -22.056   5.851 1.00 . A A .  60 LEU CA   1 1 
        2  4491 1 1  61 LEU CB   C  -7.669 -22.918   5.202 1.00 . A A .  60 LEU CB   1 1 
        2  4492 1 1  61 LEU CD1  C  -7.445 -24.977   6.641 1.00 . A A .  60 LEU CD1  1 1 
        2  4493 1 1  61 LEU CD2  C  -8.574 -25.083   4.417 1.00 . A A .  60 LEU CD2  1 1 
        2  4494 1 1  61 LEU CG   C  -7.446 -24.429   5.213 1.00 . A A .  60 LEU CG   1 1 
        2  4495 1 1  61 LEU H    H  -6.481 -20.299   4.679 1.00 . A A .  60 LEU H    1 1 
        2  4496 1 1  61 LEU HA   H  -6.640 -22.176   6.933 1.00 . A A .  60 LEU HA   1 1 
        2  4497 1 1  61 LEU HB2  H  -8.608 -22.707   5.710 1.00 . A A .  60 LEU HB2  1 1 
        2  4498 1 1  61 LEU HB3  H  -7.783 -22.596   4.172 1.00 . A A .  60 LEU HB3  1 1 
        2  4499 1 1  61 LEU HD11 H  -8.409 -24.778   7.106 1.00 . A A .  60 LEU HD11 1 1 
        2  4500 1 1  61 LEU HD12 H  -7.272 -26.053   6.616 1.00 . A A .  60 LEU HD12 1 1 
        2  4501 1 1  61 LEU HD13 H  -6.661 -24.495   7.224 1.00 . A A .  60 LEU HD13 1 1 
        2  4502 1 1  61 LEU HD21 H  -8.554 -24.701   3.396 1.00 . A A .  60 LEU HD21 1 1 
        2  4503 1 1  61 LEU HD22 H  -8.428 -26.165   4.404 1.00 . A A .  60 LEU HD22 1 1 
        2  4504 1 1  61 LEU HD23 H  -9.536 -24.847   4.870 1.00 . A A .  60 LEU HD23 1 1 
        2  4505 1 1  61 LEU HG   H  -6.503 -24.663   4.726 1.00 . A A .  60 LEU HG   1 1 
        2  4506 1 1  61 LEU N    N  -6.906 -20.685   5.503 1.00 . A A .  60 LEU N    1 1 
        2  4507 1 1  61 LEU O    O  -4.476 -21.509   4.833 1.00 . A A .  60 LEU O    1 1 
        2  4508 1 1  62 GLU C    C  -2.250 -23.117   6.245 1.00 . A A .  61 GLU C    1 1 
        2  4509 1 1  62 GLU CA   C  -3.252 -23.957   5.451 1.00 . A A .  61 GLU CA   1 1 
        2  4510 1 1  62 GLU CB   C  -2.962 -24.030   3.942 1.00 . A A .  61 GLU CB   1 1 
        2  4511 1 1  62 GLU CD   C  -4.537 -26.093   3.690 1.00 . A A .  61 GLU CD   1 1 
        2  4512 1 1  62 GLU CG   C  -3.231 -25.400   3.291 1.00 . A A .  61 GLU CG   1 1 
        2  4513 1 1  62 GLU H    H  -5.230 -24.264   6.136 1.00 . A A .  61 GLU H    1 1 
        2  4514 1 1  62 GLU HA   H  -3.132 -24.969   5.832 1.00 . A A .  61 GLU HA   1 1 
        2  4515 1 1  62 GLU HB2  H  -3.545 -23.271   3.428 1.00 . A A .  61 GLU HB2  1 1 
        2  4516 1 1  62 GLU HB3  H  -1.911 -23.804   3.778 1.00 . A A .  61 GLU HB3  1 1 
        2  4517 1 1  62 GLU HG2  H  -3.207 -25.280   2.208 1.00 . A A .  61 GLU HG2  1 1 
        2  4518 1 1  62 GLU HG3  H  -2.411 -26.064   3.569 1.00 . A A .  61 GLU HG3  1 1 
        2  4519 1 1  62 GLU N    N  -4.634 -23.568   5.710 1.00 . A A .  61 GLU N    1 1 
        2  4520 1 1  62 GLU O    O  -1.311 -22.554   5.684 1.00 . A A .  61 GLU O    1 1 
        2  4521 1 1  62 GLU OE1  O  -4.744 -26.294   4.906 1.00 . A A .  61 GLU OE1  1 1 
        2  4522 1 1  62 GLU OE2  O  -5.317 -26.416   2.763 1.00 . A A .  61 GLU OE2  1 1 
        2  4523 1 1  63 LYS C    C  -1.343 -23.172   9.757 1.00 . A A .  62 LYS C    1 1 
        2  4524 1 1  63 LYS CA   C  -1.526 -22.377   8.474 1.00 . A A .  62 LYS CA   1 1 
        2  4525 1 1  63 LYS CB   C  -1.958 -20.944   8.767 1.00 . A A .  62 LYS CB   1 1 
        2  4526 1 1  63 LYS CD   C   0.154 -19.800   7.930 1.00 . A A .  62 LYS CD   1 1 
        2  4527 1 1  63 LYS CE   C   0.997 -20.182   6.711 1.00 . A A .  62 LYS CE   1 1 
        2  4528 1 1  63 LYS CG   C  -1.350 -20.015   7.719 1.00 . A A .  62 LYS CG   1 1 
        2  4529 1 1  63 LYS H    H  -3.289 -23.450   7.963 1.00 . A A .  62 LYS H    1 1 
        2  4530 1 1  63 LYS HA   H  -0.552 -22.345   8.001 1.00 . A A .  62 LYS HA   1 1 
        2  4531 1 1  63 LYS HB2  H  -3.046 -20.873   8.743 1.00 . A A .  62 LYS HB2  1 1 
        2  4532 1 1  63 LYS HB3  H  -1.600 -20.643   9.752 1.00 . A A .  62 LYS HB3  1 1 
        2  4533 1 1  63 LYS HD2  H   0.312 -18.738   8.111 1.00 . A A .  62 LYS HD2  1 1 
        2  4534 1 1  63 LYS HD3  H   0.498 -20.357   8.802 1.00 . A A .  62 LYS HD3  1 1 
        2  4535 1 1  63 LYS HE2  H   0.545 -19.754   5.813 1.00 . A A .  62 LYS HE2  1 1 
        2  4536 1 1  63 LYS HE3  H   1.993 -19.754   6.838 1.00 . A A .  62 LYS HE3  1 1 
        2  4537 1 1  63 LYS HG2  H  -1.523 -20.417   6.724 1.00 . A A .  62 LYS HG2  1 1 
        2  4538 1 1  63 LYS HG3  H  -1.845 -19.052   7.803 1.00 . A A .  62 LYS HG3  1 1 
        2  4539 1 1  63 LYS HZ1  H   1.753 -21.853   5.786 1.00 . A A .  62 LYS HZ1  1 1 
        2  4540 1 1  63 LYS HZ2  H   1.518 -22.042   7.404 1.00 . A A .  62 LYS HZ2  1 1 
        2  4541 1 1  63 LYS HZ3  H   0.225 -22.054   6.366 1.00 . A A .  62 LYS HZ3  1 1 
        2  4542 1 1  63 LYS N    N  -2.457 -23.036   7.566 1.00 . A A .  62 LYS N    1 1 
        2  4543 1 1  63 LYS NZ   N   1.131 -21.643   6.555 1.00 . A A .  62 LYS NZ   1 1 
        2  4544 1 1  63 LYS O    O  -2.244 -23.859  10.229 1.00 . A A .  62 LYS O    1 1 
        2  4545 1 1  64 GLU C    C  -0.267 -23.093  12.740 1.00 . A A .  63 GLU C    1 1 
        2  4546 1 1  64 GLU CA   C   0.310 -23.755  11.491 1.00 . A A .  63 GLU CA   1 1 
        2  4547 1 1  64 GLU CB   C   1.843 -23.738  11.523 1.00 . A A .  63 GLU CB   1 1 
        2  4548 1 1  64 GLU CD   C   2.265 -23.494   8.992 1.00 . A A .  63 GLU CD   1 1 
        2  4549 1 1  64 GLU CG   C   2.476 -24.333  10.256 1.00 . A A .  63 GLU CG   1 1 
        2  4550 1 1  64 GLU H    H   0.537 -22.429   9.870 1.00 . A A .  63 GLU H    1 1 
        2  4551 1 1  64 GLU HA   H  -0.037 -24.788  11.445 1.00 . A A .  63 GLU HA   1 1 
        2  4552 1 1  64 GLU HB2  H   2.192 -22.713  11.650 1.00 . A A .  63 GLU HB2  1 1 
        2  4553 1 1  64 GLU HB3  H   2.172 -24.321  12.384 1.00 . A A .  63 GLU HB3  1 1 
        2  4554 1 1  64 GLU HG2  H   3.549 -24.430  10.420 1.00 . A A .  63 GLU HG2  1 1 
        2  4555 1 1  64 GLU HG3  H   2.067 -25.330  10.095 1.00 . A A .  63 GLU HG3  1 1 
        2  4556 1 1  64 GLU N    N  -0.133 -23.051  10.305 1.00 . A A .  63 GLU N    1 1 
        2  4557 1 1  64 GLU O    O  -0.386 -23.733  13.782 1.00 . A A .  63 GLU O    1 1 
        2  4558 1 1  64 GLU OE1  O   2.261 -24.096   7.896 1.00 . A A .  63 GLU OE1  1 1 
        2  4559 1 1  64 GLU OE2  O   2.107 -22.259   9.115 1.00 . A A .  63 GLU OE2  1 1 
        2  4560 1 1  65 ASN C    C  -2.448 -20.300  13.145 1.00 . A A .  64 ASN C    1 1 
        2  4561 1 1  65 ASN CA   C  -1.235 -21.044  13.708 1.00 . A A .  64 ASN CA   1 1 
        2  4562 1 1  65 ASN CB   C  -0.235 -20.036  14.289 1.00 . A A .  64 ASN CB   1 1 
        2  4563 1 1  65 ASN CG   C   0.994 -20.637  14.969 1.00 . A A .  64 ASN CG   1 1 
        2  4564 1 1  65 ASN H    H  -0.470 -21.332  11.758 1.00 . A A .  64 ASN H    1 1 
        2  4565 1 1  65 ASN HA   H  -1.561 -21.724  14.496 1.00 . A A .  64 ASN HA   1 1 
        2  4566 1 1  65 ASN HB2  H   0.107 -19.384  13.485 1.00 . A A .  64 ASN HB2  1 1 
        2  4567 1 1  65 ASN HB3  H  -0.758 -19.429  15.028 1.00 . A A .  64 ASN HB3  1 1 
        2  4568 1 1  65 ASN HD21 H   1.837 -22.344  15.649 1.00 . A A .  64 ASN HD21 1 1 
        2  4569 1 1  65 ASN HD22 H   0.279 -22.545  14.871 1.00 . A A .  64 ASN HD22 1 1 
        2  4570 1 1  65 ASN N    N  -0.624 -21.810  12.633 1.00 . A A .  64 ASN N    1 1 
        2  4571 1 1  65 ASN ND2  N   1.036 -21.949  15.178 1.00 . A A .  64 ASN ND2  1 1 
        2  4572 1 1  65 ASN O    O  -2.356 -19.732  12.056 1.00 . A A .  64 ASN O    1 1 
        2  4573 1 1  65 ASN OD1  O   1.918 -19.904  15.308 1.00 . A A .  64 ASN OD1  1 1 
        2  4574 1 1  66 PRO C    C  -4.741 -18.141  13.443 1.00 . A A .  65 PRO C    1 1 
        2  4575 1 1  66 PRO CA   C  -4.818 -19.669  13.425 1.00 . A A .  65 PRO CA   1 1 
        2  4576 1 1  66 PRO CB   C  -5.883 -20.185  14.393 1.00 . A A .  65 PRO CB   1 1 
        2  4577 1 1  66 PRO CD   C  -3.743 -20.900  15.167 1.00 . A A .  65 PRO CD   1 1 
        2  4578 1 1  66 PRO CG   C  -5.096 -20.415  15.681 1.00 . A A .  65 PRO CG   1 1 
        2  4579 1 1  66 PRO HA   H  -5.056 -19.994  12.414 1.00 . A A .  65 PRO HA   1 1 
        2  4580 1 1  66 PRO HB2  H  -6.693 -19.468  14.535 1.00 . A A .  65 PRO HB2  1 1 
        2  4581 1 1  66 PRO HB3  H  -6.265 -21.138  14.028 1.00 . A A .  65 PRO HB3  1 1 
        2  4582 1 1  66 PRO HD2  H  -2.945 -20.597  15.849 1.00 . A A .  65 PRO HD2  1 1 
        2  4583 1 1  66 PRO HD3  H  -3.766 -21.985  15.060 1.00 . A A .  65 PRO HD3  1 1 
        2  4584 1 1  66 PRO HG2  H  -4.968 -19.470  16.208 1.00 . A A .  65 PRO HG2  1 1 
        2  4585 1 1  66 PRO HG3  H  -5.572 -21.156  16.325 1.00 . A A .  65 PRO HG3  1 1 
        2  4586 1 1  66 PRO N    N  -3.579 -20.291  13.862 1.00 . A A .  65 PRO N    1 1 
        2  4587 1 1  66 PRO O    O  -5.750 -17.472  13.240 1.00 . A A .  65 PRO O    1 1 
        2  4588 1 1  67 LEU C    C  -2.568 -15.794  12.341 1.00 . A A .  66 LEU C    1 1 
        2  4589 1 1  67 LEU CA   C  -3.328 -16.139  13.621 1.00 . A A .  66 LEU CA   1 1 
        2  4590 1 1  67 LEU CB   C  -2.485 -15.692  14.823 1.00 . A A .  66 LEU CB   1 1 
        2  4591 1 1  67 LEU CD1  C  -4.339 -14.592  16.106 1.00 . A A .  66 LEU CD1  1 1 
        2  4592 1 1  67 LEU CD2  C  -3.825 -16.989  16.549 1.00 . A A .  66 LEU CD2  1 1 
        2  4593 1 1  67 LEU CG   C  -3.231 -15.639  16.162 1.00 . A A .  66 LEU CG   1 1 
        2  4594 1 1  67 LEU H    H  -2.769 -18.166  13.920 1.00 . A A .  66 LEU H    1 1 
        2  4595 1 1  67 LEU HA   H  -4.281 -15.611  13.618 1.00 . A A .  66 LEU HA   1 1 
        2  4596 1 1  67 LEU HB2  H  -1.633 -16.363  14.922 1.00 . A A .  66 LEU HB2  1 1 
        2  4597 1 1  67 LEU HB3  H  -2.099 -14.693  14.620 1.00 . A A .  66 LEU HB3  1 1 
        2  4598 1 1  67 LEU HD11 H  -5.085 -14.880  15.366 1.00 . A A .  66 LEU HD11 1 1 
        2  4599 1 1  67 LEU HD12 H  -4.816 -14.509  17.083 1.00 . A A .  66 LEU HD12 1 1 
        2  4600 1 1  67 LEU HD13 H  -3.910 -13.631  15.823 1.00 . A A .  66 LEU HD13 1 1 
        2  4601 1 1  67 LEU HD21 H  -3.056 -17.757  16.473 1.00 . A A .  66 LEU HD21 1 1 
        2  4602 1 1  67 LEU HD22 H  -4.197 -16.942  17.573 1.00 . A A .  66 LEU HD22 1 1 
        2  4603 1 1  67 LEU HD23 H  -4.654 -17.224  15.884 1.00 . A A .  66 LEU HD23 1 1 
        2  4604 1 1  67 LEU HG   H  -2.524 -15.342  16.935 1.00 . A A .  66 LEU HG   1 1 
        2  4605 1 1  67 LEU N    N  -3.554 -17.577  13.685 1.00 . A A .  66 LEU N    1 1 
        2  4606 1 1  67 LEU O    O  -2.553 -14.636  11.924 1.00 . A A .  66 LEU O    1 1 
        2  4607 1 1  68 ALA C    C  -1.900 -16.589   9.270 1.00 . A A .  67 ALA C    1 1 
        2  4608 1 1  68 ALA CA   C  -1.090 -16.581  10.563 1.00 . A A .  67 ALA CA   1 1 
        2  4609 1 1  68 ALA CB   C  -0.006 -17.656  10.546 1.00 . A A .  67 ALA CB   1 1 
        2  4610 1 1  68 ALA H    H  -2.055 -17.739  12.059 1.00 . A A .  67 ALA H    1 1 
        2  4611 1 1  68 ALA HA   H  -0.613 -15.606  10.674 1.00 . A A .  67 ALA HA   1 1 
        2  4612 1 1  68 ALA HB1  H  -0.464 -18.635  10.405 1.00 . A A .  67 ALA HB1  1 1 
        2  4613 1 1  68 ALA HB2  H   0.689 -17.454   9.733 1.00 . A A .  67 ALA HB2  1 1 
        2  4614 1 1  68 ALA HB3  H   0.539 -17.640  11.491 1.00 . A A .  67 ALA HB3  1 1 
        2  4615 1 1  68 ALA N    N  -1.940 -16.795  11.719 1.00 . A A .  67 ALA N    1 1 
        2  4616 1 1  68 ALA O    O  -2.926 -17.258   9.191 1.00 . A A .  67 ALA O    1 1 
        2  4617 1 1  69 LEU C    C  -2.168 -17.025   6.227 1.00 . A A .  68 LEU C    1 1 
        2  4618 1 1  69 LEU CA   C  -2.153 -15.706   6.997 1.00 . A A .  68 LEU CA   1 1 
        2  4619 1 1  69 LEU CB   C  -1.520 -14.566   6.192 1.00 . A A .  68 LEU CB   1 1 
        2  4620 1 1  69 LEU CD1  C  -2.137 -12.796   4.550 1.00 . A A .  68 LEU CD1  1 1 
        2  4621 1 1  69 LEU CD2  C  -1.639 -15.074   3.723 1.00 . A A .  68 LEU CD2  1 1 
        2  4622 1 1  69 LEU CG   C  -2.256 -14.283   4.877 1.00 . A A .  68 LEU CG   1 1 
        2  4623 1 1  69 LEU H    H  -0.561 -15.352   8.356 1.00 . A A .  68 LEU H    1 1 
        2  4624 1 1  69 LEU HA   H  -3.184 -15.431   7.222 1.00 . A A .  68 LEU HA   1 1 
        2  4625 1 1  69 LEU HB2  H  -1.558 -13.668   6.811 1.00 . A A .  68 LEU HB2  1 1 
        2  4626 1 1  69 LEU HB3  H  -0.478 -14.800   5.987 1.00 . A A .  68 LEU HB3  1 1 
        2  4627 1 1  69 LEU HD11 H  -1.086 -12.521   4.452 1.00 . A A .  68 LEU HD11 1 1 
        2  4628 1 1  69 LEU HD12 H  -2.658 -12.589   3.615 1.00 . A A .  68 LEU HD12 1 1 
        2  4629 1 1  69 LEU HD13 H  -2.590 -12.211   5.351 1.00 . A A .  68 LEU HD13 1 1 
        2  4630 1 1  69 LEU HD21 H  -1.701 -16.143   3.925 1.00 . A A .  68 LEU HD21 1 1 
        2  4631 1 1  69 LEU HD22 H  -2.183 -14.856   2.804 1.00 . A A .  68 LEU HD22 1 1 
        2  4632 1 1  69 LEU HD23 H  -0.594 -14.793   3.601 1.00 . A A .  68 LEU HD23 1 1 
        2  4633 1 1  69 LEU HG   H  -3.310 -14.541   4.980 1.00 . A A .  68 LEU HG   1 1 
        2  4634 1 1  69 LEU N    N  -1.437 -15.845   8.256 1.00 . A A .  68 LEU N    1 1 
        2  4635 1 1  69 LEU O    O  -1.118 -17.615   5.968 1.00 . A A .  68 LEU O    1 1 
        2  4636 1 1  70 GLY C    C  -3.128 -18.800   3.786 1.00 . A A .  69 GLY C    1 1 
        2  4637 1 1  70 GLY CA   C  -3.582 -18.781   5.237 1.00 . A A .  69 GLY CA   1 1 
        2  4638 1 1  70 GLY H    H  -4.185 -16.901   6.040 1.00 . A A .  69 GLY H    1 1 
        2  4639 1 1  70 GLY HA2  H  -3.038 -19.541   5.793 1.00 . A A .  69 GLY HA2  1 1 
        2  4640 1 1  70 GLY HA3  H  -4.643 -19.027   5.277 1.00 . A A .  69 GLY HA3  1 1 
        2  4641 1 1  70 GLY N    N  -3.371 -17.481   5.864 1.00 . A A .  69 GLY N    1 1 
        2  4642 1 1  70 GLY O    O  -3.344 -17.842   3.048 1.00 . A A .  69 GLY O    1 1 
        2  4643 1 1  71 LYS C    C  -3.162 -20.570   1.089 1.00 . A A .  70 LYS C    1 1 
        2  4644 1 1  71 LYS CA   C  -2.044 -20.104   2.007 1.00 . A A .  70 LYS CA   1 1 
        2  4645 1 1  71 LYS CB   C  -0.940 -21.149   2.003 1.00 . A A .  70 LYS CB   1 1 
        2  4646 1 1  71 LYS CD   C   1.230 -19.852   1.620 1.00 . A A .  70 LYS CD   1 1 
        2  4647 1 1  71 LYS CE   C   0.608 -18.610   0.972 1.00 . A A .  70 LYS CE   1 1 
        2  4648 1 1  71 LYS CG   C   0.346 -20.604   2.621 1.00 . A A .  70 LYS CG   1 1 
        2  4649 1 1  71 LYS H    H  -2.308 -20.647   4.036 1.00 . A A .  70 LYS H    1 1 
        2  4650 1 1  71 LYS HA   H  -1.672 -19.157   1.625 1.00 . A A .  70 LYS HA   1 1 
        2  4651 1 1  71 LYS HB2  H  -1.306 -21.998   2.582 1.00 . A A .  70 LYS HB2  1 1 
        2  4652 1 1  71 LYS HB3  H  -0.743 -21.485   0.986 1.00 . A A .  70 LYS HB3  1 1 
        2  4653 1 1  71 LYS HD2  H   2.120 -19.532   2.164 1.00 . A A .  70 LYS HD2  1 1 
        2  4654 1 1  71 LYS HD3  H   1.544 -20.542   0.836 1.00 . A A .  70 LYS HD3  1 1 
        2  4655 1 1  71 LYS HE2  H  -0.046 -18.107   1.686 1.00 . A A .  70 LYS HE2  1 1 
        2  4656 1 1  71 LYS HE3  H   1.417 -17.927   0.709 1.00 . A A .  70 LYS HE3  1 1 
        2  4657 1 1  71 LYS HG2  H   0.105 -19.950   3.458 1.00 . A A .  70 LYS HG2  1 1 
        2  4658 1 1  71 LYS HG3  H   0.919 -21.450   3.002 1.00 . A A .  70 LYS HG3  1 1 
        2  4659 1 1  71 LYS HZ1  H  -0.942 -19.499  -0.069 1.00 . A A .  70 LYS HZ1  1 1 
        2  4660 1 1  71 LYS HZ2  H  -0.455 -18.066  -0.708 1.00 . A A .  70 LYS HZ2  1 1 
        2  4661 1 1  71 LYS HZ3  H   0.463 -19.402  -0.921 1.00 . A A .  70 LYS HZ3  1 1 
        2  4662 1 1  71 LYS N    N  -2.493 -19.904   3.375 1.00 . A A .  70 LYS N    1 1 
        2  4663 1 1  71 LYS NZ   N  -0.135 -18.923  -0.264 1.00 . A A .  70 LYS NZ   1 1 
        2  4664 1 1  71 LYS O    O  -2.934 -20.731  -0.105 1.00 . A A .  70 LYS O    1 1 
        2  4665 1 1  72 VAL C    C  -6.728 -20.303   1.292 1.00 . A A .  71 VAL C    1 1 
        2  4666 1 1  72 VAL CA   C  -5.522 -21.097   0.820 1.00 . A A .  71 VAL CA   1 1 
        2  4667 1 1  72 VAL CB   C  -5.796 -22.602   0.770 1.00 . A A .  71 VAL CB   1 1 
        2  4668 1 1  72 VAL CG1  C  -4.561 -23.343   0.244 1.00 . A A .  71 VAL CG1  1 1 
        2  4669 1 1  72 VAL CG2  C  -6.212 -23.174   2.117 1.00 . A A .  71 VAL CG2  1 1 
        2  4670 1 1  72 VAL H    H  -4.451 -20.723   2.629 1.00 . A A .  71 VAL H    1 1 
        2  4671 1 1  72 VAL HA   H  -5.305 -20.779  -0.202 1.00 . A A .  71 VAL HA   1 1 
        2  4672 1 1  72 VAL HB   H  -6.634 -22.764   0.095 1.00 . A A .  71 VAL HB   1 1 
        2  4673 1 1  72 VAL HG11 H  -3.730 -23.216   0.939 1.00 . A A .  71 VAL HG11 1 1 
        2  4674 1 1  72 VAL HG12 H  -4.778 -24.403   0.144 1.00 . A A .  71 VAL HG12 1 1 
        2  4675 1 1  72 VAL HG13 H  -4.281 -22.946  -0.732 1.00 . A A .  71 VAL HG13 1 1 
        2  4676 1 1  72 VAL HG21 H  -5.548 -22.811   2.896 1.00 . A A .  71 VAL HG21 1 1 
        2  4677 1 1  72 VAL HG22 H  -7.236 -22.871   2.310 1.00 . A A .  71 VAL HG22 1 1 
        2  4678 1 1  72 VAL HG23 H  -6.172 -24.260   2.082 1.00 . A A .  71 VAL HG23 1 1 
        2  4679 1 1  72 VAL N    N  -4.358 -20.785   1.632 1.00 . A A .  71 VAL N    1 1 
        2  4680 1 1  72 VAL O    O  -7.231 -20.486   2.396 1.00 . A A .  71 VAL O    1 1 
        2  4681 1 1  73 LEU C    C  -9.529 -19.029  -0.041 1.00 . A A .  72 LEU C    1 1 
        2  4682 1 1  73 LEU CA   C  -8.303 -18.530   0.708 1.00 . A A .  72 LEU CA   1 1 
        2  4683 1 1  73 LEU CB   C  -7.943 -17.098   0.315 1.00 . A A .  72 LEU CB   1 1 
        2  4684 1 1  73 LEU CD1  C  -5.470 -17.007   0.898 1.00 . A A .  72 LEU CD1  1 1 
        2  4685 1 1  73 LEU CD2  C  -6.897 -14.987   1.029 1.00 . A A .  72 LEU CD2  1 1 
        2  4686 1 1  73 LEU CG   C  -6.871 -16.493   1.229 1.00 . A A .  72 LEU CG   1 1 
        2  4687 1 1  73 LEU H    H  -6.744 -19.326  -0.479 1.00 . A A .  72 LEU H    1 1 
        2  4688 1 1  73 LEU HA   H  -8.512 -18.546   1.773 1.00 . A A .  72 LEU HA   1 1 
        2  4689 1 1  73 LEU HB2  H  -7.599 -17.076  -0.722 1.00 . A A .  72 LEU HB2  1 1 
        2  4690 1 1  73 LEU HB3  H  -8.838 -16.488   0.391 1.00 . A A .  72 LEU HB3  1 1 
        2  4691 1 1  73 LEU HD11 H  -5.309 -16.967  -0.179 1.00 . A A .  72 LEU HD11 1 1 
        2  4692 1 1  73 LEU HD12 H  -4.725 -16.383   1.397 1.00 . A A .  72 LEU HD12 1 1 
        2  4693 1 1  73 LEU HD13 H  -5.352 -18.032   1.249 1.00 . A A .  72 LEU HD13 1 1 
        2  4694 1 1  73 LEU HD21 H  -7.842 -14.594   1.403 1.00 . A A .  72 LEU HD21 1 1 
        2  4695 1 1  73 LEU HD22 H  -6.072 -14.526   1.573 1.00 . A A .  72 LEU HD22 1 1 
        2  4696 1 1  73 LEU HD23 H  -6.811 -14.781  -0.033 1.00 . A A .  72 LEU HD23 1 1 
        2  4697 1 1  73 LEU HG   H  -7.100 -16.698   2.273 1.00 . A A .  72 LEU HG   1 1 
        2  4698 1 1  73 LEU N    N  -7.189 -19.406   0.423 1.00 . A A .  72 LEU N    1 1 
        2  4699 1 1  73 LEU O    O  -9.589 -18.963  -1.269 1.00 . A A .  72 LEU O    1 1 
        2  4700 1 1  74 VAL C    C -12.805 -18.870   0.207 1.00 . A A .  73 VAL C    1 1 
        2  4701 1 1  74 VAL CA   C -11.776 -19.989   0.152 1.00 . A A .  73 VAL CA   1 1 
        2  4702 1 1  74 VAL CB   C -12.269 -21.233   0.895 1.00 . A A .  73 VAL CB   1 1 
        2  4703 1 1  74 VAL CG1  C -13.612 -21.701   0.339 1.00 . A A .  73 VAL CG1  1 1 
        2  4704 1 1  74 VAL CG2  C -11.258 -22.372   0.761 1.00 . A A .  73 VAL CG2  1 1 
        2  4705 1 1  74 VAL H    H -10.372 -19.598   1.713 1.00 . A A .  73 VAL H    1 1 
        2  4706 1 1  74 VAL HA   H -11.630 -20.256  -0.894 1.00 . A A .  73 VAL HA   1 1 
        2  4707 1 1  74 VAL HB   H -12.391 -20.990   1.950 1.00 . A A .  73 VAL HB   1 1 
        2  4708 1 1  74 VAL HG11 H -13.934 -22.600   0.866 1.00 . A A .  73 VAL HG11 1 1 
        2  4709 1 1  74 VAL HG12 H -14.363 -20.923   0.471 1.00 . A A .  73 VAL HG12 1 1 
        2  4710 1 1  74 VAL HG13 H -13.506 -21.928  -0.722 1.00 . A A .  73 VAL HG13 1 1 
        2  4711 1 1  74 VAL HG21 H -11.617 -23.243   1.311 1.00 . A A .  73 VAL HG21 1 1 
        2  4712 1 1  74 VAL HG22 H -11.134 -22.629  -0.290 1.00 . A A .  73 VAL HG22 1 1 
        2  4713 1 1  74 VAL HG23 H -10.296 -22.064   1.173 1.00 . A A .  73 VAL HG23 1 1 
        2  4714 1 1  74 VAL N    N -10.510 -19.531   0.712 1.00 . A A .  73 VAL N    1 1 
        2  4715 1 1  74 VAL O    O -12.987 -18.236   1.248 1.00 . A A .  73 VAL O    1 1 
        2  4716 1 1  75 VAL C    C -15.692 -18.199  -1.806 1.00 . A A .  74 VAL C    1 1 
        2  4717 1 1  75 VAL CA   C -14.506 -17.616  -1.056 1.00 . A A .  74 VAL CA   1 1 
        2  4718 1 1  75 VAL CB   C -13.947 -16.402  -1.799 1.00 . A A .  74 VAL CB   1 1 
        2  4719 1 1  75 VAL CG1  C -15.038 -15.346  -1.993 1.00 . A A .  74 VAL CG1  1 1 
        2  4720 1 1  75 VAL CG2  C -12.791 -15.790  -1.016 1.00 . A A .  74 VAL CG2  1 1 
        2  4721 1 1  75 VAL H    H -13.261 -19.186  -1.745 1.00 . A A .  74 VAL H    1 1 
        2  4722 1 1  75 VAL HA   H -14.833 -17.304  -0.063 1.00 . A A .  74 VAL HA   1 1 
        2  4723 1 1  75 VAL HB   H -13.580 -16.717  -2.776 1.00 . A A .  74 VAL HB   1 1 
        2  4724 1 1  75 VAL HG11 H -15.833 -15.741  -2.630 1.00 . A A .  74 VAL HG11 1 1 
        2  4725 1 1  75 VAL HG12 H -15.454 -15.062  -1.026 1.00 . A A .  74 VAL HG12 1 1 
        2  4726 1 1  75 VAL HG13 H -14.608 -14.467  -2.476 1.00 . A A .  74 VAL HG13 1 1 
        2  4727 1 1  75 VAL HG21 H -12.463 -14.879  -1.515 1.00 . A A .  74 VAL HG21 1 1 
        2  4728 1 1  75 VAL HG22 H -13.129 -15.558  -0.006 1.00 . A A .  74 VAL HG22 1 1 
        2  4729 1 1  75 VAL HG23 H -11.962 -16.497  -0.968 1.00 . A A .  74 VAL HG23 1 1 
        2  4730 1 1  75 VAL N    N -13.476 -18.634  -0.926 1.00 . A A .  74 VAL N    1 1 
        2  4731 1 1  75 VAL O    O -15.520 -18.751  -2.889 1.00 . A A .  74 VAL O    1 1 
        2  4732 1 1  76 GLU C    C -17.906 -20.118  -2.200 1.00 . A A .  75 GLU C    1 1 
        2  4733 1 1  76 GLU CA   C -18.107 -18.650  -1.806 1.00 . A A .  75 GLU CA   1 1 
        2  4734 1 1  76 GLU CB   C -18.644 -17.769  -2.940 1.00 . A A .  75 GLU CB   1 1 
        2  4735 1 1  76 GLU CD   C -19.883 -15.582  -3.348 1.00 . A A .  75 GLU CD   1 1 
        2  4736 1 1  76 GLU CG   C -19.032 -16.400  -2.377 1.00 . A A .  75 GLU CG   1 1 
        2  4737 1 1  76 GLU H    H -16.981 -17.575  -0.362 1.00 . A A .  75 GLU H    1 1 
        2  4738 1 1  76 GLU HA   H -18.859 -18.650  -1.015 1.00 . A A .  75 GLU HA   1 1 
        2  4739 1 1  76 GLU HB2  H -17.896 -17.655  -3.724 1.00 . A A .  75 GLU HB2  1 1 
        2  4740 1 1  76 GLU HB3  H -19.534 -18.238  -3.355 1.00 . A A .  75 GLU HB3  1 1 
        2  4741 1 1  76 GLU HG2  H -19.605 -16.549  -1.461 1.00 . A A .  75 GLU HG2  1 1 
        2  4742 1 1  76 GLU HG3  H -18.131 -15.841  -2.127 1.00 . A A .  75 GLU HG3  1 1 
        2  4743 1 1  76 GLU N    N -16.895 -18.079  -1.233 1.00 . A A .  75 GLU N    1 1 
        2  4744 1 1  76 GLU O    O -18.544 -20.610  -3.129 1.00 . A A .  75 GLU O    1 1 
        2  4745 1 1  76 GLU OE1  O -19.476 -15.444  -4.525 1.00 . A A .  75 GLU OE1  1 1 
        2  4746 1 1  76 GLU OE2  O -20.946 -15.092  -2.906 1.00 . A A .  75 GLU OE2  1 1 
        2  4747 1 1  77 GLY C    C -15.671 -22.480  -2.771 1.00 . A A .  76 GLY C    1 1 
        2  4748 1 1  77 GLY CA   C -16.756 -22.233  -1.724 1.00 . A A .  76 GLY CA   1 1 
        2  4749 1 1  77 GLY H    H -16.500 -20.361  -0.751 1.00 . A A .  76 GLY H    1 1 
        2  4750 1 1  77 GLY HA2  H -16.442 -22.690  -0.784 1.00 . A A .  76 GLY HA2  1 1 
        2  4751 1 1  77 GLY HA3  H -17.676 -22.714  -2.056 1.00 . A A .  76 GLY HA3  1 1 
        2  4752 1 1  77 GLY N    N -17.016 -20.821  -1.487 1.00 . A A .  76 GLY N    1 1 
        2  4753 1 1  77 GLY O    O -15.573 -23.593  -3.282 1.00 . A A .  76 GLY O    1 1 
        2  4754 1 1  78 GLN C    C -12.479 -21.210  -3.566 1.00 . A A .  77 GLN C    1 1 
        2  4755 1 1  78 GLN CA   C -13.843 -21.585  -4.134 1.00 . A A .  77 GLN CA   1 1 
        2  4756 1 1  78 GLN CB   C -14.222 -20.702  -5.329 1.00 . A A .  77 GLN CB   1 1 
        2  4757 1 1  78 GLN CD   C -16.093 -20.039  -6.897 1.00 . A A .  77 GLN CD   1 1 
        2  4758 1 1  78 GLN CG   C -15.654 -20.991  -5.794 1.00 . A A .  77 GLN CG   1 1 
        2  4759 1 1  78 GLN H    H -14.938 -20.576  -2.629 1.00 . A A .  77 GLN H    1 1 
        2  4760 1 1  78 GLN HA   H -13.799 -22.622  -4.469 1.00 . A A .  77 GLN HA   1 1 
        2  4761 1 1  78 GLN HB2  H -14.154 -19.654  -5.032 1.00 . A A .  77 GLN HB2  1 1 
        2  4762 1 1  78 GLN HB3  H -13.531 -20.885  -6.152 1.00 . A A .  77 GLN HB3  1 1 
        2  4763 1 1  78 GLN HE21 H -17.741 -19.270  -7.800 1.00 . A A .  77 GLN HE21 1 1 
        2  4764 1 1  78 GLN HE22 H -18.056 -20.397  -6.492 1.00 . A A .  77 GLN HE22 1 1 
        2  4765 1 1  78 GLN HG2  H -15.726 -22.018  -6.152 1.00 . A A .  77 GLN HG2  1 1 
        2  4766 1 1  78 GLN HG3  H -16.340 -20.872  -4.955 1.00 . A A .  77 GLN HG3  1 1 
        2  4767 1 1  78 GLN N    N -14.859 -21.467  -3.100 1.00 . A A .  77 GLN N    1 1 
        2  4768 1 1  78 GLN NE2  N -17.404 -19.893  -7.076 1.00 . A A .  77 GLN NE2  1 1 
        2  4769 1 1  78 GLN O    O -12.305 -20.112  -3.043 1.00 . A A .  77 GLN O    1 1 
        2  4770 1 1  78 GLN OE1  O -15.270 -19.440  -7.582 1.00 . A A .  77 GLN OE1  1 1 
        2  4771 1 1  79 ARG C    C  -9.239 -21.224  -4.016 1.00 . A A .  78 ARG C    1 1 
        2  4772 1 1  79 ARG CA   C -10.187 -21.975  -3.087 1.00 . A A .  78 ARG CA   1 1 
        2  4773 1 1  79 ARG CB   C  -9.636 -23.364  -2.752 1.00 . A A .  78 ARG CB   1 1 
        2  4774 1 1  79 ARG CD   C  -7.731 -24.686  -1.756 1.00 . A A .  78 ARG CD   1 1 
        2  4775 1 1  79 ARG CG   C  -8.255 -23.288  -2.102 1.00 . A A .  78 ARG CG   1 1 
        2  4776 1 1  79 ARG CZ   C  -7.947 -25.938   0.380 1.00 . A A .  78 ARG CZ   1 1 
        2  4777 1 1  79 ARG H    H -11.701 -22.984  -4.175 1.00 . A A .  78 ARG H    1 1 
        2  4778 1 1  79 ARG HA   H -10.278 -21.407  -2.160 1.00 . A A .  78 ARG HA   1 1 
        2  4779 1 1  79 ARG HB2  H -10.319 -23.862  -2.066 1.00 . A A .  78 ARG HB2  1 1 
        2  4780 1 1  79 ARG HB3  H  -9.558 -23.949  -3.667 1.00 . A A .  78 ARG HB3  1 1 
        2  4781 1 1  79 ARG HD2  H  -7.790 -25.320  -2.641 1.00 . A A .  78 ARG HD2  1 1 
        2  4782 1 1  79 ARG HD3  H  -6.681 -24.598  -1.467 1.00 . A A .  78 ARG HD3  1 1 
        2  4783 1 1  79 ARG HE   H  -9.501 -25.229  -0.706 1.00 . A A .  78 ARG HE   1 1 
        2  4784 1 1  79 ARG HG2  H  -7.556 -22.823  -2.799 1.00 . A A .  78 ARG HG2  1 1 
        2  4785 1 1  79 ARG HG3  H  -8.315 -22.693  -1.190 1.00 . A A .  78 ARG HG3  1 1 
        2  4786 1 1  79 ARG HH11 H  -6.025 -25.815  -0.281 1.00 . A A .  78 ARG HH11 1 1 
        2  4787 1 1  79 ARG HH12 H  -6.221 -26.515   1.309 1.00 . A A .  78 ARG HH12 1 1 
        2  4788 1 1  79 ARG HH21 H  -9.731 -26.304   1.292 1.00 . A A .  78 ARG HH21 1 1 
        2  4789 1 1  79 ARG HH22 H  -8.314 -26.899   2.131 1.00 . A A .  78 ARG HH22 1 1 
        2  4790 1 1  79 ARG N    N -11.512 -22.130  -3.670 1.00 . A A .  78 ARG N    1 1 
        2  4791 1 1  79 ARG NE   N  -8.495 -25.300  -0.661 1.00 . A A .  78 ARG NE   1 1 
        2  4792 1 1  79 ARG NH1  N  -6.627 -26.103   0.472 1.00 . A A .  78 ARG NH1  1 1 
        2  4793 1 1  79 ARG NH2  N  -8.729 -26.419   1.345 1.00 . A A .  78 ARG NH2  1 1 
        2  4794 1 1  79 ARG O    O  -9.304 -21.377  -5.233 1.00 . A A .  78 ARG O    1 1 
        2  4795 1 1  80 TYR C    C  -6.056 -19.657  -3.259 1.00 . A A .  79 TYR C    1 1 
        2  4796 1 1  80 TYR CA   C  -7.311 -19.687  -4.124 1.00 . A A .  79 TYR CA   1 1 
        2  4797 1 1  80 TYR CB   C  -7.779 -18.272  -4.430 1.00 . A A .  79 TYR CB   1 1 
        2  4798 1 1  80 TYR CD1  C -10.283 -18.185  -4.777 1.00 . A A .  79 TYR CD1  1 1 
        2  4799 1 1  80 TYR CD2  C  -8.824 -18.165  -6.721 1.00 . A A .  79 TYR CD2  1 1 
        2  4800 1 1  80 TYR CE1  C -11.404 -18.129  -5.615 1.00 . A A .  79 TYR CE1  1 1 
        2  4801 1 1  80 TYR CE2  C  -9.940 -18.111  -7.566 1.00 . A A .  79 TYR CE2  1 1 
        2  4802 1 1  80 TYR CG   C  -8.993 -18.205  -5.330 1.00 . A A .  79 TYR CG   1 1 
        2  4803 1 1  80 TYR CZ   C -11.238 -18.095  -7.015 1.00 . A A .  79 TYR CZ   1 1 
        2  4804 1 1  80 TYR H    H  -8.413 -20.283  -2.420 1.00 . A A .  79 TYR H    1 1 
        2  4805 1 1  80 TYR HA   H  -7.082 -20.195  -5.059 1.00 . A A .  79 TYR HA   1 1 
        2  4806 1 1  80 TYR HB2  H  -7.999 -17.784  -3.484 1.00 . A A .  79 TYR HB2  1 1 
        2  4807 1 1  80 TYR HB3  H  -6.963 -17.738  -4.913 1.00 . A A .  79 TYR HB3  1 1 
        2  4808 1 1  80 TYR HD1  H -10.411 -18.214  -3.705 1.00 . A A .  79 TYR HD1  1 1 
        2  4809 1 1  80 TYR HD2  H  -7.831 -18.175  -7.144 1.00 . A A .  79 TYR HD2  1 1 
        2  4810 1 1  80 TYR HE1  H -12.395 -18.112  -5.191 1.00 . A A .  79 TYR HE1  1 1 
        2  4811 1 1  80 TYR HE2  H  -9.803 -18.083  -8.636 1.00 . A A .  79 TYR HE2  1 1 
        2  4812 1 1  80 TYR HH   H -12.081 -18.079  -8.764 1.00 . A A .  79 TYR HH   1 1 
        2  4813 1 1  80 TYR N    N  -8.360 -20.413  -3.422 1.00 . A A .  79 TYR N    1 1 
        2  4814 1 1  80 TYR O    O  -6.130 -19.920  -2.063 1.00 . A A .  79 TYR O    1 1 
        2  4815 1 1  80 TYR OH   O -12.323 -18.046  -7.835 1.00 . A A .  79 TYR OH   1 1 
        2  4816 1 1  81 HIS C    C  -3.310 -18.238  -2.273 1.00 . A A .  80 HIS C    1 1 
        2  4817 1 1  81 HIS CA   C  -3.622 -19.438  -3.170 1.00 . A A .  80 HIS CA   1 1 
        2  4818 1 1  81 HIS CB   C  -2.530 -19.618  -4.227 1.00 . A A .  80 HIS CB   1 1 
        2  4819 1 1  81 HIS CD2  C  -0.039 -19.395  -3.696 1.00 . A A .  80 HIS CD2  1 1 
        2  4820 1 1  81 HIS CE1  C   0.294 -21.328  -2.693 1.00 . A A .  80 HIS CE1  1 1 
        2  4821 1 1  81 HIS CG   C  -1.216 -20.088  -3.661 1.00 . A A .  80 HIS CG   1 1 
        2  4822 1 1  81 HIS H    H  -4.903 -19.028  -4.817 1.00 . A A .  80 HIS H    1 1 
        2  4823 1 1  81 HIS HA   H  -3.638 -20.331  -2.549 1.00 . A A .  80 HIS HA   1 1 
        2  4824 1 1  81 HIS HB2  H  -2.865 -20.363  -4.948 1.00 . A A .  80 HIS HB2  1 1 
        2  4825 1 1  81 HIS HB3  H  -2.385 -18.673  -4.754 1.00 . A A .  80 HIS HB3  1 1 
        2  4826 1 1  81 HIS HD2  H   0.121 -18.416  -4.121 1.00 . A A .  80 HIS HD2  1 1 
        2  4827 1 1  81 HIS HE1  H   0.783 -22.146  -2.183 1.00 . A A .  80 HIS HE1  1 1 
        2  4828 1 1  81 HIS HE2  H   1.875 -19.967  -2.958 1.00 . A A .  80 HIS HE2  1 1 
        2  4829 1 1  81 HIS N    N  -4.903 -19.340  -3.857 1.00 . A A .  80 HIS N    1 1 
        2  4830 1 1  81 HIS ND1  N  -1.008 -21.310  -3.019 1.00 . A A .  80 HIS ND1  1 1 
        2  4831 1 1  81 HIS NE2  N   0.900 -20.193  -3.085 1.00 . A A .  80 HIS NE2  1 1 
        2  4832 1 1  81 HIS O    O  -2.547 -18.375  -1.320 1.00 . A A .  80 HIS O    1 1 
        2  4833 1 1  82 ASP C    C  -4.679 -14.819  -1.982 1.00 . A A .  81 ASP C    1 1 
        2  4834 1 1  82 ASP CA   C  -3.555 -15.835  -1.843 1.00 . A A .  81 ASP CA   1 1 
        2  4835 1 1  82 ASP CB   C  -2.259 -15.192  -2.364 1.00 . A A .  81 ASP CB   1 1 
        2  4836 1 1  82 ASP CG   C  -1.179 -16.188  -2.775 1.00 . A A .  81 ASP CG   1 1 
        2  4837 1 1  82 ASP H    H  -4.575 -17.015  -3.289 1.00 . A A .  81 ASP H    1 1 
        2  4838 1 1  82 ASP HA   H  -3.420 -16.076  -0.789 1.00 . A A .  81 ASP HA   1 1 
        2  4839 1 1  82 ASP HB2  H  -2.498 -14.583  -3.234 1.00 . A A .  81 ASP HB2  1 1 
        2  4840 1 1  82 ASP HB3  H  -1.863 -14.527  -1.597 1.00 . A A .  81 ASP HB3  1 1 
        2  4841 1 1  82 ASP N    N  -3.883 -17.066  -2.557 1.00 . A A .  81 ASP N    1 1 
        2  4842 1 1  82 ASP O    O  -5.513 -14.932  -2.878 1.00 . A A .  81 ASP O    1 1 
        2  4843 1 1  82 ASP OD1  O  -1.065 -16.409  -4.002 1.00 . A A .  81 ASP OD1  1 1 
        2  4844 1 1  82 ASP OD2  O  -0.491 -16.708  -1.869 1.00 . A A .  81 ASP OD2  1 1 
        2  4845 1 1  83 LEU C    C  -5.534 -11.982  -2.452 1.00 . A A .  82 LEU C    1 1 
        2  4846 1 1  83 LEU CA   C  -5.654 -12.729  -1.126 1.00 . A A .  82 LEU CA   1 1 
        2  4847 1 1  83 LEU CB   C  -5.351 -11.815   0.072 1.00 . A A .  82 LEU CB   1 1 
        2  4848 1 1  83 LEU CD1  C  -7.270 -10.202  -0.542 1.00 . A A .  82 LEU CD1  1 1 
        2  4849 1 1  83 LEU CD2  C  -7.482 -11.724   1.404 1.00 . A A .  82 LEU CD2  1 1 
        2  4850 1 1  83 LEU CG   C  -6.497 -10.913   0.566 1.00 . A A .  82 LEU CG   1 1 
        2  4851 1 1  83 LEU H    H  -4.016 -13.822  -0.347 1.00 . A A .  82 LEU H    1 1 
        2  4852 1 1  83 LEU HA   H  -6.657 -13.130  -1.037 1.00 . A A .  82 LEU HA   1 1 
        2  4853 1 1  83 LEU HB2  H  -5.066 -12.456   0.908 1.00 . A A .  82 LEU HB2  1 1 
        2  4854 1 1  83 LEU HB3  H  -4.497 -11.184  -0.179 1.00 . A A .  82 LEU HB3  1 1 
        2  4855 1 1  83 LEU HD11 H  -6.581  -9.639  -1.172 1.00 . A A .  82 LEU HD11 1 1 
        2  4856 1 1  83 LEU HD12 H  -7.814 -10.929  -1.143 1.00 . A A .  82 LEU HD12 1 1 
        2  4857 1 1  83 LEU HD13 H  -7.994  -9.521  -0.095 1.00 . A A .  82 LEU HD13 1 1 
        2  4858 1 1  83 LEU HD21 H  -7.919 -12.508   0.791 1.00 . A A .  82 LEU HD21 1 1 
        2  4859 1 1  83 LEU HD22 H  -6.958 -12.166   2.253 1.00 . A A .  82 LEU HD22 1 1 
        2  4860 1 1  83 LEU HD23 H  -8.267 -11.069   1.776 1.00 . A A .  82 LEU HD23 1 1 
        2  4861 1 1  83 LEU HG   H  -6.065 -10.149   1.208 1.00 . A A .  82 LEU HG   1 1 
        2  4862 1 1  83 LEU N    N  -4.697 -13.823  -1.090 1.00 . A A .  82 LEU N    1 1 
        2  4863 1 1  83 LEU O    O  -6.524 -11.494  -2.989 1.00 . A A .  82 LEU O    1 1 
        2  4864 1 1  84 ASP C    C  -4.812 -11.988  -5.400 1.00 . A A .  83 ASP C    1 1 
        2  4865 1 1  84 ASP CA   C  -4.151 -11.202  -4.274 1.00 . A A .  83 ASP CA   1 1 
        2  4866 1 1  84 ASP CB   C  -2.672 -10.998  -4.583 1.00 . A A .  83 ASP CB   1 1 
        2  4867 1 1  84 ASP CG   C  -1.900 -10.329  -3.446 1.00 . A A .  83 ASP CG   1 1 
        2  4868 1 1  84 ASP H    H  -3.513 -12.270  -2.549 1.00 . A A .  83 ASP H    1 1 
        2  4869 1 1  84 ASP HA   H  -4.609 -10.219  -4.195 1.00 . A A .  83 ASP HA   1 1 
        2  4870 1 1  84 ASP HB2  H  -2.224 -11.973  -4.776 1.00 . A A .  83 ASP HB2  1 1 
        2  4871 1 1  84 ASP HB3  H  -2.579 -10.387  -5.479 1.00 . A A .  83 ASP HB3  1 1 
        2  4872 1 1  84 ASP N    N  -4.323 -11.881  -3.004 1.00 . A A .  83 ASP N    1 1 
        2  4873 1 1  84 ASP O    O  -5.178 -11.406  -6.416 1.00 . A A .  83 ASP O    1 1 
        2  4874 1 1  84 ASP OD1  O  -2.555  -9.859  -2.490 1.00 . A A .  83 ASP OD1  1 1 
        2  4875 1 1  84 ASP OD2  O  -0.655 -10.300  -3.558 1.00 . A A .  83 ASP OD2  1 1 
        2  4876 1 1  85 GLN C    C  -7.139 -13.902  -6.132 1.00 . A A .  84 GLN C    1 1 
        2  4877 1 1  85 GLN CA   C  -5.637 -14.101  -6.259 1.00 . A A .  84 GLN CA   1 1 
        2  4878 1 1  85 GLN CB   C  -5.314 -15.589  -6.095 1.00 . A A .  84 GLN CB   1 1 
        2  4879 1 1  85 GLN CD   C  -2.867 -15.357  -6.823 1.00 . A A .  84 GLN CD   1 1 
        2  4880 1 1  85 GLN CG   C  -3.845 -15.879  -5.778 1.00 . A A .  84 GLN CG   1 1 
        2  4881 1 1  85 GLN H    H  -4.640 -13.764  -4.403 1.00 . A A .  84 GLN H    1 1 
        2  4882 1 1  85 GLN HA   H  -5.317 -13.760  -7.250 1.00 . A A .  84 GLN HA   1 1 
        2  4883 1 1  85 GLN HB2  H  -5.912 -15.974  -5.269 1.00 . A A .  84 GLN HB2  1 1 
        2  4884 1 1  85 GLN HB3  H  -5.597 -16.115  -7.007 1.00 . A A .  84 GLN HB3  1 1 
        2  4885 1 1  85 GLN HE21 H  -0.892 -15.065  -7.144 1.00 . A A .  84 GLN HE21 1 1 
        2  4886 1 1  85 GLN HE22 H  -1.300 -15.767  -5.584 1.00 . A A .  84 GLN HE22 1 1 
        2  4887 1 1  85 GLN HG2  H  -3.597 -15.426  -4.821 1.00 . A A .  84 GLN HG2  1 1 
        2  4888 1 1  85 GLN HG3  H  -3.712 -16.957  -5.685 1.00 . A A .  84 GLN HG3  1 1 
        2  4889 1 1  85 GLN N    N  -4.974 -13.306  -5.240 1.00 . A A .  84 GLN N    1 1 
        2  4890 1 1  85 GLN NE2  N  -1.580 -15.399  -6.490 1.00 . A A .  84 GLN NE2  1 1 
        2  4891 1 1  85 GLN O    O  -7.821 -13.773  -7.144 1.00 . A A .  84 GLN O    1 1 
        2  4892 1 1  85 GLN OE1  O  -3.256 -14.927  -7.903 1.00 . A A .  84 GLN OE1  1 1 
        2  4893 1 1  86 ILE C    C  -9.511 -12.323  -5.110 1.00 . A A .  85 ILE C    1 1 
        2  4894 1 1  86 ILE CA   C  -9.098 -13.734  -4.729 1.00 . A A .  85 ILE CA   1 1 
        2  4895 1 1  86 ILE CB   C  -9.579 -14.084  -3.308 1.00 . A A .  85 ILE CB   1 1 
        2  4896 1 1  86 ILE CD1  C  -9.891 -13.282  -0.934 1.00 . A A .  85 ILE CD1  1 1 
        2  4897 1 1  86 ILE CG1  C  -9.296 -12.969  -2.303 1.00 . A A .  85 ILE CG1  1 1 
        2  4898 1 1  86 ILE CG2  C  -8.974 -15.408  -2.851 1.00 . A A .  85 ILE CG2  1 1 
        2  4899 1 1  86 ILE H    H  -7.068 -13.950  -4.085 1.00 . A A .  85 ILE H    1 1 
        2  4900 1 1  86 ILE HA   H  -9.583 -14.422  -5.423 1.00 . A A .  85 ILE HA   1 1 
        2  4901 1 1  86 ILE HB   H -10.662 -14.213  -3.361 1.00 . A A .  85 ILE HB   1 1 
        2  4902 1 1  86 ILE HD11 H  -9.409 -14.156  -0.497 1.00 . A A .  85 ILE HD11 1 1 
        2  4903 1 1  86 ILE HD12 H  -9.740 -12.425  -0.281 1.00 . A A .  85 ILE HD12 1 1 
        2  4904 1 1  86 ILE HD13 H -10.960 -13.461  -1.037 1.00 . A A .  85 ILE HD13 1 1 
        2  4905 1 1  86 ILE HG12 H  -8.222 -12.850  -2.204 1.00 . A A .  85 ILE HG12 1 1 
        2  4906 1 1  86 ILE HG13 H  -9.730 -12.036  -2.659 1.00 . A A .  85 ILE HG13 1 1 
        2  4907 1 1  86 ILE HG21 H  -7.903 -15.294  -2.678 1.00 . A A .  85 ILE HG21 1 1 
        2  4908 1 1  86 ILE HG22 H  -9.460 -15.739  -1.934 1.00 . A A .  85 ILE HG22 1 1 
        2  4909 1 1  86 ILE HG23 H  -9.152 -16.145  -3.627 1.00 . A A .  85 ILE HG23 1 1 
        2  4910 1 1  86 ILE N    N  -7.662 -13.875  -4.898 1.00 . A A .  85 ILE N    1 1 
        2  4911 1 1  86 ILE O    O -10.621 -12.130  -5.590 1.00 . A A .  85 ILE O    1 1 
        2  4912 1 1  87 ILE C    C  -8.972  -9.885  -6.820 1.00 . A A .  86 ILE C    1 1 
        2  4913 1 1  87 ILE CA   C  -8.989  -9.987  -5.301 1.00 . A A .  86 ILE CA   1 1 
        2  4914 1 1  87 ILE CB   C  -8.121  -8.936  -4.604 1.00 . A A .  86 ILE CB   1 1 
        2  4915 1 1  87 ILE CD1  C  -9.802  -7.249  -3.862 1.00 . A A .  86 ILE CD1  1 1 
        2  4916 1 1  87 ILE CG1  C  -8.652  -7.517  -4.830 1.00 . A A .  86 ILE CG1  1 1 
        2  4917 1 1  87 ILE CG2  C  -6.674  -9.011  -5.064 1.00 . A A .  86 ILE CG2  1 1 
        2  4918 1 1  87 ILE H    H  -7.735 -11.511  -4.483 1.00 . A A .  86 ILE H    1 1 
        2  4919 1 1  87 ILE HA   H -10.017  -9.822  -4.980 1.00 . A A .  86 ILE HA   1 1 
        2  4920 1 1  87 ILE HB   H  -8.135  -9.143  -3.532 1.00 . A A .  86 ILE HB   1 1 
        2  4921 1 1  87 ILE HD11 H  -9.424  -7.235  -2.841 1.00 . A A .  86 ILE HD11 1 1 
        2  4922 1 1  87 ILE HD12 H -10.251  -6.285  -4.093 1.00 . A A .  86 ILE HD12 1 1 
        2  4923 1 1  87 ILE HD13 H -10.552  -8.030  -3.958 1.00 . A A .  86 ILE HD13 1 1 
        2  4924 1 1  87 ILE HG12 H  -7.859  -6.796  -4.634 1.00 . A A .  86 ILE HG12 1 1 
        2  4925 1 1  87 ILE HG13 H  -8.992  -7.404  -5.859 1.00 . A A .  86 ILE HG13 1 1 
        2  4926 1 1  87 ILE HG21 H  -6.064  -8.386  -4.410 1.00 . A A .  86 ILE HG21 1 1 
        2  4927 1 1  87 ILE HG22 H  -6.356 -10.046  -4.978 1.00 . A A .  86 ILE HG22 1 1 
        2  4928 1 1  87 ILE HG23 H  -6.581  -8.674  -6.097 1.00 . A A .  86 ILE HG23 1 1 
        2  4929 1 1  87 ILE N    N  -8.635 -11.332  -4.906 1.00 . A A .  86 ILE N    1 1 
        2  4930 1 1  87 ILE O    O  -9.951  -9.415  -7.385 1.00 . A A .  86 ILE O    1 1 
        2  4931 1 1  88 VAL C    C  -9.023 -10.996  -9.562 1.00 . A A .  87 VAL C    1 1 
        2  4932 1 1  88 VAL CA   C  -7.910 -10.154  -8.957 1.00 . A A .  87 VAL CA   1 1 
        2  4933 1 1  88 VAL CB   C  -6.559 -10.500  -9.587 1.00 . A A .  87 VAL CB   1 1 
        2  4934 1 1  88 VAL CG1  C  -5.482  -9.541  -9.084 1.00 . A A .  87 VAL CG1  1 1 
        2  4935 1 1  88 VAL CG2  C  -6.140 -11.951  -9.364 1.00 . A A .  87 VAL CG2  1 1 
        2  4936 1 1  88 VAL H    H  -7.099 -10.717  -7.049 1.00 . A A .  87 VAL H    1 1 
        2  4937 1 1  88 VAL HA   H  -8.130  -9.111  -9.183 1.00 . A A .  87 VAL HA   1 1 
        2  4938 1 1  88 VAL HB   H  -6.652 -10.361 -10.658 1.00 . A A .  87 VAL HB   1 1 
        2  4939 1 1  88 VAL HG11 H  -5.364  -9.645  -8.006 1.00 . A A .  87 VAL HG11 1 1 
        2  4940 1 1  88 VAL HG12 H  -4.537  -9.767  -9.575 1.00 . A A .  87 VAL HG12 1 1 
        2  4941 1 1  88 VAL HG13 H  -5.777  -8.515  -9.313 1.00 . A A .  87 VAL HG13 1 1 
        2  4942 1 1  88 VAL HG21 H  -6.233 -12.202  -8.308 1.00 . A A .  87 VAL HG21 1 1 
        2  4943 1 1  88 VAL HG22 H  -6.781 -12.610  -9.947 1.00 . A A .  87 VAL HG22 1 1 
        2  4944 1 1  88 VAL HG23 H  -5.107 -12.092  -9.683 1.00 . A A .  87 VAL HG23 1 1 
        2  4945 1 1  88 VAL N    N  -7.903 -10.306  -7.509 1.00 . A A .  87 VAL N    1 1 
        2  4946 1 1  88 VAL O    O  -9.758 -10.497 -10.407 1.00 . A A .  87 VAL O    1 1 
        2  4947 1 1  89 GLU C    C -11.589 -12.569  -9.279 1.00 . A A .  88 GLU C    1 1 
        2  4948 1 1  89 GLU CA   C -10.214 -13.116  -9.647 1.00 . A A .  88 GLU CA   1 1 
        2  4949 1 1  89 GLU CB   C -10.028 -14.533  -9.095 1.00 . A A .  88 GLU CB   1 1 
        2  4950 1 1  89 GLU CD   C  -9.071 -15.572 -11.202 1.00 . A A .  88 GLU CD   1 1 
        2  4951 1 1  89 GLU CG   C  -8.815 -15.199  -9.743 1.00 . A A .  88 GLU CG   1 1 
        2  4952 1 1  89 GLU H    H  -8.517 -12.645  -8.461 1.00 . A A .  88 GLU H    1 1 
        2  4953 1 1  89 GLU HA   H -10.147 -13.149 -10.734 1.00 . A A .  88 GLU HA   1 1 
        2  4954 1 1  89 GLU HB2  H  -9.900 -14.486  -8.015 1.00 . A A .  88 GLU HB2  1 1 
        2  4955 1 1  89 GLU HB3  H -10.915 -15.128  -9.307 1.00 . A A .  88 GLU HB3  1 1 
        2  4956 1 1  89 GLU HG2  H  -7.957 -14.531  -9.689 1.00 . A A .  88 GLU HG2  1 1 
        2  4957 1 1  89 GLU HG3  H  -8.578 -16.099  -9.181 1.00 . A A .  88 GLU HG3  1 1 
        2  4958 1 1  89 GLU N    N  -9.159 -12.259  -9.144 1.00 . A A .  88 GLU N    1 1 
        2  4959 1 1  89 GLU O    O -12.372 -12.229 -10.163 1.00 . A A .  88 GLU O    1 1 
        2  4960 1 1  89 GLU OE1  O -10.241 -15.472 -11.640 1.00 . A A .  88 GLU OE1  1 1 
        2  4961 1 1  89 GLU OE2  O  -8.084 -15.955 -11.865 1.00 . A A .  88 GLU OE2  1 1 
        2  4962 1 1  90 TYR C    C -13.661 -10.761  -8.034 1.00 . A A .  89 TYR C    1 1 
        2  4963 1 1  90 TYR CA   C -13.260 -12.163  -7.587 1.00 . A A .  89 TYR CA   1 1 
        2  4964 1 1  90 TYR CB   C -13.420 -12.339  -6.075 1.00 . A A .  89 TYR CB   1 1 
        2  4965 1 1  90 TYR CD1  C -15.348 -13.801  -5.390 1.00 . A A .  89 TYR CD1  1 1 
        2  4966 1 1  90 TYR CD2  C -15.690 -11.394  -5.480 1.00 . A A .  89 TYR CD2  1 1 
        2  4967 1 1  90 TYR CE1  C -16.685 -13.984  -5.012 1.00 . A A .  89 TYR CE1  1 1 
        2  4968 1 1  90 TYR CE2  C -17.028 -11.571  -5.101 1.00 . A A .  89 TYR CE2  1 1 
        2  4969 1 1  90 TYR CG   C -14.855 -12.511  -5.637 1.00 . A A .  89 TYR CG   1 1 
        2  4970 1 1  90 TYR CZ   C -17.533 -12.868  -4.879 1.00 . A A .  89 TYR CZ   1 1 
        2  4971 1 1  90 TYR H    H -11.205 -12.631  -7.267 1.00 . A A .  89 TYR H    1 1 
        2  4972 1 1  90 TYR HA   H -13.914 -12.883  -8.079 1.00 . A A .  89 TYR HA   1 1 
        2  4973 1 1  90 TYR HB2  H -12.869 -13.227  -5.770 1.00 . A A .  89 TYR HB2  1 1 
        2  4974 1 1  90 TYR HB3  H -12.994 -11.474  -5.565 1.00 . A A .  89 TYR HB3  1 1 
        2  4975 1 1  90 TYR HD1  H -14.700 -14.658  -5.494 1.00 . A A .  89 TYR HD1  1 1 
        2  4976 1 1  90 TYR HD2  H -15.304 -10.403  -5.654 1.00 . A A .  89 TYR HD2  1 1 
        2  4977 1 1  90 TYR HE1  H -17.063 -14.977  -4.823 1.00 . A A .  89 TYR HE1  1 1 
        2  4978 1 1  90 TYR HE2  H -17.675 -10.718  -4.978 1.00 . A A .  89 TYR HE2  1 1 
        2  4979 1 1  90 TYR HH   H -19.098 -13.973  -4.496 1.00 . A A .  89 TYR HH   1 1 
        2  4980 1 1  90 TYR N    N -11.900 -12.477  -7.984 1.00 . A A .  89 TYR N    1 1 
        2  4981 1 1  90 TYR O    O -14.804 -10.562  -8.435 1.00 . A A .  89 TYR O    1 1 
        2  4982 1 1  90 TYR OH   O -18.843 -13.039  -4.540 1.00 . A A .  89 TYR OH   1 1 
        2  4983 1 1  91 LEU C    C -13.192  -8.268  -9.868 1.00 . A A .  90 LEU C    1 1 
        2  4984 1 1  91 LEU CA   C -13.123  -8.425  -8.358 1.00 . A A .  90 LEU CA   1 1 
        2  4985 1 1  91 LEU CB   C -12.157  -7.391  -7.777 1.00 . A A .  90 LEU CB   1 1 
        2  4986 1 1  91 LEU CD1  C -13.687  -6.153  -6.248 1.00 . A A .  90 LEU CD1  1 1 
        2  4987 1 1  91 LEU CD2  C -12.696  -8.284  -5.449 1.00 . A A .  90 LEU CD2  1 1 
        2  4988 1 1  91 LEU CG   C -12.448  -7.049  -6.314 1.00 . A A .  90 LEU CG   1 1 
        2  4989 1 1  91 LEU H    H -11.809  -9.967  -7.673 1.00 . A A .  90 LEU H    1 1 
        2  4990 1 1  91 LEU HA   H -14.119  -8.219  -7.971 1.00 . A A .  90 LEU HA   1 1 
        2  4991 1 1  91 LEU HB2  H -11.134  -7.715  -7.917 1.00 . A A .  90 LEU HB2  1 1 
        2  4992 1 1  91 LEU HB3  H -12.271  -6.475  -8.355 1.00 . A A .  90 LEU HB3  1 1 
        2  4993 1 1  91 LEU HD11 H -14.555  -6.677  -6.646 1.00 . A A .  90 LEU HD11 1 1 
        2  4994 1 1  91 LEU HD12 H -13.875  -5.870  -5.215 1.00 . A A .  90 LEU HD12 1 1 
        2  4995 1 1  91 LEU HD13 H -13.517  -5.254  -6.846 1.00 . A A .  90 LEU HD13 1 1 
        2  4996 1 1  91 LEU HD21 H -11.856  -8.972  -5.540 1.00 . A A .  90 LEU HD21 1 1 
        2  4997 1 1  91 LEU HD22 H -12.807  -7.978  -4.411 1.00 . A A .  90 LEU HD22 1 1 
        2  4998 1 1  91 LEU HD23 H -13.611  -8.776  -5.770 1.00 . A A .  90 LEU HD23 1 1 
        2  4999 1 1  91 LEU HG   H -11.601  -6.493  -5.913 1.00 . A A .  90 LEU HG   1 1 
        2  5000 1 1  91 LEU N    N -12.755  -9.780  -7.978 1.00 . A A .  90 LEU N    1 1 
        2  5001 1 1  91 LEU O    O -14.200  -7.779 -10.365 1.00 . A A .  90 LEU O    1 1 
        2  5002 1 1  92 GLN C    C -13.304  -9.225 -12.697 1.00 . A A .  91 GLN C    1 1 
        2  5003 1 1  92 GLN CA   C -12.186  -8.424 -12.050 1.00 . A A .  91 GLN CA   1 1 
        2  5004 1 1  92 GLN CB   C -10.846  -8.786 -12.680 1.00 . A A .  91 GLN CB   1 1 
        2  5005 1 1  92 GLN CD   C  -9.948  -6.437 -12.947 1.00 . A A .  91 GLN CD   1 1 
        2  5006 1 1  92 GLN CG   C  -9.766  -7.791 -12.267 1.00 . A A .  91 GLN CG   1 1 
        2  5007 1 1  92 GLN H    H -11.357  -9.126 -10.209 1.00 . A A .  91 GLN H    1 1 
        2  5008 1 1  92 GLN HA   H -12.381  -7.369 -12.225 1.00 . A A .  91 GLN HA   1 1 
        2  5009 1 1  92 GLN HB2  H -10.570  -9.790 -12.367 1.00 . A A .  91 GLN HB2  1 1 
        2  5010 1 1  92 GLN HB3  H -10.941  -8.781 -13.767 1.00 . A A .  91 GLN HB3  1 1 
        2  5011 1 1  92 GLN HE21 H  -9.182  -4.562 -13.027 1.00 . A A .  91 GLN HE21 1 1 
        2  5012 1 1  92 GLN HE22 H  -8.383  -5.652 -11.911 1.00 . A A .  91 GLN HE22 1 1 
        2  5013 1 1  92 GLN HG2  H  -9.776  -7.667 -11.184 1.00 . A A .  91 GLN HG2  1 1 
        2  5014 1 1  92 GLN HG3  H  -8.799  -8.208 -12.551 1.00 . A A .  91 GLN HG3  1 1 
        2  5015 1 1  92 GLN N    N -12.160  -8.665 -10.616 1.00 . A A .  91 GLN N    1 1 
        2  5016 1 1  92 GLN NE2  N  -9.099  -5.471 -12.598 1.00 . A A .  91 GLN NE2  1 1 
        2  5017 1 1  92 GLN O    O -13.965  -8.722 -13.601 1.00 . A A .  91 GLN O    1 1 
        2  5018 1 1  92 GLN OE1  O -10.837  -6.251 -13.776 1.00 . A A .  91 GLN OE1  1 1 
        2  5019 1 1  93 ASN C    C -15.952 -10.636 -12.391 1.00 . A A .  92 ASN C    1 1 
        2  5020 1 1  93 ASN CA   C -14.610 -11.255 -12.786 1.00 . A A .  92 ASN CA   1 1 
        2  5021 1 1  93 ASN CB   C -14.506 -12.710 -12.314 1.00 . A A .  92 ASN CB   1 1 
        2  5022 1 1  93 ASN CG   C -13.173 -13.358 -12.679 1.00 . A A .  92 ASN CG   1 1 
        2  5023 1 1  93 ASN H    H -12.928 -10.848 -11.520 1.00 . A A .  92 ASN H    1 1 
        2  5024 1 1  93 ASN HA   H -14.539 -11.239 -13.874 1.00 . A A .  92 ASN HA   1 1 
        2  5025 1 1  93 ASN HB2  H -14.616 -12.735 -11.228 1.00 . A A .  92 ASN HB2  1 1 
        2  5026 1 1  93 ASN HB3  H -15.315 -13.295 -12.751 1.00 . A A .  92 ASN HB3  1 1 
        2  5027 1 1  93 ASN HD21 H -11.908 -14.857 -12.123 1.00 . A A .  92 ASN HD21 1 1 
        2  5028 1 1  93 ASN HD22 H -13.404 -14.739 -11.206 1.00 . A A .  92 ASN HD22 1 1 
        2  5029 1 1  93 ASN N    N -13.522 -10.460 -12.244 1.00 . A A .  92 ASN N    1 1 
        2  5030 1 1  93 ASN ND2  N -12.799 -14.404 -11.944 1.00 . A A .  92 ASN ND2  1 1 
        2  5031 1 1  93 ASN O    O -16.857 -10.567 -13.219 1.00 . A A .  92 ASN O    1 1 
        2  5032 1 1  93 ASN OD1  O -12.494 -12.924 -13.606 1.00 . A A .  92 ASN OD1  1 1 
        2  5033 1 1  94 LYS C    C -17.610  -8.253 -11.402 1.00 . A A .  93 LYS C    1 1 
        2  5034 1 1  94 LYS CA   C -17.353  -9.583 -10.698 1.00 . A A .  93 LYS CA   1 1 
        2  5035 1 1  94 LYS CB   C -17.298  -9.384  -9.183 1.00 . A A .  93 LYS CB   1 1 
        2  5036 1 1  94 LYS CD   C -18.645  -8.813  -7.141 1.00 . A A .  93 LYS CD   1 1 
        2  5037 1 1  94 LYS CE   C -17.593  -7.842  -6.610 1.00 . A A .  93 LYS CE   1 1 
        2  5038 1 1  94 LYS CG   C -18.631  -8.844  -8.670 1.00 . A A .  93 LYS CG   1 1 
        2  5039 1 1  94 LYS H    H -15.339 -10.247 -10.477 1.00 . A A .  93 LYS H    1 1 
        2  5040 1 1  94 LYS HA   H -18.172 -10.265 -10.934 1.00 . A A .  93 LYS HA   1 1 
        2  5041 1 1  94 LYS HB2  H -17.113 -10.351  -8.716 1.00 . A A .  93 LYS HB2  1 1 
        2  5042 1 1  94 LYS HB3  H -16.496  -8.690  -8.932 1.00 . A A .  93 LYS HB3  1 1 
        2  5043 1 1  94 LYS HD2  H -19.627  -8.493  -6.799 1.00 . A A .  93 LYS HD2  1 1 
        2  5044 1 1  94 LYS HD3  H -18.454  -9.815  -6.761 1.00 . A A .  93 LYS HD3  1 1 
        2  5045 1 1  94 LYS HE2  H -16.598  -8.170  -6.921 1.00 . A A .  93 LYS HE2  1 1 
        2  5046 1 1  94 LYS HE3  H -17.788  -6.852  -7.026 1.00 . A A .  93 LYS HE3  1 1 
        2  5047 1 1  94 LYS HG2  H -18.792  -7.838  -9.056 1.00 . A A .  93 LYS HG2  1 1 
        2  5048 1 1  94 LYS HG3  H -19.434  -9.496  -9.019 1.00 . A A .  93 LYS HG3  1 1 
        2  5049 1 1  94 LYS HZ1  H -17.397  -8.663  -4.743 1.00 . A A .  93 LYS HZ1  1 1 
        2  5050 1 1  94 LYS HZ2  H -17.012  -7.058  -4.805 1.00 . A A .  93 LYS HZ2  1 1 
        2  5051 1 1  94 LYS HZ3  H -18.594  -7.542  -4.855 1.00 . A A .  93 LYS HZ3  1 1 
        2  5052 1 1  94 LYS N    N -16.101 -10.180 -11.141 1.00 . A A .  93 LYS N    1 1 
        2  5053 1 1  94 LYS NZ   N -17.648  -7.769  -5.139 1.00 . A A .  93 LYS NZ   1 1 
        2  5054 1 1  94 LYS O    O -18.744  -7.951 -11.765 1.00 . A A .  93 LYS O    1 1 
        2  5055 1 1  95 ILE C    C -16.947  -6.361 -13.755 1.00 . A A .  94 ILE C    1 1 
        2  5056 1 1  95 ILE CA   C -16.672  -6.167 -12.264 1.00 . A A .  94 ILE CA   1 1 
        2  5057 1 1  95 ILE CB   C -15.398  -5.348 -12.001 1.00 . A A .  94 ILE CB   1 1 
        2  5058 1 1  95 ILE CD1  C -13.949  -4.438 -10.125 1.00 . A A .  94 ILE CD1  1 1 
        2  5059 1 1  95 ILE CG1  C -15.317  -5.012 -10.506 1.00 . A A .  94 ILE CG1  1 1 
        2  5060 1 1  95 ILE CG2  C -15.421  -4.038 -12.792 1.00 . A A .  94 ILE CG2  1 1 
        2  5061 1 1  95 ILE H    H -15.641  -7.745 -11.278 1.00 . A A .  94 ILE H    1 1 
        2  5062 1 1  95 ILE HA   H -17.519  -5.630 -11.834 1.00 . A A .  94 ILE HA   1 1 
        2  5063 1 1  95 ILE HB   H -14.528  -5.937 -12.300 1.00 . A A .  94 ILE HB   1 1 
        2  5064 1 1  95 ILE HD11 H -13.164  -5.139 -10.408 1.00 . A A .  94 ILE HD11 1 1 
        2  5065 1 1  95 ILE HD12 H -13.788  -3.488 -10.627 1.00 . A A .  94 ILE HD12 1 1 
        2  5066 1 1  95 ILE HD13 H -13.913  -4.279  -9.048 1.00 . A A .  94 ILE HD13 1 1 
        2  5067 1 1  95 ILE HG12 H -16.094  -4.288 -10.255 1.00 . A A .  94 ILE HG12 1 1 
        2  5068 1 1  95 ILE HG13 H -15.493  -5.911  -9.919 1.00 . A A .  94 ILE HG13 1 1 
        2  5069 1 1  95 ILE HG21 H -14.494  -3.490 -12.632 1.00 . A A .  94 ILE HG21 1 1 
        2  5070 1 1  95 ILE HG22 H -15.527  -4.249 -13.858 1.00 . A A .  94 ILE HG22 1 1 
        2  5071 1 1  95 ILE HG23 H -16.257  -3.428 -12.454 1.00 . A A .  94 ILE HG23 1 1 
        2  5072 1 1  95 ILE N    N -16.557  -7.455 -11.600 1.00 . A A .  94 ILE N    1 1 
        2  5073 1 1  95 ILE O    O -17.631  -5.537 -14.358 1.00 . A A .  94 ILE O    1 1 
        2  5074 1 1  96 ARG C    C -18.168  -8.080 -15.942 1.00 . A A .  95 ARG C    1 1 
        2  5075 1 1  96 ARG CA   C -16.703  -7.702 -15.766 1.00 . A A .  95 ARG CA   1 1 
        2  5076 1 1  96 ARG CB   C -15.791  -8.821 -16.280 1.00 . A A .  95 ARG CB   1 1 
        2  5077 1 1  96 ARG CD   C -14.309  -7.795 -18.050 1.00 . A A .  95 ARG CD   1 1 
        2  5078 1 1  96 ARG CG   C -15.535  -8.676 -17.781 1.00 . A A .  95 ARG CG   1 1 
        2  5079 1 1  96 ARG CZ   C -13.646  -6.038 -16.410 1.00 . A A .  95 ARG CZ   1 1 
        2  5080 1 1  96 ARG H    H -15.837  -8.071 -13.843 1.00 . A A .  95 ARG H    1 1 
        2  5081 1 1  96 ARG HA   H -16.513  -6.792 -16.330 1.00 . A A .  95 ARG HA   1 1 
        2  5082 1 1  96 ARG HB2  H -14.833  -8.794 -15.765 1.00 . A A .  95 ARG HB2  1 1 
        2  5083 1 1  96 ARG HB3  H -16.266  -9.784 -16.086 1.00 . A A .  95 ARG HB3  1 1 
        2  5084 1 1  96 ARG HD2  H -13.422  -8.307 -17.681 1.00 . A A .  95 ARG HD2  1 1 
        2  5085 1 1  96 ARG HD3  H -14.202  -7.656 -19.130 1.00 . A A .  95 ARG HD3  1 1 
        2  5086 1 1  96 ARG HE   H -15.137  -5.856 -17.759 1.00 . A A .  95 ARG HE   1 1 
        2  5087 1 1  96 ARG HG2  H -15.345  -9.660 -18.205 1.00 . A A .  95 ARG HG2  1 1 
        2  5088 1 1  96 ARG HG3  H -16.414  -8.245 -18.263 1.00 . A A .  95 ARG HG3  1 1 
        2  5089 1 1  96 ARG HH11 H -12.499  -7.707 -16.277 1.00 . A A .  95 ARG HH11 1 1 
        2  5090 1 1  96 ARG HH12 H -12.086  -6.433 -15.152 1.00 . A A .  95 ARG HH12 1 1 
        2  5091 1 1  96 ARG HH21 H -14.634  -4.271 -16.277 1.00 . A A .  95 ARG HH21 1 1 
        2  5092 1 1  96 ARG HH22 H -13.285  -4.466 -15.170 1.00 . A A .  95 ARG HH22 1 1 
        2  5093 1 1  96 ARG N    N -16.428  -7.434 -14.360 1.00 . A A .  95 ARG N    1 1 
        2  5094 1 1  96 ARG NE   N -14.419  -6.477 -17.413 1.00 . A A .  95 ARG NE   1 1 
        2  5095 1 1  96 ARG NH1  N -12.664  -6.784 -15.904 1.00 . A A .  95 ARG NH1  1 1 
        2  5096 1 1  96 ARG NH2  N -13.869  -4.824 -15.908 1.00 . A A .  95 ARG NH2  1 1 
        2  5097 1 1  96 ARG O    O -18.807  -7.680 -16.915 1.00 . A A .  95 ARG O    1 1 
        2  5098 1 1  97 LEU C    C -20.935  -7.951 -14.712 1.00 . A A .  96 LEU C    1 1 
        2  5099 1 1  97 LEU CA   C -20.104  -9.211 -14.958 1.00 . A A .  96 LEU CA   1 1 
        2  5100 1 1  97 LEU CB   C -20.301 -10.240 -13.838 1.00 . A A .  96 LEU CB   1 1 
        2  5101 1 1  97 LEU CD1  C -19.010 -11.956 -15.254 1.00 . A A .  96 LEU CD1  1 1 
        2  5102 1 1  97 LEU CD2  C -20.073 -12.598 -13.117 1.00 . A A .  96 LEU CD2  1 1 
        2  5103 1 1  97 LEU CG   C -20.203 -11.690 -14.335 1.00 . A A .  96 LEU CG   1 1 
        2  5104 1 1  97 LEU H    H -18.101  -9.214 -14.256 1.00 . A A .  96 LEU H    1 1 
        2  5105 1 1  97 LEU HA   H -20.390  -9.664 -15.904 1.00 . A A .  96 LEU HA   1 1 
        2  5106 1 1  97 LEU HB2  H -19.550 -10.069 -13.067 1.00 . A A .  96 LEU HB2  1 1 
        2  5107 1 1  97 LEU HB3  H -21.285 -10.101 -13.391 1.00 . A A .  96 LEU HB3  1 1 
        2  5108 1 1  97 LEU HD11 H -18.083 -11.765 -14.725 1.00 . A A .  96 LEU HD11 1 1 
        2  5109 1 1  97 LEU HD12 H -19.027 -13.000 -15.571 1.00 . A A .  96 LEU HD12 1 1 
        2  5110 1 1  97 LEU HD13 H -19.064 -11.320 -16.135 1.00 . A A .  96 LEU HD13 1 1 
        2  5111 1 1  97 LEU HD21 H -20.935 -12.461 -12.468 1.00 . A A .  96 LEU HD21 1 1 
        2  5112 1 1  97 LEU HD22 H -20.017 -13.636 -13.446 1.00 . A A .  96 LEU HD22 1 1 
        2  5113 1 1  97 LEU HD23 H -19.164 -12.345 -12.569 1.00 . A A .  96 LEU HD23 1 1 
        2  5114 1 1  97 LEU HG   H -21.121 -11.941 -14.872 1.00 . A A .  96 LEU HG   1 1 
        2  5115 1 1  97 LEU N    N -18.697  -8.856 -14.991 1.00 . A A .  96 LEU N    1 1 
        2  5116 1 1  97 LEU O    O -22.053  -7.841 -15.206 1.00 . A A .  96 LEU O    1 1 
        2  5117 1 1  98 LEU C    C -21.074  -4.923 -15.055 1.00 . A A .  97 LEU C    1 1 
        2  5118 1 1  98 LEU CA   C -21.083  -5.726 -13.758 1.00 . A A .  97 LEU CA   1 1 
        2  5119 1 1  98 LEU CB   C -20.418  -4.952 -12.621 1.00 . A A .  97 LEU CB   1 1 
        2  5120 1 1  98 LEU CD1  C -22.471  -3.605 -12.032 1.00 . A A .  97 LEU CD1  1 1 
        2  5121 1 1  98 LEU CD2  C -20.218  -2.803 -11.356 1.00 . A A .  97 LEU CD2  1 1 
        2  5122 1 1  98 LEU CG   C -20.999  -3.544 -12.441 1.00 . A A .  97 LEU CG   1 1 
        2  5123 1 1  98 LEU H    H -19.507  -7.141 -13.499 1.00 . A A .  97 LEU H    1 1 
        2  5124 1 1  98 LEU HA   H -22.116  -5.926 -13.487 1.00 . A A .  97 LEU HA   1 1 
        2  5125 1 1  98 LEU HB2  H -20.537  -5.511 -11.691 1.00 . A A .  97 LEU HB2  1 1 
        2  5126 1 1  98 LEU HB3  H -19.354  -4.859 -12.836 1.00 . A A .  97 LEU HB3  1 1 
        2  5127 1 1  98 LEU HD11 H -22.578  -4.182 -11.114 1.00 . A A .  97 LEU HD11 1 1 
        2  5128 1 1  98 LEU HD12 H -22.839  -2.591 -11.870 1.00 . A A .  97 LEU HD12 1 1 
        2  5129 1 1  98 LEU HD13 H -23.053  -4.072 -12.826 1.00 . A A .  97 LEU HD13 1 1 
        2  5130 1 1  98 LEU HD21 H -20.613  -1.792 -11.247 1.00 . A A .  97 LEU HD21 1 1 
        2  5131 1 1  98 LEU HD22 H -20.312  -3.329 -10.410 1.00 . A A .  97 LEU HD22 1 1 
        2  5132 1 1  98 LEU HD23 H -19.165  -2.755 -11.637 1.00 . A A .  97 LEU HD23 1 1 
        2  5133 1 1  98 LEU HG   H -20.904  -2.988 -13.376 1.00 . A A .  97 LEU HG   1 1 
        2  5134 1 1  98 LEU N    N -20.400  -6.994 -13.951 1.00 . A A .  97 LEU N    1 1 
        2  5135 1 1  98 LEU O    O -21.999  -4.153 -15.289 1.00 . A A .  97 LEU O    1 1 
        2  5136 1 1  99 ASN C    C -21.033  -4.920 -18.138 1.00 . A A .  98 ASN C    1 1 
        2  5137 1 1  99 ASN CA   C -19.999  -4.367 -17.163 1.00 . A A .  98 ASN CA   1 1 
        2  5138 1 1  99 ASN CB   C -18.600  -4.463 -17.778 1.00 . A A .  98 ASN CB   1 1 
        2  5139 1 1  99 ASN CG   C -17.503  -3.871 -16.899 1.00 . A A .  98 ASN CG   1 1 
        2  5140 1 1  99 ASN H    H -19.294  -5.726 -15.668 1.00 . A A .  98 ASN H    1 1 
        2  5141 1 1  99 ASN HA   H -20.224  -3.316 -16.978 1.00 . A A .  98 ASN HA   1 1 
        2  5142 1 1  99 ASN HB2  H -18.361  -5.507 -17.978 1.00 . A A .  98 ASN HB2  1 1 
        2  5143 1 1  99 ASN HB3  H -18.606  -3.923 -18.724 1.00 . A A .  98 ASN HB3  1 1 
        2  5144 1 1  99 ASN HD21 H -17.152  -2.549 -15.403 1.00 . A A .  98 ASN HD21 1 1 
        2  5145 1 1  99 ASN HD22 H -18.825  -2.691 -15.899 1.00 . A A .  98 ASN HD22 1 1 
        2  5146 1 1  99 ASN N    N -20.049  -5.088 -15.900 1.00 . A A .  98 ASN N    1 1 
        2  5147 1 1  99 ASN ND2  N -17.857  -2.962 -15.992 1.00 . A A .  98 ASN ND2  1 1 
        2  5148 1 1  99 ASN O    O -21.651  -4.160 -18.880 1.00 . A A .  98 ASN O    1 1 
        2  5149 1 1  99 ASN OD1  O -16.334  -4.231 -17.036 1.00 . A A .  98 ASN OD1  1 1 
        2  5150 1 1 100 GLU C    C -23.616  -6.506 -18.607 1.00 . A A .  99 GLU C    1 1 
        2  5151 1 1 100 GLU CA   C -22.198  -6.831 -19.057 1.00 . A A .  99 GLU CA   1 1 
        2  5152 1 1 100 GLU CB   C -22.011  -8.340 -19.217 1.00 . A A .  99 GLU CB   1 1 
        2  5153 1 1 100 GLU CD   C -22.142 -10.584 -18.063 1.00 . A A .  99 GLU CD   1 1 
        2  5154 1 1 100 GLU CG   C -22.092  -9.068 -17.883 1.00 . A A .  99 GLU CG   1 1 
        2  5155 1 1 100 GLU H    H -20.703  -6.837 -17.520 1.00 . A A .  99 GLU H    1 1 
        2  5156 1 1 100 GLU HA   H -22.059  -6.378 -20.039 1.00 . A A .  99 GLU HA   1 1 
        2  5157 1 1 100 GLU HB2  H -22.802  -8.716 -19.867 1.00 . A A .  99 GLU HB2  1 1 
        2  5158 1 1 100 GLU HB3  H -21.045  -8.544 -19.677 1.00 . A A .  99 GLU HB3  1 1 
        2  5159 1 1 100 GLU HG2  H -21.223  -8.766 -17.300 1.00 . A A .  99 GLU HG2  1 1 
        2  5160 1 1 100 GLU HG3  H -22.998  -8.765 -17.361 1.00 . A A .  99 GLU HG3  1 1 
        2  5161 1 1 100 GLU N    N -21.228  -6.243 -18.147 1.00 . A A .  99 GLU N    1 1 
        2  5162 1 1 100 GLU O    O -24.475  -6.256 -19.448 1.00 . A A .  99 GLU O    1 1 
        2  5163 1 1 100 GLU OE1  O -21.287 -11.261 -17.455 1.00 . A A .  99 GLU OE1  1 1 
        2  5164 1 1 100 GLU OE2  O -23.033 -11.051 -18.806 1.00 . A A .  99 GLU OE2  1 1 
        2  5165 1 1 101 LEU C    C -25.514  -4.731 -16.912 1.00 . A A . 100 LEU C    1 1 
        2  5166 1 1 101 LEU CA   C -25.208  -6.214 -16.808 1.00 . A A . 100 LEU CA   1 1 
        2  5167 1 1 101 LEU CB   C -25.386  -6.769 -15.391 1.00 . A A . 100 LEU CB   1 1 
        2  5168 1 1 101 LEU CD1  C -25.752  -4.884 -13.745 1.00 . A A . 100 LEU CD1  1 1 
        2  5169 1 1 101 LEU CD2  C -24.424  -6.850 -13.107 1.00 . A A . 100 LEU CD2  1 1 
        2  5170 1 1 101 LEU CG   C -24.768  -5.930 -14.271 1.00 . A A . 100 LEU CG   1 1 
        2  5171 1 1 101 LEU H    H -23.140  -6.718 -16.631 1.00 . A A . 100 LEU H    1 1 
        2  5172 1 1 101 LEU HA   H -25.911  -6.738 -17.456 1.00 . A A . 100 LEU HA   1 1 
        2  5173 1 1 101 LEU HB2  H -26.451  -6.865 -15.191 1.00 . A A . 100 LEU HB2  1 1 
        2  5174 1 1 101 LEU HB3  H -24.954  -7.770 -15.385 1.00 . A A . 100 LEU HB3  1 1 
        2  5175 1 1 101 LEU HD11 H -26.023  -4.179 -14.529 1.00 . A A . 100 LEU HD11 1 1 
        2  5176 1 1 101 LEU HD12 H -26.651  -5.379 -13.380 1.00 . A A . 100 LEU HD12 1 1 
        2  5177 1 1 101 LEU HD13 H -25.295  -4.335 -12.923 1.00 . A A . 100 LEU HD13 1 1 
        2  5178 1 1 101 LEU HD21 H -23.977  -6.266 -12.304 1.00 . A A . 100 LEU HD21 1 1 
        2  5179 1 1 101 LEU HD22 H -25.329  -7.334 -12.740 1.00 . A A . 100 LEU HD22 1 1 
        2  5180 1 1 101 LEU HD23 H -23.714  -7.604 -13.441 1.00 . A A . 100 LEU HD23 1 1 
        2  5181 1 1 101 LEU HG   H -23.861  -5.448 -14.631 1.00 . A A . 100 LEU HG   1 1 
        2  5182 1 1 101 LEU N    N -23.872  -6.507 -17.295 1.00 . A A . 100 LEU N    1 1 
        2  5183 1 1 101 LEU O    O -26.633  -4.374 -17.266 1.00 . A A . 100 LEU O    1 1 
        2  5184 1 1 102 THR C    C -24.962  -2.004 -18.155 1.00 . A A . 101 THR C    1 1 
        2  5185 1 1 102 THR CA   C -24.805  -2.427 -16.699 1.00 . A A . 101 THR CA   1 1 
        2  5186 1 1 102 THR CB   C -23.698  -1.641 -15.992 1.00 . A A . 101 THR CB   1 1 
        2  5187 1 1 102 THR CG2  C -22.407  -1.675 -16.808 1.00 . A A . 101 THR CG2  1 1 
        2  5188 1 1 102 THR H    H -23.635  -4.181 -16.325 1.00 . A A . 101 THR H    1 1 
        2  5189 1 1 102 THR HA   H -25.745  -2.224 -16.187 1.00 . A A . 101 THR HA   1 1 
        2  5190 1 1 102 THR HB   H -23.522  -2.068 -15.003 1.00 . A A . 101 THR HB   1 1 
        2  5191 1 1 102 THR HG1  H -24.892  -0.267 -15.325 1.00 . A A . 101 THR HG1  1 1 
        2  5192 1 1 102 THR HG21 H -21.586  -1.272 -16.212 1.00 . A A . 101 THR HG21 1 1 
        2  5193 1 1 102 THR HG22 H -22.181  -2.700 -17.088 1.00 . A A . 101 THR HG22 1 1 
        2  5194 1 1 102 THR HG23 H -22.522  -1.078 -17.713 1.00 . A A . 101 THR HG23 1 1 
        2  5195 1 1 102 THR N    N -24.548  -3.857 -16.614 1.00 . A A . 101 THR N    1 1 
        2  5196 1 1 102 THR O    O -25.666  -1.041 -18.454 1.00 . A A . 101 THR O    1 1 
        2  5197 1 1 102 THR OG1  O -24.096  -0.294 -15.861 1.00 . A A . 101 THR OG1  1 1 
        2  5198 1 1 103 SER C    C -25.722  -3.125 -21.043 1.00 . A A . 102 SER C    1 1 
        2  5199 1 1 103 SER CA   C -24.432  -2.517 -20.491 1.00 . A A . 102 SER CA   1 1 
        2  5200 1 1 103 SER CB   C -23.211  -3.115 -21.189 1.00 . A A . 102 SER CB   1 1 
        2  5201 1 1 103 SER H    H -23.684  -3.473 -18.751 1.00 . A A . 102 SER H    1 1 
        2  5202 1 1 103 SER HA   H -24.449  -1.443 -20.678 1.00 . A A . 102 SER HA   1 1 
        2  5203 1 1 103 SER HB2  H -22.304  -2.647 -20.805 1.00 . A A . 102 SER HB2  1 1 
        2  5204 1 1 103 SER HB3  H -23.175  -4.188 -21.007 1.00 . A A . 102 SER HB3  1 1 
        2  5205 1 1 103 SER HG   H -24.151  -3.217 -22.890 1.00 . A A . 102 SER HG   1 1 
        2  5206 1 1 103 SER N    N -24.304  -2.732 -19.061 1.00 . A A . 102 SER N    1 1 
        2  5207 1 1 103 SER O    O -26.054  -2.900 -22.206 1.00 . A A . 102 SER O    1 1 
        2  5208 1 1 103 SER OG   O -23.305  -2.878 -22.581 1.00 . A A . 102 SER OG   1 1 
        2  5209 1 1 104 ASN C    C -28.803  -3.536 -20.839 1.00 . A A . 103 ASN C    1 1 
        2  5210 1 1 104 ASN CA   C -27.670  -4.550 -20.669 1.00 . A A . 103 ASN CA   1 1 
        2  5211 1 1 104 ASN CB   C -28.048  -5.642 -19.668 1.00 . A A . 103 ASN CB   1 1 
        2  5212 1 1 104 ASN CG   C -29.070  -6.593 -20.265 1.00 . A A . 103 ASN CG   1 1 
        2  5213 1 1 104 ASN H    H -26.154  -4.030 -19.268 1.00 . A A . 103 ASN H    1 1 
        2  5214 1 1 104 ASN HA   H -27.475  -5.021 -21.632 1.00 . A A . 103 ASN HA   1 1 
        2  5215 1 1 104 ASN HB2  H -27.152  -6.207 -19.408 1.00 . A A . 103 ASN HB2  1 1 
        2  5216 1 1 104 ASN HB3  H -28.462  -5.190 -18.767 1.00 . A A . 103 ASN HB3  1 1 
        2  5217 1 1 104 ASN HD21 H -29.243  -8.394 -21.180 1.00 . A A . 103 ASN HD21 1 1 
        2  5218 1 1 104 ASN HD22 H -27.613  -7.930 -20.735 1.00 . A A . 103 ASN HD22 1 1 
        2  5219 1 1 104 ASN N    N -26.450  -3.893 -20.226 1.00 . A A . 103 ASN N    1 1 
        2  5220 1 1 104 ASN ND2  N -28.603  -7.732 -20.769 1.00 . A A . 103 ASN ND2  1 1 
        2  5221 1 1 104 ASN O    O -28.940  -2.615 -20.036 1.00 . A A . 103 ASN O    1 1 
        2  5222 1 1 104 ASN OD1  O -30.263  -6.312 -20.274 1.00 . A A . 103 ASN OD1  1 1 
        2  5223 1 1 105 GLU C    C -31.788  -2.819 -21.113 1.00 . A A . 104 GLU C    1 1 
        2  5224 1 1 105 GLU CA   C -30.695  -2.770 -22.181 1.00 . A A . 104 GLU CA   1 1 
        2  5225 1 1 105 GLU CB   C -31.269  -3.087 -23.566 1.00 . A A . 104 GLU CB   1 1 
        2  5226 1 1 105 GLU CD   C -32.472  -4.856 -24.943 1.00 . A A . 104 GLU CD   1 1 
        2  5227 1 1 105 GLU CG   C -32.035  -4.412 -23.553 1.00 . A A . 104 GLU CG   1 1 
        2  5228 1 1 105 GLU H    H -29.492  -4.495 -22.499 1.00 . A A . 104 GLU H    1 1 
        2  5229 1 1 105 GLU HA   H -30.278  -1.766 -22.199 1.00 . A A . 104 GLU HA   1 1 
        2  5230 1 1 105 GLU HB2  H -31.950  -2.288 -23.866 1.00 . A A . 104 GLU HB2  1 1 
        2  5231 1 1 105 GLU HB3  H -30.450  -3.143 -24.285 1.00 . A A . 104 GLU HB3  1 1 
        2  5232 1 1 105 GLU HG2  H -31.396  -5.187 -23.131 1.00 . A A . 104 GLU HG2  1 1 
        2  5233 1 1 105 GLU HG3  H -32.916  -4.314 -22.918 1.00 . A A . 104 GLU HG3  1 1 
        2  5234 1 1 105 GLU N    N -29.617  -3.704 -21.883 1.00 . A A . 104 GLU N    1 1 
        2  5235 1 1 105 GLU O    O -32.601  -1.901 -21.035 1.00 . A A . 104 GLU O    1 1 
        2  5236 1 1 105 GLU OE1  O -32.099  -4.171 -25.921 1.00 . A A . 104 GLU OE1  1 1 
        2  5237 1 1 105 GLU OE2  O -33.181  -5.886 -25.003 1.00 . A A . 104 GLU OE2  1 1 
        2  5238 1 1 106 LYS C    C -32.227  -3.463 -17.899 1.00 . A A . 105 LYS C    1 1 
        2  5239 1 1 106 LYS CA   C -32.787  -3.990 -19.216 1.00 . A A . 105 LYS CA   1 1 
        2  5240 1 1 106 LYS CB   C -33.288  -5.429 -19.057 1.00 . A A . 105 LYS CB   1 1 
        2  5241 1 1 106 LYS CD   C -33.190  -6.728 -21.226 1.00 . A A . 105 LYS CD   1 1 
        2  5242 1 1 106 LYS CE   C -33.965  -7.120 -22.485 1.00 . A A . 105 LYS CE   1 1 
        2  5243 1 1 106 LYS CG   C -34.065  -5.902 -20.286 1.00 . A A . 105 LYS CG   1 1 
        2  5244 1 1 106 LYS H    H -31.144  -4.624 -20.418 1.00 . A A . 105 LYS H    1 1 
        2  5245 1 1 106 LYS HA   H -33.647  -3.366 -19.470 1.00 . A A . 105 LYS HA   1 1 
        2  5246 1 1 106 LYS HB2  H -32.458  -6.107 -18.859 1.00 . A A . 105 LYS HB2  1 1 
        2  5247 1 1 106 LYS HB3  H -33.962  -5.463 -18.203 1.00 . A A . 105 LYS HB3  1 1 
        2  5248 1 1 106 LYS HD2  H -32.324  -6.140 -21.514 1.00 . A A . 105 LYS HD2  1 1 
        2  5249 1 1 106 LYS HD3  H -32.849  -7.625 -20.711 1.00 . A A . 105 LYS HD3  1 1 
        2  5250 1 1 106 LYS HE2  H -34.362  -6.220 -22.962 1.00 . A A . 105 LYS HE2  1 1 
        2  5251 1 1 106 LYS HE3  H -33.275  -7.599 -23.185 1.00 . A A . 105 LYS HE3  1 1 
        2  5252 1 1 106 LYS HG2  H -34.896  -6.527 -19.955 1.00 . A A . 105 LYS HG2  1 1 
        2  5253 1 1 106 LYS HG3  H -34.464  -5.042 -20.824 1.00 . A A . 105 LYS HG3  1 1 
        2  5254 1 1 106 LYS HZ1  H -35.730  -7.605 -21.550 1.00 . A A . 105 LYS HZ1  1 1 
        2  5255 1 1 106 LYS HZ2  H -35.560  -8.285 -23.035 1.00 . A A . 105 LYS HZ2  1 1 
        2  5256 1 1 106 LYS HZ3  H -34.715  -8.886 -21.759 1.00 . A A . 105 LYS HZ3  1 1 
        2  5257 1 1 106 LYS N    N -31.815  -3.878 -20.294 1.00 . A A . 105 LYS N    1 1 
        2  5258 1 1 106 LYS NZ   N -35.075  -8.044 -22.184 1.00 . A A . 105 LYS NZ   1 1 
        2  5259 1 1 106 LYS O    O -32.917  -3.519 -16.885 1.00 . A A . 105 LYS O    1 1 
        2  5260 1 1 107 PHE C    C -30.872  -0.904 -16.534 1.00 . A A . 106 PHE C    1 1 
        2  5261 1 1 107 PHE CA   C -30.465  -2.374 -16.642 1.00 . A A . 106 PHE CA   1 1 
        2  5262 1 1 107 PHE CB   C -28.953  -2.575 -16.565 1.00 . A A . 106 PHE CB   1 1 
        2  5263 1 1 107 PHE CD1  C -28.347  -2.772 -14.123 1.00 . A A . 106 PHE CD1  1 1 
        2  5264 1 1 107 PHE CD2  C -27.673  -0.778 -15.328 1.00 . A A . 106 PHE CD2  1 1 
        2  5265 1 1 107 PHE CE1  C -27.744  -2.273 -12.960 1.00 . A A . 106 PHE CE1  1 1 
        2  5266 1 1 107 PHE CE2  C -27.071  -0.280 -14.164 1.00 . A A . 106 PHE CE2  1 1 
        2  5267 1 1 107 PHE CG   C -28.310  -2.028 -15.310 1.00 . A A . 106 PHE CG   1 1 
        2  5268 1 1 107 PHE CZ   C -27.105  -1.025 -12.977 1.00 . A A . 106 PHE CZ   1 1 
        2  5269 1 1 107 PHE H    H -30.413  -2.946 -18.699 1.00 . A A . 106 PHE H    1 1 
        2  5270 1 1 107 PHE HA   H -30.908  -2.909 -15.801 1.00 . A A . 106 PHE HA   1 1 
        2  5271 1 1 107 PHE HB2  H -28.756  -3.641 -16.616 1.00 . A A . 106 PHE HB2  1 1 
        2  5272 1 1 107 PHE HB3  H -28.485  -2.098 -17.430 1.00 . A A . 106 PHE HB3  1 1 
        2  5273 1 1 107 PHE HD1  H -28.840  -3.733 -14.107 1.00 . A A . 106 PHE HD1  1 1 
        2  5274 1 1 107 PHE HD2  H -27.646  -0.199 -16.238 1.00 . A A . 106 PHE HD2  1 1 
        2  5275 1 1 107 PHE HE1  H -27.773  -2.853 -12.054 1.00 . A A . 106 PHE HE1  1 1 
        2  5276 1 1 107 PHE HE2  H -26.579   0.680 -14.180 1.00 . A A . 106 PHE HE2  1 1 
        2  5277 1 1 107 PHE HZ   H -26.640  -0.634 -12.081 1.00 . A A . 106 PHE HZ   1 1 
        2  5278 1 1 107 PHE N    N -30.993  -2.947 -17.870 1.00 . A A . 106 PHE N    1 1 
        2  5279 1 1 107 PHE O    O -30.644  -0.118 -17.450 1.00 . A A . 106 PHE O    1 1 
        2  5280 1 1 108 LYS C    C -30.769   1.658 -14.592 1.00 . A A . 107 LYS C    1 1 
        2  5281 1 1 108 LYS CA   C -31.931   0.808 -15.101 1.00 . A A . 107 LYS CA   1 1 
        2  5282 1 1 108 LYS CB   C -33.073   0.704 -14.085 1.00 . A A . 107 LYS CB   1 1 
        2  5283 1 1 108 LYS CD   C -34.778   2.190 -15.133 1.00 . A A . 107 LYS CD   1 1 
        2  5284 1 1 108 LYS CE   C -35.956   2.275 -16.101 1.00 . A A . 107 LYS CE   1 1 
        2  5285 1 1 108 LYS CG   C -34.405   0.745 -14.827 1.00 . A A . 107 LYS CG   1 1 
        2  5286 1 1 108 LYS H    H -31.644  -1.251 -14.696 1.00 . A A . 107 LYS H    1 1 
        2  5287 1 1 108 LYS HA   H -32.306   1.272 -16.009 1.00 . A A . 107 LYS HA   1 1 
        2  5288 1 1 108 LYS HB2  H -32.997  -0.242 -13.548 1.00 . A A . 107 LYS HB2  1 1 
        2  5289 1 1 108 LYS HB3  H -33.034   1.521 -13.372 1.00 . A A . 107 LYS HB3  1 1 
        2  5290 1 1 108 LYS HD2  H -35.047   2.682 -14.197 1.00 . A A . 107 LYS HD2  1 1 
        2  5291 1 1 108 LYS HD3  H -33.921   2.695 -15.573 1.00 . A A . 107 LYS HD3  1 1 
        2  5292 1 1 108 LYS HE2  H -36.777   1.666 -15.720 1.00 . A A . 107 LYS HE2  1 1 
        2  5293 1 1 108 LYS HE3  H -36.283   3.316 -16.154 1.00 . A A . 107 LYS HE3  1 1 
        2  5294 1 1 108 LYS HG2  H -34.307   0.190 -15.760 1.00 . A A . 107 LYS HG2  1 1 
        2  5295 1 1 108 LYS HG3  H -35.179   0.297 -14.203 1.00 . A A . 107 LYS HG3  1 1 
        2  5296 1 1 108 LYS HZ1  H -35.272   0.850 -17.404 1.00 . A A . 107 LYS HZ1  1 1 
        2  5297 1 1 108 LYS HZ2  H -36.378   1.884 -18.063 1.00 . A A . 107 LYS HZ2  1 1 
        2  5298 1 1 108 LYS HZ3  H -34.831   2.394 -17.810 1.00 . A A . 107 LYS HZ3  1 1 
        2  5299 1 1 108 LYS N    N -31.480  -0.545 -15.401 1.00 . A A . 107 LYS N    1 1 
        2  5300 1 1 108 LYS NZ   N -35.580   1.815 -17.449 1.00 . A A . 107 LYS NZ   1 1 
        2  5301 1 1 108 LYS O    O -29.611   1.265 -14.697 1.00 . A A . 107 LYS O    1 1 
        2  5302 1 1 109 ALA C    C -29.411   3.259 -12.287 1.00 . A A . 108 ALA C    1 1 
        2  5303 1 1 109 ALA CA   C -30.099   3.770 -13.552 1.00 . A A . 108 ALA CA   1 1 
        2  5304 1 1 109 ALA CB   C -30.787   5.115 -13.323 1.00 . A A . 108 ALA CB   1 1 
        2  5305 1 1 109 ALA H    H -32.054   3.100 -13.939 1.00 . A A . 108 ALA H    1 1 
        2  5306 1 1 109 ALA HA   H -29.338   3.902 -14.320 1.00 . A A . 108 ALA HA   1 1 
        2  5307 1 1 109 ALA HB1  H -30.043   5.874 -13.077 1.00 . A A . 108 ALA HB1  1 1 
        2  5308 1 1 109 ALA HB2  H -31.319   5.414 -14.227 1.00 . A A . 108 ALA HB2  1 1 
        2  5309 1 1 109 ALA HB3  H -31.494   5.020 -12.501 1.00 . A A . 108 ALA HB3  1 1 
        2  5310 1 1 109 ALA N    N -31.086   2.832 -14.038 1.00 . A A . 108 ALA N    1 1 
        2  5311 1 1 109 ALA O    O -29.387   2.059 -12.005 1.00 . A A . 108 ALA O    1 1 
        2  5312 1 1 110 GLY C    C -28.586   3.940  -9.070 1.00 . A A . 109 GLY C    1 1 
        2  5313 1 1 110 GLY CA   C -27.927   3.913 -10.440 1.00 . A A . 109 GLY CA   1 1 
        2  5314 1 1 110 GLY H    H -29.085   5.155 -11.728 1.00 . A A . 109 GLY H    1 1 
        2  5315 1 1 110 GLY HA2  H -27.484   2.931 -10.599 1.00 . A A . 109 GLY HA2  1 1 
        2  5316 1 1 110 GLY HA3  H -27.127   4.654 -10.459 1.00 . A A . 109 GLY HA3  1 1 
        2  5317 1 1 110 GLY N    N -28.850   4.197 -11.527 1.00 . A A . 109 GLY N    1 1 
        2  5318 1 1 110 GLY O    O -28.877   2.887  -8.505 1.00 . A A . 109 GLY O    1 1 
        2  5319 1 1 111 THR C    C -30.889   5.255  -7.252 1.00 . A A . 110 THR C    1 1 
        2  5320 1 1 111 THR CA   C -29.368   5.292  -7.202 1.00 . A A . 110 THR CA   1 1 
        2  5321 1 1 111 THR CB   C -28.823   6.560  -6.537 1.00 . A A . 110 THR CB   1 1 
        2  5322 1 1 111 THR CG2  C -29.308   7.821  -7.243 1.00 . A A . 110 THR CG2  1 1 
        2  5323 1 1 111 THR H    H -28.615   5.977  -9.072 1.00 . A A . 110 THR H    1 1 
        2  5324 1 1 111 THR HA   H -29.034   4.443  -6.609 1.00 . A A . 110 THR HA   1 1 
        2  5325 1 1 111 THR HB   H -27.733   6.536  -6.570 1.00 . A A . 110 THR HB   1 1 
        2  5326 1 1 111 THR HG1  H -28.662   6.094  -4.635 1.00 . A A . 110 THR HG1  1 1 
        2  5327 1 1 111 THR HG21 H -28.932   8.700  -6.714 1.00 . A A . 110 THR HG21 1 1 
        2  5328 1 1 111 THR HG22 H -28.931   7.830  -8.266 1.00 . A A . 110 THR HG22 1 1 
        2  5329 1 1 111 THR HG23 H -30.395   7.846  -7.249 1.00 . A A . 110 THR HG23 1 1 
        2  5330 1 1 111 THR N    N -28.819   5.143  -8.539 1.00 . A A . 110 THR N    1 1 
        2  5331 1 1 111 THR O    O -31.482   5.530  -8.291 1.00 . A A . 110 THR O    1 1 
        2  5332 1 1 111 THR OG1  O -29.253   6.626  -5.194 1.00 . A A . 110 THR OG1  1 1 
        2  5333 1 1 112 LYS C    C -33.781   5.688  -6.793 1.00 . A A . 111 LYS C    1 1 
        2  5334 1 1 112 LYS CA   C -32.957   4.646  -6.056 1.00 . A A . 111 LYS CA   1 1 
        2  5335 1 1 112 LYS CB   C -33.361   4.622  -4.582 1.00 . A A . 111 LYS CB   1 1 
        2  5336 1 1 112 LYS CD   C -35.254   4.104  -2.985 1.00 . A A . 111 LYS CD   1 1 
        2  5337 1 1 112 LYS CE   C -34.569   2.863  -2.418 1.00 . A A . 111 LYS CE   1 1 
        2  5338 1 1 112 LYS CG   C -34.854   4.321  -4.446 1.00 . A A . 111 LYS CG   1 1 
        2  5339 1 1 112 LYS H    H -30.985   4.827  -5.273 1.00 . A A . 111 LYS H    1 1 
        2  5340 1 1 112 LYS HA   H -33.155   3.666  -6.495 1.00 . A A . 111 LYS HA   1 1 
        2  5341 1 1 112 LYS HB2  H -32.776   3.855  -4.083 1.00 . A A . 111 LYS HB2  1 1 
        2  5342 1 1 112 LYS HB3  H -33.144   5.589  -4.125 1.00 . A A . 111 LYS HB3  1 1 
        2  5343 1 1 112 LYS HD2  H -34.971   4.975  -2.394 1.00 . A A . 111 LYS HD2  1 1 
        2  5344 1 1 112 LYS HD3  H -36.337   3.972  -2.930 1.00 . A A . 111 LYS HD3  1 1 
        2  5345 1 1 112 LYS HE2  H -34.846   1.999  -3.023 1.00 . A A . 111 LYS HE2  1 1 
        2  5346 1 1 112 LYS HE3  H -33.485   2.998  -2.454 1.00 . A A . 111 LYS HE3  1 1 
        2  5347 1 1 112 LYS HG2  H -35.433   5.155  -4.848 1.00 . A A . 111 LYS HG2  1 1 
        2  5348 1 1 112 LYS HG3  H -35.087   3.432  -5.029 1.00 . A A . 111 LYS HG3  1 1 
        2  5349 1 1 112 LYS HZ1  H -34.710   3.405  -0.438 1.00 . A A . 111 LYS HZ1  1 1 
        2  5350 1 1 112 LYS HZ2  H -35.976   2.482  -0.969 1.00 . A A . 111 LYS HZ2  1 1 
        2  5351 1 1 112 LYS HZ3  H -34.518   1.783  -0.678 1.00 . A A . 111 LYS HZ3  1 1 
        2  5352 1 1 112 LYS N    N -31.524   4.913  -6.126 1.00 . A A . 111 LYS N    1 1 
        2  5353 1 1 112 LYS NZ   N -34.977   2.623  -1.021 1.00 . A A . 111 LYS NZ   1 1 
        2  5354 1 1 112 LYS O    O -34.638   5.342  -7.603 1.00 . A A . 111 LYS O    1 1 
        2  5355 1 1 113 LYS C    C -34.047   8.002  -8.677 1.00 . A A . 112 LYS C    1 1 
        2  5356 1 1 113 LYS CA   C -34.196   8.069  -7.164 1.00 . A A . 112 LYS CA   1 1 
        2  5357 1 1 113 LYS CB   C -33.624   9.380  -6.636 1.00 . A A . 112 LYS CB   1 1 
        2  5358 1 1 113 LYS CD   C -32.944  11.145  -8.328 1.00 . A A . 112 LYS CD   1 1 
        2  5359 1 1 113 LYS CE   C -33.561  11.613  -9.639 1.00 . A A . 112 LYS CE   1 1 
        2  5360 1 1 113 LYS CG   C -34.085  10.539  -7.519 1.00 . A A . 112 LYS CG   1 1 
        2  5361 1 1 113 LYS H    H -32.816   7.151  -5.806 1.00 . A A . 112 LYS H    1 1 
        2  5362 1 1 113 LYS HA   H -35.258   8.057  -6.935 1.00 . A A . 112 LYS HA   1 1 
        2  5363 1 1 113 LYS HB2  H -33.968   9.542  -5.617 1.00 . A A . 112 LYS HB2  1 1 
        2  5364 1 1 113 LYS HB3  H -32.533   9.331  -6.639 1.00 . A A . 112 LYS HB3  1 1 
        2  5365 1 1 113 LYS HD2  H -32.505  11.982  -7.784 1.00 . A A . 112 LYS HD2  1 1 
        2  5366 1 1 113 LYS HD3  H -32.179  10.397  -8.540 1.00 . A A . 112 LYS HD3  1 1 
        2  5367 1 1 113 LYS HE2  H -33.854  10.725 -10.206 1.00 . A A . 112 LYS HE2  1 1 
        2  5368 1 1 113 LYS HE3  H -34.457  12.191  -9.417 1.00 . A A . 112 LYS HE3  1 1 
        2  5369 1 1 113 LYS HG2  H -34.824  10.163  -8.228 1.00 . A A . 112 LYS HG2  1 1 
        2  5370 1 1 113 LYS HG3  H -34.540  11.316  -6.908 1.00 . A A . 112 LYS HG3  1 1 
        2  5371 1 1 113 LYS HZ1  H -31.765  11.916 -10.584 1.00 . A A . 112 LYS HZ1  1 1 
        2  5372 1 1 113 LYS HZ2  H -33.034  12.669 -11.316 1.00 . A A . 112 LYS HZ2  1 1 
        2  5373 1 1 113 LYS HZ3  H -32.398  13.280  -9.927 1.00 . A A . 112 LYS HZ3  1 1 
        2  5374 1 1 113 LYS N    N -33.516   6.960  -6.509 1.00 . A A . 112 LYS N    1 1 
        2  5375 1 1 113 LYS NZ   N -32.622  12.432 -10.425 1.00 . A A . 112 LYS NZ   1 1 
        2  5376 1 1 113 LYS O    O -35.012   8.203  -9.409 1.00 . A A . 112 LYS O    1 1 
        2  5377 1 1 114 GLU C    C -33.301   6.609 -11.303 1.00 . A A . 113 GLU C    1 1 
        2  5378 1 1 114 GLU CA   C -32.599   7.759 -10.592 1.00 . A A . 113 GLU CA   1 1 
        2  5379 1 1 114 GLU CB   C -31.097   7.675 -10.809 1.00 . A A . 113 GLU CB   1 1 
        2  5380 1 1 114 GLU CD   C -30.689  10.184 -10.932 1.00 . A A . 113 GLU CD   1 1 
        2  5381 1 1 114 GLU CG   C -30.358   8.877 -10.219 1.00 . A A . 113 GLU CG   1 1 
        2  5382 1 1 114 GLU H    H -32.086   7.472  -8.550 1.00 . A A . 113 GLU H    1 1 
        2  5383 1 1 114 GLU HA   H -32.974   8.697 -11.000 1.00 . A A . 113 GLU HA   1 1 
        2  5384 1 1 114 GLU HB2  H -30.740   6.777 -10.303 1.00 . A A . 113 GLU HB2  1 1 
        2  5385 1 1 114 GLU HB3  H -30.904   7.605 -11.870 1.00 . A A . 113 GLU HB3  1 1 
        2  5386 1 1 114 GLU HG2  H -30.631   8.984  -9.173 1.00 . A A . 113 GLU HG2  1 1 
        2  5387 1 1 114 GLU HG3  H -29.284   8.686 -10.276 1.00 . A A . 113 GLU HG3  1 1 
        2  5388 1 1 114 GLU N    N -32.846   7.719  -9.167 1.00 . A A . 113 GLU N    1 1 
        2  5389 1 1 114 GLU O    O -33.937   6.815 -12.333 1.00 . A A . 113 GLU O    1 1 
        2  5390 1 1 114 GLU OE1  O -30.237  11.237 -10.428 1.00 . A A . 113 GLU OE1  1 1 
        2  5391 1 1 114 GLU OE2  O -31.384  10.127 -11.967 1.00 . A A . 113 GLU OE2  1 1 
        2  5392 1 1 115 VAL C    C -35.393   4.339 -11.156 1.00 . A A . 114 VAL C    1 1 
        2  5393 1 1 115 VAL CA   C -33.881   4.254 -11.349 1.00 . A A . 114 VAL CA   1 1 
        2  5394 1 1 115 VAL CB   C -33.286   2.924 -10.861 1.00 . A A . 114 VAL CB   1 1 
        2  5395 1 1 115 VAL CG1  C -32.730   2.996  -9.446 1.00 . A A . 114 VAL CG1  1 1 
        2  5396 1 1 115 VAL CG2  C -34.312   1.794 -10.922 1.00 . A A . 114 VAL CG2  1 1 
        2  5397 1 1 115 VAL H    H -32.629   5.263  -9.929 1.00 . A A . 114 VAL H    1 1 
        2  5398 1 1 115 VAL HA   H -33.714   4.292 -12.424 1.00 . A A . 114 VAL HA   1 1 
        2  5399 1 1 115 VAL HB   H -32.464   2.678 -11.521 1.00 . A A . 114 VAL HB   1 1 
        2  5400 1 1 115 VAL HG11 H -33.464   3.433  -8.770 1.00 . A A . 114 VAL HG11 1 1 
        2  5401 1 1 115 VAL HG12 H -32.489   1.988  -9.116 1.00 . A A . 114 VAL HG12 1 1 
        2  5402 1 1 115 VAL HG13 H -31.812   3.585  -9.458 1.00 . A A . 114 VAL HG13 1 1 
        2  5403 1 1 115 VAL HG21 H -33.824   0.852 -10.676 1.00 . A A . 114 VAL HG21 1 1 
        2  5404 1 1 115 VAL HG22 H -35.106   1.988 -10.200 1.00 . A A . 114 VAL HG22 1 1 
        2  5405 1 1 115 VAL HG23 H -34.739   1.733 -11.925 1.00 . A A . 114 VAL HG23 1 1 
        2  5406 1 1 115 VAL N    N -33.193   5.395 -10.758 1.00 . A A . 114 VAL N    1 1 
        2  5407 1 1 115 VAL O    O -36.133   3.921 -12.045 1.00 . A A . 114 VAL O    1 1 
        2  5408 1 1 116 VAL C    C -37.864   6.073 -10.790 1.00 . A A . 115 VAL C    1 1 
        2  5409 1 1 116 VAL CA   C -37.313   5.004  -9.843 1.00 . A A . 115 VAL CA   1 1 
        2  5410 1 1 116 VAL CB   C -37.667   5.280  -8.372 1.00 . A A . 115 VAL CB   1 1 
        2  5411 1 1 116 VAL CG1  C -37.475   6.735  -7.957 1.00 . A A . 115 VAL CG1  1 1 
        2  5412 1 1 116 VAL CG2  C -39.140   4.940  -8.145 1.00 . A A . 115 VAL CG2  1 1 
        2  5413 1 1 116 VAL H    H -35.240   5.173  -9.300 1.00 . A A . 115 VAL H    1 1 
        2  5414 1 1 116 VAL HA   H -37.765   4.052 -10.113 1.00 . A A . 115 VAL HA   1 1 
        2  5415 1 1 116 VAL HB   H -37.062   4.632  -7.736 1.00 . A A . 115 VAL HB   1 1 
        2  5416 1 1 116 VAL HG11 H -37.707   6.847  -6.899 1.00 . A A . 115 VAL HG11 1 1 
        2  5417 1 1 116 VAL HG12 H -36.441   7.010  -8.119 1.00 . A A . 115 VAL HG12 1 1 
        2  5418 1 1 116 VAL HG13 H -38.124   7.385  -8.541 1.00 . A A . 115 VAL HG13 1 1 
        2  5419 1 1 116 VAL HG21 H -39.771   5.570  -8.775 1.00 . A A . 115 VAL HG21 1 1 
        2  5420 1 1 116 VAL HG22 H -39.313   3.895  -8.399 1.00 . A A . 115 VAL HG22 1 1 
        2  5421 1 1 116 VAL HG23 H -39.398   5.102  -7.100 1.00 . A A . 115 VAL HG23 1 1 
        2  5422 1 1 116 VAL N    N -35.872   4.869 -10.025 1.00 . A A . 115 VAL N    1 1 
        2  5423 1 1 116 VAL O    O -38.975   5.939 -11.295 1.00 . A A . 115 VAL O    1 1 
        2  5424 1 1 117 LYS C    C -37.406   7.645 -13.389 1.00 . A A . 116 LYS C    1 1 
        2  5425 1 1 117 LYS CA   C -37.400   8.196 -11.969 1.00 . A A . 116 LYS CA   1 1 
        2  5426 1 1 117 LYS CB   C -36.308   9.266 -11.818 1.00 . A A . 116 LYS CB   1 1 
        2  5427 1 1 117 LYS CD   C -37.142  11.618 -12.371 1.00 . A A . 116 LYS CD   1 1 
        2  5428 1 1 117 LYS CE   C -38.605  11.249 -12.157 1.00 . A A . 116 LYS CE   1 1 
        2  5429 1 1 117 LYS CG   C -36.318  10.412 -12.838 1.00 . A A . 116 LYS CG   1 1 
        2  5430 1 1 117 LYS H    H -36.211   7.219 -10.529 1.00 . A A . 116 LYS H    1 1 
        2  5431 1 1 117 LYS HA   H -38.379   8.609 -11.730 1.00 . A A . 116 LYS HA   1 1 
        2  5432 1 1 117 LYS HB2  H -36.365   9.694 -10.820 1.00 . A A . 116 LYS HB2  1 1 
        2  5433 1 1 117 LYS HB3  H -35.343   8.768 -11.910 1.00 . A A . 116 LYS HB3  1 1 
        2  5434 1 1 117 LYS HD2  H -36.729  11.999 -11.436 1.00 . A A . 116 LYS HD2  1 1 
        2  5435 1 1 117 LYS HD3  H -37.083  12.401 -13.130 1.00 . A A . 116 LYS HD3  1 1 
        2  5436 1 1 117 LYS HE2  H -38.681  10.519 -11.354 1.00 . A A . 116 LYS HE2  1 1 
        2  5437 1 1 117 LYS HE3  H -39.159  12.146 -11.872 1.00 . A A . 116 LYS HE3  1 1 
        2  5438 1 1 117 LYS HG2  H -35.289  10.749 -12.968 1.00 . A A . 116 LYS HG2  1 1 
        2  5439 1 1 117 LYS HG3  H -36.678  10.058 -13.803 1.00 . A A . 116 LYS HG3  1 1 
        2  5440 1 1 117 LYS HZ1  H -38.704   9.830 -13.636 1.00 . A A . 116 LYS HZ1  1 1 
        2  5441 1 1 117 LYS HZ2  H -40.164  10.470 -13.231 1.00 . A A . 116 LYS HZ2  1 1 
        2  5442 1 1 117 LYS HZ3  H -39.102  11.329 -14.152 1.00 . A A . 116 LYS HZ3  1 1 
        2  5443 1 1 117 LYS N    N -37.084   7.134 -11.029 1.00 . A A . 116 LYS N    1 1 
        2  5444 1 1 117 LYS NZ   N -39.183  10.683 -13.381 1.00 . A A . 116 LYS NZ   1 1 
        2  5445 1 1 117 LYS O    O -38.244   8.043 -14.193 1.00 . A A . 116 LYS O    1 1 
        2  5446 1 1 118 PHE C    C -37.452   5.099 -15.274 1.00 . A A . 117 PHE C    1 1 
        2  5447 1 1 118 PHE CA   C -36.387   6.178 -15.038 1.00 . A A . 117 PHE CA   1 1 
        2  5448 1 1 118 PHE CB   C -34.959   5.671 -15.252 1.00 . A A . 117 PHE CB   1 1 
        2  5449 1 1 118 PHE CD1  C -35.436   5.668 -17.751 1.00 . A A . 117 PHE CD1  1 1 
        2  5450 1 1 118 PHE CD2  C -33.380   4.672 -16.944 1.00 . A A . 117 PHE CD2  1 1 
        2  5451 1 1 118 PHE CE1  C -35.087   5.321 -19.062 1.00 . A A . 117 PHE CE1  1 1 
        2  5452 1 1 118 PHE CE2  C -33.031   4.328 -18.256 1.00 . A A . 117 PHE CE2  1 1 
        2  5453 1 1 118 PHE CG   C -34.589   5.331 -16.684 1.00 . A A . 117 PHE CG   1 1 
        2  5454 1 1 118 PHE CZ   C -33.888   4.647 -19.317 1.00 . A A . 117 PHE CZ   1 1 
        2  5455 1 1 118 PHE H    H -35.814   6.420 -13.009 1.00 . A A . 117 PHE H    1 1 
        2  5456 1 1 118 PHE HA   H -36.564   6.981 -15.753 1.00 . A A . 117 PHE HA   1 1 
        2  5457 1 1 118 PHE HB2  H -34.261   6.445 -14.914 1.00 . A A . 117 PHE HB2  1 1 
        2  5458 1 1 118 PHE HB3  H -34.786   4.803 -14.617 1.00 . A A . 117 PHE HB3  1 1 
        2  5459 1 1 118 PHE HD1  H -36.360   6.200 -17.582 1.00 . A A . 117 PHE HD1  1 1 
        2  5460 1 1 118 PHE HD2  H -32.709   4.428 -16.135 1.00 . A A . 117 PHE HD2  1 1 
        2  5461 1 1 118 PHE HE1  H -35.754   5.583 -19.872 1.00 . A A . 117 PHE HE1  1 1 
        2  5462 1 1 118 PHE HE2  H -32.100   3.812 -18.450 1.00 . A A . 117 PHE HE2  1 1 
        2  5463 1 1 118 PHE HZ   H -33.625   4.374 -20.329 1.00 . A A . 117 PHE HZ   1 1 
        2  5464 1 1 118 PHE N    N -36.479   6.736 -13.704 1.00 . A A . 117 PHE N    1 1 
        2  5465 1 1 118 PHE O    O -38.000   5.028 -16.372 1.00 . A A . 117 PHE O    1 1 
        2  5466 1 1 119 ILE C    C -40.176   3.927 -14.541 1.00 . A A . 118 ILE C    1 1 
        2  5467 1 1 119 ILE CA   C -38.809   3.248 -14.485 1.00 . A A . 118 ILE CA   1 1 
        2  5468 1 1 119 ILE CB   C -38.763   2.159 -13.398 1.00 . A A . 118 ILE CB   1 1 
        2  5469 1 1 119 ILE CD1  C -38.698   0.027 -14.720 1.00 . A A . 118 ILE CD1  1 1 
        2  5470 1 1 119 ILE CG1  C -39.557   0.930 -13.846 1.00 . A A . 118 ILE CG1  1 1 
        2  5471 1 1 119 ILE CG2  C -39.412   2.639 -12.101 1.00 . A A . 118 ILE CG2  1 1 
        2  5472 1 1 119 ILE H    H -37.299   4.297 -13.385 1.00 . A A . 118 ILE H    1 1 
        2  5473 1 1 119 ILE HA   H -38.628   2.775 -15.449 1.00 . A A . 118 ILE HA   1 1 
        2  5474 1 1 119 ILE HB   H -37.731   1.876 -13.202 1.00 . A A . 118 ILE HB   1 1 
        2  5475 1 1 119 ILE HD11 H -37.766  -0.213 -14.205 1.00 . A A . 118 ILE HD11 1 1 
        2  5476 1 1 119 ILE HD12 H -39.248  -0.894 -14.913 1.00 . A A . 118 ILE HD12 1 1 
        2  5477 1 1 119 ILE HD13 H -38.484   0.526 -15.663 1.00 . A A . 118 ILE HD13 1 1 
        2  5478 1 1 119 ILE HG12 H -39.868   0.364 -12.971 1.00 . A A . 118 ILE HG12 1 1 
        2  5479 1 1 119 ILE HG13 H -40.436   1.228 -14.416 1.00 . A A . 118 ILE HG13 1 1 
        2  5480 1 1 119 ILE HG21 H -39.231   1.908 -11.311 1.00 . A A . 118 ILE HG21 1 1 
        2  5481 1 1 119 ILE HG22 H -38.983   3.598 -11.810 1.00 . A A . 118 ILE HG22 1 1 
        2  5482 1 1 119 ILE HG23 H -40.493   2.748 -12.234 1.00 . A A . 118 ILE HG23 1 1 
        2  5483 1 1 119 ILE N    N -37.768   4.251 -14.280 1.00 . A A . 118 ILE N    1 1 
        2  5484 1 1 119 ILE O    O -41.007   3.563 -15.372 1.00 . A A . 118 ILE O    1 1 
        2  5485 1 1 120 GLU C    C -41.896   6.341 -14.935 1.00 . A A . 119 GLU C    1 1 
        2  5486 1 1 120 GLU CA   C -41.710   5.560 -13.642 1.00 . A A . 119 GLU CA   1 1 
        2  5487 1 1 120 GLU CB   C -41.874   6.414 -12.379 1.00 . A A . 119 GLU CB   1 1 
        2  5488 1 1 120 GLU CD   C -41.862   8.912 -12.859 1.00 . A A . 119 GLU CD   1 1 
        2  5489 1 1 120 GLU CG   C -41.043   7.699 -12.410 1.00 . A A . 119 GLU CG   1 1 
        2  5490 1 1 120 GLU H    H -39.707   5.210 -13.011 1.00 . A A . 119 GLU H    1 1 
        2  5491 1 1 120 GLU HA   H -42.474   4.780 -13.615 1.00 . A A . 119 GLU HA   1 1 
        2  5492 1 1 120 GLU HB2  H -42.924   6.672 -12.246 1.00 . A A . 119 GLU HB2  1 1 
        2  5493 1 1 120 GLU HB3  H -41.563   5.813 -11.524 1.00 . A A . 119 GLU HB3  1 1 
        2  5494 1 1 120 GLU HG2  H -40.661   7.895 -11.406 1.00 . A A . 119 GLU HG2  1 1 
        2  5495 1 1 120 GLU HG3  H -40.185   7.556 -13.065 1.00 . A A . 119 GLU HG3  1 1 
        2  5496 1 1 120 GLU N    N -40.417   4.909 -13.664 1.00 . A A . 119 GLU N    1 1 
        2  5497 1 1 120 GLU O    O -42.991   6.327 -15.490 1.00 . A A . 119 GLU O    1 1 
        2  5498 1 1 120 GLU OE1  O -42.828   8.727 -13.628 1.00 . A A . 119 GLU OE1  1 1 
        2  5499 1 1 120 GLU OE2  O -41.508  10.026 -12.417 1.00 . A A . 119 GLU OE2  1 1 
        2  5500 1 1 121 ASP C    C -41.112   6.669 -17.804 1.00 . A A . 120 ASP C    1 1 
        2  5501 1 1 121 ASP CA   C -40.927   7.696 -16.699 1.00 . A A . 120 ASP CA   1 1 
        2  5502 1 1 121 ASP CB   C -39.657   8.515 -16.973 1.00 . A A . 120 ASP CB   1 1 
        2  5503 1 1 121 ASP CG   C -39.554   9.782 -16.129 1.00 . A A . 120 ASP CG   1 1 
        2  5504 1 1 121 ASP H    H -39.979   7.053 -14.897 1.00 . A A . 120 ASP H    1 1 
        2  5505 1 1 121 ASP HA   H -41.796   8.358 -16.693 1.00 . A A . 120 ASP HA   1 1 
        2  5506 1 1 121 ASP HB2  H -38.782   7.888 -16.789 1.00 . A A . 120 ASP HB2  1 1 
        2  5507 1 1 121 ASP HB3  H -39.653   8.808 -18.023 1.00 . A A . 120 ASP HB3  1 1 
        2  5508 1 1 121 ASP N    N -40.846   7.015 -15.417 1.00 . A A . 120 ASP N    1 1 
        2  5509 1 1 121 ASP O    O -42.009   6.813 -18.628 1.00 . A A . 120 ASP O    1 1 
        2  5510 1 1 121 ASP OD1  O -40.592  10.193 -15.564 1.00 . A A . 120 ASP OD1  1 1 
        2  5511 1 1 121 ASP OD2  O -38.437  10.337 -16.051 1.00 . A A . 120 ASP OD2  1 1 
        2  5512 1 1 122 TYR C    C -41.764   3.987 -18.899 1.00 . A A . 121 TYR C    1 1 
        2  5513 1 1 122 TYR CA   C -40.391   4.660 -18.929 1.00 . A A . 121 TYR CA   1 1 
        2  5514 1 1 122 TYR CB   C -39.268   3.626 -18.840 1.00 . A A . 121 TYR CB   1 1 
        2  5515 1 1 122 TYR CD1  C -38.817   2.749 -21.169 1.00 . A A . 121 TYR CD1  1 1 
        2  5516 1 1 122 TYR CD2  C -40.122   1.389 -19.638 1.00 . A A . 121 TYR CD2  1 1 
        2  5517 1 1 122 TYR CE1  C -38.980   1.780 -22.171 1.00 . A A . 121 TYR CE1  1 1 
        2  5518 1 1 122 TYR CE2  C -40.293   0.416 -20.635 1.00 . A A . 121 TYR CE2  1 1 
        2  5519 1 1 122 TYR CG   C -39.402   2.562 -19.908 1.00 . A A . 121 TYR CG   1 1 
        2  5520 1 1 122 TYR CZ   C -39.726   0.610 -21.911 1.00 . A A . 121 TYR CZ   1 1 
        2  5521 1 1 122 TYR H    H -39.578   5.511 -17.125 1.00 . A A . 121 TYR H    1 1 
        2  5522 1 1 122 TYR HA   H -40.296   5.192 -19.875 1.00 . A A . 121 TYR HA   1 1 
        2  5523 1 1 122 TYR HB2  H -38.312   4.134 -18.961 1.00 . A A . 121 TYR HB2  1 1 
        2  5524 1 1 122 TYR HB3  H -39.296   3.152 -17.860 1.00 . A A . 121 TYR HB3  1 1 
        2  5525 1 1 122 TYR HD1  H -38.247   3.642 -21.371 1.00 . A A . 121 TYR HD1  1 1 
        2  5526 1 1 122 TYR HD2  H -40.554   1.242 -18.660 1.00 . A A . 121 TYR HD2  1 1 
        2  5527 1 1 122 TYR HE1  H -38.536   1.925 -23.146 1.00 . A A . 121 TYR HE1  1 1 
        2  5528 1 1 122 TYR HE2  H -40.859  -0.480 -20.425 1.00 . A A . 121 TYR HE2  1 1 
        2  5529 1 1 122 TYR HH   H -40.437  -1.066 -22.597 1.00 . A A . 121 TYR HH   1 1 
        2  5530 1 1 122 TYR N    N -40.281   5.628 -17.844 1.00 . A A . 121 TYR N    1 1 
        2  5531 1 1 122 TYR O    O -42.190   3.378 -19.876 1.00 . A A . 121 TYR O    1 1 
        2  5532 1 1 122 TYR OH   O -39.895  -0.328 -22.886 1.00 . A A . 121 TYR OH   1 1 
        2  5533 1 1 123 SER C    C -44.881   4.419 -17.926 1.00 . A A . 122 SER C    1 1 
        2  5534 1 1 123 SER CA   C -43.747   3.458 -17.588 1.00 . A A . 122 SER CA   1 1 
        2  5535 1 1 123 SER CB   C -43.858   2.928 -16.160 1.00 . A A . 122 SER CB   1 1 
        2  5536 1 1 123 SER H    H -42.075   4.652 -17.011 1.00 . A A . 122 SER H    1 1 
        2  5537 1 1 123 SER HA   H -43.812   2.613 -18.276 1.00 . A A . 122 SER HA   1 1 
        2  5538 1 1 123 SER HB2  H -43.042   2.227 -15.969 1.00 . A A . 122 SER HB2  1 1 
        2  5539 1 1 123 SER HB3  H -43.781   3.758 -15.460 1.00 . A A . 122 SER HB3  1 1 
        2  5540 1 1 123 SER HG   H -45.153   1.561 -16.615 1.00 . A A . 122 SER HG   1 1 
        2  5541 1 1 123 SER N    N -42.460   4.099 -17.766 1.00 . A A . 122 SER N    1 1 
        2  5542 1 1 123 SER O    O -45.806   4.041 -18.638 1.00 . A A . 122 SER O    1 1 
        2  5543 1 1 123 SER OG   O -45.094   2.274 -15.974 1.00 . A A . 122 SER OG   1 1 
        2  5544 1 1 124 LYS C    C -45.769   7.241 -19.083 1.00 . A A . 123 LYS C    1 1 
        2  5545 1 1 124 LYS CA   C -45.858   6.647 -17.684 1.00 . A A . 123 LYS CA   1 1 
        2  5546 1 1 124 LYS CB   C -45.791   7.757 -16.637 1.00 . A A . 123 LYS CB   1 1 
        2  5547 1 1 124 LYS CD   C -44.658   9.952 -17.117 1.00 . A A . 123 LYS CD   1 1 
        2  5548 1 1 124 LYS CE   C -43.363  10.710 -16.838 1.00 . A A . 123 LYS CE   1 1 
        2  5549 1 1 124 LYS CG   C -44.471   8.515 -16.640 1.00 . A A . 123 LYS CG   1 1 
        2  5550 1 1 124 LYS H    H -44.039   5.929 -16.841 1.00 . A A . 123 LYS H    1 1 
        2  5551 1 1 124 LYS HA   H -46.824   6.157 -17.596 1.00 . A A . 123 LYS HA   1 1 
        2  5552 1 1 124 LYS HB2  H -46.594   8.459 -16.826 1.00 . A A . 123 LYS HB2  1 1 
        2  5553 1 1 124 LYS HB3  H -45.908   7.309 -15.653 1.00 . A A . 123 LYS HB3  1 1 
        2  5554 1 1 124 LYS HD2  H -44.876   9.952 -18.187 1.00 . A A . 123 LYS HD2  1 1 
        2  5555 1 1 124 LYS HD3  H -45.478  10.419 -16.576 1.00 . A A . 123 LYS HD3  1 1 
        2  5556 1 1 124 LYS HE2  H -42.541  10.194 -17.335 1.00 . A A . 123 LYS HE2  1 1 
        2  5557 1 1 124 LYS HE3  H -43.441  11.725 -17.236 1.00 . A A . 123 LYS HE3  1 1 
        2  5558 1 1 124 LYS HG2  H -44.100   8.522 -15.618 1.00 . A A . 123 LYS HG2  1 1 
        2  5559 1 1 124 LYS HG3  H -43.748   8.013 -17.279 1.00 . A A . 123 LYS HG3  1 1 
        2  5560 1 1 124 LYS HZ1  H -43.736  11.401 -14.933 1.00 . A A . 123 LYS HZ1  1 1 
        2  5561 1 1 124 LYS HZ2  H -43.152   9.859 -14.970 1.00 . A A . 123 LYS HZ2  1 1 
        2  5562 1 1 124 LYS HZ3  H -42.135  11.098 -15.249 1.00 . A A . 123 LYS HZ3  1 1 
        2  5563 1 1 124 LYS N    N -44.822   5.657 -17.423 1.00 . A A . 123 LYS N    1 1 
        2  5564 1 1 124 LYS NZ   N -43.087  10.779 -15.390 1.00 . A A . 123 LYS NZ   1 1 
        2  5565 1 1 124 LYS O    O -46.760   7.748 -19.600 1.00 . A A . 123 LYS O    1 1 
        2  5566 1 1 125 VAL C    C -44.946   6.569 -22.041 1.00 . A A . 124 VAL C    1 1 
        2  5567 1 1 125 VAL CA   C -44.383   7.608 -21.068 1.00 . A A . 124 VAL CA   1 1 
        2  5568 1 1 125 VAL CB   C -42.889   7.856 -21.294 1.00 . A A . 124 VAL CB   1 1 
        2  5569 1 1 125 VAL CG1  C -42.571   8.225 -22.742 1.00 . A A . 124 VAL CG1  1 1 
        2  5570 1 1 125 VAL CG2  C -42.418   9.000 -20.392 1.00 . A A . 124 VAL CG2  1 1 
        2  5571 1 1 125 VAL H    H -43.798   6.806 -19.176 1.00 . A A . 124 VAL H    1 1 
        2  5572 1 1 125 VAL HA   H -44.926   8.542 -21.216 1.00 . A A . 124 VAL HA   1 1 
        2  5573 1 1 125 VAL HB   H -42.343   6.950 -21.040 1.00 . A A . 124 VAL HB   1 1 
        2  5574 1 1 125 VAL HG11 H -41.508   8.450 -22.830 1.00 . A A . 124 VAL HG11 1 1 
        2  5575 1 1 125 VAL HG12 H -42.800   7.383 -23.392 1.00 . A A . 124 VAL HG12 1 1 
        2  5576 1 1 125 VAL HG13 H -43.159   9.093 -23.044 1.00 . A A . 124 VAL HG13 1 1 
        2  5577 1 1 125 VAL HG21 H -42.890   9.932 -20.699 1.00 . A A . 124 VAL HG21 1 1 
        2  5578 1 1 125 VAL HG22 H -42.687   8.792 -19.357 1.00 . A A . 124 VAL HG22 1 1 
        2  5579 1 1 125 VAL HG23 H -41.334   9.088 -20.461 1.00 . A A . 124 VAL HG23 1 1 
        2  5580 1 1 125 VAL N    N -44.585   7.174 -19.691 1.00 . A A . 124 VAL N    1 1 
        2  5581 1 1 125 VAL O    O -45.179   6.863 -23.212 1.00 . A A . 124 VAL O    1 1 
        2  5582 1 1 126 ASN C    C -46.631   3.410 -21.453 1.00 . A A . 125 ASN C    1 1 
        2  5583 1 1 126 ASN CA   C -45.680   4.225 -22.327 1.00 . A A . 125 ASN CA   1 1 
        2  5584 1 1 126 ASN CB   C -44.508   3.381 -22.850 1.00 . A A . 125 ASN CB   1 1 
        2  5585 1 1 126 ASN CG   C -43.520   4.214 -23.651 1.00 . A A . 125 ASN CG   1 1 
        2  5586 1 1 126 ASN H    H -44.960   5.178 -20.571 1.00 . A A . 125 ASN H    1 1 
        2  5587 1 1 126 ASN HA   H -46.249   4.612 -23.173 1.00 . A A . 125 ASN HA   1 1 
        2  5588 1 1 126 ASN HB2  H -43.981   2.941 -22.005 1.00 . A A . 125 ASN HB2  1 1 
        2  5589 1 1 126 ASN HB3  H -44.897   2.579 -23.480 1.00 . A A . 125 ASN HB3  1 1 
        2  5590 1 1 126 ASN HD21 H -43.145   4.923 -25.510 1.00 . A A . 125 ASN HD21 1 1 
        2  5591 1 1 126 ASN HD22 H -44.601   3.959 -25.359 1.00 . A A . 125 ASN HD22 1 1 
        2  5592 1 1 126 ASN N    N -45.166   5.344 -21.548 1.00 . A A . 125 ASN N    1 1 
        2  5593 1 1 126 ASN ND2  N -43.779   4.376 -24.948 1.00 . A A . 125 ASN ND2  1 1 
        2  5594 1 1 126 ASN O    O -46.400   2.224 -21.214 1.00 . A A . 125 ASN O    1 1 
        2  5595 1 1 126 ASN OD1  O -42.533   4.708 -23.114 1.00 . A A . 125 ASN OD1  1 1 
        2  5596 1 1 127 PRO C    C -49.332   2.261 -20.374 1.00 . A A . 126 PRO C    1 1 
        2  5597 1 1 127 PRO CA   C -48.568   3.500 -19.933 1.00 . A A . 126 PRO CA   1 1 
        2  5598 1 1 127 PRO CB   C -49.530   4.637 -19.583 1.00 . A A . 126 PRO CB   1 1 
        2  5599 1 1 127 PRO CD   C -48.177   5.344 -21.394 1.00 . A A . 126 PRO CD   1 1 
        2  5600 1 1 127 PRO CG   C -49.603   5.447 -20.870 1.00 . A A . 126 PRO CG   1 1 
        2  5601 1 1 127 PRO HA   H -47.971   3.236 -19.066 1.00 . A A . 126 PRO HA   1 1 
        2  5602 1 1 127 PRO HB2  H -50.508   4.260 -19.285 1.00 . A A . 126 PRO HB2  1 1 
        2  5603 1 1 127 PRO HB3  H -49.095   5.258 -18.801 1.00 . A A . 126 PRO HB3  1 1 
        2  5604 1 1 127 PRO HD2  H -48.157   5.442 -22.481 1.00 . A A . 126 PRO HD2  1 1 
        2  5605 1 1 127 PRO HD3  H -47.561   6.107 -20.929 1.00 . A A . 126 PRO HD3  1 1 
        2  5606 1 1 127 PRO HG2  H -50.288   4.974 -21.572 1.00 . A A . 126 PRO HG2  1 1 
        2  5607 1 1 127 PRO HG3  H -49.886   6.476 -20.660 1.00 . A A . 126 PRO HG3  1 1 
        2  5608 1 1 127 PRO N    N -47.709   4.041 -20.968 1.00 . A A . 126 PRO N    1 1 
        2  5609 1 1 127 PRO O    O -49.867   1.561 -19.517 1.00 . A A . 126 PRO O    1 1 
        2  5610 1 1 128 LYS C    C -49.081  -0.377 -22.324 1.00 . A A . 127 LYS C    1 1 
        2  5611 1 1 128 LYS CA   C -50.065   0.780 -22.162 1.00 . A A . 127 LYS CA   1 1 
        2  5612 1 1 128 LYS CB   C -50.794   1.072 -23.475 1.00 . A A . 127 LYS CB   1 1 
        2  5613 1 1 128 LYS CD   C -52.929   2.297 -22.739 1.00 . A A . 127 LYS CD   1 1 
        2  5614 1 1 128 LYS CE   C -52.610   2.552 -21.263 1.00 . A A . 127 LYS CE   1 1 
        2  5615 1 1 128 LYS CG   C -52.321   1.014 -23.315 1.00 . A A . 127 LYS CG   1 1 
        2  5616 1 1 128 LYS H    H -48.964   2.596 -22.350 1.00 . A A . 127 LYS H    1 1 
        2  5617 1 1 128 LYS HA   H -50.801   0.470 -21.419 1.00 . A A . 127 LYS HA   1 1 
        2  5618 1 1 128 LYS HB2  H -50.491   2.046 -23.863 1.00 . A A . 127 LYS HB2  1 1 
        2  5619 1 1 128 LYS HB3  H -50.504   0.311 -24.201 1.00 . A A . 127 LYS HB3  1 1 
        2  5620 1 1 128 LYS HD2  H -52.572   3.145 -23.325 1.00 . A A . 127 LYS HD2  1 1 
        2  5621 1 1 128 LYS HD3  H -54.011   2.242 -22.848 1.00 . A A . 127 LYS HD3  1 1 
        2  5622 1 1 128 LYS HE2  H -51.534   2.594 -21.112 1.00 . A A . 127 LYS HE2  1 1 
        2  5623 1 1 128 LYS HE3  H -53.029   3.520 -20.990 1.00 . A A . 127 LYS HE3  1 1 
        2  5624 1 1 128 LYS HG2  H -52.750   0.872 -24.305 1.00 . A A . 127 LYS HG2  1 1 
        2  5625 1 1 128 LYS HG3  H -52.600   0.158 -22.696 1.00 . A A . 127 LYS HG3  1 1 
        2  5626 1 1 128 LYS HZ1  H -54.160   1.361 -20.643 1.00 . A A . 127 LYS HZ1  1 1 
        2  5627 1 1 128 LYS HZ2  H -52.678   0.669 -20.417 1.00 . A A . 127 LYS HZ2  1 1 
        2  5628 1 1 128 LYS HZ3  H -53.192   1.882 -19.425 1.00 . A A . 127 LYS HZ3  1 1 
        2  5629 1 1 128 LYS N    N -49.391   1.975 -21.677 1.00 . A A . 127 LYS N    1 1 
        2  5630 1 1 128 LYS NZ   N -53.202   1.534 -20.377 1.00 . A A . 127 LYS NZ   1 1 
        2  5631 1 1 128 LYS O    O -49.515  -1.509 -22.541 1.00 . A A . 127 LYS O    1 1 
        2  5632 1 1 129 LYS C    C -46.299  -1.612 -20.945 1.00 . A A . 128 LYS C    1 1 
        2  5633 1 1 129 LYS CA   C -46.765  -1.158 -22.317 1.00 . A A . 128 LYS CA   1 1 
        2  5634 1 1 129 LYS CB   C -45.556  -0.680 -23.128 1.00 . A A . 128 LYS CB   1 1 
        2  5635 1 1 129 LYS CD   C -46.912  -1.100 -25.230 1.00 . A A . 128 LYS CD   1 1 
        2  5636 1 1 129 LYS CE   C -46.328  -2.514 -25.269 1.00 . A A . 128 LYS CE   1 1 
        2  5637 1 1 129 LYS CG   C -45.959  -0.149 -24.509 1.00 . A A . 128 LYS CG   1 1 
        2  5638 1 1 129 LYS H    H -47.454   0.834 -22.080 1.00 . A A . 128 LYS H    1 1 
        2  5639 1 1 129 LYS HA   H -47.206  -2.020 -22.814 1.00 . A A . 128 LYS HA   1 1 
        2  5640 1 1 129 LYS HB2  H -45.030   0.101 -22.570 1.00 . A A . 128 LYS HB2  1 1 
        2  5641 1 1 129 LYS HB3  H -44.873  -1.518 -23.255 1.00 . A A . 128 LYS HB3  1 1 
        2  5642 1 1 129 LYS HD2  H -47.862  -1.111 -24.697 1.00 . A A . 128 LYS HD2  1 1 
        2  5643 1 1 129 LYS HD3  H -47.083  -0.738 -26.242 1.00 . A A . 128 LYS HD3  1 1 
        2  5644 1 1 129 LYS HE2  H -45.434  -2.528 -25.896 1.00 . A A . 128 LYS HE2  1 1 
        2  5645 1 1 129 LYS HE3  H -46.049  -2.802 -24.255 1.00 . A A . 128 LYS HE3  1 1 
        2  5646 1 1 129 LYS HG2  H -46.448   0.817 -24.390 1.00 . A A . 128 LYS HG2  1 1 
        2  5647 1 1 129 LYS HG3  H -45.063  -0.017 -25.114 1.00 . A A . 128 LYS HG3  1 1 
        2  5648 1 1 129 LYS HZ1  H -48.162  -3.420 -25.247 1.00 . A A . 128 LYS HZ1  1 1 
        2  5649 1 1 129 LYS HZ2  H -47.494  -3.320 -26.753 1.00 . A A . 128 LYS HZ2  1 1 
        2  5650 1 1 129 LYS HZ3  H -46.928  -4.425 -25.656 1.00 . A A . 128 LYS HZ3  1 1 
        2  5651 1 1 129 LYS N    N -47.772  -0.114 -22.226 1.00 . A A . 128 LYS N    1 1 
        2  5652 1 1 129 LYS NZ   N -47.305  -3.490 -25.776 1.00 . A A . 128 LYS NZ   1 1 
        2  5653 1 1 129 LYS O    O -46.472  -0.912 -19.950 1.00 . A A . 128 LYS O    1 1 
        2  5654 1 1 130 SER C    C -43.686  -2.881 -19.554 1.00 . A A . 129 SER C    1 1 
        2  5655 1 1 130 SER CA   C -45.124  -3.349 -19.698 1.00 . A A . 129 SER CA   1 1 
        2  5656 1 1 130 SER CB   C -45.199  -4.874 -19.712 1.00 . A A . 129 SER CB   1 1 
        2  5657 1 1 130 SER H    H -45.635  -3.360 -21.756 1.00 . A A . 129 SER H    1 1 
        2  5658 1 1 130 SER HA   H -45.681  -2.985 -18.837 1.00 . A A . 129 SER HA   1 1 
        2  5659 1 1 130 SER HB2  H -44.865  -5.252 -18.748 1.00 . A A . 129 SER HB2  1 1 
        2  5660 1 1 130 SER HB3  H -46.227  -5.194 -19.884 1.00 . A A . 129 SER HB3  1 1 
        2  5661 1 1 130 SER HG   H -44.749  -5.169 -21.593 1.00 . A A . 129 SER HG   1 1 
        2  5662 1 1 130 SER N    N -45.701  -2.806 -20.911 1.00 . A A . 129 SER N    1 1 
        2  5663 1 1 130 SER O    O -43.060  -2.450 -20.522 1.00 . A A . 129 SER O    1 1 
        2  5664 1 1 130 SER OG   O -44.364  -5.385 -20.726 1.00 . A A . 129 SER OG   1 1 
        2  5665 1 1 131 VAL C    C -41.148  -3.567 -17.109 1.00 . A A . 130 VAL C    1 1 
        2  5666 1 1 131 VAL CA   C -41.800  -2.557 -18.035 1.00 . A A . 130 VAL CA   1 1 
        2  5667 1 1 131 VAL CB   C -41.780  -1.144 -17.434 1.00 . A A . 130 VAL CB   1 1 
        2  5668 1 1 131 VAL CG1  C -42.777  -0.212 -18.130 1.00 . A A . 130 VAL CG1  1 1 
        2  5669 1 1 131 VAL CG2  C -42.106  -1.150 -15.945 1.00 . A A . 130 VAL CG2  1 1 
        2  5670 1 1 131 VAL H    H -43.715  -3.334 -17.572 1.00 . A A . 130 VAL H    1 1 
        2  5671 1 1 131 VAL HA   H -41.234  -2.538 -18.968 1.00 . A A . 130 VAL HA   1 1 
        2  5672 1 1 131 VAL HB   H -40.779  -0.742 -17.554 1.00 . A A . 130 VAL HB   1 1 
        2  5673 1 1 131 VAL HG11 H -43.796  -0.543 -17.933 1.00 . A A . 130 VAL HG11 1 1 
        2  5674 1 1 131 VAL HG12 H -42.655   0.801 -17.749 1.00 . A A . 130 VAL HG12 1 1 
        2  5675 1 1 131 VAL HG13 H -42.595  -0.211 -19.206 1.00 . A A . 130 VAL HG13 1 1 
        2  5676 1 1 131 VAL HG21 H -41.313  -1.661 -15.392 1.00 . A A . 130 VAL HG21 1 1 
        2  5677 1 1 131 VAL HG22 H -42.190  -0.126 -15.580 1.00 . A A . 130 VAL HG22 1 1 
        2  5678 1 1 131 VAL HG23 H -43.049  -1.676 -15.797 1.00 . A A . 130 VAL HG23 1 1 
        2  5679 1 1 131 VAL N    N -43.157  -2.970 -18.331 1.00 . A A . 130 VAL N    1 1 
        2  5680 1 1 131 VAL O    O -41.776  -4.020 -16.157 1.00 . A A . 130 VAL O    1 1 
        2  5681 1 1 132 TYR C    C -37.656  -4.398 -16.568 1.00 . A A . 131 TYR C    1 1 
        2  5682 1 1 132 TYR CA   C -39.132  -4.746 -16.454 1.00 . A A . 131 TYR CA   1 1 
        2  5683 1 1 132 TYR CB   C -39.406  -6.232 -16.694 1.00 . A A . 131 TYR CB   1 1 
        2  5684 1 1 132 TYR CD1  C -37.741  -7.258 -18.289 1.00 . A A . 131 TYR CD1  1 1 
        2  5685 1 1 132 TYR CD2  C -39.940  -6.661 -19.129 1.00 . A A . 131 TYR CD2  1 1 
        2  5686 1 1 132 TYR CE1  C -37.383  -7.737 -19.556 1.00 . A A . 131 TYR CE1  1 1 
        2  5687 1 1 132 TYR CE2  C -39.585  -7.131 -20.402 1.00 . A A . 131 TYR CE2  1 1 
        2  5688 1 1 132 TYR CG   C -39.020  -6.729 -18.071 1.00 . A A . 131 TYR CG   1 1 
        2  5689 1 1 132 TYR CZ   C -38.302  -7.669 -20.620 1.00 . A A . 131 TYR CZ   1 1 
        2  5690 1 1 132 TYR H    H -39.445  -3.619 -18.230 1.00 . A A . 131 TYR H    1 1 
        2  5691 1 1 132 TYR HA   H -39.467  -4.498 -15.454 1.00 . A A . 131 TYR HA   1 1 
        2  5692 1 1 132 TYR HB2  H -38.863  -6.811 -15.948 1.00 . A A . 131 TYR HB2  1 1 
        2  5693 1 1 132 TYR HB3  H -40.472  -6.419 -16.547 1.00 . A A . 131 TYR HB3  1 1 
        2  5694 1 1 132 TYR HD1  H -37.029  -7.301 -17.476 1.00 . A A . 131 TYR HD1  1 1 
        2  5695 1 1 132 TYR HD2  H -40.925  -6.246 -18.968 1.00 . A A . 131 TYR HD2  1 1 
        2  5696 1 1 132 TYR HE1  H -36.404  -8.162 -19.720 1.00 . A A . 131 TYR HE1  1 1 
        2  5697 1 1 132 TYR HE2  H -40.297  -7.080 -21.211 1.00 . A A . 131 TYR HE2  1 1 
        2  5698 1 1 132 TYR HH   H -38.686  -8.121 -22.473 1.00 . A A . 131 TYR HH   1 1 
        2  5699 1 1 132 TYR N    N -39.893  -3.924 -17.378 1.00 . A A . 131 TYR N    1 1 
        2  5700 1 1 132 TYR O    O -37.093  -4.438 -17.660 1.00 . A A . 131 TYR O    1 1 
        2  5701 1 1 132 TYR OH   O -37.949  -8.121 -21.858 1.00 . A A . 131 TYR OH   1 1 
        2  5702 1 1 133 TYR C    C -34.875  -4.166 -14.200 1.00 . A A . 132 TYR C    1 1 
        2  5703 1 1 133 TYR CA   C -35.625  -3.677 -15.432 1.00 . A A . 132 TYR CA   1 1 
        2  5704 1 1 133 TYR CB   C -35.507  -2.158 -15.535 1.00 . A A . 132 TYR CB   1 1 
        2  5705 1 1 133 TYR CD1  C -34.977  -1.293 -17.847 1.00 . A A . 132 TYR CD1  1 1 
        2  5706 1 1 133 TYR CD2  C -37.292  -1.383 -17.131 1.00 . A A . 132 TYR CD2  1 1 
        2  5707 1 1 133 TYR CE1  C -35.377  -0.767 -19.081 1.00 . A A . 132 TYR CE1  1 1 
        2  5708 1 1 133 TYR CE2  C -37.702  -0.821 -18.344 1.00 . A A . 132 TYR CE2  1 1 
        2  5709 1 1 133 TYR CG   C -35.936  -1.597 -16.870 1.00 . A A . 132 TYR CG   1 1 
        2  5710 1 1 133 TYR CZ   C -36.741  -0.517 -19.329 1.00 . A A . 132 TYR CZ   1 1 
        2  5711 1 1 133 TYR H    H -37.530  -4.051 -14.565 1.00 . A A . 132 TYR H    1 1 
        2  5712 1 1 133 TYR HA   H -35.144  -4.116 -16.304 1.00 . A A . 132 TYR HA   1 1 
        2  5713 1 1 133 TYR HB2  H -36.107  -1.707 -14.748 1.00 . A A . 132 TYR HB2  1 1 
        2  5714 1 1 133 TYR HB3  H -34.461  -1.892 -15.373 1.00 . A A . 132 TYR HB3  1 1 
        2  5715 1 1 133 TYR HD1  H -33.931  -1.465 -17.646 1.00 . A A . 132 TYR HD1  1 1 
        2  5716 1 1 133 TYR HD2  H -38.028  -1.652 -16.391 1.00 . A A . 132 TYR HD2  1 1 
        2  5717 1 1 133 TYR HE1  H -34.641  -0.553 -19.840 1.00 . A A . 132 TYR HE1  1 1 
        2  5718 1 1 133 TYR HE2  H -38.749  -0.632 -18.504 1.00 . A A . 132 TYR HE2  1 1 
        2  5719 1 1 133 TYR HH   H -38.062   0.202 -20.570 1.00 . A A . 132 TYR HH   1 1 
        2  5720 1 1 133 TYR N    N -37.026  -4.055 -15.441 1.00 . A A . 132 TYR N    1 1 
        2  5721 1 1 133 TYR O    O -35.462  -4.419 -13.150 1.00 . A A . 132 TYR O    1 1 
        2  5722 1 1 133 TYR OH   O -37.120   0.023 -20.520 1.00 . A A . 132 TYR OH   1 1 
        2  5723 1 1 134 PHE C    C -31.869  -3.479 -12.847 1.00 . A A . 133 PHE C    1 1 
        2  5724 1 1 134 PHE CA   C -32.621  -4.707 -13.339 1.00 . A A . 133 PHE CA   1 1 
        2  5725 1 1 134 PHE CB   C -31.647  -5.729 -13.928 1.00 . A A . 133 PHE CB   1 1 
        2  5726 1 1 134 PHE CD1  C -33.565  -7.149 -14.823 1.00 . A A . 133 PHE CD1  1 1 
        2  5727 1 1 134 PHE CD2  C -31.435  -7.188 -15.976 1.00 . A A . 133 PHE CD2  1 1 
        2  5728 1 1 134 PHE CE1  C -34.088  -8.047 -15.765 1.00 . A A . 133 PHE CE1  1 1 
        2  5729 1 1 134 PHE CE2  C -31.957  -8.087 -16.921 1.00 . A A . 133 PHE CE2  1 1 
        2  5730 1 1 134 PHE CG   C -32.235  -6.710 -14.926 1.00 . A A . 133 PHE CG   1 1 
        2  5731 1 1 134 PHE CZ   C -33.288  -8.514 -16.816 1.00 . A A . 133 PHE CZ   1 1 
        2  5732 1 1 134 PHE H    H -33.166  -4.069 -15.278 1.00 . A A . 133 PHE H    1 1 
        2  5733 1 1 134 PHE HA   H -33.175  -5.163 -12.524 1.00 . A A . 133 PHE HA   1 1 
        2  5734 1 1 134 PHE HB2  H -30.853  -5.186 -14.442 1.00 . A A . 133 PHE HB2  1 1 
        2  5735 1 1 134 PHE HB3  H -31.191  -6.287 -13.108 1.00 . A A . 133 PHE HB3  1 1 
        2  5736 1 1 134 PHE HD1  H -34.190  -6.798 -14.019 1.00 . A A . 133 PHE HD1  1 1 
        2  5737 1 1 134 PHE HD2  H -30.408  -6.861 -16.053 1.00 . A A . 133 PHE HD2  1 1 
        2  5738 1 1 134 PHE HE1  H -35.115  -8.377 -15.679 1.00 . A A . 133 PHE HE1  1 1 
        2  5739 1 1 134 PHE HE2  H -31.336  -8.449 -17.725 1.00 . A A . 133 PHE HE2  1 1 
        2  5740 1 1 134 PHE HZ   H -33.693  -9.203 -17.545 1.00 . A A . 133 PHE HZ   1 1 
        2  5741 1 1 134 PHE N    N -33.554  -4.287 -14.368 1.00 . A A . 133 PHE N    1 1 
        2  5742 1 1 134 PHE O    O -31.502  -2.626 -13.650 1.00 . A A . 133 PHE O    1 1 
        2  5743 1 1 135 SER C    C -30.237  -2.677  -9.678 1.00 . A A . 134 SER C    1 1 
        2  5744 1 1 135 SER CA   C -30.835  -2.268 -11.016 1.00 . A A . 134 SER CA   1 1 
        2  5745 1 1 135 SER CB   C -31.701  -1.018 -10.866 1.00 . A A . 134 SER CB   1 1 
        2  5746 1 1 135 SER H    H -32.002  -4.056 -10.903 1.00 . A A . 134 SER H    1 1 
        2  5747 1 1 135 SER HA   H -30.024  -2.048 -11.710 1.00 . A A . 134 SER HA   1 1 
        2  5748 1 1 135 SER HB2  H -32.228  -0.821 -11.793 1.00 . A A . 134 SER HB2  1 1 
        2  5749 1 1 135 SER HB3  H -32.423  -1.173 -10.067 1.00 . A A . 134 SER HB3  1 1 
        2  5750 1 1 135 SER HG   H -30.424   0.398 -11.314 1.00 . A A . 134 SER HG   1 1 
        2  5751 1 1 135 SER N    N -31.630  -3.368 -11.543 1.00 . A A . 134 SER N    1 1 
        2  5752 1 1 135 SER O    O -30.357  -3.831  -9.277 1.00 . A A . 134 SER O    1 1 
        2  5753 1 1 135 SER OG   O -30.905   0.101 -10.535 1.00 . A A . 134 SER OG   1 1 
        2  5754 1 1 136 LEU C    C -30.039  -2.161  -6.605 1.00 . A A . 135 LEU C    1 1 
        2  5755 1 1 136 LEU CA   C -28.976  -2.023  -7.695 1.00 . A A . 135 LEU CA   1 1 
        2  5756 1 1 136 LEU CB   C -28.005  -0.884  -7.364 1.00 . A A . 135 LEU CB   1 1 
        2  5757 1 1 136 LEU CD1  C -26.108   0.565  -8.120 1.00 . A A . 135 LEU CD1  1 1 
        2  5758 1 1 136 LEU CD2  C -26.046  -1.875  -8.609 1.00 . A A . 135 LEU CD2  1 1 
        2  5759 1 1 136 LEU CG   C -26.961  -0.656  -8.463 1.00 . A A . 135 LEU CG   1 1 
        2  5760 1 1 136 LEU H    H -29.518  -0.808  -9.348 1.00 . A A . 135 LEU H    1 1 
        2  5761 1 1 136 LEU HA   H -28.418  -2.959  -7.755 1.00 . A A . 135 LEU HA   1 1 
        2  5762 1 1 136 LEU HB2  H -28.575   0.037  -7.235 1.00 . A A . 135 LEU HB2  1 1 
        2  5763 1 1 136 LEU HB3  H -27.499  -1.118  -6.431 1.00 . A A . 135 LEU HB3  1 1 
        2  5764 1 1 136 LEU HD11 H -25.388   0.743  -8.918 1.00 . A A . 135 LEU HD11 1 1 
        2  5765 1 1 136 LEU HD12 H -26.749   1.439  -8.012 1.00 . A A . 135 LEU HD12 1 1 
        2  5766 1 1 136 LEU HD13 H -25.578   0.386  -7.185 1.00 . A A . 135 LEU HD13 1 1 
        2  5767 1 1 136 LEU HD21 H -25.568  -2.091  -7.652 1.00 . A A . 135 LEU HD21 1 1 
        2  5768 1 1 136 LEU HD22 H -26.628  -2.739  -8.927 1.00 . A A . 135 LEU HD22 1 1 
        2  5769 1 1 136 LEU HD23 H -25.281  -1.666  -9.356 1.00 . A A . 135 LEU HD23 1 1 
        2  5770 1 1 136 LEU HG   H -27.463  -0.469  -9.415 1.00 . A A . 135 LEU HG   1 1 
        2  5771 1 1 136 LEU N    N -29.589  -1.747  -8.980 1.00 . A A . 135 LEU N    1 1 
        2  5772 1 1 136 LEU O    O -31.067  -1.491  -6.656 1.00 . A A . 135 LEU O    1 1 
        2  5773 1 1 137 ASN C    C -29.932  -2.388  -3.299 1.00 . A A . 136 ASN C    1 1 
        2  5774 1 1 137 ASN CA   C -30.633  -3.129  -4.435 1.00 . A A . 136 ASN CA   1 1 
        2  5775 1 1 137 ASN CB   C -30.896  -4.602  -4.110 1.00 . A A . 136 ASN CB   1 1 
        2  5776 1 1 137 ASN CG   C -31.959  -4.766  -3.031 1.00 . A A . 136 ASN CG   1 1 
        2  5777 1 1 137 ASN H    H -28.988  -3.642  -5.677 1.00 . A A . 136 ASN H    1 1 
        2  5778 1 1 137 ASN HA   H -31.589  -2.643  -4.641 1.00 . A A . 136 ASN HA   1 1 
        2  5779 1 1 137 ASN HB2  H -31.228  -5.107  -5.014 1.00 . A A . 136 ASN HB2  1 1 
        2  5780 1 1 137 ASN HB3  H -29.975  -5.071  -3.768 1.00 . A A . 136 ASN HB3  1 1 
        2  5781 1 1 137 ASN HD21 H -33.772  -5.597  -2.651 1.00 . A A . 136 ASN HD21 1 1 
        2  5782 1 1 137 ASN HD22 H -33.123  -5.937  -4.235 1.00 . A A . 136 ASN HD22 1 1 
        2  5783 1 1 137 ASN N    N -29.791  -3.028  -5.620 1.00 . A A . 136 ASN N    1 1 
        2  5784 1 1 137 ASN ND2  N -33.035  -5.490  -3.332 1.00 . A A . 136 ASN ND2  1 1 
        2  5785 1 1 137 ASN O    O -28.729  -2.556  -3.113 1.00 . A A . 136 ASN O    1 1 
        2  5786 1 1 137 ASN OD1  O -31.826  -4.248  -1.926 1.00 . A A . 136 ASN OD1  1 1 
        2  5787 1 1 138 TYR C    C -30.305  -1.213  -0.124 1.00 . A A . 137 TYR C    1 1 
        2  5788 1 1 138 TYR CA   C -30.071  -0.700  -1.541 1.00 . A A . 137 TYR CA   1 1 
        2  5789 1 1 138 TYR CB   C -30.653   0.701  -1.726 1.00 . A A . 137 TYR CB   1 1 
        2  5790 1 1 138 TYR CD1  C -31.907   0.940  -3.893 1.00 . A A . 137 TYR CD1  1 1 
        2  5791 1 1 138 TYR CD2  C -29.570   1.613  -3.824 1.00 . A A . 137 TYR CD2  1 1 
        2  5792 1 1 138 TYR CE1  C -31.968   1.270  -5.251 1.00 . A A . 137 TYR CE1  1 1 
        2  5793 1 1 138 TYR CE2  C -29.620   1.941  -5.185 1.00 . A A . 137 TYR CE2  1 1 
        2  5794 1 1 138 TYR CG   C -30.710   1.098  -3.183 1.00 . A A . 137 TYR CG   1 1 
        2  5795 1 1 138 TYR CZ   C -30.821   1.763  -5.902 1.00 . A A . 137 TYR CZ   1 1 
        2  5796 1 1 138 TYR H    H -31.671  -1.536  -2.659 1.00 . A A . 137 TYR H    1 1 
        2  5797 1 1 138 TYR HA   H -28.999  -0.654  -1.717 1.00 . A A . 137 TYR HA   1 1 
        2  5798 1 1 138 TYR HB2  H -31.664   0.726  -1.318 1.00 . A A . 137 TYR HB2  1 1 
        2  5799 1 1 138 TYR HB3  H -30.040   1.414  -1.181 1.00 . A A . 137 TYR HB3  1 1 
        2  5800 1 1 138 TYR HD1  H -32.786   0.557  -3.395 1.00 . A A . 137 TYR HD1  1 1 
        2  5801 1 1 138 TYR HD2  H -28.656   1.751  -3.269 1.00 . A A . 137 TYR HD2  1 1 
        2  5802 1 1 138 TYR HE1  H -32.887   1.148  -5.804 1.00 . A A . 137 TYR HE1  1 1 
        2  5803 1 1 138 TYR HE2  H -28.739   2.327  -5.684 1.00 . A A . 137 TYR HE2  1 1 
        2  5804 1 1 138 TYR HH   H -30.032   2.308  -7.616 1.00 . A A . 137 TYR HH   1 1 
        2  5805 1 1 138 TYR N    N -30.668  -1.572  -2.542 1.00 . A A . 137 TYR N    1 1 
        2  5806 1 1 138 TYR O    O -29.542  -0.893   0.785 1.00 . A A . 137 TYR O    1 1 
        2  5807 1 1 138 TYR OH   O -30.883   2.064  -7.229 1.00 . A A . 137 TYR OH   1 1 
        2  5808 1 1 139 GLU C    C -30.919  -3.905   1.536 1.00 . A A . 138 GLU C    1 1 
        2  5809 1 1 139 GLU CA   C -31.693  -2.599   1.345 1.00 . A A . 138 GLU CA   1 1 
        2  5810 1 1 139 GLU CB   C -33.203  -2.852   1.421 1.00 . A A . 138 GLU CB   1 1 
        2  5811 1 1 139 GLU CD   C -33.966  -0.916  -0.072 1.00 . A A . 138 GLU CD   1 1 
        2  5812 1 1 139 GLU CG   C -34.023  -1.564   1.308 1.00 . A A . 138 GLU CG   1 1 
        2  5813 1 1 139 GLU H    H -31.975  -2.214  -0.721 1.00 . A A . 138 GLU H    1 1 
        2  5814 1 1 139 GLU HA   H -31.406  -1.909   2.140 1.00 . A A . 138 GLU HA   1 1 
        2  5815 1 1 139 GLU HB2  H -33.497  -3.545   0.631 1.00 . A A . 138 GLU HB2  1 1 
        2  5816 1 1 139 GLU HB3  H -33.423  -3.313   2.385 1.00 . A A . 138 GLU HB3  1 1 
        2  5817 1 1 139 GLU HG2  H -35.064  -1.796   1.535 1.00 . A A . 138 GLU HG2  1 1 
        2  5818 1 1 139 GLU HG3  H -33.662  -0.853   2.050 1.00 . A A . 138 GLU HG3  1 1 
        2  5819 1 1 139 GLU N    N -31.362  -2.006   0.062 1.00 . A A . 138 GLU N    1 1 
        2  5820 1 1 139 GLU O    O -30.908  -4.461   2.634 1.00 . A A . 138 GLU O    1 1 
        2  5821 1 1 139 GLU OE1  O -34.115   0.325  -0.119 1.00 . A A . 138 GLU OE1  1 1 
        2  5822 1 1 139 GLU OE2  O -33.775  -1.661  -1.061 1.00 . A A . 138 GLU OE2  1 1 
        2  5823 1 1 140 ASN C    C -28.264  -5.443  -0.393 1.00 . A A . 139 ASN C    1 1 
        2  5824 1 1 140 ASN CA   C -29.503  -5.621   0.482 1.00 . A A . 139 ASN CA   1 1 
        2  5825 1 1 140 ASN CB   C -30.364  -6.777  -0.037 1.00 . A A . 139 ASN CB   1 1 
        2  5826 1 1 140 ASN CG   C -31.738  -6.835   0.620 1.00 . A A . 139 ASN CG   1 1 
        2  5827 1 1 140 ASN H    H -30.327  -3.885  -0.405 1.00 . A A . 139 ASN H    1 1 
        2  5828 1 1 140 ASN HA   H -29.210  -5.846   1.509 1.00 . A A . 139 ASN HA   1 1 
        2  5829 1 1 140 ASN HB2  H -30.506  -6.656  -1.113 1.00 . A A . 139 ASN HB2  1 1 
        2  5830 1 1 140 ASN HB3  H -29.842  -7.716   0.140 1.00 . A A . 139 ASN HB3  1 1 
        2  5831 1 1 140 ASN HD21 H -33.642  -6.152   0.412 1.00 . A A . 139 ASN HD21 1 1 
        2  5832 1 1 140 ASN HD22 H -32.484  -5.540  -0.753 1.00 . A A . 139 ASN HD22 1 1 
        2  5833 1 1 140 ASN N    N -30.276  -4.389   0.469 1.00 . A A . 139 ASN N    1 1 
        2  5834 1 1 140 ASN ND2  N -32.703  -6.117   0.048 1.00 . A A . 139 ASN ND2  1 1 
        2  5835 1 1 140 ASN O    O -28.368  -5.476  -1.621 1.00 . A A . 139 ASN O    1 1 
        2  5836 1 1 140 ASN OD1  O -31.929  -7.514   1.626 1.00 . A A . 139 ASN OD1  1 1 
        2  5837 1 1 141 PRO C    C -25.441  -6.363  -1.206 1.00 . A A . 140 PRO C    1 1 
        2  5838 1 1 141 PRO CA   C -25.846  -5.060  -0.517 1.00 . A A . 140 PRO CA   1 1 
        2  5839 1 1 141 PRO CB   C -24.834  -4.605   0.538 1.00 . A A . 140 PRO CB   1 1 
        2  5840 1 1 141 PRO CD   C -26.861  -5.210   1.642 1.00 . A A . 140 PRO CD   1 1 
        2  5841 1 1 141 PRO CG   C -25.348  -5.274   1.809 1.00 . A A . 140 PRO CG   1 1 
        2  5842 1 1 141 PRO HA   H -25.960  -4.281  -1.266 1.00 . A A . 140 PRO HA   1 1 
        2  5843 1 1 141 PRO HB2  H -23.820  -4.928   0.305 1.00 . A A . 140 PRO HB2  1 1 
        2  5844 1 1 141 PRO HB3  H -24.883  -3.521   0.652 1.00 . A A . 140 PRO HB3  1 1 
        2  5845 1 1 141 PRO HD2  H -27.326  -6.060   2.142 1.00 . A A . 140 PRO HD2  1 1 
        2  5846 1 1 141 PRO HD3  H -27.244  -4.269   2.039 1.00 . A A . 140 PRO HD3  1 1 
        2  5847 1 1 141 PRO HG2  H -25.023  -6.315   1.819 1.00 . A A . 140 PRO HG2  1 1 
        2  5848 1 1 141 PRO HG3  H -25.021  -4.753   2.708 1.00 . A A . 140 PRO HG3  1 1 
        2  5849 1 1 141 PRO N    N -27.085  -5.254   0.212 1.00 . A A . 140 PRO N    1 1 
        2  5850 1 1 141 PRO O    O -25.594  -7.444  -0.641 1.00 . A A . 140 PRO O    1 1 
        2  5851 1 1 142 GLY C    C -25.695  -8.039  -3.996 1.00 . A A . 141 GLY C    1 1 
        2  5852 1 1 142 GLY CA   C -24.530  -7.425  -3.219 1.00 . A A . 141 GLY CA   1 1 
        2  5853 1 1 142 GLY H    H -24.796  -5.345  -2.843 1.00 . A A . 141 GLY H    1 1 
        2  5854 1 1 142 GLY HA2  H -23.758  -7.128  -3.926 1.00 . A A . 141 GLY HA2  1 1 
        2  5855 1 1 142 GLY HA3  H -24.129  -8.184  -2.550 1.00 . A A . 141 GLY HA3  1 1 
        2  5856 1 1 142 GLY N    N -24.923  -6.261  -2.434 1.00 . A A . 141 GLY N    1 1 
        2  5857 1 1 142 GLY O    O -25.580  -9.168  -4.469 1.00 . A A . 141 GLY O    1 1 
        2  5858 1 1 143 TRP C    C -28.497  -6.773  -5.843 1.00 . A A . 142 TRP C    1 1 
        2  5859 1 1 143 TRP CA   C -27.992  -7.798  -4.830 1.00 . A A . 142 TRP CA   1 1 
        2  5860 1 1 143 TRP CB   C -29.099  -8.107  -3.822 1.00 . A A . 142 TRP CB   1 1 
        2  5861 1 1 143 TRP CD1  C -28.119  -9.424  -1.889 1.00 . A A . 142 TRP CD1  1 1 
        2  5862 1 1 143 TRP CD2  C -29.518 -10.649  -3.142 1.00 . A A . 142 TRP CD2  1 1 
        2  5863 1 1 143 TRP CE2  C -29.044 -11.497  -2.106 1.00 . A A . 142 TRP CE2  1 1 
        2  5864 1 1 143 TRP CE3  C -30.439 -11.205  -4.051 1.00 . A A . 142 TRP CE3  1 1 
        2  5865 1 1 143 TRP CG   C -28.912  -9.329  -2.979 1.00 . A A . 142 TRP CG   1 1 
        2  5866 1 1 143 TRP CH2  C -30.371 -13.354  -2.901 1.00 . A A . 142 TRP CH2  1 1 
        2  5867 1 1 143 TRP CZ2  C -29.453 -12.830  -1.980 1.00 . A A . 142 TRP CZ2  1 1 
        2  5868 1 1 143 TRP CZ3  C -30.858 -12.540  -3.934 1.00 . A A . 142 TRP CZ3  1 1 
        2  5869 1 1 143 TRP H    H -26.846  -6.382  -3.739 1.00 . A A . 142 TRP H    1 1 
        2  5870 1 1 143 TRP HA   H -27.748  -8.717  -5.367 1.00 . A A . 142 TRP HA   1 1 
        2  5871 1 1 143 TRP HB2  H -29.224  -7.249  -3.163 1.00 . A A . 142 TRP HB2  1 1 
        2  5872 1 1 143 TRP HB3  H -30.029  -8.237  -4.375 1.00 . A A . 142 TRP HB3  1 1 
        2  5873 1 1 143 TRP HD1  H -27.518  -8.622  -1.487 1.00 . A A . 142 TRP HD1  1 1 
        2  5874 1 1 143 TRP HE1  H -27.687 -10.989  -0.540 1.00 . A A . 142 TRP HE1  1 1 
        2  5875 1 1 143 TRP HE3  H -30.827 -10.592  -4.848 1.00 . A A . 142 TRP HE3  1 1 
        2  5876 1 1 143 TRP HH2  H -30.701 -14.379  -2.815 1.00 . A A . 142 TRP HH2  1 1 
        2  5877 1 1 143 TRP HZ2  H -29.069 -13.448  -1.180 1.00 . A A . 142 TRP HZ2  1 1 
        2  5878 1 1 143 TRP HZ3  H -31.564 -12.942  -4.648 1.00 . A A . 142 TRP HZ3  1 1 
        2  5879 1 1 143 TRP N    N -26.809  -7.312  -4.134 1.00 . A A . 142 TRP N    1 1 
        2  5880 1 1 143 TRP NE1  N -28.196 -10.698  -1.368 1.00 . A A . 142 TRP NE1  1 1 
        2  5881 1 1 143 TRP O    O -28.311  -5.567  -5.670 1.00 . A A . 142 TRP O    1 1 
        2  5882 1 1 144 PHE C    C -31.314  -6.547  -7.726 1.00 . A A . 143 PHE C    1 1 
        2  5883 1 1 144 PHE CA   C -29.807  -6.436  -7.895 1.00 . A A . 143 PHE CA   1 1 
        2  5884 1 1 144 PHE CB   C -29.406  -6.855  -9.312 1.00 . A A . 143 PHE CB   1 1 
        2  5885 1 1 144 PHE CD1  C -27.145  -7.947  -9.542 1.00 . A A . 143 PHE CD1  1 1 
        2  5886 1 1 144 PHE CD2  C -27.301  -5.534  -9.771 1.00 . A A . 143 PHE CD2  1 1 
        2  5887 1 1 144 PHE CE1  C -25.765  -7.877  -9.758 1.00 . A A . 143 PHE CE1  1 1 
        2  5888 1 1 144 PHE CE2  C -25.918  -5.465  -9.978 1.00 . A A . 143 PHE CE2  1 1 
        2  5889 1 1 144 PHE CG   C -27.916  -6.776  -9.549 1.00 . A A . 143 PHE CG   1 1 
        2  5890 1 1 144 PHE CZ   C -25.147  -6.635  -9.964 1.00 . A A . 143 PHE CZ   1 1 
        2  5891 1 1 144 PHE H    H -29.182  -8.268  -7.027 1.00 . A A . 143 PHE H    1 1 
        2  5892 1 1 144 PHE HA   H -29.507  -5.400  -7.740 1.00 . A A . 143 PHE HA   1 1 
        2  5893 1 1 144 PHE HB2  H -29.736  -7.877  -9.480 1.00 . A A . 143 PHE HB2  1 1 
        2  5894 1 1 144 PHE HB3  H -29.912  -6.213 -10.034 1.00 . A A . 143 PHE HB3  1 1 
        2  5895 1 1 144 PHE HD1  H -27.610  -8.905  -9.368 1.00 . A A . 143 PHE HD1  1 1 
        2  5896 1 1 144 PHE HD2  H -27.897  -4.634  -9.782 1.00 . A A . 143 PHE HD2  1 1 
        2  5897 1 1 144 PHE HE1  H -25.181  -8.783  -9.764 1.00 . A A . 143 PHE HE1  1 1 
        2  5898 1 1 144 PHE HE2  H -25.442  -4.510 -10.147 1.00 . A A . 143 PHE HE2  1 1 
        2  5899 1 1 144 PHE HZ   H -24.079  -6.580 -10.114 1.00 . A A . 143 PHE HZ   1 1 
        2  5900 1 1 144 PHE N    N -29.142  -7.267  -6.902 1.00 . A A . 143 PHE N    1 1 
        2  5901 1 1 144 PHE O    O -31.813  -7.604  -7.346 1.00 . A A . 143 PHE O    1 1 
        2  5902 1 1 145 TYR C    C -34.020  -5.640  -9.369 1.00 . A A . 144 TYR C    1 1 
        2  5903 1 1 145 TYR CA   C -33.476  -5.457  -7.960 1.00 . A A . 144 TYR CA   1 1 
        2  5904 1 1 145 TYR CB   C -33.981  -4.249  -7.157 1.00 . A A . 144 TYR CB   1 1 
        2  5905 1 1 145 TYR CD1  C -35.740  -2.459  -7.281 1.00 . A A . 144 TYR CD1  1 1 
        2  5906 1 1 145 TYR CD2  C -34.206  -2.682  -9.144 1.00 . A A . 144 TYR CD2  1 1 
        2  5907 1 1 145 TYR CE1  C -36.399  -1.411  -7.940 1.00 . A A . 144 TYR CE1  1 1 
        2  5908 1 1 145 TYR CE2  C -34.863  -1.645  -9.816 1.00 . A A . 144 TYR CE2  1 1 
        2  5909 1 1 145 TYR CG   C -34.653  -3.106  -7.887 1.00 . A A . 144 TYR CG   1 1 
        2  5910 1 1 145 TYR CZ   C -35.964  -1.003  -9.214 1.00 . A A . 144 TYR CZ   1 1 
        2  5911 1 1 145 TYR H    H -31.566  -4.598  -8.276 1.00 . A A . 144 TYR H    1 1 
        2  5912 1 1 145 TYR HA   H -33.775  -6.340  -7.394 1.00 . A A . 144 TYR HA   1 1 
        2  5913 1 1 145 TYR HB2  H -34.703  -4.631  -6.434 1.00 . A A . 144 TYR HB2  1 1 
        2  5914 1 1 145 TYR HB3  H -33.149  -3.847  -6.581 1.00 . A A . 144 TYR HB3  1 1 
        2  5915 1 1 145 TYR HD1  H -36.073  -2.767  -6.303 1.00 . A A . 144 TYR HD1  1 1 
        2  5916 1 1 145 TYR HD2  H -33.352  -3.155  -9.602 1.00 . A A . 144 TYR HD2  1 1 
        2  5917 1 1 145 TYR HE1  H -37.240  -0.915  -7.476 1.00 . A A . 144 TYR HE1  1 1 
        2  5918 1 1 145 TYR HE2  H -34.522  -1.342 -10.792 1.00 . A A . 144 TYR HE2  1 1 
        2  5919 1 1 145 TYR HH   H -36.181   0.245 -10.687 1.00 . A A . 144 TYR HH   1 1 
        2  5920 1 1 145 TYR N    N -32.029  -5.457  -8.009 1.00 . A A . 144 TYR N    1 1 
        2  5921 1 1 145 TYR O    O -33.358  -5.275 -10.338 1.00 . A A . 144 TYR O    1 1 
        2  5922 1 1 145 TYR OH   O -36.608   0.009  -9.861 1.00 . A A . 144 TYR OH   1 1 
        2  5923 1 1 146 LEU C    C -37.237  -6.100 -10.834 1.00 . A A . 145 LEU C    1 1 
        2  5924 1 1 146 LEU CA   C -35.790  -6.580 -10.764 1.00 . A A . 145 LEU CA   1 1 
        2  5925 1 1 146 LEU CB   C -35.701  -8.099 -10.932 1.00 . A A . 145 LEU CB   1 1 
        2  5926 1 1 146 LEU CD1  C -34.374 -10.202 -10.643 1.00 . A A . 145 LEU CD1  1 1 
        2  5927 1 1 146 LEU CD2  C -33.339  -8.293 -11.821 1.00 . A A . 145 LEU CD2  1 1 
        2  5928 1 1 146 LEU CG   C -34.296  -8.678 -10.700 1.00 . A A . 145 LEU CG   1 1 
        2  5929 1 1 146 LEU H    H -35.763  -6.398  -8.650 1.00 . A A . 145 LEU H    1 1 
        2  5930 1 1 146 LEU HA   H -35.225  -6.108 -11.563 1.00 . A A . 145 LEU HA   1 1 
        2  5931 1 1 146 LEU HB2  H -36.372  -8.546 -10.204 1.00 . A A . 145 LEU HB2  1 1 
        2  5932 1 1 146 LEU HB3  H -36.042  -8.361 -11.933 1.00 . A A . 145 LEU HB3  1 1 
        2  5933 1 1 146 LEU HD11 H -34.954 -10.506  -9.777 1.00 . A A . 145 LEU HD11 1 1 
        2  5934 1 1 146 LEU HD12 H -34.845 -10.575 -11.554 1.00 . A A . 145 LEU HD12 1 1 
        2  5935 1 1 146 LEU HD13 H -33.369 -10.615 -10.556 1.00 . A A . 145 LEU HD13 1 1 
        2  5936 1 1 146 LEU HD21 H -32.349  -8.697 -11.610 1.00 . A A . 145 LEU HD21 1 1 
        2  5937 1 1 146 LEU HD22 H -33.707  -8.703 -12.762 1.00 . A A . 145 LEU HD22 1 1 
        2  5938 1 1 146 LEU HD23 H -33.274  -7.211 -11.892 1.00 . A A . 145 LEU HD23 1 1 
        2  5939 1 1 146 LEU HG   H -33.898  -8.318  -9.752 1.00 . A A . 145 LEU HG   1 1 
        2  5940 1 1 146 LEU N    N -35.220  -6.206  -9.484 1.00 . A A . 145 LEU N    1 1 
        2  5941 1 1 146 LEU O    O -38.171  -6.887 -10.680 1.00 . A A . 145 LEU O    1 1 
        2  5942 1 1 147 ILE C    C -39.508  -4.550 -12.302 1.00 . A A . 146 ILE C    1 1 
        2  5943 1 1 147 ILE CA   C -38.708  -4.146 -11.069 1.00 . A A . 146 ILE CA   1 1 
        2  5944 1 1 147 ILE CB   C -38.529  -2.623 -10.977 1.00 . A A . 146 ILE CB   1 1 
        2  5945 1 1 147 ILE CD1  C -40.770  -2.150  -9.889 1.00 . A A . 146 ILE CD1  1 1 
        2  5946 1 1 147 ILE CG1  C -39.859  -1.863 -11.078 1.00 . A A . 146 ILE CG1  1 1 
        2  5947 1 1 147 ILE CG2  C -37.630  -2.103 -12.104 1.00 . A A . 146 ILE CG2  1 1 
        2  5948 1 1 147 ILE H    H -36.581  -4.239 -11.253 1.00 . A A . 146 ILE H    1 1 
        2  5949 1 1 147 ILE HA   H -39.255  -4.478 -10.186 1.00 . A A . 146 ILE HA   1 1 
        2  5950 1 1 147 ILE HB   H -38.057  -2.387 -10.025 1.00 . A A . 146 ILE HB   1 1 
        2  5951 1 1 147 ILE HD11 H -41.031  -3.209  -9.873 1.00 . A A . 146 ILE HD11 1 1 
        2  5952 1 1 147 ILE HD12 H -40.256  -1.877  -8.971 1.00 . A A . 146 ILE HD12 1 1 
        2  5953 1 1 147 ILE HD13 H -41.679  -1.556  -9.983 1.00 . A A . 146 ILE HD13 1 1 
        2  5954 1 1 147 ILE HG12 H -39.644  -0.795 -11.083 1.00 . A A . 146 ILE HG12 1 1 
        2  5955 1 1 147 ILE HG13 H -40.369  -2.119 -12.005 1.00 . A A . 146 ILE HG13 1 1 
        2  5956 1 1 147 ILE HG21 H -38.058  -2.364 -13.072 1.00 . A A . 146 ILE HG21 1 1 
        2  5957 1 1 147 ILE HG22 H -37.550  -1.022 -12.027 1.00 . A A . 146 ILE HG22 1 1 
        2  5958 1 1 147 ILE HG23 H -36.634  -2.536 -12.016 1.00 . A A . 146 ILE HG23 1 1 
        2  5959 1 1 147 ILE N    N -37.405  -4.797 -11.066 1.00 . A A . 146 ILE N    1 1 
        2  5960 1 1 147 ILE O    O -38.946  -4.638 -13.390 1.00 . A A . 146 ILE O    1 1 
        2  5961 1 1 148 PHE C    C -43.089  -4.503 -13.004 1.00 . A A . 147 PHE C    1 1 
        2  5962 1 1 148 PHE CA   C -41.719  -5.147 -13.207 1.00 . A A . 147 PHE CA   1 1 
        2  5963 1 1 148 PHE CB   C -41.818  -6.672 -13.249 1.00 . A A . 147 PHE CB   1 1 
        2  5964 1 1 148 PHE CD1  C -43.890  -8.102 -13.361 1.00 . A A . 147 PHE CD1  1 1 
        2  5965 1 1 148 PHE CD2  C -43.225  -6.876 -15.343 1.00 . A A . 147 PHE CD2  1 1 
        2  5966 1 1 148 PHE CE1  C -44.986  -8.635 -14.054 1.00 . A A . 147 PHE CE1  1 1 
        2  5967 1 1 148 PHE CE2  C -44.328  -7.394 -16.034 1.00 . A A . 147 PHE CE2  1 1 
        2  5968 1 1 148 PHE CG   C -43.004  -7.227 -14.005 1.00 . A A . 147 PHE CG   1 1 
        2  5969 1 1 148 PHE CZ   C -45.203  -8.283 -15.393 1.00 . A A . 147 PHE CZ   1 1 
        2  5970 1 1 148 PHE H    H -41.217  -4.736 -11.198 1.00 . A A . 147 PHE H    1 1 
        2  5971 1 1 148 PHE HA   H -41.307  -4.793 -14.147 1.00 . A A . 147 PHE HA   1 1 
        2  5972 1 1 148 PHE HB2  H -40.903  -7.066 -13.686 1.00 . A A . 147 PHE HB2  1 1 
        2  5973 1 1 148 PHE HB3  H -41.880  -7.037 -12.222 1.00 . A A . 147 PHE HB3  1 1 
        2  5974 1 1 148 PHE HD1  H -43.728  -8.366 -12.328 1.00 . A A . 147 PHE HD1  1 1 
        2  5975 1 1 148 PHE HD2  H -42.547  -6.204 -15.846 1.00 . A A . 147 PHE HD2  1 1 
        2  5976 1 1 148 PHE HE1  H -45.666  -9.313 -13.560 1.00 . A A . 147 PHE HE1  1 1 
        2  5977 1 1 148 PHE HE2  H -44.502  -7.110 -17.060 1.00 . A A . 147 PHE HE2  1 1 
        2  5978 1 1 148 PHE HZ   H -46.043  -8.698 -15.928 1.00 . A A . 147 PHE HZ   1 1 
        2  5979 1 1 148 PHE N    N -40.815  -4.792 -12.128 1.00 . A A . 147 PHE N    1 1 
        2  5980 1 1 148 PHE O    O -43.628  -4.518 -11.898 1.00 . A A . 147 PHE O    1 1 
        2  5981 1 1 149 LYS C    C -45.696  -3.762 -15.401 1.00 . A A . 148 LYS C    1 1 
        2  5982 1 1 149 LYS CA   C -45.009  -3.382 -14.093 1.00 . A A . 148 LYS CA   1 1 
        2  5983 1 1 149 LYS CB   C -45.010  -1.856 -13.932 1.00 . A A . 148 LYS CB   1 1 
        2  5984 1 1 149 LYS CD   C -43.903   0.150 -12.834 1.00 . A A . 148 LYS CD   1 1 
        2  5985 1 1 149 LYS CE   C -45.232   0.767 -12.400 1.00 . A A . 148 LYS CE   1 1 
        2  5986 1 1 149 LYS CG   C -43.966  -1.379 -12.920 1.00 . A A . 148 LYS CG   1 1 
        2  5987 1 1 149 LYS H    H -43.124  -3.889 -14.936 1.00 . A A . 148 LYS H    1 1 
        2  5988 1 1 149 LYS HA   H -45.567  -3.813 -13.261 1.00 . A A . 148 LYS HA   1 1 
        2  5989 1 1 149 LYS HB2  H -44.811  -1.388 -14.897 1.00 . A A . 148 LYS HB2  1 1 
        2  5990 1 1 149 LYS HB3  H -46.003  -1.545 -13.605 1.00 . A A . 148 LYS HB3  1 1 
        2  5991 1 1 149 LYS HD2  H -43.142   0.407 -12.093 1.00 . A A . 148 LYS HD2  1 1 
        2  5992 1 1 149 LYS HD3  H -43.603   0.566 -13.796 1.00 . A A . 148 LYS HD3  1 1 
        2  5993 1 1 149 LYS HE2  H -45.790   0.037 -11.808 1.00 . A A . 148 LYS HE2  1 1 
        2  5994 1 1 149 LYS HE3  H -44.998   1.644 -11.793 1.00 . A A . 148 LYS HE3  1 1 
        2  5995 1 1 149 LYS HG2  H -44.208  -1.786 -11.938 1.00 . A A . 148 LYS HG2  1 1 
        2  5996 1 1 149 LYS HG3  H -42.978  -1.737 -13.213 1.00 . A A . 148 LYS HG3  1 1 
        2  5997 1 1 149 LYS HZ1  H -46.359   0.392 -14.079 1.00 . A A . 148 LYS HZ1  1 1 
        2  5998 1 1 149 LYS HZ2  H -46.876   1.684 -13.211 1.00 . A A . 148 LYS HZ2  1 1 
        2  5999 1 1 149 LYS HZ3  H -45.522   1.810 -14.152 1.00 . A A . 148 LYS HZ3  1 1 
        2  6000 1 1 149 LYS N    N -43.656  -3.936 -14.076 1.00 . A A . 148 LYS N    1 1 
        2  6001 1 1 149 LYS NZ   N -46.054   1.195 -13.545 1.00 . A A . 148 LYS NZ   1 1 
        2  6002 1 1 149 LYS O    O -45.042  -3.823 -16.437 1.00 . A A . 148 LYS O    1 1 
        2  6003 1 1 150 LEU C    C -48.041  -3.156 -17.426 1.00 . A A . 149 LEU C    1 1 
        2  6004 1 1 150 LEU CA   C -47.727  -4.390 -16.583 1.00 . A A . 149 LEU CA   1 1 
        2  6005 1 1 150 LEU CB   C -49.044  -5.100 -16.240 1.00 . A A . 149 LEU CB   1 1 
        2  6006 1 1 150 LEU CD1  C -48.282  -7.441 -16.772 1.00 . A A . 149 LEU CD1  1 1 
        2  6007 1 1 150 LEU CD2  C -48.115  -6.612 -14.418 1.00 . A A . 149 LEU CD2  1 1 
        2  6008 1 1 150 LEU CG   C -48.914  -6.536 -15.716 1.00 . A A . 149 LEU CG   1 1 
        2  6009 1 1 150 LEU H    H -47.519  -3.961 -14.503 1.00 . A A . 149 LEU H    1 1 
        2  6010 1 1 150 LEU HA   H -47.107  -5.058 -17.179 1.00 . A A . 149 LEU HA   1 1 
        2  6011 1 1 150 LEU HB2  H -49.587  -4.507 -15.506 1.00 . A A . 149 LEU HB2  1 1 
        2  6012 1 1 150 LEU HB3  H -49.653  -5.134 -17.145 1.00 . A A . 149 LEU HB3  1 1 
        2  6013 1 1 150 LEU HD11 H -48.268  -8.470 -16.410 1.00 . A A . 149 LEU HD11 1 1 
        2  6014 1 1 150 LEU HD12 H -48.867  -7.395 -17.690 1.00 . A A . 149 LEU HD12 1 1 
        2  6015 1 1 150 LEU HD13 H -47.265  -7.116 -16.981 1.00 . A A . 149 LEU HD13 1 1 
        2  6016 1 1 150 LEU HD21 H -47.073  -6.356 -14.605 1.00 . A A . 149 LEU HD21 1 1 
        2  6017 1 1 150 LEU HD22 H -48.542  -5.923 -13.690 1.00 . A A . 149 LEU HD22 1 1 
        2  6018 1 1 150 LEU HD23 H -48.165  -7.623 -14.019 1.00 . A A . 149 LEU HD23 1 1 
        2  6019 1 1 150 LEU HG   H -49.921  -6.906 -15.514 1.00 . A A . 149 LEU HG   1 1 
        2  6020 1 1 150 LEU N    N -47.007  -4.020 -15.371 1.00 . A A . 149 LEU N    1 1 
        2  6021 1 1 150 LEU O    O -48.092  -3.258 -18.647 1.00 . A A . 149 LEU O    1 1 
        2  6022 1 1 151 ASN C    C -48.325   0.366 -16.380 1.00 . A A . 150 ASN C    1 1 
        2  6023 1 1 151 ASN CA   C -48.687  -0.747 -17.374 1.00 . A A . 150 ASN CA   1 1 
        2  6024 1 1 151 ASN CB   C -50.215  -0.771 -17.573 1.00 . A A . 150 ASN CB   1 1 
        2  6025 1 1 151 ASN CG   C -50.689  -1.084 -18.996 1.00 . A A . 150 ASN CG   1 1 
        2  6026 1 1 151 ASN H    H -48.094  -1.988 -15.776 1.00 . A A . 150 ASN H    1 1 
        2  6027 1 1 151 ASN HA   H -48.185  -0.562 -18.321 1.00 . A A . 150 ASN HA   1 1 
        2  6028 1 1 151 ASN HB2  H -50.649  -1.504 -16.893 1.00 . A A . 150 ASN HB2  1 1 
        2  6029 1 1 151 ASN HB3  H -50.618   0.206 -17.314 1.00 . A A . 150 ASN HB3  1 1 
        2  6030 1 1 151 ASN HD21 H -50.169  -1.992 -20.741 1.00 . A A . 150 ASN HD21 1 1 
        2  6031 1 1 151 ASN HD22 H -49.014  -2.151 -19.438 1.00 . A A . 150 ASN HD22 1 1 
        2  6032 1 1 151 ASN N    N -48.248  -2.005 -16.774 1.00 . A A . 150 ASN N    1 1 
        2  6033 1 1 151 ASN ND2  N -49.897  -1.799 -19.788 1.00 . A A . 150 ASN ND2  1 1 
        2  6034 1 1 151 ASN O    O -47.816   0.079 -15.297 1.00 . A A . 150 ASN O    1 1 
        2  6035 1 1 151 ASN OD1  O -51.780  -0.675 -19.387 1.00 . A A . 150 ASN OD1  1 1 
        2  6036 1 1 152 ALA C    C -49.393   2.593 -14.636 1.00 . A A . 151 ALA C    1 1 
        2  6037 1 1 152 ALA CA   C -48.390   2.722 -15.778 1.00 . A A . 151 ALA CA   1 1 
        2  6038 1 1 152 ALA CB   C -48.627   4.053 -16.484 1.00 . A A . 151 ALA CB   1 1 
        2  6039 1 1 152 ALA H    H -48.915   1.848 -17.658 1.00 . A A . 151 ALA H    1 1 
        2  6040 1 1 152 ALA HA   H -47.375   2.704 -15.382 1.00 . A A . 151 ALA HA   1 1 
        2  6041 1 1 152 ALA HB1  H -49.633   4.072 -16.910 1.00 . A A . 151 ALA HB1  1 1 
        2  6042 1 1 152 ALA HB2  H -48.538   4.861 -15.760 1.00 . A A . 151 ALA HB2  1 1 
        2  6043 1 1 152 ALA HB3  H -47.891   4.196 -17.274 1.00 . A A . 151 ALA HB3  1 1 
        2  6044 1 1 152 ALA N    N -48.579   1.632 -16.727 1.00 . A A . 151 ALA N    1 1 
        2  6045 1 1 152 ALA O    O -49.068   2.881 -13.486 1.00 . A A . 151 ALA O    1 1 
        2  6046 1 1 153 GLU C    C -51.639   0.757 -13.237 1.00 . A A . 152 GLU C    1 1 
        2  6047 1 1 153 GLU CA   C -51.734   2.036 -14.070 1.00 . A A . 152 GLU CA   1 1 
        2  6048 1 1 153 GLU CB   C -53.013   2.004 -14.911 1.00 . A A . 152 GLU CB   1 1 
        2  6049 1 1 153 GLU CD   C -54.045   2.831 -17.059 1.00 . A A . 152 GLU CD   1 1 
        2  6050 1 1 153 GLU CG   C -53.085   3.155 -15.922 1.00 . A A . 152 GLU CG   1 1 
        2  6051 1 1 153 GLU H    H -50.769   1.893 -15.942 1.00 . A A . 152 GLU H    1 1 
        2  6052 1 1 153 GLU HA   H -51.755   2.900 -13.408 1.00 . A A . 152 GLU HA   1 1 
        2  6053 1 1 153 GLU HB2  H -53.021   1.065 -15.468 1.00 . A A . 152 GLU HB2  1 1 
        2  6054 1 1 153 GLU HB3  H -53.885   2.035 -14.258 1.00 . A A . 152 GLU HB3  1 1 
        2  6055 1 1 153 GLU HG2  H -53.398   4.066 -15.411 1.00 . A A . 152 GLU HG2  1 1 
        2  6056 1 1 153 GLU HG3  H -52.103   3.328 -16.364 1.00 . A A . 152 GLU HG3  1 1 
        2  6057 1 1 153 GLU N    N -50.608   2.157 -14.980 1.00 . A A . 152 GLU N    1 1 
        2  6058 1 1 153 GLU O    O -52.414   0.562 -12.304 1.00 . A A . 152 GLU O    1 1 
        2  6059 1 1 153 GLU OE1  O -55.189   2.426 -16.757 1.00 . A A . 152 GLU OE1  1 1 
        2  6060 1 1 153 GLU OE2  O -53.615   2.995 -18.222 1.00 . A A . 152 GLU OE2  1 1 
        2  6061 1 1 154 SER C    C -49.834  -1.288 -11.578 1.00 . A A . 153 SER C    1 1 
        2  6062 1 1 154 SER CA   C -50.512  -1.403 -12.935 1.00 . A A . 153 SER CA   1 1 
        2  6063 1 1 154 SER CB   C -49.650  -2.283 -13.843 1.00 . A A . 153 SER CB   1 1 
        2  6064 1 1 154 SER H    H -50.050   0.137 -14.319 1.00 . A A . 153 SER H    1 1 
        2  6065 1 1 154 SER HA   H -51.488  -1.874 -12.802 1.00 . A A . 153 SER HA   1 1 
        2  6066 1 1 154 SER HB2  H -50.213  -2.543 -14.736 1.00 . A A . 153 SER HB2  1 1 
        2  6067 1 1 154 SER HB3  H -48.767  -1.723 -14.130 1.00 . A A . 153 SER HB3  1 1 
        2  6068 1 1 154 SER HG   H -48.613  -3.213 -12.483 1.00 . A A . 153 SER HG   1 1 
        2  6069 1 1 154 SER N    N -50.685  -0.109 -13.577 1.00 . A A . 153 SER N    1 1 
        2  6070 1 1 154 SER O    O -49.205  -0.279 -11.256 1.00 . A A . 153 SER O    1 1 
        2  6071 1 1 154 SER OG   O -49.227  -3.459 -13.187 1.00 . A A . 153 SER OG   1 1 
        2  6072 1 1 155 LYS C    C -47.756  -2.776 -10.013 1.00 . A A . 154 LYS C    1 1 
        2  6073 1 1 155 LYS CA   C -49.204  -2.568  -9.580 1.00 . A A . 154 LYS CA   1 1 
        2  6074 1 1 155 LYS CB   C -49.727  -3.820  -8.873 1.00 . A A . 154 LYS CB   1 1 
        2  6075 1 1 155 LYS CD   C -48.844  -3.317  -6.570 1.00 . A A . 154 LYS CD   1 1 
        2  6076 1 1 155 LYS CE   C -49.206  -3.315  -5.087 1.00 . A A . 154 LYS CE   1 1 
        2  6077 1 1 155 LYS CG   C -50.092  -3.590  -7.405 1.00 . A A . 154 LYS CG   1 1 
        2  6078 1 1 155 LYS H    H -50.649  -3.067 -11.047 1.00 . A A . 154 LYS H    1 1 
        2  6079 1 1 155 LYS HA   H -49.276  -1.694  -8.929 1.00 . A A . 154 LYS HA   1 1 
        2  6080 1 1 155 LYS HB2  H -50.612  -4.175  -9.400 1.00 . A A . 154 LYS HB2  1 1 
        2  6081 1 1 155 LYS HB3  H -48.960  -4.592  -8.922 1.00 . A A . 154 LYS HB3  1 1 
        2  6082 1 1 155 LYS HD2  H -48.110  -4.101  -6.760 1.00 . A A . 154 LYS HD2  1 1 
        2  6083 1 1 155 LYS HD3  H -48.430  -2.348  -6.841 1.00 . A A . 154 LYS HD3  1 1 
        2  6084 1 1 155 LYS HE2  H -49.948  -2.538  -4.900 1.00 . A A . 154 LYS HE2  1 1 
        2  6085 1 1 155 LYS HE3  H -49.635  -4.287  -4.822 1.00 . A A . 154 LYS HE3  1 1 
        2  6086 1 1 155 LYS HG2  H -50.777  -2.747  -7.322 1.00 . A A . 154 LYS HG2  1 1 
        2  6087 1 1 155 LYS HG3  H -50.582  -4.486  -7.022 1.00 . A A . 154 LYS HG3  1 1 
        2  6088 1 1 155 LYS HZ1  H -48.275  -3.079  -3.279 1.00 . A A . 154 LYS HZ1  1 1 
        2  6089 1 1 155 LYS HZ2  H -47.323  -3.782  -4.428 1.00 . A A . 154 LYS HZ2  1 1 
        2  6090 1 1 155 LYS HZ3  H -47.622  -2.159  -4.482 1.00 . A A . 154 LYS HZ3  1 1 
        2  6091 1 1 155 LYS N    N -49.980  -2.356 -10.789 1.00 . A A . 154 LYS N    1 1 
        2  6092 1 1 155 LYS NZ   N -48.013  -3.063  -4.256 1.00 . A A . 154 LYS NZ   1 1 
        2  6093 1 1 155 LYS O    O -47.451  -2.759 -11.207 1.00 . A A . 154 LYS O    1 1 
        2  6094 1 1 156 LEU C    C -44.849  -4.230  -8.478 1.00 . A A . 155 LEU C    1 1 
        2  6095 1 1 156 LEU CA   C -45.451  -3.116  -9.327 1.00 . A A . 155 LEU CA   1 1 
        2  6096 1 1 156 LEU CB   C -44.734  -1.770  -9.160 1.00 . A A . 155 LEU CB   1 1 
        2  6097 1 1 156 LEU CD1  C -43.673  -0.032  -7.739 1.00 . A A . 155 LEU CD1  1 1 
        2  6098 1 1 156 LEU CD2  C -45.701  -1.163  -6.884 1.00 . A A . 155 LEU CD2  1 1 
        2  6099 1 1 156 LEU CG   C -44.432  -1.357  -7.713 1.00 . A A . 155 LEU CG   1 1 
        2  6100 1 1 156 LEU H    H -47.177  -3.025  -8.086 1.00 . A A . 155 LEU H    1 1 
        2  6101 1 1 156 LEU HA   H -45.351  -3.412 -10.373 1.00 . A A . 155 LEU HA   1 1 
        2  6102 1 1 156 LEU HB2  H -43.790  -1.832  -9.693 1.00 . A A . 155 LEU HB2  1 1 
        2  6103 1 1 156 LEU HB3  H -45.328  -0.990  -9.635 1.00 . A A . 155 LEU HB3  1 1 
        2  6104 1 1 156 LEU HD11 H -42.751  -0.146  -8.310 1.00 . A A . 155 LEU HD11 1 1 
        2  6105 1 1 156 LEU HD12 H -44.289   0.737  -8.201 1.00 . A A . 155 LEU HD12 1 1 
        2  6106 1 1 156 LEU HD13 H -43.423   0.265  -6.720 1.00 . A A . 155 LEU HD13 1 1 
        2  6107 1 1 156 LEU HD21 H -46.193  -2.122  -6.738 1.00 . A A . 155 LEU HD21 1 1 
        2  6108 1 1 156 LEU HD22 H -45.433  -0.754  -5.910 1.00 . A A . 155 LEU HD22 1 1 
        2  6109 1 1 156 LEU HD23 H -46.374  -0.477  -7.399 1.00 . A A . 155 LEU HD23 1 1 
        2  6110 1 1 156 LEU HG   H -43.802  -2.108  -7.242 1.00 . A A . 155 LEU HG   1 1 
        2  6111 1 1 156 LEU N    N -46.865  -2.973  -9.044 1.00 . A A . 155 LEU N    1 1 
        2  6112 1 1 156 LEU O    O -45.163  -4.362  -7.299 1.00 . A A . 155 LEU O    1 1 
        2  6113 1 1 157 TYR C    C -41.831  -6.118  -8.670 1.00 . A A . 156 TYR C    1 1 
        2  6114 1 1 157 TYR CA   C -43.334  -6.158  -8.458 1.00 . A A . 156 TYR CA   1 1 
        2  6115 1 1 157 TYR CB   C -43.920  -7.446  -9.028 1.00 . A A . 156 TYR CB   1 1 
        2  6116 1 1 157 TYR CD1  C -46.358  -7.721  -8.377 1.00 . A A . 156 TYR CD1  1 1 
        2  6117 1 1 157 TYR CD2  C -45.791  -6.773 -10.540 1.00 . A A . 156 TYR CD2  1 1 
        2  6118 1 1 157 TYR CE1  C -47.722  -7.564  -8.669 1.00 . A A . 156 TYR CE1  1 1 
        2  6119 1 1 157 TYR CE2  C -47.146  -6.592 -10.830 1.00 . A A . 156 TYR CE2  1 1 
        2  6120 1 1 157 TYR CG   C -45.395  -7.319  -9.314 1.00 . A A . 156 TYR CG   1 1 
        2  6121 1 1 157 TYR CZ   C -48.120  -7.000  -9.897 1.00 . A A . 156 TYR CZ   1 1 
        2  6122 1 1 157 TYR H    H -43.754  -4.848 -10.075 1.00 . A A . 156 TYR H    1 1 
        2  6123 1 1 157 TYR HA   H -43.546  -6.122  -7.389 1.00 . A A . 156 TYR HA   1 1 
        2  6124 1 1 157 TYR HB2  H -43.413  -7.670  -9.967 1.00 . A A . 156 TYR HB2  1 1 
        2  6125 1 1 157 TYR HB3  H -43.735  -8.262  -8.333 1.00 . A A . 156 TYR HB3  1 1 
        2  6126 1 1 157 TYR HD1  H -46.052  -8.149  -7.432 1.00 . A A . 156 TYR HD1  1 1 
        2  6127 1 1 157 TYR HD2  H -45.045  -6.485 -11.268 1.00 . A A . 156 TYR HD2  1 1 
        2  6128 1 1 157 TYR HE1  H -48.469  -7.876  -7.954 1.00 . A A . 156 TYR HE1  1 1 
        2  6129 1 1 157 TYR HE2  H -47.422  -6.139 -11.766 1.00 . A A . 156 TYR HE2  1 1 
        2  6130 1 1 157 TYR HH   H -49.594  -6.499 -11.063 1.00 . A A . 156 TYR HH   1 1 
        2  6131 1 1 157 TYR N    N -43.977  -5.025  -9.104 1.00 . A A . 156 TYR N    1 1 
        2  6132 1 1 157 TYR O    O -41.368  -5.746  -9.741 1.00 . A A . 156 TYR O    1 1 
        2  6133 1 1 157 TYR OH   O -49.446  -6.849 -10.182 1.00 . A A . 156 TYR OH   1 1 
        2  6134 1 1 158 ILE C    C -39.065  -7.865  -7.313 1.00 . A A . 157 ILE C    1 1 
        2  6135 1 1 158 ILE CA   C -39.620  -6.500  -7.720 1.00 . A A . 157 ILE CA   1 1 
        2  6136 1 1 158 ILE CB   C -39.094  -5.424  -6.769 1.00 . A A . 157 ILE CB   1 1 
        2  6137 1 1 158 ILE CD1  C -39.386  -3.023  -6.020 1.00 . A A . 157 ILE CD1  1 1 
        2  6138 1 1 158 ILE CG1  C -39.849  -4.109  -6.985 1.00 . A A . 157 ILE CG1  1 1 
        2  6139 1 1 158 ILE CG2  C -37.587  -5.261  -6.979 1.00 . A A . 157 ILE CG2  1 1 
        2  6140 1 1 158 ILE H    H -41.492  -6.798  -6.791 1.00 . A A . 157 ILE H    1 1 
        2  6141 1 1 158 ILE HA   H -39.304  -6.268  -8.733 1.00 . A A . 157 ILE HA   1 1 
        2  6142 1 1 158 ILE HB   H -39.264  -5.756  -5.746 1.00 . A A . 157 ILE HB   1 1 
        2  6143 1 1 158 ILE HD11 H -39.499  -3.383  -4.999 1.00 . A A . 157 ILE HD11 1 1 
        2  6144 1 1 158 ILE HD12 H -38.344  -2.773  -6.215 1.00 . A A . 157 ILE HD12 1 1 
        2  6145 1 1 158 ILE HD13 H -40.000  -2.136  -6.165 1.00 . A A . 157 ILE HD13 1 1 
        2  6146 1 1 158 ILE HG12 H -39.709  -3.788  -8.014 1.00 . A A . 157 ILE HG12 1 1 
        2  6147 1 1 158 ILE HG13 H -40.913  -4.263  -6.812 1.00 . A A . 157 ILE HG13 1 1 
        2  6148 1 1 158 ILE HG21 H -37.091  -6.225  -6.866 1.00 . A A . 157 ILE HG21 1 1 
        2  6149 1 1 158 ILE HG22 H -37.392  -4.869  -7.979 1.00 . A A . 157 ILE HG22 1 1 
        2  6150 1 1 158 ILE HG23 H -37.183  -4.577  -6.233 1.00 . A A . 157 ILE HG23 1 1 
        2  6151 1 1 158 ILE N    N -41.067  -6.502  -7.650 1.00 . A A . 157 ILE N    1 1 
        2  6152 1 1 158 ILE O    O -39.298  -8.317  -6.194 1.00 . A A . 157 ILE O    1 1 
        2  6153 1 1 159 TRP C    C -36.153  -9.315  -7.523 1.00 . A A . 158 TRP C    1 1 
        2  6154 1 1 159 TRP CA   C -37.581  -9.723  -7.875 1.00 . A A . 158 TRP CA   1 1 
        2  6155 1 1 159 TRP CB   C -37.611 -10.740  -9.018 1.00 . A A . 158 TRP CB   1 1 
        2  6156 1 1 159 TRP CD1  C -39.511 -12.345  -8.637 1.00 . A A . 158 TRP CD1  1 1 
        2  6157 1 1 159 TRP CD2  C -39.904 -10.988 -10.376 1.00 . A A . 158 TRP CD2  1 1 
        2  6158 1 1 159 TRP CE2  C -41.030 -11.853 -10.259 1.00 . A A . 158 TRP CE2  1 1 
        2  6159 1 1 159 TRP CE3  C -39.927 -10.053 -11.427 1.00 . A A . 158 TRP CE3  1 1 
        2  6160 1 1 159 TRP CG   C -38.947 -11.332  -9.327 1.00 . A A . 158 TRP CG   1 1 
        2  6161 1 1 159 TRP CH2  C -42.112 -10.846 -12.166 1.00 . A A . 158 TRP CH2  1 1 
        2  6162 1 1 159 TRP CZ2  C -42.126 -11.784 -11.128 1.00 . A A . 158 TRP CZ2  1 1 
        2  6163 1 1 159 TRP CZ3  C -41.014  -9.986 -12.312 1.00 . A A . 158 TRP CZ3  1 1 
        2  6164 1 1 159 TRP H    H -38.282  -8.176  -9.164 1.00 . A A . 158 TRP H    1 1 
        2  6165 1 1 159 TRP HA   H -38.030 -10.187  -6.995 1.00 . A A . 158 TRP HA   1 1 
        2  6166 1 1 159 TRP HB2  H -37.235 -10.281  -9.929 1.00 . A A . 158 TRP HB2  1 1 
        2  6167 1 1 159 TRP HB3  H -36.942 -11.560  -8.764 1.00 . A A . 158 TRP HB3  1 1 
        2  6168 1 1 159 TRP HD1  H -39.062 -12.826  -7.781 1.00 . A A . 158 TRP HD1  1 1 
        2  6169 1 1 159 TRP HE1  H -41.318 -13.410  -8.835 1.00 . A A . 158 TRP HE1  1 1 
        2  6170 1 1 159 TRP HE3  H -39.093  -9.378 -11.555 1.00 . A A . 158 TRP HE3  1 1 
        2  6171 1 1 159 TRP HH2  H -42.941 -10.781 -12.853 1.00 . A A . 158 TRP HH2  1 1 
        2  6172 1 1 159 TRP HZ2  H -42.970 -12.445 -10.996 1.00 . A A . 158 TRP HZ2  1 1 
        2  6173 1 1 159 TRP HZ3  H -41.007  -9.267 -13.116 1.00 . A A . 158 TRP HZ3  1 1 
        2  6174 1 1 159 TRP N    N -38.331  -8.522  -8.215 1.00 . A A . 158 TRP N    1 1 
        2  6175 1 1 159 TRP NE1  N -40.731 -12.665  -9.188 1.00 . A A . 158 TRP NE1  1 1 
        2  6176 1 1 159 TRP O    O -35.789  -8.149  -7.666 1.00 . A A . 158 TRP O    1 1 
        2  6177 1 1 160 ASN C    C -32.992 -11.064  -7.088 1.00 . A A . 159 ASN C    1 1 
        2  6178 1 1 160 ASN CA   C -33.962  -9.962  -6.669 1.00 . A A . 159 ASN CA   1 1 
        2  6179 1 1 160 ASN CB   C -33.903  -9.697  -5.166 1.00 . A A . 159 ASN CB   1 1 
        2  6180 1 1 160 ASN CG   C -34.781  -8.515  -4.777 1.00 . A A . 159 ASN CG   1 1 
        2  6181 1 1 160 ASN H    H -35.657 -11.219  -6.974 1.00 . A A . 159 ASN H    1 1 
        2  6182 1 1 160 ASN HA   H -33.656  -9.048  -7.177 1.00 . A A . 159 ASN HA   1 1 
        2  6183 1 1 160 ASN HB2  H -34.232 -10.588  -4.629 1.00 . A A . 159 ASN HB2  1 1 
        2  6184 1 1 160 ASN HB3  H -32.874  -9.475  -4.885 1.00 . A A . 159 ASN HB3  1 1 
        2  6185 1 1 160 ASN HD21 H -36.604  -8.030  -4.042 1.00 . A A . 159 ASN HD21 1 1 
        2  6186 1 1 160 ASN HD22 H -36.300  -9.748  -4.208 1.00 . A A . 159 ASN HD22 1 1 
        2  6187 1 1 160 ASN N    N -35.332 -10.264  -7.061 1.00 . A A . 159 ASN N    1 1 
        2  6188 1 1 160 ASN ND2  N -35.995  -8.788  -4.302 1.00 . A A . 159 ASN ND2  1 1 
        2  6189 1 1 160 ASN O    O -33.339 -12.244  -7.062 1.00 . A A . 159 ASN O    1 1 
        2  6190 1 1 160 ASN OD1  O -34.369  -7.366  -4.904 1.00 . A A . 159 ASN OD1  1 1 
        2  6191 1 1 161 VAL C    C -29.398 -11.171  -7.229 1.00 . A A . 160 VAL C    1 1 
        2  6192 1 1 161 VAL CA   C -30.717 -11.594  -7.865 1.00 . A A . 160 VAL CA   1 1 
        2  6193 1 1 161 VAL CB   C -30.664 -11.710  -9.395 1.00 . A A . 160 VAL CB   1 1 
        2  6194 1 1 161 VAL CG1  C -30.382 -10.367 -10.065 1.00 . A A . 160 VAL CG1  1 1 
        2  6195 1 1 161 VAL CG2  C -29.574 -12.688  -9.821 1.00 . A A . 160 VAL CG2  1 1 
        2  6196 1 1 161 VAL H    H -31.560  -9.678  -7.494 1.00 . A A . 160 VAL H    1 1 
        2  6197 1 1 161 VAL HA   H -30.969 -12.579  -7.471 1.00 . A A . 160 VAL HA   1 1 
        2  6198 1 1 161 VAL HB   H -31.626 -12.077  -9.751 1.00 . A A . 160 VAL HB   1 1 
        2  6199 1 1 161 VAL HG11 H -29.391 -10.017  -9.780 1.00 . A A . 160 VAL HG11 1 1 
        2  6200 1 1 161 VAL HG12 H -30.421 -10.480 -11.149 1.00 . A A . 160 VAL HG12 1 1 
        2  6201 1 1 161 VAL HG13 H -31.131  -9.636  -9.758 1.00 . A A . 160 VAL HG13 1 1 
        2  6202 1 1 161 VAL HG21 H -29.772 -13.662  -9.387 1.00 . A A . 160 VAL HG21 1 1 
        2  6203 1 1 161 VAL HG22 H -29.570 -12.784 -10.906 1.00 . A A . 160 VAL HG22 1 1 
        2  6204 1 1 161 VAL HG23 H -28.600 -12.329  -9.488 1.00 . A A . 160 VAL HG23 1 1 
        2  6205 1 1 161 VAL N    N -31.773 -10.668  -7.474 1.00 . A A . 160 VAL N    1 1 
        2  6206 1 1 161 VAL O    O -29.037  -9.997  -7.259 1.00 . A A . 160 VAL O    1 1 
        2  6207 1 1 162 LYS C    C -26.258 -11.843  -6.903 1.00 . A A . 161 LYS C    1 1 
        2  6208 1 1 162 LYS CA   C -27.437 -11.885  -5.939 1.00 . A A . 161 LYS CA   1 1 
        2  6209 1 1 162 LYS CB   C -27.243 -12.968  -4.871 1.00 . A A . 161 LYS CB   1 1 
        2  6210 1 1 162 LYS CD   C -25.710 -13.975  -3.156 1.00 . A A . 161 LYS CD   1 1 
        2  6211 1 1 162 LYS CE   C -24.295 -13.937  -2.575 1.00 . A A . 161 LYS CE   1 1 
        2  6212 1 1 162 LYS CG   C -25.873 -12.870  -4.199 1.00 . A A . 161 LYS CG   1 1 
        2  6213 1 1 162 LYS H    H -29.010 -13.093  -6.700 1.00 . A A . 161 LYS H    1 1 
        2  6214 1 1 162 LYS HA   H -27.498 -10.918  -5.439 1.00 . A A . 161 LYS HA   1 1 
        2  6215 1 1 162 LYS HB2  H -28.024 -12.869  -4.118 1.00 . A A . 161 LYS HB2  1 1 
        2  6216 1 1 162 LYS HB3  H -27.344 -13.946  -5.336 1.00 . A A . 161 LYS HB3  1 1 
        2  6217 1 1 162 LYS HD2  H -26.433 -13.829  -2.352 1.00 . A A . 161 LYS HD2  1 1 
        2  6218 1 1 162 LYS HD3  H -25.885 -14.943  -3.625 1.00 . A A . 161 LYS HD3  1 1 
        2  6219 1 1 162 LYS HE2  H -24.130 -12.974  -2.091 1.00 . A A . 161 LYS HE2  1 1 
        2  6220 1 1 162 LYS HE3  H -24.205 -14.726  -1.828 1.00 . A A . 161 LYS HE3  1 1 
        2  6221 1 1 162 LYS HG2  H -25.099 -12.991  -4.954 1.00 . A A . 161 LYS HG2  1 1 
        2  6222 1 1 162 LYS HG3  H -25.771 -11.896  -3.721 1.00 . A A . 161 LYS HG3  1 1 
        2  6223 1 1 162 LYS HZ1  H -22.359 -14.244  -3.195 1.00 . A A . 161 LYS HZ1  1 1 
        2  6224 1 1 162 LYS HZ2  H -23.478 -14.992  -4.127 1.00 . A A . 161 LYS HZ2  1 1 
        2  6225 1 1 162 LYS HZ3  H -23.265 -13.357  -4.259 1.00 . A A . 161 LYS HZ3  1 1 
        2  6226 1 1 162 LYS N    N -28.681 -12.137  -6.650 1.00 . A A . 161 LYS N    1 1 
        2  6227 1 1 162 LYS NZ   N -23.276 -14.144  -3.621 1.00 . A A . 161 LYS NZ   1 1 
        2  6228 1 1 162 LYS O    O -26.261 -12.519  -7.929 1.00 . A A . 161 LYS O    1 1 
        2  6229 1 1 163 LEU C    C -22.952 -11.886  -6.770 1.00 . A A . 162 LEU C    1 1 
        2  6230 1 1 163 LEU CA   C -24.022 -10.946  -7.329 1.00 . A A . 162 LEU CA   1 1 
        2  6231 1 1 163 LEU CB   C -23.556  -9.490  -7.315 1.00 . A A . 162 LEU CB   1 1 
        2  6232 1 1 163 LEU CD1  C -22.382  -9.618  -9.570 1.00 . A A . 162 LEU CD1  1 1 
        2  6233 1 1 163 LEU CD2  C -21.917  -7.769  -7.980 1.00 . A A . 162 LEU CD2  1 1 
        2  6234 1 1 163 LEU CG   C -22.256  -9.254  -8.090 1.00 . A A . 162 LEU CG   1 1 
        2  6235 1 1 163 LEU H    H -25.327 -10.474  -5.726 1.00 . A A . 162 LEU H    1 1 
        2  6236 1 1 163 LEU HA   H -24.235 -11.230  -8.359 1.00 . A A . 162 LEU HA   1 1 
        2  6237 1 1 163 LEU HB2  H -24.340  -8.861  -7.737 1.00 . A A . 162 LEU HB2  1 1 
        2  6238 1 1 163 LEU HB3  H -23.399  -9.182  -6.282 1.00 . A A . 162 LEU HB3  1 1 
        2  6239 1 1 163 LEU HD11 H -22.656 -10.667  -9.682 1.00 . A A . 162 LEU HD11 1 1 
        2  6240 1 1 163 LEU HD12 H -23.141  -8.995 -10.042 1.00 . A A . 162 LEU HD12 1 1 
        2  6241 1 1 163 LEU HD13 H -21.426  -9.446 -10.070 1.00 . A A . 162 LEU HD13 1 1 
        2  6242 1 1 163 LEU HD21 H -21.008  -7.554  -8.540 1.00 . A A . 162 LEU HD21 1 1 
        2  6243 1 1 163 LEU HD22 H -22.729  -7.171  -8.387 1.00 . A A . 162 LEU HD22 1 1 
        2  6244 1 1 163 LEU HD23 H -21.772  -7.506  -6.931 1.00 . A A . 162 LEU HD23 1 1 
        2  6245 1 1 163 LEU HG   H -21.455  -9.838  -7.642 1.00 . A A . 162 LEU HG   1 1 
        2  6246 1 1 163 LEU N    N -25.246 -11.042  -6.561 1.00 . A A . 162 LEU N    1 1 
        2  6247 1 1 163 LEU O    O -22.842 -12.071  -5.558 1.00 . A A . 162 LEU O    1 1 
        2  6248 1 1 164 THR C    C -20.036 -13.219  -8.502 1.00 . A A . 163 THR C    1 1 
        2  6249 1 1 164 THR CA   C -21.017 -13.307  -7.338 1.00 . A A . 163 THR CA   1 1 
        2  6250 1 1 164 THR CB   C -21.455 -14.751  -7.053 1.00 . A A . 163 THR CB   1 1 
        2  6251 1 1 164 THR CG2  C -22.295 -15.352  -8.176 1.00 . A A . 163 THR CG2  1 1 
        2  6252 1 1 164 THR H    H -22.357 -12.348  -8.657 1.00 . A A . 163 THR H    1 1 
        2  6253 1 1 164 THR HA   H -20.535 -12.906  -6.444 1.00 . A A . 163 THR HA   1 1 
        2  6254 1 1 164 THR HB   H -22.046 -14.763  -6.138 1.00 . A A . 163 THR HB   1 1 
        2  6255 1 1 164 THR HG1  H -19.999 -15.467  -5.964 1.00 . A A . 163 THR HG1  1 1 
        2  6256 1 1 164 THR HG21 H -23.212 -14.775  -8.298 1.00 . A A . 163 THR HG21 1 1 
        2  6257 1 1 164 THR HG22 H -21.725 -15.342  -9.102 1.00 . A A . 163 THR HG22 1 1 
        2  6258 1 1 164 THR HG23 H -22.554 -16.379  -7.918 1.00 . A A . 163 THR HG23 1 1 
        2  6259 1 1 164 THR N    N -22.164 -12.477  -7.671 1.00 . A A . 163 THR N    1 1 
        2  6260 1 1 164 THR O    O -20.439 -12.917  -9.623 1.00 . A A . 163 THR O    1 1 
        2  6261 1 1 164 THR OG1  O -20.317 -15.568  -6.876 1.00 . A A . 163 THR OG1  1 1 
        2  6262 1 1 165 HIS C    C -18.011 -14.473 -10.383 1.00 . A A . 164 HIS C    1 1 
        2  6263 1 1 165 HIS CA   C -17.784 -13.363  -9.358 1.00 . A A . 164 HIS CA   1 1 
        2  6264 1 1 165 HIS CB   C -16.362 -13.399  -8.804 1.00 . A A . 164 HIS CB   1 1 
        2  6265 1 1 165 HIS CD2  C -15.948 -15.766  -7.933 1.00 . A A . 164 HIS CD2  1 1 
        2  6266 1 1 165 HIS CE1  C -14.520 -16.461  -9.459 1.00 . A A . 164 HIS CE1  1 1 
        2  6267 1 1 165 HIS CG   C -15.730 -14.764  -8.833 1.00 . A A . 164 HIS CG   1 1 
        2  6268 1 1 165 HIS H    H -18.420 -13.742  -7.350 1.00 . A A . 164 HIS H    1 1 
        2  6269 1 1 165 HIS HA   H -17.938 -12.403  -9.847 1.00 . A A . 164 HIS HA   1 1 
        2  6270 1 1 165 HIS HB2  H -15.754 -12.740  -9.418 1.00 . A A . 164 HIS HB2  1 1 
        2  6271 1 1 165 HIS HB3  H -16.362 -13.012  -7.786 1.00 . A A . 164 HIS HB3  1 1 
        2  6272 1 1 165 HIS HD2  H -16.596 -15.734  -7.072 1.00 . A A . 164 HIS HD2  1 1 
        2  6273 1 1 165 HIS HE1  H -13.839 -17.097 -10.005 1.00 . A A . 164 HIS HE1  1 1 
        2  6274 1 1 165 HIS HE2  H -15.115 -17.732  -7.892 1.00 . A A . 164 HIS HE2  1 1 
        2  6275 1 1 165 HIS N    N -18.744 -13.474  -8.269 1.00 . A A . 164 HIS N    1 1 
        2  6276 1 1 165 HIS ND1  N -14.825 -15.203  -9.803 1.00 . A A . 164 HIS ND1  1 1 
        2  6277 1 1 165 HIS NE2  N -15.178 -16.828  -8.345 1.00 . A A . 164 HIS NE2  1 1 
        2  6278 1 1 165 HIS O    O -17.557 -14.375 -11.522 1.00 . A A . 164 HIS O    1 1 
        2  6279 1 1 166 THR C    C -20.265 -16.396 -11.673 1.00 . A A . 165 THR C    1 1 
        2  6280 1 1 166 THR CA   C -19.023 -16.664 -10.826 1.00 . A A . 165 THR CA   1 1 
        2  6281 1 1 166 THR CB   C -19.207 -17.909  -9.952 1.00 . A A . 165 THR CB   1 1 
        2  6282 1 1 166 THR CG2  C -19.419 -19.181 -10.772 1.00 . A A . 165 THR CG2  1 1 
        2  6283 1 1 166 THR H    H -19.056 -15.554  -9.019 1.00 . A A . 165 THR H    1 1 
        2  6284 1 1 166 THR HA   H -18.180 -16.830 -11.497 1.00 . A A . 165 THR HA   1 1 
        2  6285 1 1 166 THR HB   H -20.065 -17.766  -9.295 1.00 . A A . 165 THR HB   1 1 
        2  6286 1 1 166 THR HG1  H -17.295 -18.137  -9.742 1.00 . A A . 165 THR HG1  1 1 
        2  6287 1 1 166 THR HG21 H -18.629 -19.271 -11.520 1.00 . A A . 165 THR HG21 1 1 
        2  6288 1 1 166 THR HG22 H -19.389 -20.041 -10.106 1.00 . A A . 165 THR HG22 1 1 
        2  6289 1 1 166 THR HG23 H -20.393 -19.149 -11.259 1.00 . A A . 165 THR HG23 1 1 
        2  6290 1 1 166 THR N    N -18.716 -15.531  -9.971 1.00 . A A . 165 THR N    1 1 
        2  6291 1 1 166 THR O    O -20.575 -17.180 -12.565 1.00 . A A . 165 THR O    1 1 
        2  6292 1 1 166 THR OG1  O -18.057 -18.093  -9.158 1.00 . A A . 165 THR OG1  1 1 
        2  6293 1 1 167 GLY C    C -23.259 -14.273 -11.312 1.00 . A A . 166 GLY C    1 1 
        2  6294 1 1 167 GLY CA   C -22.211 -15.008 -12.144 1.00 . A A . 166 GLY CA   1 1 
        2  6295 1 1 167 GLY H    H -20.695 -14.643 -10.698 1.00 . A A . 166 GLY H    1 1 
        2  6296 1 1 167 GLY HA2  H -21.985 -14.416 -13.030 1.00 . A A . 166 GLY HA2  1 1 
        2  6297 1 1 167 GLY HA3  H -22.643 -15.954 -12.468 1.00 . A A . 166 GLY HA3  1 1 
        2  6298 1 1 167 GLY N    N -20.989 -15.296 -11.413 1.00 . A A . 166 GLY N    1 1 
        2  6299 1 1 167 GLY O    O -22.939 -13.439 -10.469 1.00 . A A . 166 GLY O    1 1 
        2  6300 1 1 168 PHE C    C -26.503 -15.137 -10.266 1.00 . A A . 167 PHE C    1 1 
        2  6301 1 1 168 PHE CA   C -25.661 -14.024 -10.869 1.00 . A A . 167 PHE CA   1 1 
        2  6302 1 1 168 PHE CB   C -26.456 -13.169 -11.852 1.00 . A A . 167 PHE CB   1 1 
        2  6303 1 1 168 PHE CD1  C -25.100 -11.054 -11.968 1.00 . A A . 167 PHE CD1  1 1 
        2  6304 1 1 168 PHE CD2  C -25.212 -12.479 -13.934 1.00 . A A . 167 PHE CD2  1 1 
        2  6305 1 1 168 PHE CE1  C -24.254 -10.176 -12.656 1.00 . A A . 167 PHE CE1  1 1 
        2  6306 1 1 168 PHE CE2  C -24.368 -11.599 -14.623 1.00 . A A . 167 PHE CE2  1 1 
        2  6307 1 1 168 PHE CG   C -25.569 -12.210 -12.605 1.00 . A A . 167 PHE CG   1 1 
        2  6308 1 1 168 PHE CZ   C -23.890 -10.448 -13.983 1.00 . A A . 167 PHE CZ   1 1 
        2  6309 1 1 168 PHE H    H -24.722 -15.286 -12.284 1.00 . A A . 167 PHE H    1 1 
        2  6310 1 1 168 PHE HA   H -25.297 -13.386 -10.067 1.00 . A A . 167 PHE HA   1 1 
        2  6311 1 1 168 PHE HB2  H -26.951 -13.823 -12.571 1.00 . A A . 167 PHE HB2  1 1 
        2  6312 1 1 168 PHE HB3  H -27.218 -12.612 -11.311 1.00 . A A . 167 PHE HB3  1 1 
        2  6313 1 1 168 PHE HD1  H -25.390 -10.840 -10.950 1.00 . A A . 167 PHE HD1  1 1 
        2  6314 1 1 168 PHE HD2  H -25.585 -13.365 -14.428 1.00 . A A . 167 PHE HD2  1 1 
        2  6315 1 1 168 PHE HE1  H -23.882  -9.291 -12.163 1.00 . A A . 167 PHE HE1  1 1 
        2  6316 1 1 168 PHE HE2  H -24.085 -11.806 -15.644 1.00 . A A . 167 PHE HE2  1 1 
        2  6317 1 1 168 PHE HZ   H -23.241  -9.772 -14.516 1.00 . A A . 167 PHE HZ   1 1 
        2  6318 1 1 168 PHE N    N -24.527 -14.600 -11.566 1.00 . A A . 167 PHE N    1 1 
        2  6319 1 1 168 PHE O    O -26.863 -16.082 -10.965 1.00 . A A . 167 PHE O    1 1 
        2  6320 1 1 169 PHE C    C -28.958 -15.796  -8.022 1.00 . A A . 168 PHE C    1 1 
        2  6321 1 1 169 PHE CA   C -27.489 -16.104  -8.261 1.00 . A A . 168 PHE CA   1 1 
        2  6322 1 1 169 PHE CB   C -26.734 -16.416  -6.969 1.00 . A A . 168 PHE CB   1 1 
        2  6323 1 1 169 PHE CD1  C -27.138 -18.803  -6.250 1.00 . A A . 168 PHE CD1  1 1 
        2  6324 1 1 169 PHE CD2  C -28.378 -17.027  -5.152 1.00 . A A . 168 PHE CD2  1 1 
        2  6325 1 1 169 PHE CE1  C -27.784 -19.749  -5.446 1.00 . A A . 168 PHE CE1  1 1 
        2  6326 1 1 169 PHE CE2  C -29.027 -17.975  -4.348 1.00 . A A . 168 PHE CE2  1 1 
        2  6327 1 1 169 PHE CG   C -27.432 -17.440  -6.102 1.00 . A A . 168 PHE CG   1 1 
        2  6328 1 1 169 PHE CZ   C -28.726 -19.337  -4.493 1.00 . A A . 168 PHE CZ   1 1 
        2  6329 1 1 169 PHE H    H -26.580 -14.189  -8.461 1.00 . A A . 168 PHE H    1 1 
        2  6330 1 1 169 PHE HA   H -27.445 -17.001  -8.880 1.00 . A A . 168 PHE HA   1 1 
        2  6331 1 1 169 PHE HB2  H -25.739 -16.785  -7.225 1.00 . A A . 168 PHE HB2  1 1 
        2  6332 1 1 169 PHE HB3  H -26.608 -15.496  -6.397 1.00 . A A . 168 PHE HB3  1 1 
        2  6333 1 1 169 PHE HD1  H -26.413 -19.120  -6.983 1.00 . A A . 168 PHE HD1  1 1 
        2  6334 1 1 169 PHE HD2  H -28.607 -15.978  -5.036 1.00 . A A . 168 PHE HD2  1 1 
        2  6335 1 1 169 PHE HE1  H -27.554 -20.799  -5.559 1.00 . A A . 168 PHE HE1  1 1 
        2  6336 1 1 169 PHE HE2  H -29.757 -17.660  -3.619 1.00 . A A . 168 PHE HE2  1 1 
        2  6337 1 1 169 PHE HZ   H -29.220 -20.067  -3.869 1.00 . A A . 168 PHE HZ   1 1 
        2  6338 1 1 169 PHE N    N -26.817 -15.031  -8.971 1.00 . A A . 168 PHE N    1 1 
        2  6339 1 1 169 PHE O    O -29.299 -14.790  -7.401 1.00 . A A . 168 PHE O    1 1 
        2  6340 1 1 170 LEU C    C -31.907 -17.843  -8.092 1.00 . A A . 169 LEU C    1 1 
        2  6341 1 1 170 LEU CA   C -31.257 -16.525  -8.501 1.00 . A A . 169 LEU CA   1 1 
        2  6342 1 1 170 LEU CB   C -31.710 -16.059  -9.890 1.00 . A A . 169 LEU CB   1 1 
        2  6343 1 1 170 LEU CD1  C -33.815 -14.902  -9.118 1.00 . A A . 169 LEU CD1  1 1 
        2  6344 1 1 170 LEU CD2  C -33.551 -15.595 -11.489 1.00 . A A . 169 LEU CD2  1 1 
        2  6345 1 1 170 LEU CG   C -33.227 -15.965 -10.042 1.00 . A A . 169 LEU CG   1 1 
        2  6346 1 1 170 LEU H    H -29.453 -17.525  -8.962 1.00 . A A . 169 LEU H    1 1 
        2  6347 1 1 170 LEU HA   H -31.521 -15.765  -7.765 1.00 . A A . 169 LEU HA   1 1 
        2  6348 1 1 170 LEU HB2  H -31.274 -15.085 -10.100 1.00 . A A . 169 LEU HB2  1 1 
        2  6349 1 1 170 LEU HB3  H -31.339 -16.770 -10.627 1.00 . A A . 169 LEU HB3  1 1 
        2  6350 1 1 170 LEU HD11 H -33.370 -13.932  -9.343 1.00 . A A . 169 LEU HD11 1 1 
        2  6351 1 1 170 LEU HD12 H -34.893 -14.839  -9.271 1.00 . A A . 169 LEU HD12 1 1 
        2  6352 1 1 170 LEU HD13 H -33.618 -15.159  -8.079 1.00 . A A . 169 LEU HD13 1 1 
        2  6353 1 1 170 LEU HD21 H -33.164 -16.360 -12.163 1.00 . A A . 169 LEU HD21 1 1 
        2  6354 1 1 170 LEU HD22 H -34.632 -15.518 -11.612 1.00 . A A . 169 LEU HD22 1 1 
        2  6355 1 1 170 LEU HD23 H -33.089 -14.637 -11.732 1.00 . A A . 169 LEU HD23 1 1 
        2  6356 1 1 170 LEU HG   H -33.677 -16.928  -9.815 1.00 . A A . 169 LEU HG   1 1 
        2  6357 1 1 170 LEU N    N -29.817 -16.684  -8.528 1.00 . A A . 169 LEU N    1 1 
        2  6358 1 1 170 LEU O    O -31.532 -18.896  -8.603 1.00 . A A . 169 LEU O    1 1 
        2  6359 1 1 171 VAL C    C -32.570 -19.865  -5.897 1.00 . A A . 170 VAL C    1 1 
        2  6360 1 1 171 VAL CA   C -33.553 -18.906  -6.569 1.00 . A A . 170 VAL CA   1 1 
        2  6361 1 1 171 VAL CB   C -34.488 -19.590  -7.577 1.00 . A A . 170 VAL CB   1 1 
        2  6362 1 1 171 VAL CG1  C -35.125 -20.843  -6.973 1.00 . A A . 170 VAL CG1  1 1 
        2  6363 1 1 171 VAL CG2  C -35.610 -18.629  -7.977 1.00 . A A . 170 VAL CG2  1 1 
        2  6364 1 1 171 VAL H    H -33.165 -16.850  -6.860 1.00 . A A . 170 VAL H    1 1 
        2  6365 1 1 171 VAL HA   H -34.186 -18.516  -5.773 1.00 . A A . 170 VAL HA   1 1 
        2  6366 1 1 171 VAL HB   H -33.926 -19.876  -8.466 1.00 . A A . 170 VAL HB   1 1 
        2  6367 1 1 171 VAL HG11 H -35.658 -20.585  -6.056 1.00 . A A . 170 VAL HG11 1 1 
        2  6368 1 1 171 VAL HG12 H -35.823 -21.277  -7.689 1.00 . A A . 170 VAL HG12 1 1 
        2  6369 1 1 171 VAL HG13 H -34.352 -21.576  -6.745 1.00 . A A . 170 VAL HG13 1 1 
        2  6370 1 1 171 VAL HG21 H -35.189 -17.733  -8.433 1.00 . A A . 170 VAL HG21 1 1 
        2  6371 1 1 171 VAL HG22 H -36.272 -19.118  -8.690 1.00 . A A . 170 VAL HG22 1 1 
        2  6372 1 1 171 VAL HG23 H -36.182 -18.346  -7.091 1.00 . A A . 170 VAL HG23 1 1 
        2  6373 1 1 171 VAL N    N -32.875 -17.764  -7.172 1.00 . A A . 170 VAL N    1 1 
        2  6374 1 1 171 VAL O    O -32.461 -19.851  -4.675 1.00 . A A . 170 VAL O    1 1 
        2  6375 1 1 172 ASN C    C -29.803 -21.970  -7.168 1.00 . A A . 171 ASN C    1 1 
        2  6376 1 1 172 ASN CA   C -30.917 -21.670  -6.163 1.00 . A A . 171 ASN CA   1 1 
        2  6377 1 1 172 ASN CB   C -31.655 -22.963  -5.786 1.00 . A A . 171 ASN CB   1 1 
        2  6378 1 1 172 ASN CG   C -32.477 -22.813  -4.514 1.00 . A A . 171 ASN CG   1 1 
        2  6379 1 1 172 ASN H    H -31.986 -20.631  -7.679 1.00 . A A . 171 ASN H    1 1 
        2  6380 1 1 172 ASN HA   H -30.451 -21.263  -5.265 1.00 . A A . 171 ASN HA   1 1 
        2  6381 1 1 172 ASN HB2  H -32.305 -23.260  -6.607 1.00 . A A . 171 ASN HB2  1 1 
        2  6382 1 1 172 ASN HB3  H -30.929 -23.758  -5.620 1.00 . A A . 171 ASN HB3  1 1 
        2  6383 1 1 172 ASN HD21 H -34.359 -22.968  -3.778 1.00 . A A . 171 ASN HD21 1 1 
        2  6384 1 1 172 ASN HD22 H -34.189 -23.345  -5.480 1.00 . A A . 171 ASN HD22 1 1 
        2  6385 1 1 172 ASN N    N -31.863 -20.688  -6.678 1.00 . A A . 171 ASN N    1 1 
        2  6386 1 1 172 ASN ND2  N -33.782 -23.064  -4.601 1.00 . A A . 171 ASN ND2  1 1 
        2  6387 1 1 172 ASN O    O -29.068 -22.939  -6.987 1.00 . A A . 171 ASN O    1 1 
        2  6388 1 1 172 ASN OD1  O -31.946 -22.475  -3.460 1.00 . A A . 171 ASN OD1  1 1 
        2  6389 1 1 173 TYR C    C -27.946 -20.156  -9.707 1.00 . A A . 172 TYR C    1 1 
        2  6390 1 1 173 TYR CA   C -28.659 -21.429  -9.253 1.00 . A A . 172 TYR CA   1 1 
        2  6391 1 1 173 TYR CB   C -29.306 -22.171 -10.423 1.00 . A A . 172 TYR CB   1 1 
        2  6392 1 1 173 TYR CD1  C -27.669 -23.957 -11.118 1.00 . A A . 172 TYR CD1  1 1 
        2  6393 1 1 173 TYR CD2  C -28.024 -22.065 -12.599 1.00 . A A . 172 TYR CD2  1 1 
        2  6394 1 1 173 TYR CE1  C -26.742 -24.497 -12.022 1.00 . A A . 172 TYR CE1  1 1 
        2  6395 1 1 173 TYR CE2  C -27.102 -22.600 -13.508 1.00 . A A . 172 TYR CE2  1 1 
        2  6396 1 1 173 TYR CG   C -28.310 -22.742 -11.406 1.00 . A A . 172 TYR CG   1 1 
        2  6397 1 1 173 TYR CZ   C -26.457 -23.819 -13.224 1.00 . A A . 172 TYR CZ   1 1 
        2  6398 1 1 173 TYR H    H -30.250 -20.348  -8.330 1.00 . A A . 172 TYR H    1 1 
        2  6399 1 1 173 TYR HA   H -27.904 -22.089  -8.825 1.00 . A A . 172 TYR HA   1 1 
        2  6400 1 1 173 TYR HB2  H -29.900 -22.996 -10.027 1.00 . A A . 172 TYR HB2  1 1 
        2  6401 1 1 173 TYR HB3  H -29.981 -21.493 -10.945 1.00 . A A . 172 TYR HB3  1 1 
        2  6402 1 1 173 TYR HD1  H -27.888 -24.475 -10.197 1.00 . A A . 172 TYR HD1  1 1 
        2  6403 1 1 173 TYR HD2  H -28.515 -21.128 -12.818 1.00 . A A . 172 TYR HD2  1 1 
        2  6404 1 1 173 TYR HE1  H -26.245 -25.430 -11.800 1.00 . A A . 172 TYR HE1  1 1 
        2  6405 1 1 173 TYR HE2  H -26.885 -22.079 -14.427 1.00 . A A . 172 TYR HE2  1 1 
        2  6406 1 1 173 TYR HH   H -25.452 -23.796 -14.894 1.00 . A A . 172 TYR HH   1 1 
        2  6407 1 1 173 TYR N    N -29.660 -21.164  -8.227 1.00 . A A . 172 TYR N    1 1 
        2  6408 1 1 173 TYR O    O -28.522 -19.069  -9.672 1.00 . A A . 172 TYR O    1 1 
        2  6409 1 1 173 TYR OH   O -25.561 -24.339 -14.110 1.00 . A A . 172 TYR OH   1 1 
        2  6410 1 1 174 ASN C    C -25.717 -19.166 -12.100 1.00 . A A . 173 ASN C    1 1 
        2  6411 1 1 174 ASN CA   C -25.854 -19.190 -10.580 1.00 . A A . 173 ASN CA   1 1 
        2  6412 1 1 174 ASN CB   C -24.484 -19.235  -9.887 1.00 . A A . 173 ASN CB   1 1 
        2  6413 1 1 174 ASN CG   C -23.878 -20.633  -9.802 1.00 . A A . 173 ASN CG   1 1 
        2  6414 1 1 174 ASN H    H -26.270 -21.223 -10.148 1.00 . A A . 173 ASN H    1 1 
        2  6415 1 1 174 ASN HA   H -26.337 -18.259 -10.298 1.00 . A A . 173 ASN HA   1 1 
        2  6416 1 1 174 ASN HB2  H -23.799 -18.578 -10.424 1.00 . A A . 173 ASN HB2  1 1 
        2  6417 1 1 174 ASN HB3  H -24.601 -18.855  -8.870 1.00 . A A . 173 ASN HB3  1 1 
        2  6418 1 1 174 ASN HD21 H -23.683 -22.394 -10.787 1.00 . A A . 173 ASN HD21 1 1 
        2  6419 1 1 174 ASN HD22 H -24.598 -21.155 -11.631 1.00 . A A . 173 ASN HD22 1 1 
        2  6420 1 1 174 ASN N    N -26.684 -20.301 -10.132 1.00 . A A . 173 ASN N    1 1 
        2  6421 1 1 174 ASN ND2  N -24.070 -21.462 -10.823 1.00 . A A . 173 ASN ND2  1 1 
        2  6422 1 1 174 ASN O    O -25.492 -20.195 -12.735 1.00 . A A . 173 ASN O    1 1 
        2  6423 1 1 174 ASN OD1  O -23.235 -20.964  -8.809 1.00 . A A . 173 ASN OD1  1 1 
        2  6424 1 1 175 TYR C    C -24.543 -16.889 -14.418 1.00 . A A . 174 TYR C    1 1 
        2  6425 1 1 175 TYR CA   C -25.758 -17.766 -14.114 1.00 . A A . 174 TYR CA   1 1 
        2  6426 1 1 175 TYR CB   C -27.063 -17.135 -14.594 1.00 . A A . 174 TYR CB   1 1 
        2  6427 1 1 175 TYR CD1  C -29.053 -17.742 -13.162 1.00 . A A . 174 TYR CD1  1 1 
        2  6428 1 1 175 TYR CD2  C -28.583 -19.074 -15.139 1.00 . A A . 174 TYR CD2  1 1 
        2  6429 1 1 175 TYR CE1  C -30.157 -18.557 -12.870 1.00 . A A . 174 TYR CE1  1 1 
        2  6430 1 1 175 TYR CE2  C -29.687 -19.891 -14.858 1.00 . A A . 174 TYR CE2  1 1 
        2  6431 1 1 175 TYR CG   C -28.264 -18.003 -14.291 1.00 . A A . 174 TYR CG   1 1 
        2  6432 1 1 175 TYR CZ   C -30.475 -19.637 -13.717 1.00 . A A . 174 TYR CZ   1 1 
        2  6433 1 1 175 TYR H    H -26.038 -17.162 -12.104 1.00 . A A . 174 TYR H    1 1 
        2  6434 1 1 175 TYR HA   H -25.652 -18.732 -14.603 1.00 . A A . 174 TYR HA   1 1 
        2  6435 1 1 175 TYR HB2  H -27.190 -16.167 -14.110 1.00 . A A . 174 TYR HB2  1 1 
        2  6436 1 1 175 TYR HB3  H -27.001 -16.978 -15.670 1.00 . A A . 174 TYR HB3  1 1 
        2  6437 1 1 175 TYR HD1  H -28.809 -16.912 -12.512 1.00 . A A . 174 TYR HD1  1 1 
        2  6438 1 1 175 TYR HD2  H -27.977 -19.271 -16.013 1.00 . A A . 174 TYR HD2  1 1 
        2  6439 1 1 175 TYR HE1  H -30.763 -18.357 -11.999 1.00 . A A . 174 TYR HE1  1 1 
        2  6440 1 1 175 TYR HE2  H -29.935 -20.714 -15.510 1.00 . A A . 174 TYR HE2  1 1 
        2  6441 1 1 175 TYR HH   H -32.005 -20.174 -12.638 1.00 . A A . 174 TYR HH   1 1 
        2  6442 1 1 175 TYR N    N -25.854 -17.972 -12.681 1.00 . A A . 174 TYR N    1 1 
        2  6443 1 1 175 TYR O    O -24.518 -15.724 -14.030 1.00 . A A . 174 TYR O    1 1 
        2  6444 1 1 175 TYR OH   O -31.542 -20.435 -13.437 1.00 . A A . 174 TYR OH   1 1 
        2  6445 1 1 176 PRO C    C -22.287 -15.574 -16.239 1.00 . A A . 175 PRO C    1 1 
        2  6446 1 1 176 PRO CA   C -22.240 -16.800 -15.324 1.00 . A A . 175 PRO CA   1 1 
        2  6447 1 1 176 PRO CB   C -21.350 -17.898 -15.908 1.00 . A A . 175 PRO CB   1 1 
        2  6448 1 1 176 PRO CD   C -23.572 -18.745 -15.727 1.00 . A A . 175 PRO CD   1 1 
        2  6449 1 1 176 PRO CG   C -22.342 -18.807 -16.630 1.00 . A A . 175 PRO CG   1 1 
        2  6450 1 1 176 PRO HA   H -21.830 -16.487 -14.366 1.00 . A A . 175 PRO HA   1 1 
        2  6451 1 1 176 PRO HB2  H -20.596 -17.498 -16.589 1.00 . A A . 175 PRO HB2  1 1 
        2  6452 1 1 176 PRO HB3  H -20.880 -18.452 -15.095 1.00 . A A . 175 PRO HB3  1 1 
        2  6453 1 1 176 PRO HD2  H -24.479 -18.877 -16.319 1.00 . A A . 175 PRO HD2  1 1 
        2  6454 1 1 176 PRO HD3  H -23.509 -19.505 -14.946 1.00 . A A . 175 PRO HD3  1 1 
        2  6455 1 1 176 PRO HG2  H -22.580 -18.380 -17.602 1.00 . A A . 175 PRO HG2  1 1 
        2  6456 1 1 176 PRO HG3  H -21.960 -19.824 -16.730 1.00 . A A . 175 PRO HG3  1 1 
        2  6457 1 1 176 PRO N    N -23.533 -17.436 -15.109 1.00 . A A . 175 PRO N    1 1 
        2  6458 1 1 176 PRO O    O -21.255 -14.954 -16.479 1.00 . A A . 175 PRO O    1 1 
        2  6459 1 1 177 THR C    C -25.104 -13.640 -17.594 1.00 . A A . 176 THR C    1 1 
        2  6460 1 1 177 THR CA   C -23.635 -14.039 -17.593 1.00 . A A . 176 THR CA   1 1 
        2  6461 1 1 177 THR CB   C -23.127 -14.318 -19.014 1.00 . A A . 176 THR CB   1 1 
        2  6462 1 1 177 THR CG2  C -23.742 -15.584 -19.605 1.00 . A A . 176 THR CG2  1 1 
        2  6463 1 1 177 THR H    H -24.286 -15.773 -16.556 1.00 . A A . 176 THR H    1 1 
        2  6464 1 1 177 THR HA   H -23.053 -13.217 -17.175 1.00 . A A . 176 THR HA   1 1 
        2  6465 1 1 177 THR HB   H -22.045 -14.440 -18.990 1.00 . A A . 176 THR HB   1 1 
        2  6466 1 1 177 THR HG1  H -23.157 -12.415 -19.461 1.00 . A A . 176 THR HG1  1 1 
        2  6467 1 1 177 THR HG21 H -23.492 -16.440 -18.979 1.00 . A A . 176 THR HG21 1 1 
        2  6468 1 1 177 THR HG22 H -24.822 -15.466 -19.656 1.00 . A A . 176 THR HG22 1 1 
        2  6469 1 1 177 THR HG23 H -23.346 -15.742 -20.608 1.00 . A A . 176 THR HG23 1 1 
        2  6470 1 1 177 THR N    N -23.467 -15.217 -16.752 1.00 . A A . 176 THR N    1 1 
        2  6471 1 1 177 THR O    O -25.967 -14.473 -17.321 1.00 . A A . 176 THR O    1 1 
        2  6472 1 1 177 THR OG1  O -23.472 -13.243 -19.861 1.00 . A A . 176 THR OG1  1 1 
        2  6473 1 1 178 VAL C    C -27.586 -12.583 -18.999 1.00 . A A . 177 VAL C    1 1 
        2  6474 1 1 178 VAL CA   C -26.781 -11.895 -17.896 1.00 . A A . 177 VAL CA   1 1 
        2  6475 1 1 178 VAL CB   C -26.812 -10.365 -18.008 1.00 . A A . 177 VAL CB   1 1 
        2  6476 1 1 178 VAL CG1  C -28.241  -9.845 -18.195 1.00 . A A . 177 VAL CG1  1 1 
        2  6477 1 1 178 VAL CG2  C -26.255  -9.763 -16.722 1.00 . A A . 177 VAL CG2  1 1 
        2  6478 1 1 178 VAL H    H -24.663 -11.723 -18.141 1.00 . A A . 177 VAL H    1 1 
        2  6479 1 1 178 VAL HA   H -27.233 -12.170 -16.942 1.00 . A A . 177 VAL HA   1 1 
        2  6480 1 1 178 VAL HB   H -26.190 -10.037 -18.841 1.00 . A A . 177 VAL HB   1 1 
        2  6481 1 1 178 VAL HG11 H -28.876 -10.216 -17.391 1.00 . A A . 177 VAL HG11 1 1 
        2  6482 1 1 178 VAL HG12 H -28.235  -8.755 -18.171 1.00 . A A . 177 VAL HG12 1 1 
        2  6483 1 1 178 VAL HG13 H -28.638 -10.179 -19.153 1.00 . A A . 177 VAL HG13 1 1 
        2  6484 1 1 178 VAL HG21 H -25.197 -10.000 -16.637 1.00 . A A . 177 VAL HG21 1 1 
        2  6485 1 1 178 VAL HG22 H -26.388  -8.685 -16.756 1.00 . A A . 177 VAL HG22 1 1 
        2  6486 1 1 178 VAL HG23 H -26.794 -10.164 -15.864 1.00 . A A . 177 VAL HG23 1 1 
        2  6487 1 1 178 VAL N    N -25.404 -12.372 -17.900 1.00 . A A . 177 VAL N    1 1 
        2  6488 1 1 178 VAL O    O -28.811 -12.651 -18.918 1.00 . A A . 177 VAL O    1 1 
        2  6489 1 1 179 ILE C    C -28.090 -15.175 -20.497 1.00 . A A . 178 ILE C    1 1 
        2  6490 1 1 179 ILE CA   C -27.588 -13.853 -21.074 1.00 . A A . 178 ILE CA   1 1 
        2  6491 1 1 179 ILE CB   C -26.619 -14.081 -22.239 1.00 . A A . 178 ILE CB   1 1 
        2  6492 1 1 179 ILE CD1  C -27.254 -11.886 -23.402 1.00 . A A . 178 ILE CD1  1 1 
        2  6493 1 1 179 ILE CG1  C -26.127 -12.751 -22.833 1.00 . A A . 178 ILE CG1  1 1 
        2  6494 1 1 179 ILE CG2  C -27.284 -14.938 -23.319 1.00 . A A . 178 ILE CG2  1 1 
        2  6495 1 1 179 ILE H    H -25.911 -12.967 -20.093 1.00 . A A . 178 ILE H    1 1 
        2  6496 1 1 179 ILE HA   H -28.447 -13.286 -21.430 1.00 . A A . 178 ILE HA   1 1 
        2  6497 1 1 179 ILE HB   H -25.751 -14.623 -21.861 1.00 . A A . 178 ILE HB   1 1 
        2  6498 1 1 179 ILE HD11 H -27.771 -12.421 -24.199 1.00 . A A . 178 ILE HD11 1 1 
        2  6499 1 1 179 ILE HD12 H -27.958 -11.625 -22.612 1.00 . A A . 178 ILE HD12 1 1 
        2  6500 1 1 179 ILE HD13 H -26.832 -10.968 -23.813 1.00 . A A . 178 ILE HD13 1 1 
        2  6501 1 1 179 ILE HG12 H -25.607 -12.184 -22.062 1.00 . A A . 178 ILE HG12 1 1 
        2  6502 1 1 179 ILE HG13 H -25.418 -12.967 -23.633 1.00 . A A . 178 ILE HG13 1 1 
        2  6503 1 1 179 ILE HG21 H -28.218 -14.474 -23.640 1.00 . A A . 178 ILE HG21 1 1 
        2  6504 1 1 179 ILE HG22 H -26.611 -15.033 -24.173 1.00 . A A . 178 ILE HG22 1 1 
        2  6505 1 1 179 ILE HG23 H -27.496 -15.933 -22.925 1.00 . A A . 178 ILE HG23 1 1 
        2  6506 1 1 179 ILE N    N -26.912 -13.098 -20.030 1.00 . A A . 178 ILE N    1 1 
        2  6507 1 1 179 ILE O    O -29.154 -15.661 -20.878 1.00 . A A . 178 ILE O    1 1 
        2  6508 1 1 180 GLN C    C -28.704 -16.678 -17.789 1.00 . A A . 179 GLN C    1 1 
        2  6509 1 1 180 GLN CA   C -27.703 -16.986 -18.896 1.00 . A A . 179 GLN CA   1 1 
        2  6510 1 1 180 GLN CB   C -26.459 -17.681 -18.338 1.00 . A A . 179 GLN CB   1 1 
        2  6511 1 1 180 GLN CD   C -26.217 -19.541 -20.055 1.00 . A A . 179 GLN CD   1 1 
        2  6512 1 1 180 GLN CG   C -25.609 -18.270 -19.469 1.00 . A A . 179 GLN CG   1 1 
        2  6513 1 1 180 GLN H    H -26.437 -15.338 -19.319 1.00 . A A . 179 GLN H    1 1 
        2  6514 1 1 180 GLN HA   H -28.184 -17.649 -19.613 1.00 . A A . 179 GLN HA   1 1 
        2  6515 1 1 180 GLN HB2  H -25.868 -16.961 -17.774 1.00 . A A . 179 GLN HB2  1 1 
        2  6516 1 1 180 GLN HB3  H -26.758 -18.488 -17.670 1.00 . A A . 179 GLN HB3  1 1 
        2  6517 1 1 180 GLN HE21 H -25.839 -21.052 -21.354 1.00 . A A . 179 GLN HE21 1 1 
        2  6518 1 1 180 GLN HE22 H -24.565 -19.861 -21.200 1.00 . A A . 179 GLN HE22 1 1 
        2  6519 1 1 180 GLN HG2  H -25.502 -17.532 -20.263 1.00 . A A . 179 GLN HG2  1 1 
        2  6520 1 1 180 GLN HG3  H -24.614 -18.492 -19.087 1.00 . A A . 179 GLN HG3  1 1 
        2  6521 1 1 180 GLN N    N -27.319 -15.758 -19.572 1.00 . A A . 179 GLN N    1 1 
        2  6522 1 1 180 GLN NE2  N -25.478 -20.205 -20.942 1.00 . A A . 179 GLN NE2  1 1 
        2  6523 1 1 180 GLN O    O -29.492 -17.543 -17.423 1.00 . A A . 179 GLN O    1 1 
        2  6524 1 1 180 GLN OE1  O -27.334 -19.930 -19.720 1.00 . A A . 179 GLN OE1  1 1 
        2  6525 1 1 181 LEU C    C -31.006 -14.865 -16.972 1.00 . A A . 180 LEU C    1 1 
        2  6526 1 1 181 LEU CA   C -29.659 -15.019 -16.267 1.00 . A A . 180 LEU CA   1 1 
        2  6527 1 1 181 LEU CB   C -29.157 -13.701 -15.668 1.00 . A A . 180 LEU CB   1 1 
        2  6528 1 1 181 LEU CD1  C -29.169 -12.050 -13.839 1.00 . A A . 180 LEU CD1  1 1 
        2  6529 1 1 181 LEU CD2  C -31.025 -13.698 -13.949 1.00 . A A . 180 LEU CD2  1 1 
        2  6530 1 1 181 LEU CG   C -29.537 -13.488 -14.201 1.00 . A A . 180 LEU CG   1 1 
        2  6531 1 1 181 LEU H    H -27.972 -14.791 -17.536 1.00 . A A . 180 LEU H    1 1 
        2  6532 1 1 181 LEU HA   H -29.738 -15.776 -15.485 1.00 . A A . 180 LEU HA   1 1 
        2  6533 1 1 181 LEU HB2  H -28.067 -13.686 -15.725 1.00 . A A . 180 LEU HB2  1 1 
        2  6534 1 1 181 LEU HB3  H -29.543 -12.874 -16.264 1.00 . A A . 180 LEU HB3  1 1 
        2  6535 1 1 181 LEU HD11 H -29.734 -11.355 -14.457 1.00 . A A . 180 LEU HD11 1 1 
        2  6536 1 1 181 LEU HD12 H -29.404 -11.865 -12.794 1.00 . A A . 180 LEU HD12 1 1 
        2  6537 1 1 181 LEU HD13 H -28.104 -11.893 -14.004 1.00 . A A . 180 LEU HD13 1 1 
        2  6538 1 1 181 LEU HD21 H -31.278 -14.749 -14.088 1.00 . A A . 180 LEU HD21 1 1 
        2  6539 1 1 181 LEU HD22 H -31.269 -13.410 -12.926 1.00 . A A . 180 LEU HD22 1 1 
        2  6540 1 1 181 LEU HD23 H -31.599 -13.090 -14.647 1.00 . A A . 180 LEU HD23 1 1 
        2  6541 1 1 181 LEU HG   H -28.975 -14.182 -13.574 1.00 . A A . 180 LEU HG   1 1 
        2  6542 1 1 181 LEU N    N -28.683 -15.452 -17.253 1.00 . A A . 180 LEU N    1 1 
        2  6543 1 1 181 LEU O    O -32.051 -15.140 -16.387 1.00 . A A . 180 LEU O    1 1 
        2  6544 1 1 182 CYS C    C -32.685 -15.787 -19.275 1.00 . A A . 181 CYS C    1 1 
        2  6545 1 1 182 CYS CA   C -32.172 -14.365 -19.056 1.00 . A A . 181 CYS CA   1 1 
        2  6546 1 1 182 CYS CB   C -31.829 -13.668 -20.373 1.00 . A A . 181 CYS CB   1 1 
        2  6547 1 1 182 CYS H    H -30.102 -14.125 -18.641 1.00 . A A . 181 CYS H    1 1 
        2  6548 1 1 182 CYS HA   H -32.939 -13.792 -18.537 1.00 . A A . 181 CYS HA   1 1 
        2  6549 1 1 182 CYS HB2  H -31.558 -12.631 -20.166 1.00 . A A . 181 CYS HB2  1 1 
        2  6550 1 1 182 CYS HB3  H -30.990 -14.167 -20.854 1.00 . A A . 181 CYS HB3  1 1 
        2  6551 1 1 182 CYS HG   H -33.198 -15.016 -21.755 1.00 . A A . 181 CYS HG   1 1 
        2  6552 1 1 182 CYS N    N -30.979 -14.425 -18.234 1.00 . A A . 181 CYS N    1 1 
        2  6553 1 1 182 CYS O    O -33.862 -16.060 -19.064 1.00 . A A . 181 CYS O    1 1 
        2  6554 1 1 182 CYS SG   S -33.255 -13.706 -21.488 1.00 . A A . 181 CYS SG   1 1 
        2  6555 1 1 183 ASN C    C -32.638 -18.655 -18.499 1.00 . A A . 182 ASN C    1 1 
        2  6556 1 1 183 ASN CA   C -32.149 -18.106 -19.842 1.00 . A A . 182 ASN CA   1 1 
        2  6557 1 1 183 ASN CB   C -30.889 -18.835 -20.320 1.00 . A A . 182 ASN CB   1 1 
        2  6558 1 1 183 ASN CG   C -31.083 -20.338 -20.469 1.00 . A A . 182 ASN CG   1 1 
        2  6559 1 1 183 ASN H    H -30.866 -16.416 -19.929 1.00 . A A . 182 ASN H    1 1 
        2  6560 1 1 183 ASN HA   H -32.941 -18.217 -20.586 1.00 . A A . 182 ASN HA   1 1 
        2  6561 1 1 183 ASN HB2  H -30.575 -18.421 -21.277 1.00 . A A . 182 ASN HB2  1 1 
        2  6562 1 1 183 ASN HB3  H -30.090 -18.665 -19.602 1.00 . A A . 182 ASN HB3  1 1 
        2  6563 1 1 183 ASN HD21 H -30.093 -22.097 -20.310 1.00 . A A . 182 ASN HD21 1 1 
        2  6564 1 1 183 ASN HD22 H -29.128 -20.669 -19.986 1.00 . A A . 182 ASN HD22 1 1 
        2  6565 1 1 183 ASN N    N -31.807 -16.699 -19.698 1.00 . A A . 182 ASN N    1 1 
        2  6566 1 1 183 ASN ND2  N -30.013 -21.095 -20.236 1.00 . A A . 182 ASN ND2  1 1 
        2  6567 1 1 183 ASN O    O -33.515 -19.516 -18.457 1.00 . A A . 182 ASN O    1 1 
        2  6568 1 1 183 ASN OD1  O -32.170 -20.810 -20.787 1.00 . A A . 182 ASN OD1  1 1 
        2  6569 1 1 184 GLY C    C -33.853 -18.101 -15.725 1.00 . A A . 183 GLY C    1 1 
        2  6570 1 1 184 GLY CA   C -32.440 -18.540 -16.055 1.00 . A A . 183 GLY CA   1 1 
        2  6571 1 1 184 GLY H    H -31.336 -17.459 -17.500 1.00 . A A . 183 GLY H    1 1 
        2  6572 1 1 184 GLY HA2  H -32.339 -19.618 -15.932 1.00 . A A . 183 GLY HA2  1 1 
        2  6573 1 1 184 GLY HA3  H -31.777 -18.018 -15.369 1.00 . A A . 183 GLY HA3  1 1 
        2  6574 1 1 184 GLY N    N -32.068 -18.150 -17.401 1.00 . A A . 183 GLY N    1 1 
        2  6575 1 1 184 GLY O    O -34.618 -18.844 -15.118 1.00 . A A . 183 GLY O    1 1 
        2  6576 1 1 185 PHE C    C -36.570 -17.202 -16.641 1.00 . A A . 184 PHE C    1 1 
        2  6577 1 1 185 PHE CA   C -35.529 -16.359 -15.898 1.00 . A A . 184 PHE CA   1 1 
        2  6578 1 1 185 PHE CB   C -35.545 -14.914 -16.391 1.00 . A A . 184 PHE CB   1 1 
        2  6579 1 1 185 PHE CD1  C -35.026 -13.951 -14.093 1.00 . A A . 184 PHE CD1  1 1 
        2  6580 1 1 185 PHE CD2  C -34.242 -12.783 -16.067 1.00 . A A . 184 PHE CD2  1 1 
        2  6581 1 1 185 PHE CE1  C -34.472 -12.949 -13.282 1.00 . A A . 184 PHE CE1  1 1 
        2  6582 1 1 185 PHE CE2  C -33.681 -11.786 -15.259 1.00 . A A . 184 PHE CE2  1 1 
        2  6583 1 1 185 PHE CG   C -34.924 -13.865 -15.490 1.00 . A A . 184 PHE CG   1 1 
        2  6584 1 1 185 PHE CZ   C -33.799 -11.869 -13.866 1.00 . A A . 184 PHE CZ   1 1 
        2  6585 1 1 185 PHE H    H -33.533 -16.296 -16.606 1.00 . A A . 184 PHE H    1 1 
        2  6586 1 1 185 PHE HA   H -35.756 -16.393 -14.832 1.00 . A A . 184 PHE HA   1 1 
        2  6587 1 1 185 PHE HB2  H -35.038 -14.888 -17.353 1.00 . A A . 184 PHE HB2  1 1 
        2  6588 1 1 185 PHE HB3  H -36.581 -14.633 -16.549 1.00 . A A . 184 PHE HB3  1 1 
        2  6589 1 1 185 PHE HD1  H -35.535 -14.787 -13.636 1.00 . A A . 184 PHE HD1  1 1 
        2  6590 1 1 185 PHE HD2  H -34.153 -12.715 -17.141 1.00 . A A . 184 PHE HD2  1 1 
        2  6591 1 1 185 PHE HE1  H -34.561 -13.006 -12.208 1.00 . A A . 184 PHE HE1  1 1 
        2  6592 1 1 185 PHE HE2  H -33.160 -10.954 -15.709 1.00 . A A . 184 PHE HE2  1 1 
        2  6593 1 1 185 PHE HZ   H -33.369 -11.097 -13.243 1.00 . A A . 184 PHE HZ   1 1 
        2  6594 1 1 185 PHE N    N -34.205 -16.884 -16.128 1.00 . A A . 184 PHE N    1 1 
        2  6595 1 1 185 PHE O    O -37.558 -17.623 -16.042 1.00 . A A . 184 PHE O    1 1 
        2  6596 1 1 186 LYS C    C -37.356 -19.696 -18.303 1.00 . A A . 185 LYS C    1 1 
        2  6597 1 1 186 LYS CA   C -37.265 -18.247 -18.754 1.00 . A A . 185 LYS CA   1 1 
        2  6598 1 1 186 LYS CB   C -36.781 -18.190 -20.202 1.00 . A A . 185 LYS CB   1 1 
        2  6599 1 1 186 LYS CD   C -36.281 -15.660 -20.436 1.00 . A A . 185 LYS CD   1 1 
        2  6600 1 1 186 LYS CE   C -36.922 -14.396 -21.006 1.00 . A A . 185 LYS CE   1 1 
        2  6601 1 1 186 LYS CG   C -37.186 -16.838 -20.778 1.00 . A A . 185 LYS CG   1 1 
        2  6602 1 1 186 LYS H    H -35.548 -17.084 -18.413 1.00 . A A . 185 LYS H    1 1 
        2  6603 1 1 186 LYS HA   H -38.266 -17.820 -18.699 1.00 . A A . 185 LYS HA   1 1 
        2  6604 1 1 186 LYS HB2  H -35.700 -18.340 -20.259 1.00 . A A . 185 LYS HB2  1 1 
        2  6605 1 1 186 LYS HB3  H -37.289 -18.972 -20.767 1.00 . A A . 185 LYS HB3  1 1 
        2  6606 1 1 186 LYS HD2  H -36.199 -15.558 -19.355 1.00 . A A . 185 LYS HD2  1 1 
        2  6607 1 1 186 LYS HD3  H -35.297 -15.815 -20.877 1.00 . A A . 185 LYS HD3  1 1 
        2  6608 1 1 186 LYS HE2  H -36.937 -14.459 -22.093 1.00 . A A . 185 LYS HE2  1 1 
        2  6609 1 1 186 LYS HE3  H -37.947 -14.328 -20.640 1.00 . A A . 185 LYS HE3  1 1 
        2  6610 1 1 186 LYS HG2  H -37.229 -16.924 -21.857 1.00 . A A . 185 LYS HG2  1 1 
        2  6611 1 1 186 LYS HG3  H -38.170 -16.629 -20.378 1.00 . A A . 185 LYS HG3  1 1 
        2  6612 1 1 186 LYS HZ1  H -36.166 -13.130 -19.580 1.00 . A A . 185 LYS HZ1  1 1 
        2  6613 1 1 186 LYS HZ2  H -35.248 -13.209 -20.954 1.00 . A A . 185 LYS HZ2  1 1 
        2  6614 1 1 186 LYS HZ3  H -36.670 -12.364 -20.940 1.00 . A A . 185 LYS HZ3  1 1 
        2  6615 1 1 186 LYS N    N -36.361 -17.455 -17.940 1.00 . A A . 185 LYS N    1 1 
        2  6616 1 1 186 LYS NZ   N -36.191 -13.185 -20.594 1.00 . A A . 185 LYS NZ   1 1 
        2  6617 1 1 186 LYS O    O -38.436 -20.279 -18.305 1.00 . A A . 185 LYS O    1 1 
        2  6618 1 1 187 THR C    C -36.950 -21.765 -16.083 1.00 . A A . 186 THR C    1 1 
        2  6619 1 1 187 THR CA   C -36.271 -21.669 -17.447 1.00 . A A . 186 THR CA   1 1 
        2  6620 1 1 187 THR CB   C -34.868 -22.281 -17.442 1.00 . A A . 186 THR CB   1 1 
        2  6621 1 1 187 THR CG2  C -34.064 -21.889 -16.207 1.00 . A A . 186 THR CG2  1 1 
        2  6622 1 1 187 THR H    H -35.362 -19.768 -17.949 1.00 . A A . 186 THR H    1 1 
        2  6623 1 1 187 THR HA   H -36.871 -22.237 -18.158 1.00 . A A . 186 THR HA   1 1 
        2  6624 1 1 187 THR HB   H -34.342 -21.951 -18.336 1.00 . A A . 186 THR HB   1 1 
        2  6625 1 1 187 THR HG1  H -35.343 -23.953 -18.300 1.00 . A A . 186 THR HG1  1 1 
        2  6626 1 1 187 THR HG21 H -34.557 -22.252 -15.306 1.00 . A A . 186 THR HG21 1 1 
        2  6627 1 1 187 THR HG22 H -33.066 -22.322 -16.275 1.00 . A A . 186 THR HG22 1 1 
        2  6628 1 1 187 THR HG23 H -33.984 -20.808 -16.168 1.00 . A A . 186 THR HG23 1 1 
        2  6629 1 1 187 THR N    N -36.232 -20.287 -17.914 1.00 . A A . 186 THR N    1 1 
        2  6630 1 1 187 THR O    O -37.540 -22.793 -15.750 1.00 . A A . 186 THR O    1 1 
        2  6631 1 1 187 THR OG1  O -34.981 -23.685 -17.452 1.00 . A A . 186 THR OG1  1 1 
        2  6632 1 1 188 LEU C    C -38.984 -20.528 -14.053 1.00 . A A . 187 LEU C    1 1 
        2  6633 1 1 188 LEU CA   C -37.471 -20.683 -13.959 1.00 . A A . 187 LEU CA   1 1 
        2  6634 1 1 188 LEU CB   C -36.879 -19.553 -13.114 1.00 . A A . 187 LEU CB   1 1 
        2  6635 1 1 188 LEU CD1  C -34.889 -18.721 -11.867 1.00 . A A . 187 LEU CD1  1 1 
        2  6636 1 1 188 LEU CD2  C -35.740 -21.004 -11.390 1.00 . A A . 187 LEU CD2  1 1 
        2  6637 1 1 188 LEU CG   C -35.538 -19.956 -12.487 1.00 . A A . 187 LEU CG   1 1 
        2  6638 1 1 188 LEU H    H -36.387 -19.868 -15.614 1.00 . A A . 187 LEU H    1 1 
        2  6639 1 1 188 LEU HA   H -37.264 -21.631 -13.471 1.00 . A A . 187 LEU HA   1 1 
        2  6640 1 1 188 LEU HB2  H -36.742 -18.673 -13.744 1.00 . A A . 187 LEU HB2  1 1 
        2  6641 1 1 188 LEU HB3  H -37.579 -19.300 -12.317 1.00 . A A . 187 LEU HB3  1 1 
        2  6642 1 1 188 LEU HD11 H -34.718 -17.978 -12.646 1.00 . A A . 187 LEU HD11 1 1 
        2  6643 1 1 188 LEU HD12 H -35.548 -18.305 -11.108 1.00 . A A . 187 LEU HD12 1 1 
        2  6644 1 1 188 LEU HD13 H -33.937 -18.991 -11.413 1.00 . A A . 187 LEU HD13 1 1 
        2  6645 1 1 188 LEU HD21 H -36.443 -20.621 -10.652 1.00 . A A . 187 LEU HD21 1 1 
        2  6646 1 1 188 LEU HD22 H -36.126 -21.927 -11.818 1.00 . A A . 187 LEU HD22 1 1 
        2  6647 1 1 188 LEU HD23 H -34.783 -21.209 -10.906 1.00 . A A . 187 LEU HD23 1 1 
        2  6648 1 1 188 LEU HG   H -34.875 -20.367 -13.248 1.00 . A A . 187 LEU HG   1 1 
        2  6649 1 1 188 LEU N    N -36.871 -20.693 -15.287 1.00 . A A . 187 LEU N    1 1 
        2  6650 1 1 188 LEU O    O -39.714 -21.220 -13.344 1.00 . A A . 187 LEU O    1 1 
        2  6651 1 1 189 LEU C    C -41.532 -20.661 -15.747 1.00 . A A . 188 LEU C    1 1 
        2  6652 1 1 189 LEU CA   C -40.906 -19.447 -15.067 1.00 . A A . 188 LEU CA   1 1 
        2  6653 1 1 189 LEU CB   C -41.181 -18.138 -15.815 1.00 . A A . 188 LEU CB   1 1 
        2  6654 1 1 189 LEU CD1  C -41.571 -18.685 -18.280 1.00 . A A . 188 LEU CD1  1 1 
        2  6655 1 1 189 LEU CD2  C -40.369 -16.646 -17.638 1.00 . A A . 188 LEU CD2  1 1 
        2  6656 1 1 189 LEU CG   C -40.614 -18.099 -17.239 1.00 . A A . 188 LEU CG   1 1 
        2  6657 1 1 189 LEU H    H -38.844 -19.069 -15.474 1.00 . A A . 188 LEU H    1 1 
        2  6658 1 1 189 LEU HA   H -41.340 -19.359 -14.069 1.00 . A A . 188 LEU HA   1 1 
        2  6659 1 1 189 LEU HB2  H -42.256 -17.961 -15.849 1.00 . A A . 188 LEU HB2  1 1 
        2  6660 1 1 189 LEU HB3  H -40.721 -17.332 -15.240 1.00 . A A . 188 LEU HB3  1 1 
        2  6661 1 1 189 LEU HD11 H -42.488 -18.099 -18.308 1.00 . A A . 188 LEU HD11 1 1 
        2  6662 1 1 189 LEU HD12 H -41.099 -18.650 -19.263 1.00 . A A . 188 LEU HD12 1 1 
        2  6663 1 1 189 LEU HD13 H -41.816 -19.715 -18.046 1.00 . A A . 188 LEU HD13 1 1 
        2  6664 1 1 189 LEU HD21 H -39.598 -16.222 -16.997 1.00 . A A . 188 LEU HD21 1 1 
        2  6665 1 1 189 LEU HD22 H -40.043 -16.596 -18.679 1.00 . A A . 188 LEU HD22 1 1 
        2  6666 1 1 189 LEU HD23 H -41.292 -16.076 -17.526 1.00 . A A . 188 LEU HD23 1 1 
        2  6667 1 1 189 LEU HG   H -39.661 -18.633 -17.252 1.00 . A A . 188 LEU HG   1 1 
        2  6668 1 1 189 LEU N    N -39.471 -19.633 -14.917 1.00 . A A . 188 LEU N    1 1 
        2  6669 1 1 189 LEU O    O -42.696 -20.961 -15.495 1.00 . A A . 188 LEU O    1 1 
        2  6670 1 1 190 LYS C    C -41.317 -23.714 -16.287 1.00 . A A . 189 LYS C    1 1 
        2  6671 1 1 190 LYS CA   C -41.300 -22.549 -17.272 1.00 . A A . 189 LYS CA   1 1 
        2  6672 1 1 190 LYS CB   C -40.443 -22.841 -18.510 1.00 . A A . 189 LYS CB   1 1 
        2  6673 1 1 190 LYS CD   C -41.604 -25.023 -19.276 1.00 . A A . 189 LYS CD   1 1 
        2  6674 1 1 190 LYS CE   C -40.408 -25.859 -18.817 1.00 . A A . 189 LYS CE   1 1 
        2  6675 1 1 190 LYS CG   C -41.187 -23.592 -19.621 1.00 . A A . 189 LYS CG   1 1 
        2  6676 1 1 190 LYS H    H -39.835 -21.073 -16.799 1.00 . A A . 189 LYS H    1 1 
        2  6677 1 1 190 LYS HA   H -42.323 -22.343 -17.593 1.00 . A A . 189 LYS HA   1 1 
        2  6678 1 1 190 LYS HB2  H -40.137 -21.883 -18.933 1.00 . A A . 189 LYS HB2  1 1 
        2  6679 1 1 190 LYS HB3  H -39.550 -23.387 -18.217 1.00 . A A . 189 LYS HB3  1 1 
        2  6680 1 1 190 LYS HD2  H -42.366 -25.009 -18.501 1.00 . A A . 189 LYS HD2  1 1 
        2  6681 1 1 190 LYS HD3  H -42.040 -25.482 -20.165 1.00 . A A . 189 LYS HD3  1 1 
        2  6682 1 1 190 LYS HE2  H -39.647 -25.852 -19.596 1.00 . A A . 189 LYS HE2  1 1 
        2  6683 1 1 190 LYS HE3  H -39.993 -25.422 -17.908 1.00 . A A . 189 LYS HE3  1 1 
        2  6684 1 1 190 LYS HG2  H -42.077 -23.026 -19.891 1.00 . A A . 189 LYS HG2  1 1 
        2  6685 1 1 190 LYS HG3  H -40.537 -23.634 -20.492 1.00 . A A . 189 LYS HG3  1 1 
        2  6686 1 1 190 LYS HZ1  H -41.519 -27.265 -17.819 1.00 . A A . 189 LYS HZ1  1 1 
        2  6687 1 1 190 LYS HZ2  H -41.204 -27.659 -19.385 1.00 . A A . 189 LYS HZ2  1 1 
        2  6688 1 1 190 LYS HZ3  H -40.014 -27.791 -18.251 1.00 . A A . 189 LYS HZ3  1 1 
        2  6689 1 1 190 LYS N    N -40.782 -21.364 -16.604 1.00 . A A . 189 LYS N    1 1 
        2  6690 1 1 190 LYS NZ   N -40.814 -27.250 -18.547 1.00 . A A . 189 LYS NZ   1 1 
        2  6691 1 1 190 LYS O    O -42.279 -24.478 -16.255 1.00 . A A . 189 LYS O    1 1 
        2  6692 1 1 191 SER C    C -41.201 -24.606 -13.346 1.00 . A A . 190 SER C    1 1 
        2  6693 1 1 191 SER CA   C -40.222 -24.911 -14.479 1.00 . A A . 190 SER CA   1 1 
        2  6694 1 1 191 SER CB   C -38.794 -25.087 -13.956 1.00 . A A . 190 SER CB   1 1 
        2  6695 1 1 191 SER H    H -39.471 -23.229 -15.552 1.00 . A A . 190 SER H    1 1 
        2  6696 1 1 191 SER HA   H -40.529 -25.847 -14.945 1.00 . A A . 190 SER HA   1 1 
        2  6697 1 1 191 SER HB2  H -38.796 -25.829 -13.155 1.00 . A A . 190 SER HB2  1 1 
        2  6698 1 1 191 SER HB3  H -38.151 -25.433 -14.766 1.00 . A A . 190 SER HB3  1 1 
        2  6699 1 1 191 SER HG   H -37.994 -23.345 -14.212 1.00 . A A . 190 SER HG   1 1 
        2  6700 1 1 191 SER N    N -40.261 -23.857 -15.479 1.00 . A A . 190 SER N    1 1 
        2  6701 1 1 191 SER O    O -41.701 -25.532 -12.711 1.00 . A A . 190 SER O    1 1 
        2  6702 1 1 191 SER OG   O -38.295 -23.869 -13.460 1.00 . A A . 190 SER OG   1 1 
        2  6703 1 1 192 SER C    C -43.881 -23.236 -12.641 1.00 . A A . 191 SER C    1 1 
        2  6704 1 1 192 SER CA   C -42.484 -22.954 -12.093 1.00 . A A . 191 SER CA   1 1 
        2  6705 1 1 192 SER CB   C -42.359 -21.473 -11.739 1.00 . A A . 191 SER CB   1 1 
        2  6706 1 1 192 SER H    H -40.994 -22.589 -13.577 1.00 . A A . 191 SER H    1 1 
        2  6707 1 1 192 SER HA   H -42.325 -23.547 -11.192 1.00 . A A . 191 SER HA   1 1 
        2  6708 1 1 192 SER HB2  H -42.532 -20.866 -12.628 1.00 . A A . 191 SER HB2  1 1 
        2  6709 1 1 192 SER HB3  H -43.103 -21.220 -10.984 1.00 . A A . 191 SER HB3  1 1 
        2  6710 1 1 192 SER HG   H -40.443 -21.284 -11.969 1.00 . A A . 191 SER HG   1 1 
        2  6711 1 1 192 SER N    N -41.483 -23.324 -13.083 1.00 . A A . 191 SER N    1 1 
        2  6712 1 1 192 SER O    O -44.765 -23.652 -11.897 1.00 . A A . 191 SER O    1 1 
        2  6713 1 1 192 SER OG   O -41.071 -21.200 -11.236 1.00 . A A . 191 SER OG   1 1 
        2  6714 1 1 193 ASN C    C -45.496 -24.826 -14.767 1.00 . A A . 192 ASN C    1 1 
        2  6715 1 1 193 ASN CA   C -45.344 -23.311 -14.597 1.00 . A A . 192 ASN CA   1 1 
        2  6716 1 1 193 ASN CB   C -45.371 -22.578 -15.942 1.00 . A A . 192 ASN CB   1 1 
        2  6717 1 1 193 ASN CG   C -46.769 -22.401 -16.527 1.00 . A A . 192 ASN CG   1 1 
        2  6718 1 1 193 ASN H    H -43.338 -22.623 -14.509 1.00 . A A . 192 ASN H    1 1 
        2  6719 1 1 193 ASN HA   H -46.153 -22.938 -13.967 1.00 . A A . 192 ASN HA   1 1 
        2  6720 1 1 193 ASN HB2  H -44.953 -21.581 -15.803 1.00 . A A . 192 ASN HB2  1 1 
        2  6721 1 1 193 ASN HB3  H -44.754 -23.123 -16.658 1.00 . A A . 192 ASN HB3  1 1 
        2  6722 1 1 193 ASN HD21 H -48.659 -23.132 -16.515 1.00 . A A . 192 ASN HD21 1 1 
        2  6723 1 1 193 ASN HD22 H -47.521 -24.016 -15.523 1.00 . A A . 192 ASN HD22 1 1 
        2  6724 1 1 193 ASN N    N -44.081 -23.012 -13.945 1.00 . A A . 192 ASN N    1 1 
        2  6725 1 1 193 ASN ND2  N -47.724 -23.253 -16.157 1.00 . A A . 192 ASN ND2  1 1 
        2  6726 1 1 193 ASN O    O -46.611 -25.323 -14.901 1.00 . A A . 192 ASN O    1 1 
        2  6727 1 1 193 ASN OD1  O -46.991 -21.487 -17.319 1.00 . A A . 192 ASN OD1  1 1 
        2  6728 1 1 194 THR C    C -44.828 -27.599 -13.498 1.00 . A A . 193 THR C    1 1 
        2  6729 1 1 194 THR CA   C -44.412 -27.015 -14.846 1.00 . A A . 193 THR CA   1 1 
        2  6730 1 1 194 THR CB   C -43.031 -27.530 -15.257 1.00 . A A . 193 THR CB   1 1 
        2  6731 1 1 194 THR CG2  C -43.023 -29.051 -15.388 1.00 . A A . 193 THR CG2  1 1 
        2  6732 1 1 194 THR H    H -43.482 -25.106 -14.695 1.00 . A A . 193 THR H    1 1 
        2  6733 1 1 194 THR HA   H -45.139 -27.316 -15.597 1.00 . A A . 193 THR HA   1 1 
        2  6734 1 1 194 THR HB   H -42.299 -27.239 -14.504 1.00 . A A . 193 THR HB   1 1 
        2  6735 1 1 194 THR HG1  H -42.631 -26.005 -16.393 1.00 . A A . 193 THR HG1  1 1 
        2  6736 1 1 194 THR HG21 H -43.806 -29.362 -16.082 1.00 . A A . 193 THR HG21 1 1 
        2  6737 1 1 194 THR HG22 H -42.054 -29.378 -15.763 1.00 . A A . 193 THR HG22 1 1 
        2  6738 1 1 194 THR HG23 H -43.200 -29.508 -14.416 1.00 . A A . 193 THR HG23 1 1 
        2  6739 1 1 194 THR N    N -44.381 -25.563 -14.762 1.00 . A A . 193 THR N    1 1 
        2  6740 1 1 194 THR O    O -45.382 -28.694 -13.441 1.00 . A A . 193 THR O    1 1 
        2  6741 1 1 194 THR OG1  O -42.656 -26.967 -16.495 1.00 . A A . 193 THR OG1  1 1 
        2  6742 1 1 195 ARG C    C -46.388 -26.847 -10.811 1.00 . A A . 194 ARG C    1 1 
        2  6743 1 1 195 ARG CA   C -44.949 -27.270 -11.071 1.00 . A A . 194 ARG CA   1 1 
        2  6744 1 1 195 ARG CB   C -43.982 -26.623 -10.073 1.00 . A A . 194 ARG CB   1 1 
        2  6745 1 1 195 ARG CD   C -44.878 -26.357  -7.680 1.00 . A A . 194 ARG CD   1 1 
        2  6746 1 1 195 ARG CG   C -44.091 -27.223  -8.671 1.00 . A A . 194 ARG CG   1 1 
        2  6747 1 1 195 ARG CZ   C -47.019 -27.580  -7.375 1.00 . A A . 194 ARG CZ   1 1 
        2  6748 1 1 195 ARG H    H -44.070 -25.990 -12.518 1.00 . A A . 194 ARG H    1 1 
        2  6749 1 1 195 ARG HA   H -44.879 -28.357 -10.993 1.00 . A A . 194 ARG HA   1 1 
        2  6750 1 1 195 ARG HB2  H -42.966 -26.802 -10.429 1.00 . A A . 194 ARG HB2  1 1 
        2  6751 1 1 195 ARG HB3  H -44.139 -25.543 -10.038 1.00 . A A . 194 ARG HB3  1 1 
        2  6752 1 1 195 ARG HD2  H -44.593 -26.642  -6.669 1.00 . A A . 194 ARG HD2  1 1 
        2  6753 1 1 195 ARG HD3  H -44.616 -25.309  -7.825 1.00 . A A . 194 ARG HD3  1 1 
        2  6754 1 1 195 ARG HE   H -46.843 -25.782  -8.275 1.00 . A A . 194 ARG HE   1 1 
        2  6755 1 1 195 ARG HG2  H -44.548 -28.209  -8.740 1.00 . A A . 194 ARG HG2  1 1 
        2  6756 1 1 195 ARG HG3  H -43.079 -27.334  -8.285 1.00 . A A . 194 ARG HG3  1 1 
        2  6757 1 1 195 ARG HH11 H -45.419 -28.511  -6.539 1.00 . A A . 194 ARG HH11 1 1 
        2  6758 1 1 195 ARG HH12 H -46.944 -29.356  -6.384 1.00 . A A . 194 ARG HH12 1 1 
        2  6759 1 1 195 ARG HH21 H -48.793 -26.933  -8.138 1.00 . A A . 194 ARG HH21 1 1 
        2  6760 1 1 195 ARG HH22 H -48.867 -28.432  -7.234 1.00 . A A . 194 ARG HH22 1 1 
        2  6761 1 1 195 ARG N    N -44.562 -26.866 -12.413 1.00 . A A . 194 ARG N    1 1 
        2  6762 1 1 195 ARG NE   N -46.327 -26.522  -7.816 1.00 . A A . 194 ARG NE   1 1 
        2  6763 1 1 195 ARG NH1  N -46.411 -28.566  -6.710 1.00 . A A . 194 ARG NH1  1 1 
        2  6764 1 1 195 ARG NH2  N -48.332 -27.660  -7.596 1.00 . A A . 194 ARG NH2  1 1 
        2  6765 1 1 195 ARG O    O -47.204 -27.663 -10.389 1.00 . A A . 194 ARG O    1 1 
        2  6766 1 1 196 ASN C    C -48.594 -25.299  -9.584 1.00 . A A . 195 ASN C    1 1 
        2  6767 1 1 196 ASN CA   C -47.975 -24.936 -10.937 1.00 . A A . 195 ASN CA   1 1 
        2  6768 1 1 196 ASN CB   C -48.809 -25.317 -12.160 1.00 . A A . 195 ASN CB   1 1 
        2  6769 1 1 196 ASN CG   C -50.150 -24.597 -12.226 1.00 . A A . 195 ASN CG   1 1 
        2  6770 1 1 196 ASN H    H -45.917 -24.982 -11.394 1.00 . A A . 195 ASN H    1 1 
        2  6771 1 1 196 ASN HA   H -47.831 -23.857 -10.949 1.00 . A A . 195 ASN HA   1 1 
        2  6772 1 1 196 ASN HB2  H -48.242 -25.068 -13.057 1.00 . A A . 195 ASN HB2  1 1 
        2  6773 1 1 196 ASN HB3  H -48.966 -26.393 -12.136 1.00 . A A . 195 ASN HB3  1 1 
        2  6774 1 1 196 ASN HD21 H -51.919 -24.376 -11.257 1.00 . A A . 195 ASN HD21 1 1 
        2  6775 1 1 196 ASN HD22 H -50.754 -25.455 -10.494 1.00 . A A . 195 ASN HD22 1 1 
        2  6776 1 1 196 ASN N    N -46.671 -25.567 -11.072 1.00 . A A . 195 ASN N    1 1 
        2  6777 1 1 196 ASN ND2  N -51.017 -24.826 -11.245 1.00 . A A . 195 ASN ND2  1 1 
        2  6778 1 1 196 ASN O    O -48.127 -24.709  -8.588 1.00 . A A . 195 ASN O    1 1 
        2  6779 1 1 196 ASN OXT  O -49.512 -26.147  -9.550 1.00 . A A . 195 ASN OXT  1 1 
        2  6780 1 1 196 ASN OD1  O -50.404 -23.836 -13.155 1.00 . A A . 195 ASN OD1  1 1 
        2  6781 2 2   1 PRO C    C -31.789  -7.353   5.675 1.00 . B B . 196 PRO C    1 1 
        2  6782 2 2   1 PRO CA   C -32.959  -6.537   5.129 1.00 . B B . 196 PRO CA   1 1 
        2  6783 2 2   1 PRO CB   C -34.258  -7.341   5.091 1.00 . B B . 196 PRO CB   1 1 
        2  6784 2 2   1 PRO CD   C -34.095  -5.665   3.362 1.00 . B B . 196 PRO CD   1 1 
        2  6785 2 2   1 PRO CG   C -35.044  -6.721   3.931 1.00 . B B . 196 PRO CG   1 1 
        2  6786 2 2   1 PRO H2   H -32.422  -6.820   3.162 1.00 . B B . 196 PRO H2   1 1 
        2  6787 2 2   1 PRO H3   H -32.079  -5.289   3.709 1.00 . B B . 196 PRO H3   1 1 
        2  6788 2 2   1 PRO HA   H -33.116  -5.666   5.766 1.00 . B B . 196 PRO HA   1 1 
        2  6789 2 2   1 PRO HB2  H -34.046  -8.387   4.871 1.00 . B B . 196 PRO HB2  1 1 
        2  6790 2 2   1 PRO HB3  H -34.798  -7.248   6.036 1.00 . B B . 196 PRO HB3  1 1 
        2  6791 2 2   1 PRO HD2  H -34.192  -5.593   2.280 1.00 . B B . 196 PRO HD2  1 1 
        2  6792 2 2   1 PRO HD3  H -34.329  -4.704   3.824 1.00 . B B . 196 PRO HD3  1 1 
        2  6793 2 2   1 PRO HG2  H -35.256  -7.483   3.182 1.00 . B B . 196 PRO HG2  1 1 
        2  6794 2 2   1 PRO HG3  H -35.965  -6.259   4.278 1.00 . B B . 196 PRO HG3  1 1 
        2  6795 2 2   1 PRO N    N -32.736  -6.060   3.754 1.00 . B B . 196 PRO N    1 1 
        2  6796 2 2   1 PRO O    O -31.492  -7.273   6.864 1.00 . B B . 196 PRO O    1 1 
        2  6797 2 2   2 SER C    C -29.134  -9.302   4.021 1.00 . B B . 197 SER C    1 1 
        2  6798 2 2   2 SER CA   C -30.029  -9.000   5.224 1.00 . B B . 197 SER CA   1 1 
        2  6799 2 2   2 SER CB   C -30.614 -10.285   5.814 1.00 . B B . 197 SER CB   1 1 
        2  6800 2 2   2 SER H    H -31.384  -8.139   3.836 1.00 . B B . 197 SER H    1 1 
        2  6801 2 2   2 SER HA   H -29.435  -8.502   5.990 1.00 . B B . 197 SER HA   1 1 
        2  6802 2 2   2 SER HB2  H -31.220 -10.038   6.685 1.00 . B B . 197 SER HB2  1 1 
        2  6803 2 2   2 SER HB3  H -31.239 -10.770   5.067 1.00 . B B . 197 SER HB3  1 1 
        2  6804 2 2   2 SER HG   H -29.985 -11.951   6.593 1.00 . B B . 197 SER HG   1 1 
        2  6805 2 2   2 SER N    N -31.126  -8.134   4.816 1.00 . B B . 197 SER N    1 1 
        2  6806 2 2   2 SER O    O -29.420  -8.858   2.910 1.00 . B B . 197 SER O    1 1 
        2  6807 2 2   2 SER OG   O -29.586 -11.172   6.197 1.00 . B B . 197 SER OG   1 1 
        2  6808 2 2   3 PTR C    C -27.847 -11.509   2.272 1.00 . B B . 198 PTR C    1 1 
        2  6809 2 2   3 PTR CA   C -27.161 -10.475   3.170 1.00 . B B . 198 PTR CA   1 1 
        2  6810 2 2   3 PTR CB   C -25.899 -11.082   3.783 1.00 . B B . 198 PTR CB   1 1 
        2  6811 2 2   3 PTR CD1  C -25.142  -8.749   4.490 1.00 . B B . 198 PTR CD1  1 1 
        2  6812 2 2   3 PTR CD2  C -23.907 -10.689   5.257 1.00 . B B . 198 PTR CD2  1 1 
        2  6813 2 2   3 PTR CE1  C -24.241  -7.912   5.167 1.00 . B B . 198 PTR CE1  1 1 
        2  6814 2 2   3 PTR CE2  C -23.002  -9.861   5.935 1.00 . B B . 198 PTR CE2  1 1 
        2  6815 2 2   3 PTR CG   C -24.970 -10.142   4.525 1.00 . B B . 198 PTR CG   1 1 
        2  6816 2 2   3 PTR CZ   C -23.157  -8.456   5.889 1.00 . B B . 198 PTR CZ   1 1 
        2  6817 2 2   3 PTR H    H -27.837 -10.353   5.179 1.00 . B B . 198 PTR H    1 1 
        2  6818 2 2   3 PTR HA   H -26.889  -9.612   2.563 1.00 . B B . 198 PTR HA   1 1 
        2  6819 2 2   3 PTR HB2  H -26.199 -11.882   4.462 1.00 . B B . 198 PTR HB2  1 1 
        2  6820 2 2   3 PTR HB3  H -25.322 -11.533   2.975 1.00 . B B . 198 PTR HB3  1 1 
        2  6821 2 2   3 PTR HD1  H -25.962  -8.315   3.941 1.00 . B B . 198 PTR HD1  1 1 
        2  6822 2 2   3 PTR HD2  H -23.784 -11.761   5.297 1.00 . B B . 198 PTR HD2  1 1 
        2  6823 2 2   3 PTR HE1  H -24.374  -6.841   5.137 1.00 . B B . 198 PTR HE1  1 1 
        2  6824 2 2   3 PTR HE2  H -22.196 -10.315   6.486 1.00 . B B . 198 PTR HE2  1 1 
        2  6825 2 2   3 PTR HO3P H -20.545  -9.625   5.754 1.00 . B B . 198 PTR HO3P 1 1 
        2  6826 2 2   3 PTR N    N -28.051 -10.053   4.237 1.00 . B B . 198 PTR N    1 1 
        2  6827 2 2   3 PTR O    O -27.469 -11.666   1.110 1.00 . B B . 198 PTR O    1 1 
        2  6828 2 2   3 PTR O1P  O -21.311  -9.044   8.294 1.00 . B B . 198 PTR O1P  1 1 
        2  6829 2 2   3 PTR O2P  O -20.177  -6.881   7.571 1.00 . B B . 198 PTR O2P  1 1 
        2  6830 2 2   3 PTR O3P  O -20.071  -8.897   6.163 1.00 . B B . 198 PTR O3P  1 1 
        2  6831 2 2   3 PTR OH   O -22.310  -7.619   6.484 1.00 . B B . 198 PTR OH   1 1 
        2  6832 2 2   3 PTR P    P -20.955  -8.090   7.223 1.00 . B B . 198 PTR P    1 1 
        2  6833 2 2   4 SER C    C -31.051 -13.164   2.182 1.00 . B B . 199 SER C    1 1 
        2  6834 2 2   4 SER CA   C -29.526 -13.295   2.095 1.00 . B B . 199 SER CA   1 1 
        2  6835 2 2   4 SER CB   C -29.042 -14.629   2.663 1.00 . B B . 199 SER CB   1 1 
        2  6836 2 2   4 SER H    H -29.164 -12.008   3.745 1.00 . B B . 199 SER H    1 1 
        2  6837 2 2   4 SER HA   H -29.243 -13.251   1.041 1.00 . B B . 199 SER HA   1 1 
        2  6838 2 2   4 SER HB2  H -29.476 -15.445   2.087 1.00 . B B . 199 SER HB2  1 1 
        2  6839 2 2   4 SER HB3  H -27.956 -14.683   2.597 1.00 . B B . 199 SER HB3  1 1 
        2  6840 2 2   4 SER HG   H -30.401 -14.769   4.028 1.00 . B B . 199 SER HG   1 1 
        2  6841 2 2   4 SER N    N -28.852 -12.216   2.807 1.00 . B B . 199 SER N    1 1 
        2  6842 2 2   4 SER O    O -31.698 -13.946   2.876 1.00 . B B . 199 SER O    1 1 
        2  6843 2 2   4 SER OG   O -29.439 -14.750   4.010 1.00 . B B . 199 SER OG   1 1 
        2  6844 2 2   5 PRO C    C -33.664 -13.109   0.466 1.00 . B B . 200 PRO C    1 1 
        2  6845 2 2   5 PRO CA   C -33.069 -12.009   1.347 1.00 . B B . 200 PRO CA   1 1 
        2  6846 2 2   5 PRO CB   C -33.241 -10.636   0.692 1.00 . B B . 200 PRO CB   1 1 
        2  6847 2 2   5 PRO CD   C -30.928 -11.145   0.744 1.00 . B B . 200 PRO CD   1 1 
        2  6848 2 2   5 PRO CG   C -31.981 -10.510  -0.157 1.00 . B B . 200 PRO CG   1 1 
        2  6849 2 2   5 PRO HA   H -33.554 -12.018   2.325 1.00 . B B . 200 PRO HA   1 1 
        2  6850 2 2   5 PRO HB2  H -34.146 -10.579   0.086 1.00 . B B . 200 PRO HB2  1 1 
        2  6851 2 2   5 PRO HB3  H -33.247  -9.863   1.459 1.00 . B B . 200 PRO HB3  1 1 
        2  6852 2 2   5 PRO HD2  H -30.115 -11.563   0.155 1.00 . B B . 200 PRO HD2  1 1 
        2  6853 2 2   5 PRO HD3  H -30.546 -10.404   1.444 1.00 . B B . 200 PRO HD3  1 1 
        2  6854 2 2   5 PRO HG2  H -32.094 -11.098  -1.068 1.00 . B B . 200 PRO HG2  1 1 
        2  6855 2 2   5 PRO HG3  H -31.745  -9.473  -0.393 1.00 . B B . 200 PRO HG3  1 1 
        2  6856 2 2   5 PRO N    N -31.632 -12.181   1.480 1.00 . B B . 200 PRO N    1 1 
        2  6857 2 2   5 PRO O    O -32.944 -13.959  -0.055 1.00 . B B . 200 PRO O    1 1 
        2  6858 2 2   6 THR C    C -36.666 -13.332  -1.462 1.00 . B B . 201 THR C    1 1 
        2  6859 2 2   6 THR CA   C -35.710 -14.056  -0.514 1.00 . B B . 201 THR CA   1 1 
        2  6860 2 2   6 THR CB   C -36.467 -15.041   0.385 1.00 . B B . 201 THR CB   1 1 
        2  6861 2 2   6 THR CG2  C -35.517 -15.763   1.337 1.00 . B B . 201 THR CG2  1 1 
        2  6862 2 2   6 THR H    H -35.538 -12.367   0.758 1.00 . B B . 201 THR H    1 1 
        2  6863 2 2   6 THR HA   H -34.992 -14.618  -1.115 1.00 . B B . 201 THR HA   1 1 
        2  6864 2 2   6 THR HB   H -36.959 -15.782  -0.246 1.00 . B B . 201 THR HB   1 1 
        2  6865 2 2   6 THR HG1  H -38.089 -13.978   0.541 1.00 . B B . 201 THR HG1  1 1 
        2  6866 2 2   6 THR HG21 H -34.746 -16.275   0.764 1.00 . B B . 201 THR HG21 1 1 
        2  6867 2 2   6 THR HG22 H -35.048 -15.050   2.013 1.00 . B B . 201 THR HG22 1 1 
        2  6868 2 2   6 THR HG23 H -36.076 -16.493   1.918 1.00 . B B . 201 THR HG23 1 1 
        2  6869 2 2   6 THR N    N -34.991 -13.087   0.301 1.00 . B B . 201 THR N    1 1 
        2  6870 2 2   6 THR O    O -36.926 -12.141  -1.296 1.00 . B B . 201 THR O    1 1 
        2  6871 2 2   6 THR OG1  O -37.440 -14.355   1.140 1.00 . B B . 201 THR OG1  1 1 
        2  6872 2 2   7 SER C    C -38.873 -14.630  -4.133 1.00 . B B . 202 SER C    1 1 
        2  6873 2 2   7 SER CA   C -38.112 -13.499  -3.440 1.00 . B B . 202 SER CA   1 1 
        2  6874 2 2   7 SER CB   C -37.329 -12.680  -4.469 1.00 . B B . 202 SER CB   1 1 
        2  6875 2 2   7 SER H    H -36.944 -15.027  -2.551 1.00 . B B . 202 SER H    1 1 
        2  6876 2 2   7 SER HA   H -38.824 -12.851  -2.933 1.00 . B B . 202 SER HA   1 1 
        2  6877 2 2   7 SER HB2  H -36.475 -13.258  -4.820 1.00 . B B . 202 SER HB2  1 1 
        2  6878 2 2   7 SER HB3  H -37.973 -12.436  -5.314 1.00 . B B . 202 SER HB3  1 1 
        2  6879 2 2   7 SER HG   H -36.592 -11.687  -2.971 1.00 . B B . 202 SER HG   1 1 
        2  6880 2 2   7 SER N    N -37.188 -14.052  -2.458 1.00 . B B . 202 SER N    1 1 
        2  6881 2 2   7 SER O    O -38.378 -15.757  -4.183 1.00 . B B . 202 SER O    1 1 
        2  6882 2 2   7 SER OG   O -36.879 -11.483  -3.870 1.00 . B B . 202 SER OG   1 1 
        2  6883 2 2   8 PRO C    C -40.270 -15.639  -6.744 1.00 . B B . 203 PRO C    1 1 
        2  6884 2 2   8 PRO CA   C -40.888 -15.307  -5.386 1.00 . B B . 203 PRO CA   1 1 
        2  6885 2 2   8 PRO CB   C -42.247 -14.629  -5.547 1.00 . B B . 203 PRO CB   1 1 
        2  6886 2 2   8 PRO CD   C -40.722 -13.047  -4.617 1.00 . B B . 203 PRO CD   1 1 
        2  6887 2 2   8 PRO CG   C -41.885 -13.145  -5.603 1.00 . B B . 203 PRO CG   1 1 
        2  6888 2 2   8 PRO HA   H -40.998 -16.222  -4.805 1.00 . B B . 203 PRO HA   1 1 
        2  6889 2 2   8 PRO HB2  H -42.763 -14.951  -6.450 1.00 . B B . 203 PRO HB2  1 1 
        2  6890 2 2   8 PRO HB3  H -42.855 -14.820  -4.663 1.00 . B B . 203 PRO HB3  1 1 
        2  6891 2 2   8 PRO HD2  H -40.044 -12.246  -4.907 1.00 . B B . 203 PRO HD2  1 1 
        2  6892 2 2   8 PRO HD3  H -41.104 -12.874  -3.611 1.00 . B B . 203 PRO HD3  1 1 
        2  6893 2 2   8 PRO HG2  H -41.535 -12.893  -6.603 1.00 . B B . 203 PRO HG2  1 1 
        2  6894 2 2   8 PRO HG3  H -42.720 -12.509  -5.307 1.00 . B B . 203 PRO HG3  1 1 
        2  6895 2 2   8 PRO N    N -40.071 -14.343  -4.668 1.00 . B B . 203 PRO N    1 1 
        2  6896 2 2   8 PRO O    O -39.290 -15.020  -7.155 1.00 . B B . 203 PRO O    1 1 
        2  6897 2 2   9 SER C    C -40.825 -16.002  -9.830 1.00 . B B . 204 SER C    1 1 
        2  6898 2 2   9 SER CA   C -40.369 -17.003  -8.769 1.00 . B B . 204 SER CA   1 1 
        2  6899 2 2   9 SER CB   C -40.847 -18.416  -9.104 1.00 . B B . 204 SER CB   1 1 
        2  6900 2 2   9 SER H    H -41.633 -17.116  -7.065 1.00 . B B . 204 SER H    1 1 
        2  6901 2 2   9 SER HA   H -39.277 -17.011  -8.760 1.00 . B B . 204 SER HA   1 1 
        2  6902 2 2   9 SER HB2  H -40.492 -19.103  -8.336 1.00 . B B . 204 SER HB2  1 1 
        2  6903 2 2   9 SER HB3  H -41.935 -18.431  -9.132 1.00 . B B . 204 SER HB3  1 1 
        2  6904 2 2   9 SER HG   H -40.672 -19.694 -10.564 1.00 . B B . 204 SER HG   1 1 
        2  6905 2 2   9 SER N    N -40.843 -16.619  -7.448 1.00 . B B . 204 SER N    1 1 
        2  6906 2 2   9 SER O    O -41.735 -15.208  -9.599 1.00 . B B . 204 SER O    1 1 
        2  6907 2 2   9 SER OG   O -40.340 -18.809 -10.362 1.00 . B B . 204 SER OG   1 1 
        2  6908 2 2  10 PTR C    C -41.809 -15.508 -12.737 1.00 . B B . 205 PTR C    1 1 
        2  6909 2 2  10 PTR CA   C -40.453 -15.160 -12.114 1.00 . B B . 205 PTR CA   1 1 
        2  6910 2 2  10 PTR CB   C -39.293 -15.316 -13.098 1.00 . B B . 205 PTR CB   1 1 
        2  6911 2 2  10 PTR CD1  C -38.230 -13.472 -14.447 1.00 . B B . 205 PTR CD1  1 1 
        2  6912 2 2  10 PTR CD2  C -40.290 -14.449 -15.262 1.00 . B B . 205 PTR CD2  1 1 
        2  6913 2 2  10 PTR CE1  C -38.143 -12.673 -15.597 1.00 . B B . 205 PTR CE1  1 1 
        2  6914 2 2  10 PTR CE2  C -40.224 -13.636 -16.403 1.00 . B B . 205 PTR CE2  1 1 
        2  6915 2 2  10 PTR CG   C -39.278 -14.390 -14.296 1.00 . B B . 205 PTR CG   1 1 
        2  6916 2 2  10 PTR CZ   C -39.133 -12.766 -16.602 1.00 . B B . 205 PTR CZ   1 1 
        2  6917 2 2  10 PTR H    H -39.459 -16.740 -11.126 1.00 . B B . 205 PTR H    1 1 
        2  6918 2 2  10 PTR HA   H -40.470 -14.131 -11.753 1.00 . B B . 205 PTR HA   1 1 
        2  6919 2 2  10 PTR HB2  H -38.364 -15.161 -12.547 1.00 . B B . 205 PTR HB2  1 1 
        2  6920 2 2  10 PTR HB3  H -39.295 -16.344 -13.463 1.00 . B B . 205 PTR HB3  1 1 
        2  6921 2 2  10 PTR HD1  H -37.480 -13.382 -13.677 1.00 . B B . 205 PTR HD1  1 1 
        2  6922 2 2  10 PTR HD2  H -41.120 -15.125 -15.134 1.00 . B B . 205 PTR HD2  1 1 
        2  6923 2 2  10 PTR HE1  H -37.313 -11.990 -15.700 1.00 . B B . 205 PTR HE1  1 1 
        2  6924 2 2  10 PTR HE2  H -41.013 -13.682 -17.137 1.00 . B B . 205 PTR HE2  1 1 
        2  6925 2 2  10 PTR HO2P H -38.099  -9.430 -17.494 1.00 . B B . 205 PTR HO2P 1 1 
        2  6926 2 2  10 PTR N    N -40.181 -16.047 -10.997 1.00 . B B . 205 PTR N    1 1 
        2  6927 2 2  10 PTR O    O -42.104 -16.678 -12.980 1.00 . B B . 205 PTR O    1 1 
        2  6928 2 2  10 PTR O1P  O -36.592 -12.344 -18.062 1.00 . B B . 205 PTR O1P  1 1 
        2  6929 2 2  10 PTR O2P  O -37.437 -10.111 -17.366 1.00 . B B . 205 PTR O2P  1 1 
        2  6930 2 2  10 PTR O3P  O -37.963 -10.911 -19.647 1.00 . B B . 205 PTR O3P  1 1 
        2  6931 2 2  10 PTR OH   O -39.057 -12.109 -17.753 1.00 . B B . 205 PTR OH   1 1 
        2  6932 2 2  10 PTR P    P -37.709 -11.396 -18.274 1.00 . B B . 205 PTR P    1 1 
        2  6933 2 2  11 SER C    C -43.955 -15.114 -15.003 1.00 . B B . 206 SER C    1 1 
        2  6934 2 2  11 SER CA   C -43.984 -14.711 -13.525 1.00 . B B . 206 SER CA   1 1 
        2  6935 2 2  11 SER CB   C -44.814 -13.442 -13.351 1.00 . B B . 206 SER CB   1 1 
        2  6936 2 2  11 SER H    H -42.345 -13.543 -12.827 1.00 . B B . 206 SER H    1 1 
        2  6937 2 2  11 SER HA   H -44.451 -15.505 -12.942 1.00 . B B . 206 SER HA   1 1 
        2  6938 2 2  11 SER HB2  H -44.904 -13.198 -12.292 1.00 . B B . 206 SER HB2  1 1 
        2  6939 2 2  11 SER HB3  H -44.323 -12.615 -13.867 1.00 . B B . 206 SER HB3  1 1 
        2  6940 2 2  11 SER HG   H -46.617 -14.154 -13.293 1.00 . B B . 206 SER HG   1 1 
        2  6941 2 2  11 SER N    N -42.642 -14.492 -12.999 1.00 . B B . 206 SER N    1 1 
        2  6942 2 2  11 SER O    O -43.336 -14.430 -15.815 1.00 . B B . 206 SER O    1 1 
        2  6943 2 2  11 SER OG   O -46.096 -13.631 -13.908 1.00 . B B . 206 SER OG   1 1 
        2  6944 2 2  12 PRO C    C -45.636 -15.878 -17.604 1.00 . B B . 207 PRO C    1 1 
        2  6945 2 2  12 PRO CA   C -44.693 -16.712 -16.736 1.00 . B B . 207 PRO CA   1 1 
        2  6946 2 2  12 PRO CB   C -45.199 -18.150 -16.606 1.00 . B B . 207 PRO CB   1 1 
        2  6947 2 2  12 PRO CD   C -45.359 -17.089 -14.474 1.00 . B B . 207 PRO CD   1 1 
        2  6948 2 2  12 PRO CG   C -46.099 -18.078 -15.374 1.00 . B B . 207 PRO CG   1 1 
        2  6949 2 2  12 PRO HA   H -43.700 -16.708 -17.184 1.00 . B B . 207 PRO HA   1 1 
        2  6950 2 2  12 PRO HB2  H -45.747 -18.476 -17.489 1.00 . B B . 207 PRO HB2  1 1 
        2  6951 2 2  12 PRO HB3  H -44.360 -18.814 -16.403 1.00 . B B . 207 PRO HB3  1 1 
        2  6952 2 2  12 PRO HD2  H -46.068 -16.527 -13.870 1.00 . B B . 207 PRO HD2  1 1 
        2  6953 2 2  12 PRO HD3  H -44.657 -17.629 -13.838 1.00 . B B . 207 PRO HD3  1 1 
        2  6954 2 2  12 PRO HG2  H -47.066 -17.659 -15.655 1.00 . B B . 207 PRO HG2  1 1 
        2  6955 2 2  12 PRO HG3  H -46.213 -19.054 -14.896 1.00 . B B . 207 PRO HG3  1 1 
        2  6956 2 2  12 PRO N    N -44.620 -16.219 -15.368 1.00 . B B . 207 PRO N    1 1 
        2  6957 2 2  12 PRO O    O -45.902 -16.247 -18.747 1.00 . B B . 207 PRO O    1 1 
        2  6958 2 2  13 THR C    C -46.623 -13.365 -19.090 1.00 . B B . 208 THR C    1 1 
        2  6959 2 2  13 THR CA   C -47.139 -13.945 -17.772 1.00 . B B . 208 THR CA   1 1 
        2  6960 2 2  13 THR CB   C -47.645 -12.834 -16.851 1.00 . B B . 208 THR CB   1 1 
        2  6961 2 2  13 THR CG2  C -46.567 -11.785 -16.584 1.00 . B B . 208 THR CG2  1 1 
        2  6962 2 2  13 THR H    H -45.840 -14.455 -16.162 1.00 . B B . 208 THR H    1 1 
        2  6963 2 2  13 THR HA   H -47.983 -14.593 -18.005 1.00 . B B . 208 THR HA   1 1 
        2  6964 2 2  13 THR HB   H -47.971 -13.266 -15.904 1.00 . B B . 208 THR HB   1 1 
        2  6965 2 2  13 THR HG1  H -48.473 -11.957 -18.370 1.00 . B B . 208 THR HG1  1 1 
        2  6966 2 2  13 THR HG21 H -45.664 -12.268 -16.209 1.00 . B B . 208 THR HG21 1 1 
        2  6967 2 2  13 THR HG22 H -46.334 -11.255 -17.506 1.00 . B B . 208 THR HG22 1 1 
        2  6968 2 2  13 THR HG23 H -46.929 -11.075 -15.842 1.00 . B B . 208 THR HG23 1 1 
        2  6969 2 2  13 THR N    N -46.144 -14.757 -17.077 1.00 . B B . 208 THR N    1 1 
        2  6970 2 2  13 THR O    O -47.399 -12.754 -19.818 1.00 . B B . 208 THR O    1 1 
        2  6971 2 2  13 THR OG1  O -48.735 -12.193 -17.474 1.00 . B B . 208 THR OG1  1 1 
        2  6972 2 2  14 SER C    C -45.150 -11.767 -21.113 1.00 . B B . 209 SER C    1 1 
        2  6973 2 2  14 SER CA   C -44.741 -13.178 -20.680 1.00 . B B . 209 SER CA   1 1 
        2  6974 2 2  14 SER CB   C -45.116 -14.233 -21.724 1.00 . B B . 209 SER CB   1 1 
        2  6975 2 2  14 SER H    H -44.726 -13.977 -18.715 1.00 . B B . 209 SER H    1 1 
        2  6976 2 2  14 SER HA   H -43.659 -13.190 -20.565 1.00 . B B . 209 SER HA   1 1 
        2  6977 2 2  14 SER HB2  H -46.193 -14.222 -21.887 1.00 . B B . 209 SER HB2  1 1 
        2  6978 2 2  14 SER HB3  H -44.611 -14.011 -22.665 1.00 . B B . 209 SER HB3  1 1 
        2  6979 2 2  14 SER HG   H -45.251 -15.741 -20.492 1.00 . B B . 209 SER HG   1 1 
        2  6980 2 2  14 SER N    N -45.332 -13.548 -19.399 1.00 . B B . 209 SER N    1 1 
        2  6981 2 2  14 SER O    O -45.811 -11.606 -22.136 1.00 . B B . 209 SER O    1 1 
        2  6982 2 2  14 SER OG   O -44.726 -15.510 -21.267 1.00 . B B . 209 SER OG   1 1 
        2  6983 2 2  15 PRO C    C -44.551  -8.749 -21.789 1.00 . B B . 210 PRO C    1 1 
        2  6984 2 2  15 PRO CA   C -45.192  -9.369 -20.546 1.00 . B B . 210 PRO CA   1 1 
        2  6985 2 2  15 PRO CB   C -44.763  -8.640 -19.273 1.00 . B B . 210 PRO CB   1 1 
        2  6986 2 2  15 PRO CD   C -43.869 -10.845 -19.206 1.00 . B B . 210 PRO CD   1 1 
        2  6987 2 2  15 PRO CG   C -43.511  -9.405 -18.850 1.00 . B B . 210 PRO CG   1 1 
        2  6988 2 2  15 PRO HA   H -46.277  -9.326 -20.641 1.00 . B B . 210 PRO HA   1 1 
        2  6989 2 2  15 PRO HB2  H -44.551  -7.588 -19.458 1.00 . B B . 210 PRO HB2  1 1 
        2  6990 2 2  15 PRO HB3  H -45.531  -8.756 -18.512 1.00 . B B . 210 PRO HB3  1 1 
        2  6991 2 2  15 PRO HD2  H -42.971 -11.404 -19.465 1.00 . B B . 210 PRO HD2  1 1 
        2  6992 2 2  15 PRO HD3  H -44.388 -11.311 -18.371 1.00 . B B . 210 PRO HD3  1 1 
        2  6993 2 2  15 PRO HG2  H -42.664  -9.077 -19.454 1.00 . B B . 210 PRO HG2  1 1 
        2  6994 2 2  15 PRO HG3  H -43.301  -9.294 -17.787 1.00 . B B . 210 PRO HG3  1 1 
        2  6995 2 2  15 PRO N    N -44.765 -10.742 -20.344 1.00 . B B . 210 PRO N    1 1 
        2  6996 2 2  15 PRO O    O -43.440  -9.118 -22.169 1.00 . B B . 210 PRO O    1 1 
        2  6997 2 2  16 SER C    C -45.571  -5.780 -23.747 1.00 . B B . 211 SER C    1 1 
        2  6998 2 2  16 SER CA   C -44.785  -7.081 -23.580 1.00 . B B . 211 SER CA   1 1 
        2  6999 2 2  16 SER CB   C -44.916  -7.971 -24.816 1.00 . B B . 211 SER CB   1 1 
        2  7000 2 2  16 SER H    H -46.188  -7.576 -22.067 1.00 . B B . 211 SER H    1 1 
        2  7001 2 2  16 SER HA   H -43.736  -6.831 -23.436 1.00 . B B . 211 SER HA   1 1 
        2  7002 2 2  16 SER HB2  H -44.459  -7.473 -25.671 1.00 . B B . 211 SER HB2  1 1 
        2  7003 2 2  16 SER HB3  H -44.412  -8.921 -24.640 1.00 . B B . 211 SER HB3  1 1 
        2  7004 2 2  16 SER HG   H -46.690  -7.322 -25.154 1.00 . B B . 211 SER HG   1 1 
        2  7005 2 2  16 SER N    N -45.268  -7.806 -22.413 1.00 . B B . 211 SER N    1 1 
        2  7006 2 2  16 SER O    O -46.365  -5.702 -24.713 1.00 . B B . 211 SER O    1 1 
        2  7007 2 2  16 SER OXT  O -45.369  -4.879 -22.904 1.00 . B B . 211 SER OXT  1 1 
        2  7008 2 2  16 SER OG   O -46.284  -8.195 -25.081 1.00 . B B . 211 SER OG   1 1 
        3  7009 1 1   2 HIS C    C  -1.187   0.983  -3.199 1.00 . A A .   1 HIS C    1 1 
        3  7010 1 1   2 HIS CA   C  -2.355   1.805  -3.737 1.00 . A A .   1 HIS CA   1 1 
        3  7011 1 1   2 HIS CB   C  -2.689   2.995  -2.835 1.00 . A A .   1 HIS CB   1 1 
        3  7012 1 1   2 HIS CD2  C  -3.728   5.122  -3.795 1.00 . A A .   1 HIS CD2  1 1 
        3  7013 1 1   2 HIS CE1  C  -5.799   4.425  -4.065 1.00 . A A .   1 HIS CE1  1 1 
        3  7014 1 1   2 HIS CG   C  -3.820   3.824  -3.383 1.00 . A A .   1 HIS CG   1 1 
        3  7015 1 1   2 HIS H    H  -4.289   1.525  -4.342 1.00 . A A .   1 HIS H    1 1 
        3  7016 1 1   2 HIS HA   H  -2.044   2.205  -4.704 1.00 . A A .   1 HIS HA   1 1 
        3  7017 1 1   2 HIS HB2  H  -2.974   2.631  -1.851 1.00 . A A .   1 HIS HB2  1 1 
        3  7018 1 1   2 HIS HB3  H  -1.806   3.625  -2.734 1.00 . A A .   1 HIS HB3  1 1 
        3  7019 1 1   2 HIS HD2  H  -2.843   5.741  -3.788 1.00 . A A .   1 HIS HD2  1 1 
        3  7020 1 1   2 HIS HE1  H  -6.850   4.418  -4.318 1.00 . A A .   1 HIS HE1  1 1 
        3  7021 1 1   2 HIS HE2  H  -5.251   6.385  -4.593 1.00 . A A .   1 HIS HE2  1 1 
        3  7022 1 1   2 HIS N    N  -3.540   0.960  -3.966 1.00 . A A .   1 HIS N    1 1 
        3  7023 1 1   2 HIS ND1  N  -5.134   3.379  -3.550 1.00 . A A .   1 HIS ND1  1 1 
        3  7024 1 1   2 HIS NE2  N  -4.984   5.483  -4.224 1.00 . A A .   1 HIS NE2  1 1 
        3  7025 1 1   2 HIS O    O  -0.275   0.670  -3.960 1.00 . A A .   1 HIS O    1 1 
        3  7026 1 1   3 ARG C    C  -0.141  -1.578  -1.976 1.00 . A A .   2 ARG C    1 1 
        3  7027 1 1   3 ARG CA   C  -0.145  -0.192  -1.328 1.00 . A A .   2 ARG CA   1 1 
        3  7028 1 1   3 ARG CB   C  -0.296  -0.227   0.196 1.00 . A A .   2 ARG CB   1 1 
        3  7029 1 1   3 ARG CD   C   0.129  -2.479   1.219 1.00 . A A .   2 ARG CD   1 1 
        3  7030 1 1   3 ARG CG   C   0.742  -1.121   0.880 1.00 . A A .   2 ARG CG   1 1 
        3  7031 1 1   3 ARG CZ   C  -1.709  -3.329   2.657 1.00 . A A .   2 ARG CZ   1 1 
        3  7032 1 1   3 ARG H    H  -1.951   0.934  -1.300 1.00 . A A .   2 ARG H    1 1 
        3  7033 1 1   3 ARG HA   H   0.810   0.277  -1.556 1.00 . A A .   2 ARG HA   1 1 
        3  7034 1 1   3 ARG HB2  H  -0.176   0.791   0.570 1.00 . A A .   2 ARG HB2  1 1 
        3  7035 1 1   3 ARG HB3  H  -1.294  -0.571   0.456 1.00 . A A .   2 ARG HB3  1 1 
        3  7036 1 1   3 ARG HD2  H  -0.337  -2.899   0.327 1.00 . A A .   2 ARG HD2  1 1 
        3  7037 1 1   3 ARG HD3  H   0.919  -3.148   1.560 1.00 . A A .   2 ARG HD3  1 1 
        3  7038 1 1   3 ARG HE   H  -0.941  -1.461   2.749 1.00 . A A .   2 ARG HE   1 1 
        3  7039 1 1   3 ARG HG2  H   1.610  -1.245   0.232 1.00 . A A .   2 ARG HG2  1 1 
        3  7040 1 1   3 ARG HG3  H   1.064  -0.648   1.810 1.00 . A A .   2 ARG HG3  1 1 
        3  7041 1 1   3 ARG HH11 H  -1.023  -4.705   1.320 1.00 . A A .   2 ARG HH11 1 1 
        3  7042 1 1   3 ARG HH12 H  -2.312  -5.255   2.381 1.00 . A A .   2 ARG HH12 1 1 
        3  7043 1 1   3 ARG HH21 H  -2.613  -2.222   4.127 1.00 . A A .   2 ARG HH21 1 1 
        3  7044 1 1   3 ARG HH22 H  -3.234  -3.846   3.902 1.00 . A A .   2 ARG HH22 1 1 
        3  7045 1 1   3 ARG N    N  -1.198   0.631  -1.907 1.00 . A A .   2 ARG N    1 1 
        3  7046 1 1   3 ARG NE   N  -0.879  -2.351   2.280 1.00 . A A .   2 ARG NE   1 1 
        3  7047 1 1   3 ARG NH1  N  -1.675  -4.526   2.069 1.00 . A A .   2 ARG NH1  1 1 
        3  7048 1 1   3 ARG NH2  N  -2.583  -3.110   3.638 1.00 . A A .   2 ARG NH2  1 1 
        3  7049 1 1   3 ARG O    O  -1.192  -2.116  -2.323 1.00 . A A .   2 ARG O    1 1 
        3  7050 1 1   4 VAL C    C   1.021  -4.627  -2.027 1.00 . A A .   3 VAL C    1 1 
        3  7051 1 1   4 VAL CA   C   1.304  -3.377  -2.864 1.00 . A A .   3 VAL CA   1 1 
        3  7052 1 1   4 VAL CB   C   2.754  -3.347  -3.374 1.00 . A A .   3 VAL CB   1 1 
        3  7053 1 1   4 VAL CG1  C   3.750  -3.441  -2.216 1.00 . A A .   3 VAL CG1  1 1 
        3  7054 1 1   4 VAL CG2  C   3.046  -4.481  -4.355 1.00 . A A .   3 VAL CG2  1 1 
        3  7055 1 1   4 VAL H    H   1.864  -1.684  -1.729 1.00 . A A .   3 VAL H    1 1 
        3  7056 1 1   4 VAL HA   H   0.643  -3.391  -3.730 1.00 . A A .   3 VAL HA   1 1 
        3  7057 1 1   4 VAL HB   H   2.911  -2.404  -3.896 1.00 . A A .   3 VAL HB   1 1 
        3  7058 1 1   4 VAL HG11 H   3.634  -4.394  -1.701 1.00 . A A .   3 VAL HG11 1 1 
        3  7059 1 1   4 VAL HG12 H   4.765  -3.366  -2.605 1.00 . A A .   3 VAL HG12 1 1 
        3  7060 1 1   4 VAL HG13 H   3.581  -2.627  -1.513 1.00 . A A .   3 VAL HG13 1 1 
        3  7061 1 1   4 VAL HG21 H   4.043  -4.344  -4.775 1.00 . A A .   3 VAL HG21 1 1 
        3  7062 1 1   4 VAL HG22 H   3.018  -5.443  -3.844 1.00 . A A .   3 VAL HG22 1 1 
        3  7063 1 1   4 VAL HG23 H   2.312  -4.467  -5.158 1.00 . A A .   3 VAL HG23 1 1 
        3  7064 1 1   4 VAL N    N   1.060  -2.141  -2.133 1.00 . A A .   3 VAL N    1 1 
        3  7065 1 1   4 VAL O    O   0.966  -4.574  -0.798 1.00 . A A .   3 VAL O    1 1 
        3  7066 1 1   5 ILE C    C   1.250  -8.083  -3.146 1.00 . A A .   4 ILE C    1 1 
        3  7067 1 1   5 ILE CA   C   0.684  -7.079  -2.141 1.00 . A A .   4 ILE CA   1 1 
        3  7068 1 1   5 ILE CB   C  -0.786  -7.339  -1.795 1.00 . A A .   4 ILE CB   1 1 
        3  7069 1 1   5 ILE CD1  C  -2.306  -8.821  -0.429 1.00 . A A .   4 ILE CD1  1 1 
        3  7070 1 1   5 ILE CG1  C  -0.937  -8.692  -1.097 1.00 . A A .   4 ILE CG1  1 1 
        3  7071 1 1   5 ILE CG2  C  -1.623  -7.342  -3.069 1.00 . A A .   4 ILE CG2  1 1 
        3  7072 1 1   5 ILE H    H   0.824  -5.704  -3.729 1.00 . A A .   4 ILE H    1 1 
        3  7073 1 1   5 ILE HA   H   1.271  -7.130  -1.222 1.00 . A A .   4 ILE HA   1 1 
        3  7074 1 1   5 ILE HB   H  -1.139  -6.551  -1.129 1.00 . A A .   4 ILE HB   1 1 
        3  7075 1 1   5 ILE HD11 H  -2.450  -8.000   0.274 1.00 . A A .   4 ILE HD11 1 1 
        3  7076 1 1   5 ILE HD12 H  -3.096  -8.798  -1.179 1.00 . A A .   4 ILE HD12 1 1 
        3  7077 1 1   5 ILE HD13 H  -2.352  -9.768   0.111 1.00 . A A .   4 ILE HD13 1 1 
        3  7078 1 1   5 ILE HG12 H  -0.822  -9.492  -1.828 1.00 . A A .   4 ILE HG12 1 1 
        3  7079 1 1   5 ILE HG13 H  -0.167  -8.787  -0.334 1.00 . A A .   4 ILE HG13 1 1 
        3  7080 1 1   5 ILE HG21 H  -1.253  -8.122  -3.732 1.00 . A A .   4 ILE HG21 1 1 
        3  7081 1 1   5 ILE HG22 H  -2.666  -7.531  -2.830 1.00 . A A .   4 ILE HG22 1 1 
        3  7082 1 1   5 ILE HG23 H  -1.542  -6.370  -3.555 1.00 . A A .   4 ILE HG23 1 1 
        3  7083 1 1   5 ILE N    N   0.843  -5.755  -2.721 1.00 . A A .   4 ILE N    1 1 
        3  7084 1 1   5 ILE O    O   1.334  -7.779  -4.333 1.00 . A A .   4 ILE O    1 1 
        3  7085 1 1   6 ASN C    C   1.523 -11.123  -4.406 1.00 . A A .   5 ASN C    1 1 
        3  7086 1 1   6 ASN CA   C   2.378 -10.210  -3.525 1.00 . A A .   5 ASN CA   1 1 
        3  7087 1 1   6 ASN CB   C   3.270 -11.065  -2.626 1.00 . A A .   5 ASN CB   1 1 
        3  7088 1 1   6 ASN CG   C   4.212 -10.217  -1.780 1.00 . A A .   5 ASN CG   1 1 
        3  7089 1 1   6 ASN H    H   1.440  -9.542  -1.736 1.00 . A A .   5 ASN H    1 1 
        3  7090 1 1   6 ASN HA   H   3.004  -9.618  -4.190 1.00 . A A .   5 ASN HA   1 1 
        3  7091 1 1   6 ASN HB2  H   2.644 -11.660  -1.962 1.00 . A A .   5 ASN HB2  1 1 
        3  7092 1 1   6 ASN HB3  H   3.844 -11.741  -3.257 1.00 . A A .   5 ASN HB3  1 1 
        3  7093 1 1   6 ASN HD21 H   6.149  -9.658  -1.583 1.00 . A A .   5 ASN HD21 1 1 
        3  7094 1 1   6 ASN HD22 H   5.809 -10.745  -2.916 1.00 . A A .   5 ASN HD22 1 1 
        3  7095 1 1   6 ASN N    N   1.642  -9.274  -2.689 1.00 . A A .   5 ASN N    1 1 
        3  7096 1 1   6 ASN ND2  N   5.495 -10.207  -2.123 1.00 . A A .   5 ASN ND2  1 1 
        3  7097 1 1   6 ASN O    O   2.064 -11.810  -5.270 1.00 . A A .   5 ASN O    1 1 
        3  7098 1 1   6 ASN OD1  O   3.786  -9.575  -0.826 1.00 . A A .   5 ASN OD1  1 1 
        3  7099 1 1   7 HIS C    C  -0.702 -11.690  -6.455 1.00 . A A .   6 HIS C    1 1 
        3  7100 1 1   7 HIS CA   C  -0.675 -12.025  -4.962 1.00 . A A .   6 HIS CA   1 1 
        3  7101 1 1   7 HIS CB   C  -2.069 -11.986  -4.343 1.00 . A A .   6 HIS CB   1 1 
        3  7102 1 1   7 HIS CD2  C  -1.992 -12.475  -1.823 1.00 . A A .   6 HIS CD2  1 1 
        3  7103 1 1   7 HIS CE1  C  -2.183 -14.670  -1.893 1.00 . A A .   6 HIS CE1  1 1 
        3  7104 1 1   7 HIS CG   C  -2.099 -12.875  -3.126 1.00 . A A .   6 HIS CG   1 1 
        3  7105 1 1   7 HIS H    H  -0.189 -10.536  -3.507 1.00 . A A .   6 HIS H    1 1 
        3  7106 1 1   7 HIS HA   H  -0.291 -13.039  -4.851 1.00 . A A .   6 HIS HA   1 1 
        3  7107 1 1   7 HIS HB2  H  -2.336 -10.961  -4.075 1.00 . A A .   6 HIS HB2  1 1 
        3  7108 1 1   7 HIS HB3  H  -2.789 -12.371  -5.066 1.00 . A A .   6 HIS HB3  1 1 
        3  7109 1 1   7 HIS HD2  H  -1.887 -11.463  -1.463 1.00 . A A .   6 HIS HD2  1 1 
        3  7110 1 1   7 HIS HE1  H  -2.250 -15.703  -1.575 1.00 . A A .   6 HIS HE1  1 1 
        3  7111 1 1   7 HIS HE2  H  -1.990 -13.678  -0.052 1.00 . A A .   6 HIS HE2  1 1 
        3  7112 1 1   7 HIS N    N   0.207 -11.144  -4.205 1.00 . A A .   6 HIS N    1 1 
        3  7113 1 1   7 HIS ND1  N  -2.230 -14.264  -3.171 1.00 . A A .   6 HIS ND1  1 1 
        3  7114 1 1   7 HIS NE2  N  -2.044 -13.621  -1.064 1.00 . A A .   6 HIS NE2  1 1 
        3  7115 1 1   7 HIS O    O  -0.607 -10.522  -6.820 1.00 . A A .   6 HIS O    1 1 
        3  7116 1 1   8 PRO C    C  -1.878 -11.563  -9.306 1.00 . A A .   7 PRO C    1 1 
        3  7117 1 1   8 PRO CA   C  -0.797 -12.506  -8.781 1.00 . A A .   7 PRO CA   1 1 
        3  7118 1 1   8 PRO CB   C  -1.000 -13.902  -9.377 1.00 . A A .   7 PRO CB   1 1 
        3  7119 1 1   8 PRO CD   C  -0.995 -14.100  -7.008 1.00 . A A .   7 PRO CD   1 1 
        3  7120 1 1   8 PRO CG   C  -0.560 -14.849  -8.264 1.00 . A A .   7 PRO CG   1 1 
        3  7121 1 1   8 PRO HA   H   0.187 -12.127  -9.061 1.00 . A A .   7 PRO HA   1 1 
        3  7122 1 1   8 PRO HB2  H  -2.060 -14.060  -9.583 1.00 . A A .   7 PRO HB2  1 1 
        3  7123 1 1   8 PRO HB3  H  -0.409 -14.045 -10.283 1.00 . A A .   7 PRO HB3  1 1 
        3  7124 1 1   8 PRO HD2  H  -2.045 -14.303  -6.799 1.00 . A A .   7 PRO HD2  1 1 
        3  7125 1 1   8 PRO HD3  H  -0.371 -14.400  -6.169 1.00 . A A .   7 PRO HD3  1 1 
        3  7126 1 1   8 PRO HG2  H  -1.041 -15.824  -8.347 1.00 . A A .   7 PRO HG2  1 1 
        3  7127 1 1   8 PRO HG3  H   0.525 -14.945  -8.276 1.00 . A A .   7 PRO HG3  1 1 
        3  7128 1 1   8 PRO N    N  -0.829 -12.696  -7.336 1.00 . A A .   7 PRO N    1 1 
        3  7129 1 1   8 PRO O    O  -1.712 -10.973 -10.372 1.00 . A A .   7 PRO O    1 1 
        3  7130 1 1   9 TYR C    C  -3.976  -9.172  -8.332 1.00 . A A .   8 TYR C    1 1 
        3  7131 1 1   9 TYR CA   C  -4.089 -10.557  -8.966 1.00 . A A .   8 TYR CA   1 1 
        3  7132 1 1   9 TYR CB   C  -5.412 -11.230  -8.608 1.00 . A A .   8 TYR CB   1 1 
        3  7133 1 1   9 TYR CD1  C  -6.260 -12.499 -10.615 1.00 . A A .   8 TYR CD1  1 1 
        3  7134 1 1   9 TYR CD2  C  -5.210 -13.741  -8.807 1.00 . A A .   8 TYR CD2  1 1 
        3  7135 1 1   9 TYR CE1  C  -6.461 -13.691 -11.324 1.00 . A A .   8 TYR CE1  1 1 
        3  7136 1 1   9 TYR CE2  C  -5.407 -14.939  -9.508 1.00 . A A .   8 TYR CE2  1 1 
        3  7137 1 1   9 TYR CG   C  -5.633 -12.524  -9.362 1.00 . A A .   8 TYR CG   1 1 
        3  7138 1 1   9 TYR CZ   C  -6.033 -14.917 -10.771 1.00 . A A .   8 TYR CZ   1 1 
        3  7139 1 1   9 TYR H    H  -3.065 -11.921  -7.699 1.00 . A A .   8 TYR H    1 1 
        3  7140 1 1   9 TYR HA   H  -4.054 -10.429 -10.048 1.00 . A A .   8 TYR HA   1 1 
        3  7141 1 1   9 TYR HB2  H  -5.418 -11.447  -7.542 1.00 . A A .   8 TYR HB2  1 1 
        3  7142 1 1   9 TYR HB3  H  -6.234 -10.549  -8.835 1.00 . A A .   8 TYR HB3  1 1 
        3  7143 1 1   9 TYR HD1  H  -6.589 -11.561 -11.035 1.00 . A A .   8 TYR HD1  1 1 
        3  7144 1 1   9 TYR HD2  H  -4.729 -13.755  -7.840 1.00 . A A .   8 TYR HD2  1 1 
        3  7145 1 1   9 TYR HE1  H  -6.943 -13.670 -12.291 1.00 . A A .   8 TYR HE1  1 1 
        3  7146 1 1   9 TYR HE2  H  -5.080 -15.876  -9.084 1.00 . A A .   8 TYR HE2  1 1 
        3  7147 1 1   9 TYR HH   H  -6.652 -15.948 -12.304 1.00 . A A .   8 TYR HH   1 1 
        3  7148 1 1   9 TYR N    N  -2.984 -11.418  -8.569 1.00 . A A .   8 TYR N    1 1 
        3  7149 1 1   9 TYR O    O  -4.900  -8.369  -8.449 1.00 . A A .   8 TYR O    1 1 
        3  7150 1 1   9 TYR OH   O  -6.222 -16.080 -11.456 1.00 . A A .   8 TYR OH   1 1 
        3  7151 1 1  10 TYR C    C  -2.591  -6.494  -8.131 1.00 . A A .   9 TYR C    1 1 
        3  7152 1 1  10 TYR CA   C  -2.624  -7.586  -7.064 1.00 . A A .   9 TYR CA   1 1 
        3  7153 1 1  10 TYR CB   C  -1.287  -7.564  -6.331 1.00 . A A .   9 TYR CB   1 1 
        3  7154 1 1  10 TYR CD1  C   0.761  -6.214  -6.914 1.00 . A A .   9 TYR CD1  1 1 
        3  7155 1 1  10 TYR CD2  C   0.198  -8.107  -8.325 1.00 . A A .   9 TYR CD2  1 1 
        3  7156 1 1  10 TYR CE1  C   1.882  -5.944  -7.712 1.00 . A A .   9 TYR CE1  1 1 
        3  7157 1 1  10 TYR CE2  C   1.319  -7.852  -9.126 1.00 . A A .   9 TYR CE2  1 1 
        3  7158 1 1  10 TYR CG   C  -0.082  -7.295  -7.215 1.00 . A A .   9 TYR CG   1 1 
        3  7159 1 1  10 TYR CZ   C   2.168  -6.767  -8.822 1.00 . A A .   9 TYR CZ   1 1 
        3  7160 1 1  10 TYR H    H  -2.132  -9.585  -7.566 1.00 . A A .   9 TYR H    1 1 
        3  7161 1 1  10 TYR HA   H  -3.414  -7.382  -6.342 1.00 . A A .   9 TYR HA   1 1 
        3  7162 1 1  10 TYR HB2  H  -1.337  -6.759  -5.600 1.00 . A A .   9 TYR HB2  1 1 
        3  7163 1 1  10 TYR HB3  H  -1.152  -8.503  -5.795 1.00 . A A .   9 TYR HB3  1 1 
        3  7164 1 1  10 TYR HD1  H   0.545  -5.586  -6.061 1.00 . A A .   9 TYR HD1  1 1 
        3  7165 1 1  10 TYR HD2  H  -0.450  -8.934  -8.572 1.00 . A A .   9 TYR HD2  1 1 
        3  7166 1 1  10 TYR HE1  H   2.526  -5.110  -7.477 1.00 . A A .   9 TYR HE1  1 1 
        3  7167 1 1  10 TYR HE2  H   1.536  -8.483  -9.976 1.00 . A A .   9 TYR HE2  1 1 
        3  7168 1 1  10 TYR HH   H   3.772  -5.765  -9.294 1.00 . A A .   9 TYR HH   1 1 
        3  7169 1 1  10 TYR N    N  -2.855  -8.887  -7.664 1.00 . A A .   9 TYR N    1 1 
        3  7170 1 1  10 TYR O    O  -2.318  -6.764  -9.299 1.00 . A A .   9 TYR O    1 1 
        3  7171 1 1  10 TYR OH   O   3.261  -6.517  -9.598 1.00 . A A .   9 TYR OH   1 1 
        3  7172 1 1  11 PHE C    C  -2.626  -2.843  -7.661 1.00 . A A .  10 PHE C    1 1 
        3  7173 1 1  11 PHE CA   C  -2.668  -4.090  -8.555 1.00 . A A .  10 PHE CA   1 1 
        3  7174 1 1  11 PHE CB   C  -3.770  -3.989  -9.602 1.00 . A A .  10 PHE CB   1 1 
        3  7175 1 1  11 PHE CD1  C  -5.398  -2.139  -9.222 1.00 . A A .  10 PHE CD1  1 1 
        3  7176 1 1  11 PHE CD2  C  -5.880  -4.317  -8.278 1.00 . A A .  10 PHE CD2  1 1 
        3  7177 1 1  11 PHE CE1  C  -6.576  -1.637  -8.664 1.00 . A A .  10 PHE CE1  1 1 
        3  7178 1 1  11 PHE CE2  C  -7.069  -3.823  -7.736 1.00 . A A .  10 PHE CE2  1 1 
        3  7179 1 1  11 PHE CG   C  -5.052  -3.473  -9.020 1.00 . A A .  10 PHE CG   1 1 
        3  7180 1 1  11 PHE CZ   C  -7.420  -2.485  -7.937 1.00 . A A .  10 PHE CZ   1 1 
        3  7181 1 1  11 PHE H    H  -3.233  -5.109  -6.786 1.00 . A A .  10 PHE H    1 1 
        3  7182 1 1  11 PHE HA   H  -1.712  -4.204  -9.069 1.00 . A A .  10 PHE HA   1 1 
        3  7183 1 1  11 PHE HB2  H  -3.442  -3.303 -10.383 1.00 . A A .  10 PHE HB2  1 1 
        3  7184 1 1  11 PHE HB3  H  -3.940  -4.965 -10.054 1.00 . A A .  10 PHE HB3  1 1 
        3  7185 1 1  11 PHE HD1  H  -4.751  -1.511  -9.804 1.00 . A A .  10 PHE HD1  1 1 
        3  7186 1 1  11 PHE HD2  H  -5.599  -5.347  -8.129 1.00 . A A .  10 PHE HD2  1 1 
        3  7187 1 1  11 PHE HE1  H  -6.830  -0.598  -8.796 1.00 . A A .  10 PHE HE1  1 1 
        3  7188 1 1  11 PHE HE2  H  -7.712  -4.471  -7.162 1.00 . A A .  10 PHE HE2  1 1 
        3  7189 1 1  11 PHE HZ   H  -8.346  -2.115  -7.526 1.00 . A A .  10 PHE HZ   1 1 
        3  7190 1 1  11 PHE N    N  -2.870  -5.256  -7.720 1.00 . A A .  10 PHE N    1 1 
        3  7191 1 1  11 PHE O    O  -3.357  -2.768  -6.673 1.00 . A A .  10 PHE O    1 1 
        3  7192 1 1  12 PRO C    C  -2.652   0.433  -7.498 1.00 . A A .  11 PRO C    1 1 
        3  7193 1 1  12 PRO CA   C  -1.613  -0.649  -7.192 1.00 . A A .  11 PRO CA   1 1 
        3  7194 1 1  12 PRO CB   C  -0.225  -0.153  -7.587 1.00 . A A .  11 PRO CB   1 1 
        3  7195 1 1  12 PRO CD   C  -0.903  -1.842  -9.138 1.00 . A A .  11 PRO CD   1 1 
        3  7196 1 1  12 PRO CG   C  -0.167  -0.504  -9.072 1.00 . A A .  11 PRO CG   1 1 
        3  7197 1 1  12 PRO HA   H  -1.637  -0.883  -6.127 1.00 . A A .  11 PRO HA   1 1 
        3  7198 1 1  12 PRO HB2  H  -0.111   0.919  -7.420 1.00 . A A .  11 PRO HB2  1 1 
        3  7199 1 1  12 PRO HB3  H   0.536  -0.714  -7.042 1.00 . A A .  11 PRO HB3  1 1 
        3  7200 1 1  12 PRO HD2  H  -1.468  -1.928 -10.069 1.00 . A A .  11 PRO HD2  1 1 
        3  7201 1 1  12 PRO HD3  H  -0.182  -2.655  -9.053 1.00 . A A .  11 PRO HD3  1 1 
        3  7202 1 1  12 PRO HG2  H  -0.715   0.244  -9.644 1.00 . A A .  11 PRO HG2  1 1 
        3  7203 1 1  12 PRO HG3  H   0.860  -0.588  -9.427 1.00 . A A .  11 PRO HG3  1 1 
        3  7204 1 1  12 PRO N    N  -1.781  -1.855  -7.985 1.00 . A A .  11 PRO N    1 1 
        3  7205 1 1  12 PRO O    O  -2.720   1.424  -6.772 1.00 . A A .  11 PRO O    1 1 
        3  7206 1 1  13 PHE C    C  -5.481   1.674  -8.080 1.00 . A A .  12 PHE C    1 1 
        3  7207 1 1  13 PHE CA   C  -4.341   1.322  -9.035 1.00 . A A .  12 PHE CA   1 1 
        3  7208 1 1  13 PHE CB   C  -4.863   0.982 -10.429 1.00 . A A .  12 PHE CB   1 1 
        3  7209 1 1  13 PHE CD1  C  -4.048  -0.631 -12.196 1.00 . A A .  12 PHE CD1  1 1 
        3  7210 1 1  13 PHE CD2  C  -2.590   1.184 -11.511 1.00 . A A .  12 PHE CD2  1 1 
        3  7211 1 1  13 PHE CE1  C  -3.066  -1.081 -13.090 1.00 . A A .  12 PHE CE1  1 1 
        3  7212 1 1  13 PHE CE2  C  -1.609   0.734 -12.403 1.00 . A A .  12 PHE CE2  1 1 
        3  7213 1 1  13 PHE CG   C  -3.809   0.499 -11.402 1.00 . A A .  12 PHE CG   1 1 
        3  7214 1 1  13 PHE CZ   C  -1.846  -0.399 -13.194 1.00 . A A .  12 PHE CZ   1 1 
        3  7215 1 1  13 PHE H    H  -3.459  -0.611  -9.045 1.00 . A A .  12 PHE H    1 1 
        3  7216 1 1  13 PHE HA   H  -3.725   2.216  -9.135 1.00 . A A .  12 PHE HA   1 1 
        3  7217 1 1  13 PHE HB2  H  -5.652   0.236 -10.356 1.00 . A A .  12 PHE HB2  1 1 
        3  7218 1 1  13 PHE HB3  H  -5.302   1.886 -10.827 1.00 . A A .  12 PHE HB3  1 1 
        3  7219 1 1  13 PHE HD1  H  -4.989  -1.156 -12.119 1.00 . A A .  12 PHE HD1  1 1 
        3  7220 1 1  13 PHE HD2  H  -2.407   2.059 -10.906 1.00 . A A .  12 PHE HD2  1 1 
        3  7221 1 1  13 PHE HE1  H  -3.249  -1.956 -13.697 1.00 . A A .  12 PHE HE1  1 1 
        3  7222 1 1  13 PHE HE2  H  -0.669   1.262 -12.484 1.00 . A A .  12 PHE HE2  1 1 
        3  7223 1 1  13 PHE HZ   H  -1.088  -0.743 -13.881 1.00 . A A .  12 PHE HZ   1 1 
        3  7224 1 1  13 PHE N    N  -3.458   0.267  -8.550 1.00 . A A .  12 PHE N    1 1 
        3  7225 1 1  13 PHE O    O  -5.754   0.970  -7.109 1.00 . A A .  12 PHE O    1 1 
        3  7226 1 1  14 ASN C    C  -8.526   2.540  -8.021 1.00 . A A .  13 ASN C    1 1 
        3  7227 1 1  14 ASN CA   C  -7.268   3.307  -7.618 1.00 . A A .  13 ASN CA   1 1 
        3  7228 1 1  14 ASN CB   C  -7.404   4.806  -7.891 1.00 . A A .  13 ASN CB   1 1 
        3  7229 1 1  14 ASN CG   C  -8.452   5.462  -7.000 1.00 . A A .  13 ASN CG   1 1 
        3  7230 1 1  14 ASN H    H  -5.848   3.312  -9.203 1.00 . A A .  13 ASN H    1 1 
        3  7231 1 1  14 ASN HA   H  -7.080   3.151  -6.557 1.00 . A A .  13 ASN HA   1 1 
        3  7232 1 1  14 ASN HB2  H  -6.446   5.289  -7.712 1.00 . A A .  13 ASN HB2  1 1 
        3  7233 1 1  14 ASN HB3  H  -7.673   4.957  -8.938 1.00 . A A .  13 ASN HB3  1 1 
        3  7234 1 1  14 ASN HD21 H  -9.684   7.065  -6.875 1.00 . A A .  13 ASN HD21 1 1 
        3  7235 1 1  14 ASN HD22 H  -8.690   6.998  -8.316 1.00 . A A .  13 ASN HD22 1 1 
        3  7236 1 1  14 ASN N    N  -6.143   2.794  -8.387 1.00 . A A .  13 ASN N    1 1 
        3  7237 1 1  14 ASN ND2  N  -8.984   6.602  -7.436 1.00 . A A .  13 ASN ND2  1 1 
        3  7238 1 1  14 ASN O    O  -8.500   1.813  -9.009 1.00 . A A .  13 ASN O    1 1 
        3  7239 1 1  14 ASN OD1  O  -8.779   4.951  -5.932 1.00 . A A .  13 ASN OD1  1 1 
        3  7240 1 1  15 GLY C    C -11.381   2.271  -8.991 1.00 . A A .  14 GLY C    1 1 
        3  7241 1 1  15 GLY CA   C -10.847   1.936  -7.595 1.00 . A A .  14 GLY CA   1 1 
        3  7242 1 1  15 GLY H    H  -9.634   3.310  -6.494 1.00 . A A .  14 GLY H    1 1 
        3  7243 1 1  15 GLY HA2  H -10.641   0.867  -7.538 1.00 . A A .  14 GLY HA2  1 1 
        3  7244 1 1  15 GLY HA3  H -11.609   2.195  -6.858 1.00 . A A .  14 GLY HA3  1 1 
        3  7245 1 1  15 GLY N    N  -9.633   2.679  -7.285 1.00 . A A .  14 GLY N    1 1 
        3  7246 1 1  15 GLY O    O -11.903   1.397  -9.682 1.00 . A A .  14 GLY O    1 1 
        3  7247 1 1  16 LYS C    C -10.785   3.349 -11.791 1.00 . A A .  15 LYS C    1 1 
        3  7248 1 1  16 LYS CA   C -11.679   3.977 -10.727 1.00 . A A .  15 LYS CA   1 1 
        3  7249 1 1  16 LYS CB   C -11.567   5.509 -10.771 1.00 . A A .  15 LYS CB   1 1 
        3  7250 1 1  16 LYS CD   C -13.236   6.392 -12.524 1.00 . A A .  15 LYS CD   1 1 
        3  7251 1 1  16 LYS CE   C -14.058   5.113 -12.653 1.00 . A A .  15 LYS CE   1 1 
        3  7252 1 1  16 LYS CG   C -11.771   6.138 -12.157 1.00 . A A .  15 LYS CG   1 1 
        3  7253 1 1  16 LYS H    H -10.840   4.224  -8.793 1.00 . A A .  15 LYS H    1 1 
        3  7254 1 1  16 LYS HA   H -12.709   3.664 -10.897 1.00 . A A .  15 LYS HA   1 1 
        3  7255 1 1  16 LYS HB2  H -12.274   5.948 -10.065 1.00 . A A .  15 LYS HB2  1 1 
        3  7256 1 1  16 LYS HB3  H -10.563   5.770 -10.438 1.00 . A A .  15 LYS HB3  1 1 
        3  7257 1 1  16 LYS HD2  H -13.690   7.027 -11.759 1.00 . A A .  15 LYS HD2  1 1 
        3  7258 1 1  16 LYS HD3  H -13.269   6.922 -13.476 1.00 . A A .  15 LYS HD3  1 1 
        3  7259 1 1  16 LYS HE2  H -14.071   4.587 -11.696 1.00 . A A .  15 LYS HE2  1 1 
        3  7260 1 1  16 LYS HE3  H -15.085   5.386 -12.904 1.00 . A A .  15 LYS HE3  1 1 
        3  7261 1 1  16 LYS HG2  H -11.272   7.109 -12.149 1.00 . A A .  15 LYS HG2  1 1 
        3  7262 1 1  16 LYS HG3  H -11.296   5.530 -12.924 1.00 . A A .  15 LYS HG3  1 1 
        3  7263 1 1  16 LYS HZ1  H -14.141   3.406 -13.759 1.00 . A A .  15 LYS HZ1  1 1 
        3  7264 1 1  16 LYS HZ2  H -13.515   4.684 -14.597 1.00 . A A .  15 LYS HZ2  1 1 
        3  7265 1 1  16 LYS HZ3  H -12.602   3.913 -13.471 1.00 . A A .  15 LYS HZ3  1 1 
        3  7266 1 1  16 LYS N    N -11.251   3.535  -9.406 1.00 . A A .  15 LYS N    1 1 
        3  7267 1 1  16 LYS NZ   N -13.538   4.219 -13.699 1.00 . A A .  15 LYS NZ   1 1 
        3  7268 1 1  16 LYS O    O -11.265   2.944 -12.848 1.00 . A A .  15 LYS O    1 1 
        3  7269 1 1  17 GLN C    C  -8.549   1.194 -12.423 1.00 . A A .  16 GLN C    1 1 
        3  7270 1 1  17 GLN CA   C  -8.516   2.725 -12.443 1.00 . A A .  16 GLN CA   1 1 
        3  7271 1 1  17 GLN CB   C  -7.157   3.323 -12.088 1.00 . A A .  16 GLN CB   1 1 
        3  7272 1 1  17 GLN CD   C  -4.750   3.571 -12.806 1.00 . A A .  16 GLN CD   1 1 
        3  7273 1 1  17 GLN CG   C  -6.056   2.813 -13.020 1.00 . A A .  16 GLN CG   1 1 
        3  7274 1 1  17 GLN H    H  -9.146   3.605 -10.619 1.00 . A A .  16 GLN H    1 1 
        3  7275 1 1  17 GLN HA   H  -8.776   3.052 -13.449 1.00 . A A .  16 GLN HA   1 1 
        3  7276 1 1  17 GLN HB2  H  -7.220   4.407 -12.182 1.00 . A A .  16 GLN HB2  1 1 
        3  7277 1 1  17 GLN HB3  H  -6.918   3.084 -11.053 1.00 . A A .  16 GLN HB3  1 1 
        3  7278 1 1  17 GLN HE21 H  -2.920   3.889 -13.618 1.00 . A A .  16 GLN HE21 1 1 
        3  7279 1 1  17 GLN HE22 H  -3.957   2.788 -14.505 1.00 . A A .  16 GLN HE22 1 1 
        3  7280 1 1  17 GLN HG2  H  -5.891   1.755 -12.835 1.00 . A A .  16 GLN HG2  1 1 
        3  7281 1 1  17 GLN HG3  H  -6.377   2.942 -14.052 1.00 . A A .  16 GLN HG3  1 1 
        3  7282 1 1  17 GLN N    N  -9.484   3.271 -11.511 1.00 . A A .  16 GLN N    1 1 
        3  7283 1 1  17 GLN NE2  N  -3.797   3.401 -13.719 1.00 . A A .  16 GLN NE2  1 1 
        3  7284 1 1  17 GLN O    O  -8.220   0.558 -13.422 1.00 . A A .  16 GLN O    1 1 
        3  7285 1 1  17 GLN OE1  O  -4.596   4.302 -11.829 1.00 . A A .  16 GLN OE1  1 1 
        3  7286 1 1  18 ALA C    C -10.292  -1.234 -12.064 1.00 . A A .  17 ALA C    1 1 
        3  7287 1 1  18 ALA CA   C  -9.126  -0.836 -11.177 1.00 . A A .  17 ALA CA   1 1 
        3  7288 1 1  18 ALA CB   C  -9.422  -1.196  -9.720 1.00 . A A .  17 ALA CB   1 1 
        3  7289 1 1  18 ALA H    H  -9.124   1.168 -10.472 1.00 . A A .  17 ALA H    1 1 
        3  7290 1 1  18 ALA HA   H  -8.220  -1.343 -11.506 1.00 . A A .  17 ALA HA   1 1 
        3  7291 1 1  18 ALA HB1  H -10.444  -0.907  -9.477 1.00 . A A .  17 ALA HB1  1 1 
        3  7292 1 1  18 ALA HB2  H  -9.322  -2.272  -9.578 1.00 . A A .  17 ALA HB2  1 1 
        3  7293 1 1  18 ALA HB3  H  -8.759  -0.646  -9.059 1.00 . A A .  17 ALA HB3  1 1 
        3  7294 1 1  18 ALA N    N  -8.943   0.601 -11.291 1.00 . A A .  17 ALA N    1 1 
        3  7295 1 1  18 ALA O    O -10.230  -2.274 -12.712 1.00 . A A .  17 ALA O    1 1 
        3  7296 1 1  19 GLU C    C -12.038  -0.568 -14.404 1.00 . A A .  18 GLU C    1 1 
        3  7297 1 1  19 GLU CA   C -12.490  -0.615 -12.949 1.00 . A A .  18 GLU CA   1 1 
        3  7298 1 1  19 GLU CB   C -13.571   0.435 -12.685 1.00 . A A .  18 GLU CB   1 1 
        3  7299 1 1  19 GLU CD   C -15.727   1.418 -13.643 1.00 . A A .  18 GLU CD   1 1 
        3  7300 1 1  19 GLU CG   C -14.692   0.300 -13.724 1.00 . A A .  18 GLU CG   1 1 
        3  7301 1 1  19 GLU H    H -11.350   0.412 -11.482 1.00 . A A .  18 GLU H    1 1 
        3  7302 1 1  19 GLU HA   H -12.913  -1.595 -12.742 1.00 . A A .  18 GLU HA   1 1 
        3  7303 1 1  19 GLU HB2  H -13.976   0.302 -11.682 1.00 . A A .  18 GLU HB2  1 1 
        3  7304 1 1  19 GLU HB3  H -13.132   1.428 -12.762 1.00 . A A .  18 GLU HB3  1 1 
        3  7305 1 1  19 GLU HG2  H -14.258   0.336 -14.722 1.00 . A A .  18 GLU HG2  1 1 
        3  7306 1 1  19 GLU HG3  H -15.185  -0.667 -13.594 1.00 . A A .  18 GLU HG3  1 1 
        3  7307 1 1  19 GLU N    N -11.343  -0.402 -12.086 1.00 . A A .  18 GLU N    1 1 
        3  7308 1 1  19 GLU O    O -12.103  -1.569 -15.108 1.00 . A A .  18 GLU O    1 1 
        3  7309 1 1  19 GLU OE1  O -15.391   2.478 -13.070 1.00 . A A .  18 GLU OE1  1 1 
        3  7310 1 1  19 GLU OE2  O -16.844   1.189 -14.158 1.00 . A A .  18 GLU OE2  1 1 
        3  7311 1 1  20 ASP C    C -10.150  -0.255 -16.698 1.00 . A A .  19 ASP C    1 1 
        3  7312 1 1  20 ASP CA   C -11.183   0.783 -16.252 1.00 . A A .  19 ASP CA   1 1 
        3  7313 1 1  20 ASP CB   C -10.689   2.217 -16.444 1.00 . A A .  19 ASP CB   1 1 
        3  7314 1 1  20 ASP CG   C -11.772   3.228 -16.064 1.00 . A A .  19 ASP CG   1 1 
        3  7315 1 1  20 ASP H    H -11.508   1.382 -14.233 1.00 . A A .  19 ASP H    1 1 
        3  7316 1 1  20 ASP HA   H -12.068   0.647 -16.874 1.00 . A A .  19 ASP HA   1 1 
        3  7317 1 1  20 ASP HB2  H  -9.814   2.385 -15.818 1.00 . A A .  19 ASP HB2  1 1 
        3  7318 1 1  20 ASP HB3  H -10.412   2.367 -17.488 1.00 . A A .  19 ASP HB3  1 1 
        3  7319 1 1  20 ASP N    N -11.578   0.597 -14.862 1.00 . A A .  19 ASP N    1 1 
        3  7320 1 1  20 ASP O    O -10.034  -0.522 -17.892 1.00 . A A .  19 ASP O    1 1 
        3  7321 1 1  20 ASP OD1  O -11.399   4.346 -15.648 1.00 . A A .  19 ASP OD1  1 1 
        3  7322 1 1  20 ASP OD2  O -12.967   2.878 -16.194 1.00 . A A .  19 ASP OD2  1 1 
        3  7323 1 1  21 TYR C    C  -9.367  -3.215 -16.366 1.00 . A A .  20 TYR C    1 1 
        3  7324 1 1  21 TYR CA   C  -8.530  -1.968 -16.068 1.00 . A A .  20 TYR CA   1 1 
        3  7325 1 1  21 TYR CB   C  -7.581  -2.198 -14.895 1.00 . A A .  20 TYR CB   1 1 
        3  7326 1 1  21 TYR CD1  C  -6.930  -4.643 -14.805 1.00 . A A .  20 TYR CD1  1 1 
        3  7327 1 1  21 TYR CD2  C  -5.295  -3.016 -15.569 1.00 . A A .  20 TYR CD2  1 1 
        3  7328 1 1  21 TYR CE1  C  -5.980  -5.662 -14.935 1.00 . A A .  20 TYR CE1  1 1 
        3  7329 1 1  21 TYR CE2  C  -4.345  -4.036 -15.722 1.00 . A A .  20 TYR CE2  1 1 
        3  7330 1 1  21 TYR CG   C  -6.581  -3.315 -15.096 1.00 . A A .  20 TYR CG   1 1 
        3  7331 1 1  21 TYR CZ   C  -4.682  -5.366 -15.399 1.00 . A A .  20 TYR CZ   1 1 
        3  7332 1 1  21 TYR H    H  -9.434  -0.518 -14.804 1.00 . A A .  20 TYR H    1 1 
        3  7333 1 1  21 TYR HA   H  -7.936  -1.721 -16.950 1.00 . A A .  20 TYR HA   1 1 
        3  7334 1 1  21 TYR HB2  H  -7.028  -1.278 -14.710 1.00 . A A .  20 TYR HB2  1 1 
        3  7335 1 1  21 TYR HB3  H  -8.170  -2.417 -14.002 1.00 . A A .  20 TYR HB3  1 1 
        3  7336 1 1  21 TYR HD1  H  -7.929  -4.891 -14.478 1.00 . A A .  20 TYR HD1  1 1 
        3  7337 1 1  21 TYR HD2  H  -5.036  -1.998 -15.816 1.00 . A A .  20 TYR HD2  1 1 
        3  7338 1 1  21 TYR HE1  H  -6.239  -6.671 -14.679 1.00 . A A .  20 TYR HE1  1 1 
        3  7339 1 1  21 TYR HE2  H  -3.354  -3.802 -16.081 1.00 . A A .  20 TYR HE2  1 1 
        3  7340 1 1  21 TYR HH   H  -2.908  -6.049 -15.838 1.00 . A A .  20 TYR HH   1 1 
        3  7341 1 1  21 TYR N    N  -9.399  -0.846 -15.760 1.00 . A A .  20 TYR N    1 1 
        3  7342 1 1  21 TYR O    O  -9.233  -3.805 -17.440 1.00 . A A .  20 TYR O    1 1 
        3  7343 1 1  21 TYR OH   O  -3.762  -6.362 -15.533 1.00 . A A .  20 TYR OH   1 1 
        3  7344 1 1  22 LEU C    C -12.079  -4.638 -16.742 1.00 . A A .  21 LEU C    1 1 
        3  7345 1 1  22 LEU CA   C -11.077  -4.800 -15.603 1.00 . A A .  21 LEU CA   1 1 
        3  7346 1 1  22 LEU CB   C -11.763  -5.191 -14.284 1.00 . A A .  21 LEU CB   1 1 
        3  7347 1 1  22 LEU CD1  C -13.952  -3.833 -14.151 1.00 . A A .  21 LEU CD1  1 1 
        3  7348 1 1  22 LEU CD2  C -12.776  -4.539 -12.102 1.00 . A A .  21 LEU CD2  1 1 
        3  7349 1 1  22 LEU CG   C -12.573  -4.114 -13.554 1.00 . A A .  21 LEU CG   1 1 
        3  7350 1 1  22 LEU H    H -10.304  -3.107 -14.564 1.00 . A A .  21 LEU H    1 1 
        3  7351 1 1  22 LEU HA   H -10.441  -5.637 -15.890 1.00 . A A .  21 LEU HA   1 1 
        3  7352 1 1  22 LEU HB2  H -12.424  -6.028 -14.488 1.00 . A A .  21 LEU HB2  1 1 
        3  7353 1 1  22 LEU HB3  H -10.983  -5.531 -13.603 1.00 . A A .  21 LEU HB3  1 1 
        3  7354 1 1  22 LEU HD11 H -14.590  -4.704 -14.054 1.00 . A A .  21 LEU HD11 1 1 
        3  7355 1 1  22 LEU HD12 H -14.414  -3.003 -13.615 1.00 . A A .  21 LEU HD12 1 1 
        3  7356 1 1  22 LEU HD13 H -13.863  -3.563 -15.197 1.00 . A A .  21 LEU HD13 1 1 
        3  7357 1 1  22 LEU HD21 H -13.313  -5.486 -12.066 1.00 . A A .  21 LEU HD21 1 1 
        3  7358 1 1  22 LEU HD22 H -11.811  -4.654 -11.612 1.00 . A A .  21 LEU HD22 1 1 
        3  7359 1 1  22 LEU HD23 H -13.349  -3.773 -11.582 1.00 . A A .  21 LEU HD23 1 1 
        3  7360 1 1  22 LEU HG   H -12.004  -3.200 -13.553 1.00 . A A .  21 LEU HG   1 1 
        3  7361 1 1  22 LEU N    N -10.231  -3.626 -15.428 1.00 . A A .  21 LEU N    1 1 
        3  7362 1 1  22 LEU O    O -12.507  -5.639 -17.310 1.00 . A A .  21 LEU O    1 1 
        3  7363 1 1  23 ARG C    C -12.868  -3.769 -19.499 1.00 . A A .  22 ARG C    1 1 
        3  7364 1 1  23 ARG CA   C -13.422  -3.216 -18.187 1.00 . A A .  22 ARG CA   1 1 
        3  7365 1 1  23 ARG CB   C -13.812  -1.741 -18.304 1.00 . A A .  22 ARG CB   1 1 
        3  7366 1 1  23 ARG CD   C -15.582  -0.270 -17.209 1.00 . A A .  22 ARG CD   1 1 
        3  7367 1 1  23 ARG CG   C -14.481  -1.309 -16.996 1.00 . A A .  22 ARG CG   1 1 
        3  7368 1 1  23 ARG CZ   C -15.401   2.034 -18.149 1.00 . A A .  22 ARG CZ   1 1 
        3  7369 1 1  23 ARG H    H -12.106  -2.610 -16.604 1.00 . A A .  22 ARG H    1 1 
        3  7370 1 1  23 ARG HA   H -14.329  -3.772 -17.953 1.00 . A A .  22 ARG HA   1 1 
        3  7371 1 1  23 ARG HB2  H -12.937  -1.125 -18.502 1.00 . A A .  22 ARG HB2  1 1 
        3  7372 1 1  23 ARG HB3  H -14.521  -1.631 -19.124 1.00 . A A .  22 ARG HB3  1 1 
        3  7373 1 1  23 ARG HD2  H -16.145  -0.509 -18.109 1.00 . A A .  22 ARG HD2  1 1 
        3  7374 1 1  23 ARG HD3  H -16.264  -0.303 -16.353 1.00 . A A .  22 ARG HD3  1 1 
        3  7375 1 1  23 ARG HE   H -14.248   1.298 -16.672 1.00 . A A .  22 ARG HE   1 1 
        3  7376 1 1  23 ARG HG2  H -14.875  -2.185 -16.486 1.00 . A A .  22 ARG HG2  1 1 
        3  7377 1 1  23 ARG HG3  H -13.735  -0.864 -16.355 1.00 . A A .  22 ARG HG3  1 1 
        3  7378 1 1  23 ARG HH11 H -16.849   0.938 -19.087 1.00 . A A .  22 ARG HH11 1 1 
        3  7379 1 1  23 ARG HH12 H -16.663   2.579 -19.649 1.00 . A A .  22 ARG HH12 1 1 
        3  7380 1 1  23 ARG HH21 H -14.046   3.352 -17.422 1.00 . A A .  22 ARG HH21 1 1 
        3  7381 1 1  23 ARG HH22 H -15.057   3.961 -18.725 1.00 . A A .  22 ARG HH22 1 1 
        3  7382 1 1  23 ARG N    N -12.470  -3.413 -17.098 1.00 . A A .  22 ARG N    1 1 
        3  7383 1 1  23 ARG NE   N -15.006   1.079 -17.304 1.00 . A A .  22 ARG NE   1 1 
        3  7384 1 1  23 ARG NH1  N -16.383   1.837 -19.032 1.00 . A A .  22 ARG NH1  1 1 
        3  7385 1 1  23 ARG NH2  N -14.789   3.216 -18.102 1.00 . A A .  22 ARG NH2  1 1 
        3  7386 1 1  23 ARG O    O -13.618  -3.941 -20.457 1.00 . A A .  22 ARG O    1 1 
        3  7387 1 1  24 SER C    C -10.740  -6.163 -20.525 1.00 . A A .  23 SER C    1 1 
        3  7388 1 1  24 SER CA   C -10.912  -4.650 -20.701 1.00 . A A .  23 SER CA   1 1 
        3  7389 1 1  24 SER CB   C  -9.551  -3.986 -20.913 1.00 . A A .  23 SER CB   1 1 
        3  7390 1 1  24 SER H    H -10.986  -3.840 -18.740 1.00 . A A .  23 SER H    1 1 
        3  7391 1 1  24 SER HA   H -11.527  -4.477 -21.586 1.00 . A A .  23 SER HA   1 1 
        3  7392 1 1  24 SER HB2  H  -9.146  -4.296 -21.876 1.00 . A A .  23 SER HB2  1 1 
        3  7393 1 1  24 SER HB3  H  -9.666  -2.901 -20.909 1.00 . A A .  23 SER HB3  1 1 
        3  7394 1 1  24 SER HG   H  -8.928  -4.018 -19.054 1.00 . A A .  23 SER HG   1 1 
        3  7395 1 1  24 SER N    N -11.560  -4.049 -19.545 1.00 . A A .  23 SER N    1 1 
        3  7396 1 1  24 SER O    O -10.264  -6.829 -21.442 1.00 . A A .  23 SER O    1 1 
        3  7397 1 1  24 SER OG   O  -8.645  -4.381 -19.903 1.00 . A A .  23 SER OG   1 1 
        3  7398 1 1  25 LYS C    C -12.158  -8.931 -19.383 1.00 . A A .  24 LYS C    1 1 
        3  7399 1 1  25 LYS CA   C -10.923  -8.102 -19.028 1.00 . A A .  24 LYS CA   1 1 
        3  7400 1 1  25 LYS CB   C -10.561  -8.192 -17.539 1.00 . A A .  24 LYS CB   1 1 
        3  7401 1 1  25 LYS CD   C  -8.169  -8.903 -17.296 1.00 . A A .  24 LYS CD   1 1 
        3  7402 1 1  25 LYS CE   C  -7.839  -8.189 -15.990 1.00 . A A .  24 LYS CE   1 1 
        3  7403 1 1  25 LYS CG   C  -9.623  -9.378 -17.310 1.00 . A A .  24 LYS CG   1 1 
        3  7404 1 1  25 LYS H    H -11.576  -6.148 -18.656 1.00 . A A .  24 LYS H    1 1 
        3  7405 1 1  25 LYS HA   H -10.080  -8.474 -19.611 1.00 . A A .  24 LYS HA   1 1 
        3  7406 1 1  25 LYS HB2  H -10.051  -7.278 -17.236 1.00 . A A .  24 LYS HB2  1 1 
        3  7407 1 1  25 LYS HB3  H -11.467  -8.293 -16.945 1.00 . A A .  24 LYS HB3  1 1 
        3  7408 1 1  25 LYS HD2  H  -7.501  -9.753 -17.415 1.00 . A A .  24 LYS HD2  1 1 
        3  7409 1 1  25 LYS HD3  H  -8.013  -8.201 -18.117 1.00 . A A .  24 LYS HD3  1 1 
        3  7410 1 1  25 LYS HE2  H  -6.846  -7.752 -16.086 1.00 . A A .  24 LYS HE2  1 1 
        3  7411 1 1  25 LYS HE3  H  -8.560  -7.386 -15.824 1.00 . A A .  24 LYS HE3  1 1 
        3  7412 1 1  25 LYS HG2  H  -9.851  -9.851 -16.362 1.00 . A A .  24 LYS HG2  1 1 
        3  7413 1 1  25 LYS HG3  H  -9.759 -10.109 -18.110 1.00 . A A .  24 LYS HG3  1 1 
        3  7414 1 1  25 LYS HZ1  H  -8.784  -9.470 -14.691 1.00 . A A .  24 LYS HZ1  1 1 
        3  7415 1 1  25 LYS HZ2  H  -7.216  -9.880 -14.995 1.00 . A A .  24 LYS HZ2  1 1 
        3  7416 1 1  25 LYS HZ3  H  -7.572  -8.615 -14.001 1.00 . A A .  24 LYS HZ3  1 1 
        3  7417 1 1  25 LYS N    N -11.122  -6.708 -19.363 1.00 . A A .  24 LYS N    1 1 
        3  7418 1 1  25 LYS NZ   N  -7.849  -9.109 -14.836 1.00 . A A .  24 LYS NZ   1 1 
        3  7419 1 1  25 LYS O    O -12.766  -8.737 -20.431 1.00 . A A .  24 LYS O    1 1 
        3  7420 1 1  26 GLU C    C -14.907 -10.412 -18.293 1.00 . A A .  25 GLU C    1 1 
        3  7421 1 1  26 GLU CA   C -13.531 -10.877 -18.754 1.00 . A A .  25 GLU CA   1 1 
        3  7422 1 1  26 GLU CB   C -13.156 -12.166 -18.019 1.00 . A A .  25 GLU CB   1 1 
        3  7423 1 1  26 GLU CD   C -11.522 -12.708 -19.887 1.00 . A A .  25 GLU CD   1 1 
        3  7424 1 1  26 GLU CG   C -11.761 -12.672 -18.379 1.00 . A A .  25 GLU CG   1 1 
        3  7425 1 1  26 GLU H    H -12.068  -9.849 -17.595 1.00 . A A .  25 GLU H    1 1 
        3  7426 1 1  26 GLU HA   H -13.577 -11.076 -19.826 1.00 . A A .  25 GLU HA   1 1 
        3  7427 1 1  26 GLU HB2  H -13.202 -11.994 -16.944 1.00 . A A .  25 GLU HB2  1 1 
        3  7428 1 1  26 GLU HB3  H -13.880 -12.939 -18.275 1.00 . A A .  25 GLU HB3  1 1 
        3  7429 1 1  26 GLU HG2  H -11.021 -12.019 -17.918 1.00 . A A .  25 GLU HG2  1 1 
        3  7430 1 1  26 GLU HG3  H -11.638 -13.676 -17.968 1.00 . A A .  25 GLU HG3  1 1 
        3  7431 1 1  26 GLU N    N -12.522  -9.860 -18.495 1.00 . A A .  25 GLU N    1 1 
        3  7432 1 1  26 GLU O    O -15.075  -9.264 -17.889 1.00 . A A .  25 GLU O    1 1 
        3  7433 1 1  26 GLU OE1  O -10.371 -12.424 -20.285 1.00 . A A .  25 GLU OE1  1 1 
        3  7434 1 1  26 GLU OE2  O -12.491 -13.018 -20.613 1.00 . A A .  25 GLU OE2  1 1 
        3  7435 1 1  27 ARG C    C -17.198 -11.241 -16.288 1.00 . A A .  26 ARG C    1 1 
        3  7436 1 1  27 ARG CA   C -17.215 -11.010 -17.796 1.00 . A A .  26 ARG CA   1 1 
        3  7437 1 1  27 ARG CB   C -18.282 -11.859 -18.490 1.00 . A A .  26 ARG CB   1 1 
        3  7438 1 1  27 ARG CD   C -20.780 -11.938 -18.931 1.00 . A A .  26 ARG CD   1 1 
        3  7439 1 1  27 ARG CG   C -19.666 -11.369 -18.052 1.00 . A A .  26 ARG CG   1 1 
        3  7440 1 1  27 ARG CZ   C -22.272  -9.970 -19.016 1.00 . A A .  26 ARG CZ   1 1 
        3  7441 1 1  27 ARG H    H -15.735 -12.212 -18.774 1.00 . A A .  26 ARG H    1 1 
        3  7442 1 1  27 ARG HA   H -17.435  -9.958 -17.974 1.00 . A A .  26 ARG HA   1 1 
        3  7443 1 1  27 ARG HB2  H -18.181 -11.735 -19.570 1.00 . A A .  26 ARG HB2  1 1 
        3  7444 1 1  27 ARG HB3  H -18.158 -12.909 -18.230 1.00 . A A .  26 ARG HB3  1 1 
        3  7445 1 1  27 ARG HD2  H -20.520 -11.812 -19.982 1.00 . A A .  26 ARG HD2  1 1 
        3  7446 1 1  27 ARG HD3  H -20.899 -12.999 -18.719 1.00 . A A .  26 ARG HD3  1 1 
        3  7447 1 1  27 ARG HE   H -22.765 -11.749 -18.170 1.00 . A A .  26 ARG HE   1 1 
        3  7448 1 1  27 ARG HG2  H -19.845 -11.653 -17.016 1.00 . A A .  26 ARG HG2  1 1 
        3  7449 1 1  27 ARG HG3  H -19.676 -10.282 -18.121 1.00 . A A .  26 ARG HG3  1 1 
        3  7450 1 1  27 ARG HH11 H -20.544  -9.774 -20.063 1.00 . A A .  26 ARG HH11 1 1 
        3  7451 1 1  27 ARG HH12 H -21.526  -8.328 -19.984 1.00 . A A .  26 ARG HH12 1 1 
        3  7452 1 1  27 ARG HH21 H -24.103  -9.853 -18.129 1.00 . A A .  26 ARG HH21 1 1 
        3  7453 1 1  27 ARG HH22 H -23.542  -8.379 -18.894 1.00 . A A .  26 ARG HH22 1 1 
        3  7454 1 1  27 ARG N    N -15.899 -11.306 -18.349 1.00 . A A .  26 ARG N    1 1 
        3  7455 1 1  27 ARG NE   N -22.042 -11.241 -18.657 1.00 . A A .  26 ARG NE   1 1 
        3  7456 1 1  27 ARG NH1  N -21.376  -9.305 -19.747 1.00 . A A .  26 ARG NH1  1 1 
        3  7457 1 1  27 ARG NH2  N -23.396  -9.356 -18.649 1.00 . A A .  26 ARG NH2  1 1 
        3  7458 1 1  27 ARG O    O -17.995 -10.652 -15.564 1.00 . A A .  26 ARG O    1 1 
        3  7459 1 1  28 GLY C    C -14.547 -12.071 -14.173 1.00 . A A .  27 GLY C    1 1 
        3  7460 1 1  28 GLY CA   C -16.031 -12.319 -14.411 1.00 . A A .  27 GLY CA   1 1 
        3  7461 1 1  28 GLY H    H -15.728 -12.624 -16.484 1.00 . A A .  27 GLY H    1 1 
        3  7462 1 1  28 GLY HA2  H -16.625 -11.634 -13.807 1.00 . A A .  27 GLY HA2  1 1 
        3  7463 1 1  28 GLY HA3  H -16.283 -13.347 -14.128 1.00 . A A .  27 GLY HA3  1 1 
        3  7464 1 1  28 GLY N    N -16.285 -12.101 -15.825 1.00 . A A .  27 GLY N    1 1 
        3  7465 1 1  28 GLY O    O -13.723 -12.915 -14.521 1.00 . A A .  27 GLY O    1 1 
        3  7466 1 1  29 ASP C    C -12.632 -10.092 -11.887 1.00 . A A .  28 ASP C    1 1 
        3  7467 1 1  29 ASP CA   C -12.811 -10.566 -13.327 1.00 . A A .  28 ASP CA   1 1 
        3  7468 1 1  29 ASP CB   C -12.352  -9.492 -14.317 1.00 . A A .  28 ASP CB   1 1 
        3  7469 1 1  29 ASP CG   C -10.864  -9.191 -14.188 1.00 . A A .  28 ASP CG   1 1 
        3  7470 1 1  29 ASP H    H -14.929 -10.266 -13.309 1.00 . A A .  28 ASP H    1 1 
        3  7471 1 1  29 ASP HA   H -12.194 -11.450 -13.472 1.00 . A A .  28 ASP HA   1 1 
        3  7472 1 1  29 ASP HB2  H -12.558  -9.836 -15.329 1.00 . A A .  28 ASP HB2  1 1 
        3  7473 1 1  29 ASP HB3  H -12.903  -8.575 -14.134 1.00 . A A .  28 ASP HB3  1 1 
        3  7474 1 1  29 ASP N    N -14.205 -10.919 -13.584 1.00 . A A .  28 ASP N    1 1 
        3  7475 1 1  29 ASP O    O -13.610  -9.736 -11.239 1.00 . A A .  28 ASP O    1 1 
        3  7476 1 1  29 ASP OD1  O -10.483  -8.043 -14.506 1.00 . A A .  28 ASP OD1  1 1 
        3  7477 1 1  29 ASP OD2  O -10.117 -10.104 -13.776 1.00 . A A .  28 ASP OD2  1 1 
        3  7478 1 1  30 PHE C    C  -9.636  -9.131  -9.941 1.00 . A A .  29 PHE C    1 1 
        3  7479 1 1  30 PHE CA   C -11.086  -9.602 -10.045 1.00 . A A .  29 PHE CA   1 1 
        3  7480 1 1  30 PHE CB   C -11.396 -10.694  -9.018 1.00 . A A .  29 PHE CB   1 1 
        3  7481 1 1  30 PHE CD1  C  -9.497 -12.344  -8.788 1.00 . A A .  29 PHE CD1  1 1 
        3  7482 1 1  30 PHE CD2  C -11.443 -12.976 -10.091 1.00 . A A .  29 PHE CD2  1 1 
        3  7483 1 1  30 PHE CE1  C  -8.922 -13.596  -9.040 1.00 . A A .  29 PHE CE1  1 1 
        3  7484 1 1  30 PHE CE2  C -10.865 -14.228 -10.346 1.00 . A A .  29 PHE CE2  1 1 
        3  7485 1 1  30 PHE CG   C -10.761 -12.035  -9.306 1.00 . A A .  29 PHE CG   1 1 
        3  7486 1 1  30 PHE CZ   C  -9.605 -14.540  -9.817 1.00 . A A .  29 PHE CZ   1 1 
        3  7487 1 1  30 PHE H    H -10.628 -10.423 -11.953 1.00 . A A .  29 PHE H    1 1 
        3  7488 1 1  30 PHE HA   H -11.728  -8.749  -9.835 1.00 . A A .  29 PHE HA   1 1 
        3  7489 1 1  30 PHE HB2  H -11.066 -10.355  -8.035 1.00 . A A .  29 PHE HB2  1 1 
        3  7490 1 1  30 PHE HB3  H -12.476 -10.833  -8.979 1.00 . A A .  29 PHE HB3  1 1 
        3  7491 1 1  30 PHE HD1  H  -8.963 -11.617  -8.195 1.00 . A A .  29 PHE HD1  1 1 
        3  7492 1 1  30 PHE HD2  H -12.416 -12.735 -10.500 1.00 . A A .  29 PHE HD2  1 1 
        3  7493 1 1  30 PHE HE1  H  -7.953 -13.835  -8.631 1.00 . A A .  29 PHE HE1  1 1 
        3  7494 1 1  30 PHE HE2  H -11.391 -14.950 -10.951 1.00 . A A .  29 PHE HE2  1 1 
        3  7495 1 1  30 PHE HZ   H  -9.162 -15.508 -10.008 1.00 . A A .  29 PHE HZ   1 1 
        3  7496 1 1  30 PHE N    N -11.393 -10.084 -11.383 1.00 . A A .  29 PHE N    1 1 
        3  7497 1 1  30 PHE O    O  -8.729  -9.777 -10.467 1.00 . A A .  29 PHE O    1 1 
        3  7498 1 1  31 VAL C    C  -8.022  -6.994  -7.539 1.00 . A A .  30 VAL C    1 1 
        3  7499 1 1  31 VAL CA   C  -8.109  -7.422  -9.008 1.00 . A A .  30 VAL CA   1 1 
        3  7500 1 1  31 VAL CB   C  -7.819  -6.268  -9.991 1.00 . A A .  30 VAL CB   1 1 
        3  7501 1 1  31 VAL CG1  C  -7.727  -6.813 -11.417 1.00 . A A .  30 VAL CG1  1 1 
        3  7502 1 1  31 VAL CG2  C  -8.910  -5.197  -9.954 1.00 . A A .  30 VAL CG2  1 1 
        3  7503 1 1  31 VAL H    H -10.227  -7.505  -8.876 1.00 . A A .  30 VAL H    1 1 
        3  7504 1 1  31 VAL HA   H  -7.357  -8.193  -9.169 1.00 . A A .  30 VAL HA   1 1 
        3  7505 1 1  31 VAL HB   H  -6.857  -5.825  -9.750 1.00 . A A .  30 VAL HB   1 1 
        3  7506 1 1  31 VAL HG11 H  -8.690  -7.230 -11.713 1.00 . A A .  30 VAL HG11 1 1 
        3  7507 1 1  31 VAL HG12 H  -7.459  -6.005 -12.097 1.00 . A A .  30 VAL HG12 1 1 
        3  7508 1 1  31 VAL HG13 H  -6.965  -7.594 -11.461 1.00 . A A .  30 VAL HG13 1 1 
        3  7509 1 1  31 VAL HG21 H  -9.032  -4.821  -8.940 1.00 . A A .  30 VAL HG21 1 1 
        3  7510 1 1  31 VAL HG22 H  -8.631  -4.376 -10.614 1.00 . A A .  30 VAL HG22 1 1 
        3  7511 1 1  31 VAL HG23 H  -9.857  -5.618 -10.294 1.00 . A A .  30 VAL HG23 1 1 
        3  7512 1 1  31 VAL N    N  -9.427  -7.999  -9.254 1.00 . A A .  30 VAL N    1 1 
        3  7513 1 1  31 VAL O    O  -9.004  -6.501  -6.986 1.00 . A A .  30 VAL O    1 1 
        3  7514 1 1  32 ILE C    C  -5.864  -5.583  -5.274 1.00 . A A .  31 ILE C    1 1 
        3  7515 1 1  32 ILE CA   C  -6.663  -6.869  -5.487 1.00 . A A .  31 ILE CA   1 1 
        3  7516 1 1  32 ILE CB   C  -5.963  -8.037  -4.787 1.00 . A A .  31 ILE CB   1 1 
        3  7517 1 1  32 ILE CD1  C  -7.006 -10.195  -5.636 1.00 . A A .  31 ILE CD1  1 1 
        3  7518 1 1  32 ILE CG1  C  -6.954  -9.166  -4.508 1.00 . A A .  31 ILE CG1  1 1 
        3  7519 1 1  32 ILE CG2  C  -5.401  -7.576  -3.440 1.00 . A A .  31 ILE CG2  1 1 
        3  7520 1 1  32 ILE H    H  -6.061  -7.553  -7.411 1.00 . A A .  31 ILE H    1 1 
        3  7521 1 1  32 ILE HA   H  -7.641  -6.742  -5.020 1.00 . A A .  31 ILE HA   1 1 
        3  7522 1 1  32 ILE HB   H  -5.141  -8.406  -5.397 1.00 . A A .  31 ILE HB   1 1 
        3  7523 1 1  32 ILE HD11 H  -7.687 -11.001  -5.360 1.00 . A A .  31 ILE HD11 1 1 
        3  7524 1 1  32 ILE HD12 H  -7.348  -9.725  -6.559 1.00 . A A .  31 ILE HD12 1 1 
        3  7525 1 1  32 ILE HD13 H  -6.012 -10.616  -5.779 1.00 . A A .  31 ILE HD13 1 1 
        3  7526 1 1  32 ILE HG12 H  -6.638  -9.682  -3.603 1.00 . A A .  31 ILE HG12 1 1 
        3  7527 1 1  32 ILE HG13 H  -7.939  -8.742  -4.344 1.00 . A A .  31 ILE HG13 1 1 
        3  7528 1 1  32 ILE HG21 H  -4.926  -8.418  -2.942 1.00 . A A .  31 ILE HG21 1 1 
        3  7529 1 1  32 ILE HG22 H  -4.661  -6.785  -3.579 1.00 . A A .  31 ILE HG22 1 1 
        3  7530 1 1  32 ILE HG23 H  -6.210  -7.193  -2.818 1.00 . A A .  31 ILE HG23 1 1 
        3  7531 1 1  32 ILE N    N  -6.855  -7.177  -6.903 1.00 . A A .  31 ILE N    1 1 
        3  7532 1 1  32 ILE O    O  -4.817  -5.392  -5.887 1.00 . A A .  31 ILE O    1 1 
        3  7533 1 1  33 ARG C    C  -5.876  -3.062  -2.629 1.00 . A A .  32 ARG C    1 1 
        3  7534 1 1  33 ARG CA   C  -5.729  -3.426  -4.093 1.00 . A A .  32 ARG CA   1 1 
        3  7535 1 1  33 ARG CB   C  -6.369  -2.309  -4.929 1.00 . A A .  32 ARG CB   1 1 
        3  7536 1 1  33 ARG CD   C  -8.547  -1.036  -5.244 1.00 . A A .  32 ARG CD   1 1 
        3  7537 1 1  33 ARG CG   C  -7.896  -2.340  -4.785 1.00 . A A .  32 ARG CG   1 1 
        3  7538 1 1  33 ARG CZ   C  -9.668   0.685  -3.845 1.00 . A A .  32 ARG CZ   1 1 
        3  7539 1 1  33 ARG H    H  -7.228  -4.922  -3.919 1.00 . A A .  32 ARG H    1 1 
        3  7540 1 1  33 ARG HA   H  -4.666  -3.482  -4.334 1.00 . A A .  32 ARG HA   1 1 
        3  7541 1 1  33 ARG HB2  H  -5.999  -1.346  -4.570 1.00 . A A .  32 ARG HB2  1 1 
        3  7542 1 1  33 ARG HB3  H  -6.078  -2.417  -5.970 1.00 . A A .  32 ARG HB3  1 1 
        3  7543 1 1  33 ARG HD2  H  -7.991  -0.624  -6.090 1.00 . A A .  32 ARG HD2  1 1 
        3  7544 1 1  33 ARG HD3  H  -9.564  -1.257  -5.570 1.00 . A A .  32 ARG HD3  1 1 
        3  7545 1 1  33 ARG HE   H  -7.746   0.086  -3.616 1.00 . A A .  32 ARG HE   1 1 
        3  7546 1 1  33 ARG HG2  H  -8.285  -3.161  -5.385 1.00 . A A .  32 ARG HG2  1 1 
        3  7547 1 1  33 ARG HG3  H  -8.170  -2.516  -3.749 1.00 . A A .  32 ARG HG3  1 1 
        3  7548 1 1  33 ARG HH11 H -10.902  -0.152  -5.235 1.00 . A A .  32 ARG HH11 1 1 
        3  7549 1 1  33 ARG HH12 H -11.635   1.080  -4.237 1.00 . A A .  32 ARG HH12 1 1 
        3  7550 1 1  33 ARG HH21 H  -8.717   1.722  -2.375 1.00 . A A .  32 ARG HH21 1 1 
        3  7551 1 1  33 ARG HH22 H -10.405   2.140  -2.638 1.00 . A A .  32 ARG HH22 1 1 
        3  7552 1 1  33 ARG N    N  -6.362  -4.704  -4.399 1.00 . A A .  32 ARG N    1 1 
        3  7553 1 1  33 ARG NE   N  -8.590  -0.047  -4.159 1.00 . A A .  32 ARG NE   1 1 
        3  7554 1 1  33 ARG NH1  N -10.824   0.524  -4.492 1.00 . A A .  32 ARG NH1  1 1 
        3  7555 1 1  33 ARG NH2  N  -9.588   1.591  -2.871 1.00 . A A .  32 ARG NH2  1 1 
        3  7556 1 1  33 ARG O    O  -6.777  -3.554  -1.959 1.00 . A A .  32 ARG O    1 1 
        3  7557 1 1  34 GLN C    C  -6.584  -0.870  -0.889 1.00 . A A .  33 GLN C    1 1 
        3  7558 1 1  34 GLN CA   C  -5.243  -1.598  -0.819 1.00 . A A .  33 GLN CA   1 1 
        3  7559 1 1  34 GLN CB   C  -4.111  -0.642  -0.438 1.00 . A A .  33 GLN CB   1 1 
        3  7560 1 1  34 GLN CD   C  -3.537   1.199   1.226 1.00 . A A .  33 GLN CD   1 1 
        3  7561 1 1  34 GLN CG   C  -4.369  -0.047   0.950 1.00 . A A .  33 GLN CG   1 1 
        3  7562 1 1  34 GLN H    H  -4.170  -1.949  -2.637 1.00 . A A .  33 GLN H    1 1 
        3  7563 1 1  34 GLN HA   H  -5.304  -2.386  -0.069 1.00 . A A .  33 GLN HA   1 1 
        3  7564 1 1  34 GLN HB2  H  -3.163  -1.175  -0.438 1.00 . A A .  33 GLN HB2  1 1 
        3  7565 1 1  34 GLN HB3  H  -4.077   0.164  -1.173 1.00 . A A .  33 GLN HB3  1 1 
        3  7566 1 1  34 GLN HE21 H  -3.234   2.646   2.625 1.00 . A A .  33 GLN HE21 1 1 
        3  7567 1 1  34 GLN HE22 H  -4.482   1.479   3.014 1.00 . A A .  33 GLN HE22 1 1 
        3  7568 1 1  34 GLN HG2  H  -5.416   0.232   1.042 1.00 . A A .  33 GLN HG2  1 1 
        3  7569 1 1  34 GLN HG3  H  -4.150  -0.796   1.710 1.00 . A A .  33 GLN HG3  1 1 
        3  7570 1 1  34 GLN N    N  -4.998  -2.195  -2.121 1.00 . A A .  33 GLN N    1 1 
        3  7571 1 1  34 GLN NE2  N  -3.768   1.825   2.381 1.00 . A A .  33 GLN NE2  1 1 
        3  7572 1 1  34 GLN O    O  -6.883  -0.200  -1.879 1.00 . A A .  33 GLN O    1 1 
        3  7573 1 1  34 GLN OE1  O  -2.702   1.593   0.418 1.00 . A A .  33 GLN OE1  1 1 
        3  7574 1 1  35 SER C    C  -8.615   1.099   0.497 1.00 . A A .  34 SER C    1 1 
        3  7575 1 1  35 SER CA   C  -8.710  -0.399   0.228 1.00 . A A .  34 SER CA   1 1 
        3  7576 1 1  35 SER CB   C  -9.491  -1.040   1.372 1.00 . A A .  34 SER CB   1 1 
        3  7577 1 1  35 SER H    H  -7.081  -1.546   0.962 1.00 . A A .  34 SER H    1 1 
        3  7578 1 1  35 SER HA   H  -9.239  -0.572  -0.709 1.00 . A A .  34 SER HA   1 1 
        3  7579 1 1  35 SER HB2  H -10.542  -0.757   1.304 1.00 . A A .  34 SER HB2  1 1 
        3  7580 1 1  35 SER HB3  H  -9.405  -2.122   1.325 1.00 . A A .  34 SER HB3  1 1 
        3  7581 1 1  35 SER HG   H  -8.074  -0.919   2.698 1.00 . A A .  34 SER HG   1 1 
        3  7582 1 1  35 SER N    N  -7.390  -1.004   0.165 1.00 . A A .  34 SER N    1 1 
        3  7583 1 1  35 SER O    O  -7.533   1.637   0.724 1.00 . A A .  34 SER O    1 1 
        3  7584 1 1  35 SER OG   O  -8.963  -0.566   2.589 1.00 . A A .  34 SER OG   1 1 
        3  7585 1 1  36 SER C    C -10.460   3.151   2.343 1.00 . A A .  35 SER C    1 1 
        3  7586 1 1  36 SER CA   C  -9.889   3.137   0.923 1.00 . A A .  35 SER CA   1 1 
        3  7587 1 1  36 SER CB   C -10.743   3.946  -0.050 1.00 . A A .  35 SER CB   1 1 
        3  7588 1 1  36 SER H    H -10.603   1.304   0.126 1.00 . A A .  35 SER H    1 1 
        3  7589 1 1  36 SER HA   H  -8.891   3.577   0.955 1.00 . A A .  35 SER HA   1 1 
        3  7590 1 1  36 SER HB2  H -10.282   3.932  -1.035 1.00 . A A .  35 SER HB2  1 1 
        3  7591 1 1  36 SER HB3  H -11.739   3.510  -0.110 1.00 . A A .  35 SER HB3  1 1 
        3  7592 1 1  36 SER HG   H -11.137   5.265   1.316 1.00 . A A .  35 SER HG   1 1 
        3  7593 1 1  36 SER N    N  -9.771   1.765   0.467 1.00 . A A .  35 SER N    1 1 
        3  7594 1 1  36 SER O    O -10.885   4.197   2.831 1.00 . A A .  35 SER O    1 1 
        3  7595 1 1  36 SER OG   O -10.836   5.280   0.402 1.00 . A A .  35 SER OG   1 1 
        3  7596 1 1  37 ARG C    C  -9.871   2.126   5.381 1.00 . A A .  36 ARG C    1 1 
        3  7597 1 1  37 ARG CA   C -10.974   1.844   4.367 1.00 . A A .  36 ARG CA   1 1 
        3  7598 1 1  37 ARG CB   C -11.472   0.413   4.596 1.00 . A A .  36 ARG CB   1 1 
        3  7599 1 1  37 ARG CD   C -13.852   0.691   3.712 1.00 . A A .  36 ARG CD   1 1 
        3  7600 1 1  37 ARG CG   C -12.530  -0.075   3.604 1.00 . A A .  36 ARG CG   1 1 
        3  7601 1 1  37 ARG CZ   C -13.869   2.114   1.684 1.00 . A A .  36 ARG CZ   1 1 
        3  7602 1 1  37 ARG H    H -10.115   1.152   2.553 1.00 . A A .  36 ARG H    1 1 
        3  7603 1 1  37 ARG HA   H -11.788   2.549   4.531 1.00 . A A .  36 ARG HA   1 1 
        3  7604 1 1  37 ARG HB2  H -10.617  -0.257   4.534 1.00 . A A .  36 ARG HB2  1 1 
        3  7605 1 1  37 ARG HB3  H -11.885   0.345   5.603 1.00 . A A .  36 ARG HB3  1 1 
        3  7606 1 1  37 ARG HD2  H -14.640   0.081   3.271 1.00 . A A .  36 ARG HD2  1 1 
        3  7607 1 1  37 ARG HD3  H -14.092   0.853   4.764 1.00 . A A .  36 ARG HD3  1 1 
        3  7608 1 1  37 ARG HE   H -13.736   2.811   3.581 1.00 . A A .  36 ARG HE   1 1 
        3  7609 1 1  37 ARG HG2  H -12.146  -0.009   2.588 1.00 . A A .  36 ARG HG2  1 1 
        3  7610 1 1  37 ARG HG3  H -12.727  -1.121   3.825 1.00 . A A .  36 ARG HG3  1 1 
        3  7611 1 1  37 ARG HH11 H -13.917   0.112   1.239 1.00 . A A .  36 ARG HH11 1 1 
        3  7612 1 1  37 ARG HH12 H -13.979   1.212  -0.128 1.00 . A A .  36 ARG HH12 1 1 
        3  7613 1 1  37 ARG HH21 H -13.824   4.154   1.719 1.00 . A A .  36 ARG HH21 1 1 
        3  7614 1 1  37 ARG HH22 H -13.915   3.411   0.130 1.00 . A A .  36 ARG HH22 1 1 
        3  7615 1 1  37 ARG N    N -10.472   1.984   3.006 1.00 . A A .  36 ARG N    1 1 
        3  7616 1 1  37 ARG NE   N -13.811   1.978   3.015 1.00 . A A .  36 ARG NE   1 1 
        3  7617 1 1  37 ARG NH1  N -13.926   1.058   0.873 1.00 . A A .  36 ARG NH1  1 1 
        3  7618 1 1  37 ARG NH2  N -13.870   3.330   1.138 1.00 . A A .  36 ARG NH2  1 1 
        3  7619 1 1  37 ARG O    O -10.159   2.611   6.473 1.00 . A A .  36 ARG O    1 1 
        3  7620 1 1  38 GLY C    C  -6.194   1.420   5.430 1.00 . A A .  37 GLY C    1 1 
        3  7621 1 1  38 GLY CA   C  -7.503   2.011   5.950 1.00 . A A .  37 GLY CA   1 1 
        3  7622 1 1  38 GLY H    H  -8.413   1.453   4.113 1.00 . A A .  37 GLY H    1 1 
        3  7623 1 1  38 GLY HA2  H  -7.363   3.077   6.128 1.00 . A A .  37 GLY HA2  1 1 
        3  7624 1 1  38 GLY HA3  H  -7.743   1.539   6.903 1.00 . A A .  37 GLY HA3  1 1 
        3  7625 1 1  38 GLY N    N  -8.613   1.825   5.031 1.00 . A A .  37 GLY N    1 1 
        3  7626 1 1  38 GLY O    O  -6.121   0.932   4.302 1.00 . A A .  37 GLY O    1 1 
        3  7627 1 1  39 ASP C    C  -3.691  -0.525   6.176 1.00 . A A .  38 ASP C    1 1 
        3  7628 1 1  39 ASP CA   C  -3.827   0.979   5.945 1.00 . A A .  38 ASP CA   1 1 
        3  7629 1 1  39 ASP CB   C  -2.801   1.745   6.782 1.00 . A A .  38 ASP CB   1 1 
        3  7630 1 1  39 ASP CG   C  -2.774   3.236   6.454 1.00 . A A .  38 ASP CG   1 1 
        3  7631 1 1  39 ASP H    H  -5.290   1.873   7.190 1.00 . A A .  38 ASP H    1 1 
        3  7632 1 1  39 ASP HA   H  -3.627   1.178   4.893 1.00 . A A .  38 ASP HA   1 1 
        3  7633 1 1  39 ASP HB2  H  -3.033   1.614   7.841 1.00 . A A .  38 ASP HB2  1 1 
        3  7634 1 1  39 ASP HB3  H  -1.819   1.327   6.595 1.00 . A A .  38 ASP HB3  1 1 
        3  7635 1 1  39 ASP N    N  -5.158   1.471   6.272 1.00 . A A .  38 ASP N    1 1 
        3  7636 1 1  39 ASP O    O  -2.887  -1.175   5.510 1.00 . A A .  38 ASP O    1 1 
        3  7637 1 1  39 ASP OD1  O  -2.174   3.977   7.261 1.00 . A A .  38 ASP OD1  1 1 
        3  7638 1 1  39 ASP OD2  O  -3.347   3.614   5.408 1.00 . A A .  38 ASP OD2  1 1 
        3  7639 1 1  40 ASP C    C  -5.763  -3.083   6.651 1.00 . A A .  39 ASP C    1 1 
        3  7640 1 1  40 ASP CA   C  -4.537  -2.514   7.357 1.00 . A A .  39 ASP CA   1 1 
        3  7641 1 1  40 ASP CB   C  -4.573  -2.821   8.860 1.00 . A A .  39 ASP CB   1 1 
        3  7642 1 1  40 ASP CG   C  -5.672  -2.070   9.615 1.00 . A A .  39 ASP CG   1 1 
        3  7643 1 1  40 ASP H    H  -5.059  -0.495   7.686 1.00 . A A .  39 ASP H    1 1 
        3  7644 1 1  40 ASP HA   H  -3.655  -2.990   6.926 1.00 . A A .  39 ASP HA   1 1 
        3  7645 1 1  40 ASP HB2  H  -4.704  -3.894   9.000 1.00 . A A .  39 ASP HB2  1 1 
        3  7646 1 1  40 ASP HB3  H  -3.612  -2.541   9.290 1.00 . A A .  39 ASP HB3  1 1 
        3  7647 1 1  40 ASP N    N  -4.469  -1.081   7.109 1.00 . A A .  39 ASP N    1 1 
        3  7648 1 1  40 ASP O    O  -6.331  -4.074   7.100 1.00 . A A .  39 ASP O    1 1 
        3  7649 1 1  40 ASP OD1  O  -6.339  -2.729  10.444 1.00 . A A .  39 ASP OD1  1 1 
        3  7650 1 1  40 ASP OD2  O  -5.832  -0.854   9.357 1.00 . A A .  39 ASP OD2  1 1 
        3  7651 1 1  41 HIS C    C  -7.108  -2.998   3.326 1.00 . A A .  40 HIS C    1 1 
        3  7652 1 1  41 HIS CA   C  -7.364  -2.902   4.824 1.00 . A A .  40 HIS CA   1 1 
        3  7653 1 1  41 HIS CB   C  -8.527  -1.958   5.127 1.00 . A A .  40 HIS CB   1 1 
        3  7654 1 1  41 HIS CD2  C  -9.940  -2.536   7.168 1.00 . A A .  40 HIS CD2  1 1 
        3  7655 1 1  41 HIS CE1  C  -8.889  -1.339   8.689 1.00 . A A .  40 HIS CE1  1 1 
        3  7656 1 1  41 HIS CG   C  -8.899  -1.878   6.582 1.00 . A A .  40 HIS CG   1 1 
        3  7657 1 1  41 HIS H    H  -5.673  -1.666   5.188 1.00 . A A .  40 HIS H    1 1 
        3  7658 1 1  41 HIS HA   H  -7.632  -3.900   5.175 1.00 . A A .  40 HIS HA   1 1 
        3  7659 1 1  41 HIS HB2  H  -8.249  -0.955   4.806 1.00 . A A .  40 HIS HB2  1 1 
        3  7660 1 1  41 HIS HB3  H  -9.402  -2.278   4.562 1.00 . A A .  40 HIS HB3  1 1 
        3  7661 1 1  41 HIS HD2  H -10.641  -3.201   6.682 1.00 . A A .  40 HIS HD2  1 1 
        3  7662 1 1  41 HIS HE1  H  -8.622  -0.902   9.642 1.00 . A A .  40 HIS HE1  1 1 
        3  7663 1 1  41 HIS HE2  H -10.561  -2.502   9.207 1.00 . A A .  40 HIS HE2  1 1 
        3  7664 1 1  41 HIS N    N  -6.181  -2.464   5.543 1.00 . A A .  40 HIS N    1 1 
        3  7665 1 1  41 HIS ND1  N  -8.232  -1.115   7.541 1.00 . A A .  40 HIS ND1  1 1 
        3  7666 1 1  41 HIS NE2  N  -9.918  -2.184   8.497 1.00 . A A .  40 HIS NE2  1 1 
        3  7667 1 1  41 HIS O    O  -6.503  -2.113   2.723 1.00 . A A .  40 HIS O    1 1 
        3  7668 1 1  42 LEU C    C  -8.764  -4.502   0.661 1.00 . A A .  41 LEU C    1 1 
        3  7669 1 1  42 LEU CA   C  -7.393  -4.437   1.332 1.00 . A A .  41 LEU CA   1 1 
        3  7670 1 1  42 LEU CB   C  -6.644  -5.774   1.287 1.00 . A A .  41 LEU CB   1 1 
        3  7671 1 1  42 LEU CD1  C  -4.811  -5.504  -0.402 1.00 . A A .  41 LEU CD1  1 1 
        3  7672 1 1  42 LEU CD2  C  -5.811  -7.727   0.049 1.00 . A A .  41 LEU CD2  1 1 
        3  7673 1 1  42 LEU CG   C  -6.107  -6.235  -0.067 1.00 . A A .  41 LEU CG   1 1 
        3  7674 1 1  42 LEU H    H  -8.122  -4.745   3.290 1.00 . A A .  41 LEU H    1 1 
        3  7675 1 1  42 LEU HA   H  -6.790  -3.670   0.849 1.00 . A A .  41 LEU HA   1 1 
        3  7676 1 1  42 LEU HB2  H  -5.807  -5.715   1.977 1.00 . A A .  41 LEU HB2  1 1 
        3  7677 1 1  42 LEU HB3  H  -7.319  -6.541   1.666 1.00 . A A .  41 LEU HB3  1 1 
        3  7678 1 1  42 LEU HD11 H  -4.456  -5.821  -1.381 1.00 . A A .  41 LEU HD11 1 1 
        3  7679 1 1  42 LEU HD12 H  -4.985  -4.432  -0.412 1.00 . A A .  41 LEU HD12 1 1 
        3  7680 1 1  42 LEU HD13 H  -4.054  -5.738   0.346 1.00 . A A .  41 LEU HD13 1 1 
        3  7681 1 1  42 LEU HD21 H  -6.736  -8.272   0.245 1.00 . A A .  41 LEU HD21 1 1 
        3  7682 1 1  42 LEU HD22 H  -5.374  -8.090  -0.876 1.00 . A A .  41 LEU HD22 1 1 
        3  7683 1 1  42 LEU HD23 H  -5.112  -7.897   0.871 1.00 . A A .  41 LEU HD23 1 1 
        3  7684 1 1  42 LEU HG   H  -6.849  -6.075  -0.848 1.00 . A A .  41 LEU HG   1 1 
        3  7685 1 1  42 LEU N    N  -7.584  -4.094   2.733 1.00 . A A .  41 LEU N    1 1 
        3  7686 1 1  42 LEU O    O  -9.785  -4.534   1.344 1.00 . A A .  41 LEU O    1 1 
        3  7687 1 1  43 ALA C    C  -9.898  -5.424  -2.674 1.00 . A A .  42 ALA C    1 1 
        3  7688 1 1  43 ALA CA   C -10.047  -4.594  -1.408 1.00 . A A .  42 ALA CA   1 1 
        3  7689 1 1  43 ALA CB   C -10.534  -3.182  -1.732 1.00 . A A .  42 ALA CB   1 1 
        3  7690 1 1  43 ALA H    H  -7.942  -4.488  -1.200 1.00 . A A .  42 ALA H    1 1 
        3  7691 1 1  43 ALA HA   H -10.788  -5.072  -0.773 1.00 . A A .  42 ALA HA   1 1 
        3  7692 1 1  43 ALA HB1  H -11.477  -3.240  -2.276 1.00 . A A .  42 ALA HB1  1 1 
        3  7693 1 1  43 ALA HB2  H -10.692  -2.628  -0.805 1.00 . A A .  42 ALA HB2  1 1 
        3  7694 1 1  43 ALA HB3  H  -9.794  -2.667  -2.342 1.00 . A A .  42 ALA HB3  1 1 
        3  7695 1 1  43 ALA N    N  -8.802  -4.522  -0.670 1.00 . A A .  42 ALA N    1 1 
        3  7696 1 1  43 ALA O    O  -8.884  -5.338  -3.362 1.00 . A A .  42 ALA O    1 1 
        3  7697 1 1  44 ILE C    C -12.014  -6.213  -5.102 1.00 . A A .  43 ILE C    1 1 
        3  7698 1 1  44 ILE CA   C -10.998  -6.945  -4.233 1.00 . A A .  43 ILE CA   1 1 
        3  7699 1 1  44 ILE CB   C -11.441  -8.394  -4.002 1.00 . A A .  43 ILE CB   1 1 
        3  7700 1 1  44 ILE CD1  C -10.949 -10.373  -2.536 1.00 . A A .  43 ILE CD1  1 1 
        3  7701 1 1  44 ILE CG1  C -10.346  -9.216  -3.324 1.00 . A A .  43 ILE CG1  1 1 
        3  7702 1 1  44 ILE CG2  C -11.802  -9.061  -5.334 1.00 . A A .  43 ILE CG2  1 1 
        3  7703 1 1  44 ILE H    H -11.678  -6.332  -2.306 1.00 . A A .  43 ILE H    1 1 
        3  7704 1 1  44 ILE HA   H -10.029  -6.938  -4.730 1.00 . A A .  43 ILE HA   1 1 
        3  7705 1 1  44 ILE HB   H -12.325  -8.385  -3.367 1.00 . A A .  43 ILE HB   1 1 
        3  7706 1 1  44 ILE HD11 H -10.145 -10.933  -2.061 1.00 . A A .  43 ILE HD11 1 1 
        3  7707 1 1  44 ILE HD12 H -11.623  -9.984  -1.774 1.00 . A A .  43 ILE HD12 1 1 
        3  7708 1 1  44 ILE HD13 H -11.497 -11.037  -3.205 1.00 . A A .  43 ILE HD13 1 1 
        3  7709 1 1  44 ILE HG12 H  -9.683  -9.620  -4.086 1.00 . A A .  43 ILE HG12 1 1 
        3  7710 1 1  44 ILE HG13 H  -9.775  -8.586  -2.643 1.00 . A A .  43 ILE HG13 1 1 
        3  7711 1 1  44 ILE HG21 H -10.950  -9.015  -6.011 1.00 . A A .  43 ILE HG21 1 1 
        3  7712 1 1  44 ILE HG22 H -12.067 -10.104  -5.168 1.00 . A A .  43 ILE HG22 1 1 
        3  7713 1 1  44 ILE HG23 H -12.651  -8.552  -5.787 1.00 . A A .  43 ILE HG23 1 1 
        3  7714 1 1  44 ILE N    N -10.923  -6.226  -2.974 1.00 . A A .  43 ILE N    1 1 
        3  7715 1 1  44 ILE O    O -13.150  -6.011  -4.677 1.00 . A A .  43 ILE O    1 1 
        3  7716 1 1  45 THR C    C -12.840  -6.219  -8.310 1.00 . A A .  44 THR C    1 1 
        3  7717 1 1  45 THR CA   C -12.515  -5.184  -7.251 1.00 . A A .  44 THR CA   1 1 
        3  7718 1 1  45 THR CB   C -11.865  -3.940  -7.859 1.00 . A A .  44 THR CB   1 1 
        3  7719 1 1  45 THR CG2  C -12.886  -3.150  -8.668 1.00 . A A .  44 THR CG2  1 1 
        3  7720 1 1  45 THR H    H -10.654  -5.965  -6.594 1.00 . A A .  44 THR H    1 1 
        3  7721 1 1  45 THR HA   H -13.436  -4.895  -6.748 1.00 . A A .  44 THR HA   1 1 
        3  7722 1 1  45 THR HB   H -11.047  -4.247  -8.506 1.00 . A A .  44 THR HB   1 1 
        3  7723 1 1  45 THR HG1  H -10.722  -3.618  -6.324 1.00 . A A .  44 THR HG1  1 1 
        3  7724 1 1  45 THR HG21 H -13.635  -2.744  -7.990 1.00 . A A .  44 THR HG21 1 1 
        3  7725 1 1  45 THR HG22 H -12.386  -2.329  -9.180 1.00 . A A .  44 THR HG22 1 1 
        3  7726 1 1  45 THR HG23 H -13.366  -3.799  -9.399 1.00 . A A .  44 THR HG23 1 1 
        3  7727 1 1  45 THR N    N -11.612  -5.818  -6.308 1.00 . A A .  44 THR N    1 1 
        3  7728 1 1  45 THR O    O -11.949  -6.630  -9.049 1.00 . A A .  44 THR O    1 1 
        3  7729 1 1  45 THR OG1  O -11.362  -3.112  -6.830 1.00 . A A .  44 THR OG1  1 1 
        3  7730 1 1  46 TRP C    C -15.550  -7.242 -10.282 1.00 . A A .  45 TRP C    1 1 
        3  7731 1 1  46 TRP CA   C -14.508  -7.710  -9.273 1.00 . A A .  45 TRP CA   1 1 
        3  7732 1 1  46 TRP CB   C -14.927  -8.951  -8.479 1.00 . A A .  45 TRP CB   1 1 
        3  7733 1 1  46 TRP CD1  C -16.629  -8.053  -6.828 1.00 . A A .  45 TRP CD1  1 1 
        3  7734 1 1  46 TRP CD2  C -17.433  -9.743  -8.059 1.00 . A A .  45 TRP CD2  1 1 
        3  7735 1 1  46 TRP CE2  C -18.495  -9.304  -7.220 1.00 . A A .  45 TRP CE2  1 1 
        3  7736 1 1  46 TRP CE3  C -17.703 -10.836  -8.908 1.00 . A A .  45 TRP CE3  1 1 
        3  7737 1 1  46 TRP CG   C -16.263  -8.905  -7.811 1.00 . A A .  45 TRP CG   1 1 
        3  7738 1 1  46 TRP CH2  C -20.002 -10.971  -8.104 1.00 . A A .  45 TRP CH2  1 1 
        3  7739 1 1  46 TRP CZ2  C -19.767  -9.886  -7.252 1.00 . A A .  45 TRP CZ2  1 1 
        3  7740 1 1  46 TRP CZ3  C -18.970 -11.445  -8.927 1.00 . A A .  45 TRP CZ3  1 1 
        3  7741 1 1  46 TRP H    H -14.812  -6.204  -7.801 1.00 . A A .  45 TRP H    1 1 
        3  7742 1 1  46 TRP HA   H -13.623  -7.988  -9.842 1.00 . A A .  45 TRP HA   1 1 
        3  7743 1 1  46 TRP HB2  H -14.942  -9.798  -9.166 1.00 . A A .  45 TRP HB2  1 1 
        3  7744 1 1  46 TRP HB3  H -14.165  -9.153  -7.727 1.00 . A A .  45 TRP HB3  1 1 
        3  7745 1 1  46 TRP HD1  H -15.987  -7.304  -6.392 1.00 . A A .  45 TRP HD1  1 1 
        3  7746 1 1  46 TRP HE1  H -18.416  -7.758  -5.753 1.00 . A A .  45 TRP HE1  1 1 
        3  7747 1 1  46 TRP HE3  H -16.923 -11.211  -9.556 1.00 . A A .  45 TRP HE3  1 1 
        3  7748 1 1  46 TRP HH2  H -20.976 -11.439  -8.128 1.00 . A A .  45 TRP HH2  1 1 
        3  7749 1 1  46 TRP HZ2  H -20.559  -9.503  -6.626 1.00 . A A .  45 TRP HZ2  1 1 
        3  7750 1 1  46 TRP HZ3  H -19.149 -12.283  -9.581 1.00 . A A .  45 TRP HZ3  1 1 
        3  7751 1 1  46 TRP N    N -14.107  -6.638  -8.384 1.00 . A A .  45 TRP N    1 1 
        3  7752 1 1  46 TRP NE1  N -17.940  -8.284  -6.472 1.00 . A A .  45 TRP NE1  1 1 
        3  7753 1 1  46 TRP O    O -16.420  -6.435  -9.963 1.00 . A A .  45 TRP O    1 1 
        3  7754 1 1  47 LYS C    C -17.291  -8.372 -13.007 1.00 . A A .  46 LYS C    1 1 
        3  7755 1 1  47 LYS CA   C -16.204  -7.368 -12.667 1.00 . A A .  46 LYS CA   1 1 
        3  7756 1 1  47 LYS CB   C -15.263  -7.301 -13.860 1.00 . A A .  46 LYS CB   1 1 
        3  7757 1 1  47 LYS CD   C -14.963  -6.711 -16.215 1.00 . A A .  46 LYS CD   1 1 
        3  7758 1 1  47 LYS CE   C -15.621  -6.410 -17.555 1.00 . A A .  46 LYS CE   1 1 
        3  7759 1 1  47 LYS CG   C -15.994  -6.805 -15.105 1.00 . A A .  46 LYS CG   1 1 
        3  7760 1 1  47 LYS H    H -14.764  -8.511 -11.640 1.00 . A A .  46 LYS H    1 1 
        3  7761 1 1  47 LYS HA   H -16.645  -6.385 -12.495 1.00 . A A .  46 LYS HA   1 1 
        3  7762 1 1  47 LYS HB2  H -14.419  -6.653 -13.625 1.00 . A A .  46 LYS HB2  1 1 
        3  7763 1 1  47 LYS HB3  H -14.891  -8.306 -14.058 1.00 . A A .  46 LYS HB3  1 1 
        3  7764 1 1  47 LYS HD2  H -14.272  -5.914 -15.962 1.00 . A A .  46 LYS HD2  1 1 
        3  7765 1 1  47 LYS HD3  H -14.418  -7.652 -16.278 1.00 . A A .  46 LYS HD3  1 1 
        3  7766 1 1  47 LYS HE2  H -16.486  -7.060 -17.690 1.00 . A A .  46 LYS HE2  1 1 
        3  7767 1 1  47 LYS HE3  H -15.955  -5.371 -17.562 1.00 . A A .  46 LYS HE3  1 1 
        3  7768 1 1  47 LYS HG2  H -16.767  -7.515 -15.389 1.00 . A A .  46 LYS HG2  1 1 
        3  7769 1 1  47 LYS HG3  H -16.435  -5.827 -14.925 1.00 . A A .  46 LYS HG3  1 1 
        3  7770 1 1  47 LYS HZ1  H -14.473  -7.639 -18.709 1.00 . A A .  46 LYS HZ1  1 1 
        3  7771 1 1  47 LYS HZ2  H -15.057  -6.327 -19.531 1.00 . A A .  46 LYS HZ2  1 1 
        3  7772 1 1  47 LYS HZ3  H -13.805  -6.154 -18.465 1.00 . A A .  46 LYS HZ3  1 1 
        3  7773 1 1  47 LYS N    N -15.437  -7.772 -11.503 1.00 . A A .  46 LYS N    1 1 
        3  7774 1 1  47 LYS NZ   N -14.669  -6.646 -18.655 1.00 . A A .  46 LYS NZ   1 1 
        3  7775 1 1  47 LYS O    O -17.051  -9.575 -12.912 1.00 . A A .  46 LYS O    1 1 
        3  7776 1 1  48 LEU C    C -20.006  -8.412 -15.242 1.00 . A A .  47 LEU C    1 1 
        3  7777 1 1  48 LEU CA   C -19.624  -8.624 -13.776 1.00 . A A .  47 LEU CA   1 1 
        3  7778 1 1  48 LEU CB   C -20.814  -8.188 -12.916 1.00 . A A .  47 LEU CB   1 1 
        3  7779 1 1  48 LEU CD1  C -21.769  -7.602 -10.704 1.00 . A A .  47 LEU CD1  1 1 
        3  7780 1 1  48 LEU CD2  C -19.848  -9.147 -10.783 1.00 . A A .  47 LEU CD2  1 1 
        3  7781 1 1  48 LEU CG   C -20.478  -7.925 -11.445 1.00 . A A .  47 LEU CG   1 1 
        3  7782 1 1  48 LEU H    H -18.541  -6.834 -13.434 1.00 . A A .  47 LEU H    1 1 
        3  7783 1 1  48 LEU HA   H -19.418  -9.682 -13.605 1.00 . A A .  47 LEU HA   1 1 
        3  7784 1 1  48 LEU HB2  H -21.215  -7.264 -13.331 1.00 . A A .  47 LEU HB2  1 1 
        3  7785 1 1  48 LEU HB3  H -21.591  -8.952 -12.977 1.00 . A A .  47 LEU HB3  1 1 
        3  7786 1 1  48 LEU HD11 H -21.541  -7.335  -9.671 1.00 . A A .  47 LEU HD11 1 1 
        3  7787 1 1  48 LEU HD12 H -22.267  -6.772 -11.200 1.00 . A A .  47 LEU HD12 1 1 
        3  7788 1 1  48 LEU HD13 H -22.424  -8.474 -10.712 1.00 . A A .  47 LEU HD13 1 1 
        3  7789 1 1  48 LEU HD21 H -20.533  -9.993 -10.841 1.00 . A A .  47 LEU HD21 1 1 
        3  7790 1 1  48 LEU HD22 H -18.912  -9.405 -11.274 1.00 . A A .  47 LEU HD22 1 1 
        3  7791 1 1  48 LEU HD23 H -19.648  -8.915  -9.739 1.00 . A A .  47 LEU HD23 1 1 
        3  7792 1 1  48 LEU HG   H -19.806  -7.067 -11.364 1.00 . A A .  47 LEU HG   1 1 
        3  7793 1 1  48 LEU N    N -18.459  -7.842 -13.398 1.00 . A A .  47 LEU N    1 1 
        3  7794 1 1  48 LEU O    O -20.650  -9.267 -15.844 1.00 . A A .  47 LEU O    1 1 
        3  7795 1 1  49 ASP C    C -18.928  -5.853 -17.651 1.00 . A A .  48 ASP C    1 1 
        3  7796 1 1  49 ASP CA   C -19.926  -6.908 -17.186 1.00 . A A .  48 ASP CA   1 1 
        3  7797 1 1  49 ASP CB   C -21.374  -6.402 -17.255 1.00 . A A .  48 ASP CB   1 1 
        3  7798 1 1  49 ASP CG   C -21.985  -6.588 -18.642 1.00 . A A .  48 ASP CG   1 1 
        3  7799 1 1  49 ASP H    H -19.060  -6.611 -15.280 1.00 . A A .  48 ASP H    1 1 
        3  7800 1 1  49 ASP HA   H -19.831  -7.794 -17.813 1.00 . A A .  48 ASP HA   1 1 
        3  7801 1 1  49 ASP HB2  H -21.981  -6.962 -16.546 1.00 . A A .  48 ASP HB2  1 1 
        3  7802 1 1  49 ASP HB3  H -21.403  -5.347 -16.988 1.00 . A A .  48 ASP HB3  1 1 
        3  7803 1 1  49 ASP N    N -19.608  -7.271 -15.813 1.00 . A A .  48 ASP N    1 1 
        3  7804 1 1  49 ASP O    O -18.166  -5.330 -16.842 1.00 . A A .  48 ASP O    1 1 
        3  7805 1 1  49 ASP OD1  O -23.232  -6.629 -18.712 1.00 . A A .  48 ASP OD1  1 1 
        3  7806 1 1  49 ASP OD2  O -21.209  -6.689 -19.619 1.00 . A A .  48 ASP OD2  1 1 
        3  7807 1 1  50 LYS C    C -17.861  -3.316 -18.800 1.00 . A A .  49 LYS C    1 1 
        3  7808 1 1  50 LYS CA   C -17.925  -4.654 -19.543 1.00 . A A .  49 LYS CA   1 1 
        3  7809 1 1  50 LYS CB   C -18.269  -4.501 -21.032 1.00 . A A .  49 LYS CB   1 1 
        3  7810 1 1  50 LYS CD   C -16.842  -2.546 -21.911 1.00 . A A .  49 LYS CD   1 1 
        3  7811 1 1  50 LYS CE   C -18.045  -1.812 -22.501 1.00 . A A .  49 LYS CE   1 1 
        3  7812 1 1  50 LYS CG   C -17.082  -4.057 -21.900 1.00 . A A .  49 LYS CG   1 1 
        3  7813 1 1  50 LYS H    H -19.641  -5.920 -19.549 1.00 . A A .  49 LYS H    1 1 
        3  7814 1 1  50 LYS HA   H -16.955  -5.139 -19.462 1.00 . A A .  49 LYS HA   1 1 
        3  7815 1 1  50 LYS HB2  H -18.579  -5.483 -21.395 1.00 . A A .  49 LYS HB2  1 1 
        3  7816 1 1  50 LYS HB3  H -19.108  -3.819 -21.154 1.00 . A A .  49 LYS HB3  1 1 
        3  7817 1 1  50 LYS HD2  H -16.665  -2.191 -20.899 1.00 . A A .  49 LYS HD2  1 1 
        3  7818 1 1  50 LYS HD3  H -15.964  -2.330 -22.517 1.00 . A A .  49 LYS HD3  1 1 
        3  7819 1 1  50 LYS HE2  H -18.171  -2.108 -23.542 1.00 . A A .  49 LYS HE2  1 1 
        3  7820 1 1  50 LYS HE3  H -18.946  -2.080 -21.945 1.00 . A A .  49 LYS HE3  1 1 
        3  7821 1 1  50 LYS HG2  H -16.179  -4.562 -21.555 1.00 . A A .  49 LYS HG2  1 1 
        3  7822 1 1  50 LYS HG3  H -17.277  -4.371 -22.926 1.00 . A A .  49 LYS HG3  1 1 
        3  7823 1 1  50 LYS HZ1  H -17.737  -0.098 -21.445 1.00 . A A .  49 LYS HZ1  1 1 
        3  7824 1 1  50 LYS HZ2  H -17.049  -0.074 -22.953 1.00 . A A .  49 LYS HZ2  1 1 
        3  7825 1 1  50 LYS HZ3  H -18.681   0.115 -22.769 1.00 . A A .  49 LYS HZ3  1 1 
        3  7826 1 1  50 LYS N    N -18.923  -5.532 -18.947 1.00 . A A .  49 LYS N    1 1 
        3  7827 1 1  50 LYS NZ   N -17.858  -0.353 -22.419 1.00 . A A .  49 LYS NZ   1 1 
        3  7828 1 1  50 LYS O    O -16.787  -2.736 -18.677 1.00 . A A .  49 LYS O    1 1 
        3  7829 1 1  51 ASP C    C -19.788  -1.813 -16.213 1.00 . A A .  50 ASP C    1 1 
        3  7830 1 1  51 ASP CA   C -19.119  -1.583 -17.568 1.00 . A A .  50 ASP CA   1 1 
        3  7831 1 1  51 ASP CB   C -19.886  -0.545 -18.395 1.00 . A A .  50 ASP CB   1 1 
        3  7832 1 1  51 ASP CG   C -19.176  -0.166 -19.691 1.00 . A A .  50 ASP CG   1 1 
        3  7833 1 1  51 ASP H    H -19.851  -3.367 -18.451 1.00 . A A .  50 ASP H    1 1 
        3  7834 1 1  51 ASP HA   H -18.118  -1.199 -17.378 1.00 . A A .  50 ASP HA   1 1 
        3  7835 1 1  51 ASP HB2  H -20.874  -0.939 -18.628 1.00 . A A .  50 ASP HB2  1 1 
        3  7836 1 1  51 ASP HB3  H -20.004   0.361 -17.796 1.00 . A A .  50 ASP HB3  1 1 
        3  7837 1 1  51 ASP N    N -19.006  -2.836 -18.308 1.00 . A A .  50 ASP N    1 1 
        3  7838 1 1  51 ASP O    O -20.673  -1.049 -15.822 1.00 . A A .  50 ASP O    1 1 
        3  7839 1 1  51 ASP OD1  O -17.926  -0.213 -19.712 1.00 . A A .  50 ASP OD1  1 1 
        3  7840 1 1  51 ASP OD2  O -19.893   0.171 -20.658 1.00 . A A .  50 ASP OD2  1 1 
        3  7841 1 1  52 LEU C    C -19.038  -3.912 -13.286 1.00 . A A .  51 LEU C    1 1 
        3  7842 1 1  52 LEU CA   C -20.014  -3.178 -14.213 1.00 . A A .  51 LEU CA   1 1 
        3  7843 1 1  52 LEU CB   C -21.271  -4.003 -14.507 1.00 . A A .  51 LEU CB   1 1 
        3  7844 1 1  52 LEU CD1  C -22.905  -2.846 -13.008 1.00 . A A .  51 LEU CD1  1 1 
        3  7845 1 1  52 LEU CD2  C -23.322  -5.167 -13.707 1.00 . A A .  51 LEU CD2  1 1 
        3  7846 1 1  52 LEU CG   C -22.228  -4.172 -13.328 1.00 . A A .  51 LEU CG   1 1 
        3  7847 1 1  52 LEU H    H -18.621  -3.446 -15.822 1.00 . A A .  51 LEU H    1 1 
        3  7848 1 1  52 LEU HA   H -20.296  -2.238 -13.743 1.00 . A A .  51 LEU HA   1 1 
        3  7849 1 1  52 LEU HB2  H -21.820  -3.532 -15.325 1.00 . A A .  51 LEU HB2  1 1 
        3  7850 1 1  52 LEU HB3  H -20.956  -4.994 -14.834 1.00 . A A .  51 LEU HB3  1 1 
        3  7851 1 1  52 LEU HD11 H -23.695  -3.024 -12.281 1.00 . A A .  51 LEU HD11 1 1 
        3  7852 1 1  52 LEU HD12 H -22.183  -2.134 -12.598 1.00 . A A .  51 LEU HD12 1 1 
        3  7853 1 1  52 LEU HD13 H -23.345  -2.436 -13.917 1.00 . A A .  51 LEU HD13 1 1 
        3  7854 1 1  52 LEU HD21 H -24.010  -5.295 -12.868 1.00 . A A .  51 LEU HD21 1 1 
        3  7855 1 1  52 LEU HD22 H -23.874  -4.789 -14.566 1.00 . A A .  51 LEU HD22 1 1 
        3  7856 1 1  52 LEU HD23 H -22.881  -6.126 -13.968 1.00 . A A .  51 LEU HD23 1 1 
        3  7857 1 1  52 LEU HG   H -21.689  -4.544 -12.455 1.00 . A A .  51 LEU HG   1 1 
        3  7858 1 1  52 LEU N    N -19.378  -2.861 -15.486 1.00 . A A .  51 LEU N    1 1 
        3  7859 1 1  52 LEU O    O -18.393  -4.874 -13.702 1.00 . A A .  51 LEU O    1 1 
        3  7860 1 1  53 PHE C    C -18.294  -3.568  -9.657 1.00 . A A .  52 PHE C    1 1 
        3  7861 1 1  53 PHE CA   C -17.925  -3.940 -11.091 1.00 . A A .  52 PHE CA   1 1 
        3  7862 1 1  53 PHE CB   C -16.573  -3.300 -11.411 1.00 . A A .  52 PHE CB   1 1 
        3  7863 1 1  53 PHE CD1  C -16.996  -0.805 -11.567 1.00 . A A .  52 PHE CD1  1 1 
        3  7864 1 1  53 PHE CD2  C -15.811  -1.677  -9.639 1.00 . A A .  52 PHE CD2  1 1 
        3  7865 1 1  53 PHE CE1  C -16.881   0.490 -11.041 1.00 . A A .  52 PHE CE1  1 1 
        3  7866 1 1  53 PHE CE2  C -15.692  -0.382  -9.115 1.00 . A A .  52 PHE CE2  1 1 
        3  7867 1 1  53 PHE CG   C -16.458  -1.893 -10.863 1.00 . A A .  52 PHE CG   1 1 
        3  7868 1 1  53 PHE CZ   C -16.226   0.702  -9.820 1.00 . A A .  52 PHE CZ   1 1 
        3  7869 1 1  53 PHE H    H -19.567  -2.748 -11.703 1.00 . A A .  52 PHE H    1 1 
        3  7870 1 1  53 PHE HA   H -17.846  -5.023 -11.181 1.00 . A A .  52 PHE HA   1 1 
        3  7871 1 1  53 PHE HB2  H -15.787  -3.906 -10.958 1.00 . A A .  52 PHE HB2  1 1 
        3  7872 1 1  53 PHE HB3  H -16.421  -3.288 -12.489 1.00 . A A .  52 PHE HB3  1 1 
        3  7873 1 1  53 PHE HD1  H -17.500  -0.962 -12.512 1.00 . A A .  52 PHE HD1  1 1 
        3  7874 1 1  53 PHE HD2  H -15.403  -2.513  -9.094 1.00 . A A .  52 PHE HD2  1 1 
        3  7875 1 1  53 PHE HE1  H -17.298   1.326 -11.582 1.00 . A A .  52 PHE HE1  1 1 
        3  7876 1 1  53 PHE HE2  H -15.189  -0.219  -8.176 1.00 . A A .  52 PHE HE2  1 1 
        3  7877 1 1  53 PHE HZ   H -16.131   1.703  -9.424 1.00 . A A .  52 PHE HZ   1 1 
        3  7878 1 1  53 PHE N    N -18.931  -3.458 -12.030 1.00 . A A .  52 PHE N    1 1 
        3  7879 1 1  53 PHE O    O -19.052  -2.625  -9.431 1.00 . A A .  52 PHE O    1 1 
        3  7880 1 1  54 GLN C    C -16.722  -4.255  -6.477 1.00 . A A .  53 GLN C    1 1 
        3  7881 1 1  54 GLN CA   C -18.010  -4.064  -7.279 1.00 . A A .  53 GLN CA   1 1 
        3  7882 1 1  54 GLN CB   C -19.130  -4.997  -6.814 1.00 . A A .  53 GLN CB   1 1 
        3  7883 1 1  54 GLN CD   C -19.698  -3.511  -4.850 1.00 . A A .  53 GLN CD   1 1 
        3  7884 1 1  54 GLN CG   C -19.358  -4.926  -5.306 1.00 . A A .  53 GLN CG   1 1 
        3  7885 1 1  54 GLN H    H -17.143  -5.079  -8.925 1.00 . A A .  53 GLN H    1 1 
        3  7886 1 1  54 GLN HA   H -18.339  -3.031  -7.150 1.00 . A A .  53 GLN HA   1 1 
        3  7887 1 1  54 GLN HB2  H -20.051  -4.719  -7.323 1.00 . A A .  53 GLN HB2  1 1 
        3  7888 1 1  54 GLN HB3  H -18.878  -6.019  -7.082 1.00 . A A .  53 GLN HB3  1 1 
        3  7889 1 1  54 GLN HE21 H -19.377  -2.190  -3.346 1.00 . A A .  53 GLN HE21 1 1 
        3  7890 1 1  54 GLN HE22 H -18.568  -3.735  -3.169 1.00 . A A .  53 GLN HE22 1 1 
        3  7891 1 1  54 GLN HG2  H -20.171  -5.596  -5.030 1.00 . A A .  53 GLN HG2  1 1 
        3  7892 1 1  54 GLN HG3  H -18.459  -5.267  -4.792 1.00 . A A .  53 GLN HG3  1 1 
        3  7893 1 1  54 GLN N    N -17.756  -4.309  -8.687 1.00 . A A .  53 GLN N    1 1 
        3  7894 1 1  54 GLN NE2  N -19.174  -3.113  -3.695 1.00 . A A .  53 GLN NE2  1 1 
        3  7895 1 1  54 GLN O    O -15.854  -5.027  -6.881 1.00 . A A .  53 GLN O    1 1 
        3  7896 1 1  54 GLN OE1  O -20.420  -2.785  -5.527 1.00 . A A .  53 GLN OE1  1 1 
        3  7897 1 1  55 HIS C    C -15.842  -4.548  -3.253 1.00 . A A .  54 HIS C    1 1 
        3  7898 1 1  55 HIS CA   C -15.443  -3.708  -4.463 1.00 . A A .  54 HIS CA   1 1 
        3  7899 1 1  55 HIS CB   C -14.925  -2.339  -4.014 1.00 . A A .  54 HIS CB   1 1 
        3  7900 1 1  55 HIS CD2  C -15.207  -1.821  -1.537 1.00 . A A .  54 HIS CD2  1 1 
        3  7901 1 1  55 HIS CE1  C -17.211  -0.915  -1.557 1.00 . A A .  54 HIS CE1  1 1 
        3  7902 1 1  55 HIS CG   C -15.673  -1.803  -2.820 1.00 . A A .  54 HIS CG   1 1 
        3  7903 1 1  55 HIS H    H -17.304  -2.904  -5.062 1.00 . A A .  54 HIS H    1 1 
        3  7904 1 1  55 HIS HA   H -14.644  -4.213  -5.003 1.00 . A A .  54 HIS HA   1 1 
        3  7905 1 1  55 HIS HB2  H -13.878  -2.443  -3.734 1.00 . A A .  54 HIS HB2  1 1 
        3  7906 1 1  55 HIS HB3  H -14.992  -1.635  -4.844 1.00 . A A .  54 HIS HB3  1 1 
        3  7907 1 1  55 HIS HD2  H -14.252  -2.195  -1.200 1.00 . A A .  54 HIS HD2  1 1 
        3  7908 1 1  55 HIS HE1  H -18.120  -0.446  -1.214 1.00 . A A .  54 HIS HE1  1 1 
        3  7909 1 1  55 HIS HE2  H -16.157  -1.155   0.253 1.00 . A A .  54 HIS HE2  1 1 
        3  7910 1 1  55 HIS N    N -16.589  -3.559  -5.342 1.00 . A A .  54 HIS N    1 1 
        3  7911 1 1  55 HIS ND1  N -16.944  -1.225  -2.837 1.00 . A A .  54 HIS ND1  1 1 
        3  7912 1 1  55 HIS NE2  N -16.194  -1.270  -0.753 1.00 . A A .  54 HIS NE2  1 1 
        3  7913 1 1  55 HIS O    O -17.017  -4.628  -2.898 1.00 . A A .  54 HIS O    1 1 
        3  7914 1 1  56 VAL C    C -14.019  -5.539  -0.380 1.00 . A A .  55 VAL C    1 1 
        3  7915 1 1  56 VAL CA   C -15.063  -5.947  -1.404 1.00 . A A .  55 VAL CA   1 1 
        3  7916 1 1  56 VAL CB   C -14.976  -7.448  -1.708 1.00 . A A .  55 VAL CB   1 1 
        3  7917 1 1  56 VAL CG1  C -15.151  -8.260  -0.425 1.00 . A A .  55 VAL CG1  1 1 
        3  7918 1 1  56 VAL CG2  C -16.048  -7.859  -2.717 1.00 . A A .  55 VAL CG2  1 1 
        3  7919 1 1  56 VAL H    H -13.918  -5.116  -2.991 1.00 . A A .  55 VAL H    1 1 
        3  7920 1 1  56 VAL HA   H -16.057  -5.731  -1.000 1.00 . A A .  55 VAL HA   1 1 
        3  7921 1 1  56 VAL HB   H -13.997  -7.670  -2.128 1.00 . A A .  55 VAL HB   1 1 
        3  7922 1 1  56 VAL HG11 H -16.129  -8.057   0.012 1.00 . A A .  55 VAL HG11 1 1 
        3  7923 1 1  56 VAL HG12 H -15.069  -9.322  -0.652 1.00 . A A .  55 VAL HG12 1 1 
        3  7924 1 1  56 VAL HG13 H -14.370  -7.994   0.289 1.00 . A A .  55 VAL HG13 1 1 
        3  7925 1 1  56 VAL HG21 H -15.901  -7.318  -3.650 1.00 . A A .  55 VAL HG21 1 1 
        3  7926 1 1  56 VAL HG22 H -15.964  -8.925  -2.914 1.00 . A A .  55 VAL HG22 1 1 
        3  7927 1 1  56 VAL HG23 H -17.036  -7.636  -2.316 1.00 . A A .  55 VAL HG23 1 1 
        3  7928 1 1  56 VAL N    N -14.853  -5.176  -2.619 1.00 . A A .  55 VAL N    1 1 
        3  7929 1 1  56 VAL O    O -12.834  -5.791  -0.586 1.00 . A A .  55 VAL O    1 1 
        3  7930 1 1  57 ASP C    C -13.050  -5.651   2.596 1.00 . A A .  56 ASP C    1 1 
        3  7931 1 1  57 ASP CA   C -13.575  -4.469   1.782 1.00 . A A .  56 ASP CA   1 1 
        3  7932 1 1  57 ASP CB   C -14.303  -3.459   2.671 1.00 . A A .  56 ASP CB   1 1 
        3  7933 1 1  57 ASP CG   C -14.694  -2.204   1.896 1.00 . A A .  56 ASP CG   1 1 
        3  7934 1 1  57 ASP H    H -15.451  -4.740   0.821 1.00 . A A .  56 ASP H    1 1 
        3  7935 1 1  57 ASP HA   H -12.720  -3.967   1.329 1.00 . A A .  56 ASP HA   1 1 
        3  7936 1 1  57 ASP HB2  H -15.200  -3.920   3.086 1.00 . A A .  56 ASP HB2  1 1 
        3  7937 1 1  57 ASP HB3  H -13.648  -3.176   3.494 1.00 . A A .  56 ASP HB3  1 1 
        3  7938 1 1  57 ASP N    N -14.463  -4.915   0.717 1.00 . A A .  56 ASP N    1 1 
        3  7939 1 1  57 ASP O    O -13.767  -6.619   2.847 1.00 . A A .  56 ASP O    1 1 
        3  7940 1 1  57 ASP OD1  O -13.793  -1.619   1.257 1.00 . A A .  56 ASP OD1  1 1 
        3  7941 1 1  57 ASP OD2  O -15.889  -1.838   1.948 1.00 . A A .  56 ASP OD2  1 1 
        3  7942 1 1  58 ILE C    C -10.204  -5.966   4.805 1.00 . A A .  57 ILE C    1 1 
        3  7943 1 1  58 ILE CA   C -11.079  -6.604   3.730 1.00 . A A .  57 ILE CA   1 1 
        3  7944 1 1  58 ILE CB   C -10.181  -7.387   2.761 1.00 . A A .  57 ILE CB   1 1 
        3  7945 1 1  58 ILE CD1  C  -9.956  -8.043   0.355 1.00 . A A .  57 ILE CD1  1 1 
        3  7946 1 1  58 ILE CG1  C -10.924  -7.911   1.527 1.00 . A A .  57 ILE CG1  1 1 
        3  7947 1 1  58 ILE CG2  C  -9.516  -8.558   3.487 1.00 . A A .  57 ILE CG2  1 1 
        3  7948 1 1  58 ILE H    H -11.259  -4.715   2.804 1.00 . A A .  57 ILE H    1 1 
        3  7949 1 1  58 ILE HA   H -11.800  -7.283   4.194 1.00 . A A .  57 ILE HA   1 1 
        3  7950 1 1  58 ILE HB   H  -9.400  -6.710   2.417 1.00 . A A .  57 ILE HB   1 1 
        3  7951 1 1  58 ILE HD11 H -10.469  -8.502  -0.489 1.00 . A A .  57 ILE HD11 1 1 
        3  7952 1 1  58 ILE HD12 H  -9.605  -7.057   0.062 1.00 . A A .  57 ILE HD12 1 1 
        3  7953 1 1  58 ILE HD13 H  -9.099  -8.649   0.643 1.00 . A A .  57 ILE HD13 1 1 
        3  7954 1 1  58 ILE HG12 H -11.375  -8.878   1.745 1.00 . A A .  57 ILE HG12 1 1 
        3  7955 1 1  58 ILE HG13 H -11.706  -7.216   1.231 1.00 . A A .  57 ILE HG13 1 1 
        3  7956 1 1  58 ILE HG21 H  -8.958  -9.155   2.770 1.00 . A A .  57 ILE HG21 1 1 
        3  7957 1 1  58 ILE HG22 H  -8.833  -8.193   4.255 1.00 . A A .  57 ILE HG22 1 1 
        3  7958 1 1  58 ILE HG23 H -10.282  -9.181   3.949 1.00 . A A .  57 ILE HG23 1 1 
        3  7959 1 1  58 ILE N    N -11.783  -5.557   3.006 1.00 . A A .  57 ILE N    1 1 
        3  7960 1 1  58 ILE O    O  -9.758  -4.836   4.625 1.00 . A A .  57 ILE O    1 1 
        3  7961 1 1  59 GLN C    C  -7.884  -7.197   7.116 1.00 . A A .  58 GLN C    1 1 
        3  7962 1 1  59 GLN CA   C  -9.006  -6.184   6.914 1.00 . A A .  58 GLN CA   1 1 
        3  7963 1 1  59 GLN CB   C  -9.720  -5.859   8.225 1.00 . A A .  58 GLN CB   1 1 
        3  7964 1 1  59 GLN CD   C  -9.383  -4.723  10.469 1.00 . A A .  58 GLN CD   1 1 
        3  7965 1 1  59 GLN CG   C  -8.711  -5.272   9.215 1.00 . A A .  58 GLN CG   1 1 
        3  7966 1 1  59 GLN H    H -10.413  -7.551   6.070 1.00 . A A .  58 GLN H    1 1 
        3  7967 1 1  59 GLN HA   H  -8.560  -5.260   6.549 1.00 . A A .  58 GLN HA   1 1 
        3  7968 1 1  59 GLN HB2  H -10.508  -5.134   8.030 1.00 . A A .  58 GLN HB2  1 1 
        3  7969 1 1  59 GLN HB3  H -10.157  -6.765   8.639 1.00 . A A .  58 GLN HB3  1 1 
        3  7970 1 1  59 GLN HE21 H  -9.082  -3.478  12.042 1.00 . A A .  58 GLN HE21 1 1 
        3  7971 1 1  59 GLN HE22 H  -7.762  -3.551  10.890 1.00 . A A .  58 GLN HE22 1 1 
        3  7972 1 1  59 GLN HG2  H  -7.989  -6.035   9.503 1.00 . A A .  58 GLN HG2  1 1 
        3  7973 1 1  59 GLN HG3  H  -8.177  -4.456   8.729 1.00 . A A .  58 GLN HG3  1 1 
        3  7974 1 1  59 GLN N    N  -9.951  -6.667   5.916 1.00 . A A .  58 GLN N    1 1 
        3  7975 1 1  59 GLN NE2  N  -8.687  -3.847  11.191 1.00 . A A .  58 GLN NE2  1 1 
        3  7976 1 1  59 GLN O    O  -8.141  -8.384   7.305 1.00 . A A .  58 GLN O    1 1 
        3  7977 1 1  59 GLN OE1  O -10.513  -5.080  10.787 1.00 . A A .  58 GLN OE1  1 1 
        3  7978 1 1  60 GLU C    C  -5.035  -7.571   8.687 1.00 . A A .  59 GLU C    1 1 
        3  7979 1 1  60 GLU CA   C  -5.444  -7.533   7.218 1.00 . A A .  59 GLU CA   1 1 
        3  7980 1 1  60 GLU CB   C  -4.339  -6.957   6.325 1.00 . A A .  59 GLU CB   1 1 
        3  7981 1 1  60 GLU CD   C  -4.060  -6.110   3.967 1.00 . A A .  59 GLU CD   1 1 
        3  7982 1 1  60 GLU CG   C  -4.679  -7.188   4.849 1.00 . A A .  59 GLU CG   1 1 
        3  7983 1 1  60 GLU H    H  -6.501  -5.725   6.936 1.00 . A A .  59 GLU H    1 1 
        3  7984 1 1  60 GLU HA   H  -5.659  -8.551   6.893 1.00 . A A .  59 GLU HA   1 1 
        3  7985 1 1  60 GLU HB2  H  -4.249  -5.891   6.524 1.00 . A A .  59 GLU HB2  1 1 
        3  7986 1 1  60 GLU HB3  H  -3.387  -7.439   6.550 1.00 . A A .  59 GLU HB3  1 1 
        3  7987 1 1  60 GLU HG2  H  -4.329  -8.173   4.545 1.00 . A A .  59 GLU HG2  1 1 
        3  7988 1 1  60 GLU HG3  H  -5.761  -7.151   4.721 1.00 . A A .  59 GLU HG3  1 1 
        3  7989 1 1  60 GLU N    N  -6.638  -6.718   7.075 1.00 . A A .  59 GLU N    1 1 
        3  7990 1 1  60 GLU O    O  -4.195  -6.794   9.135 1.00 . A A .  59 GLU O    1 1 
        3  7991 1 1  60 GLU OE1  O  -3.300  -6.470   3.041 1.00 . A A .  59 GLU OE1  1 1 
        3  7992 1 1  60 GLU OE2  O  -4.354  -4.925   4.230 1.00 . A A .  59 GLU OE2  1 1 
        3  7993 1 1  61 LEU C    C  -4.264  -9.457  11.244 1.00 . A A .  60 LEU C    1 1 
        3  7994 1 1  61 LEU CA   C  -5.477  -8.601  10.870 1.00 . A A .  60 LEU CA   1 1 
        3  7995 1 1  61 LEU CB   C  -6.797  -9.117  11.461 1.00 . A A .  60 LEU CB   1 1 
        3  7996 1 1  61 LEU CD1  C  -6.666  -7.697  13.553 1.00 . A A .  60 LEU CD1  1 1 
        3  7997 1 1  61 LEU CD2  C  -8.260  -9.597  13.417 1.00 . A A .  60 LEU CD2  1 1 
        3  7998 1 1  61 LEU CG   C  -6.879  -9.104  12.993 1.00 . A A .  60 LEU CG   1 1 
        3  7999 1 1  61 LEU H    H  -6.272  -9.153   8.988 1.00 . A A .  60 LEU H    1 1 
        3  8000 1 1  61 LEU HA   H  -5.307  -7.600  11.258 1.00 . A A .  60 LEU HA   1 1 
        3  8001 1 1  61 LEU HB2  H  -7.608  -8.500  11.072 1.00 . A A .  60 LEU HB2  1 1 
        3  8002 1 1  61 LEU HB3  H  -6.960 -10.138  11.119 1.00 . A A .  60 LEU HB3  1 1 
        3  8003 1 1  61 LEU HD11 H  -7.399  -7.016  13.125 1.00 . A A .  60 LEU HD11 1 1 
        3  8004 1 1  61 LEU HD12 H  -6.780  -7.717  14.637 1.00 . A A .  60 LEU HD12 1 1 
        3  8005 1 1  61 LEU HD13 H  -5.666  -7.344  13.310 1.00 . A A .  60 LEU HD13 1 1 
        3  8006 1 1  61 LEU HD21 H  -8.421 -10.609  13.040 1.00 . A A .  60 LEU HD21 1 1 
        3  8007 1 1  61 LEU HD22 H  -8.330  -9.602  14.504 1.00 . A A .  60 LEU HD22 1 1 
        3  8008 1 1  61 LEU HD23 H  -9.026  -8.937  13.012 1.00 . A A .  60 LEU HD23 1 1 
        3  8009 1 1  61 LEU HG   H  -6.131  -9.777  13.408 1.00 . A A .  60 LEU HG   1 1 
        3  8010 1 1  61 LEU N    N  -5.649  -8.494   9.433 1.00 . A A .  60 LEU N    1 1 
        3  8011 1 1  61 LEU O    O  -3.674 -10.123  10.397 1.00 . A A .  60 LEU O    1 1 
        3  8012 1 1  62 GLU C    C  -1.398  -9.681  12.637 1.00 . A A .  61 GLU C    1 1 
        3  8013 1 1  62 GLU CA   C  -2.774 -10.168  13.096 1.00 . A A .  61 GLU CA   1 1 
        3  8014 1 1  62 GLU CB   C  -2.966 -11.682  12.948 1.00 . A A .  61 GLU CB   1 1 
        3  8015 1 1  62 GLU CD   C  -4.338 -13.678  13.726 1.00 . A A .  61 GLU CD   1 1 
        3  8016 1 1  62 GLU CG   C  -4.219 -12.152  13.696 1.00 . A A .  61 GLU CG   1 1 
        3  8017 1 1  62 GLU H    H  -4.435  -8.865  13.168 1.00 . A A .  61 GLU H    1 1 
        3  8018 1 1  62 GLU HA   H  -2.799  -9.968  14.165 1.00 . A A .  61 GLU HA   1 1 
        3  8019 1 1  62 GLU HB2  H  -3.041 -11.948  11.892 1.00 . A A .  61 GLU HB2  1 1 
        3  8020 1 1  62 GLU HB3  H  -2.099 -12.178  13.379 1.00 . A A .  61 GLU HB3  1 1 
        3  8021 1 1  62 GLU HG2  H  -4.181 -11.781  14.721 1.00 . A A .  61 GLU HG2  1 1 
        3  8022 1 1  62 GLU HG3  H  -5.100 -11.741  13.206 1.00 . A A .  61 GLU HG3  1 1 
        3  8023 1 1  62 GLU N    N  -3.897  -9.433  12.529 1.00 . A A .  61 GLU N    1 1 
        3  8024 1 1  62 GLU O    O  -0.393 -10.252  13.061 1.00 . A A .  61 GLU O    1 1 
        3  8025 1 1  62 GLU OE1  O  -5.440 -14.161  14.071 1.00 . A A .  61 GLU OE1  1 1 
        3  8026 1 1  62 GLU OE2  O  -3.337 -14.355  13.407 1.00 . A A .  61 GLU OE2  1 1 
        3  8027 1 1  63 LYS C    C   0.540  -7.239  12.521 1.00 . A A .  62 LYS C    1 1 
        3  8028 1 1  63 LYS CA   C   0.008  -8.139  11.413 1.00 . A A .  62 LYS CA   1 1 
        3  8029 1 1  63 LYS CB   C  -0.031  -7.417  10.068 1.00 . A A .  62 LYS CB   1 1 
        3  8030 1 1  63 LYS CD   C   2.010  -8.861   9.426 1.00 . A A .  62 LYS CD   1 1 
        3  8031 1 1  63 LYS CE   C   3.201  -8.930   8.472 1.00 . A A .  62 LYS CE   1 1 
        3  8032 1 1  63 LYS CG   C   1.339  -7.480   9.382 1.00 . A A .  62 LYS CG   1 1 
        3  8033 1 1  63 LYS H    H  -2.133  -8.216  11.405 1.00 . A A .  62 LYS H    1 1 
        3  8034 1 1  63 LYS HA   H   0.662  -9.003  11.337 1.00 . A A .  62 LYS HA   1 1 
        3  8035 1 1  63 LYS HB2  H  -0.766  -7.896   9.427 1.00 . A A .  62 LYS HB2  1 1 
        3  8036 1 1  63 LYS HB3  H  -0.333  -6.378  10.208 1.00 . A A .  62 LYS HB3  1 1 
        3  8037 1 1  63 LYS HD2  H   2.362  -9.071  10.433 1.00 . A A .  62 LYS HD2  1 1 
        3  8038 1 1  63 LYS HD3  H   1.287  -9.625   9.136 1.00 . A A .  62 LYS HD3  1 1 
        3  8039 1 1  63 LYS HE2  H   3.560  -9.959   8.439 1.00 . A A .  62 LYS HE2  1 1 
        3  8040 1 1  63 LYS HE3  H   2.875  -8.638   7.471 1.00 . A A .  62 LYS HE3  1 1 
        3  8041 1 1  63 LYS HG2  H   1.191  -7.203   8.341 1.00 . A A .  62 LYS HG2  1 1 
        3  8042 1 1  63 LYS HG3  H   2.005  -6.759   9.854 1.00 . A A .  62 LYS HG3  1 1 
        3  8043 1 1  63 LYS HZ1  H   5.080  -8.133   8.269 1.00 . A A .  62 LYS HZ1  1 1 
        3  8044 1 1  63 LYS HZ2  H   3.999  -7.094   8.954 1.00 . A A .  62 LYS HZ2  1 1 
        3  8045 1 1  63 LYS HZ3  H   4.615  -8.330   9.838 1.00 . A A .  62 LYS HZ3  1 1 
        3  8046 1 1  63 LYS N    N  -1.305  -8.650  11.788 1.00 . A A .  62 LYS N    1 1 
        3  8047 1 1  63 LYS NZ   N   4.305  -8.058   8.910 1.00 . A A .  62 LYS NZ   1 1 
        3  8048 1 1  63 LYS O    O  -0.183  -6.397  13.046 1.00 . A A .  62 LYS O    1 1 
        3  8049 1 1  64 GLU C    C   2.848  -5.240  13.368 1.00 . A A .  63 GLU C    1 1 
        3  8050 1 1  64 GLU CA   C   2.461  -6.620  13.905 1.00 . A A .  63 GLU CA   1 1 
        3  8051 1 1  64 GLU CB   C   3.645  -7.386  14.515 1.00 . A A .  63 GLU CB   1 1 
        3  8052 1 1  64 GLU CD   C   4.609  -8.332  12.330 1.00 . A A .  63 GLU CD   1 1 
        3  8053 1 1  64 GLU CG   C   4.868  -7.518  13.598 1.00 . A A .  63 GLU CG   1 1 
        3  8054 1 1  64 GLU H    H   2.367  -8.139  12.427 1.00 . A A .  63 GLU H    1 1 
        3  8055 1 1  64 GLU HA   H   1.733  -6.463  14.701 1.00 . A A .  63 GLU HA   1 1 
        3  8056 1 1  64 GLU HB2  H   3.960  -6.859  15.417 1.00 . A A .  63 GLU HB2  1 1 
        3  8057 1 1  64 GLU HB3  H   3.308  -8.379  14.810 1.00 . A A .  63 GLU HB3  1 1 
        3  8058 1 1  64 GLU HG2  H   5.211  -6.523  13.327 1.00 . A A .  63 GLU HG2  1 1 
        3  8059 1 1  64 GLU HG3  H   5.659  -8.008  14.164 1.00 . A A .  63 GLU HG3  1 1 
        3  8060 1 1  64 GLU N    N   1.814  -7.419  12.878 1.00 . A A .  63 GLU N    1 1 
        3  8061 1 1  64 GLU O    O   3.518  -4.473  14.057 1.00 . A A .  63 GLU O    1 1 
        3  8062 1 1  64 GLU OE1  O   5.301  -8.053  11.328 1.00 . A A .  63 GLU OE1  1 1 
        3  8063 1 1  64 GLU OE2  O   3.729  -9.221  12.369 1.00 . A A .  63 GLU OE2  1 1 
        3  8064 1 1  65 ASN C    C   1.495  -3.362  10.516 1.00 . A A .  64 ASN C    1 1 
        3  8065 1 1  65 ASN CA   C   2.600  -3.612  11.539 1.00 . A A .  64 ASN CA   1 1 
        3  8066 1 1  65 ASN CB   C   3.997  -3.464  10.921 1.00 . A A .  64 ASN CB   1 1 
        3  8067 1 1  65 ASN CG   C   4.631  -4.802  10.574 1.00 . A A .  64 ASN CG   1 1 
        3  8068 1 1  65 ASN H    H   1.949  -5.623  11.589 1.00 . A A .  64 ASN H    1 1 
        3  8069 1 1  65 ASN HA   H   2.504  -2.862  12.326 1.00 . A A .  64 ASN HA   1 1 
        3  8070 1 1  65 ASN HB2  H   3.949  -2.843  10.027 1.00 . A A .  64 ASN HB2  1 1 
        3  8071 1 1  65 ASN HB3  H   4.640  -2.965  11.648 1.00 . A A .  64 ASN HB3  1 1 
        3  8072 1 1  65 ASN HD21 H   6.119  -6.072  11.104 1.00 . A A .  64 ASN HD21 1 1 
        3  8073 1 1  65 ASN HD22 H   6.063  -4.558  11.998 1.00 . A A .  64 ASN HD22 1 1 
        3  8074 1 1  65 ASN N    N   2.425  -4.925  12.140 1.00 . A A .  64 ASN N    1 1 
        3  8075 1 1  65 ASN ND2  N   5.694  -5.171  11.284 1.00 . A A .  64 ASN ND2  1 1 
        3  8076 1 1  65 ASN O    O   1.020  -4.301   9.882 1.00 . A A .  64 ASN O    1 1 
        3  8077 1 1  65 ASN OD1  O   4.175  -5.502   9.679 1.00 . A A .  64 ASN OD1  1 1 
        3  8078 1 1  66 PRO C    C   0.842  -1.677   7.972 1.00 . A A .  65 PRO C    1 1 
        3  8079 1 1  66 PRO CA   C   0.123  -1.724   9.322 1.00 . A A .  65 PRO CA   1 1 
        3  8080 1 1  66 PRO CB   C  -0.372  -0.345   9.756 1.00 . A A .  65 PRO CB   1 1 
        3  8081 1 1  66 PRO CD   C   1.489  -0.950  11.122 1.00 . A A .  65 PRO CD   1 1 
        3  8082 1 1  66 PRO CG   C   0.866   0.258  10.419 1.00 . A A .  65 PRO CG   1 1 
        3  8083 1 1  66 PRO HA   H  -0.710  -2.427   9.277 1.00 . A A .  65 PRO HA   1 1 
        3  8084 1 1  66 PRO HB2  H  -0.726   0.254   8.917 1.00 . A A .  65 PRO HB2  1 1 
        3  8085 1 1  66 PRO HB3  H  -1.161  -0.459  10.496 1.00 . A A .  65 PRO HB3  1 1 
        3  8086 1 1  66 PRO HD2  H   2.575  -0.861  11.147 1.00 . A A .  65 PRO HD2  1 1 
        3  8087 1 1  66 PRO HD3  H   1.094  -1.035  12.136 1.00 . A A .  65 PRO HD3  1 1 
        3  8088 1 1  66 PRO HG2  H   1.548   0.628   9.654 1.00 . A A .  65 PRO HG2  1 1 
        3  8089 1 1  66 PRO HG3  H   0.607   1.046  11.123 1.00 . A A .  65 PRO HG3  1 1 
        3  8090 1 1  66 PRO N    N   1.074  -2.105  10.345 1.00 . A A .  65 PRO N    1 1 
        3  8091 1 1  66 PRO O    O   2.063  -1.818   7.919 1.00 . A A .  65 PRO O    1 1 
        3  8092 1 1  67 LEU C    C   1.130  -2.988   5.222 1.00 . A A .  66 LEU C    1 1 
        3  8093 1 1  67 LEU CA   C   0.576  -1.595   5.508 1.00 . A A .  66 LEU CA   1 1 
        3  8094 1 1  67 LEU CB   C   1.634  -0.535   5.164 1.00 . A A .  66 LEU CB   1 1 
        3  8095 1 1  67 LEU CD1  C  -0.129   1.080   4.400 1.00 . A A .  66 LEU CD1  1 1 
        3  8096 1 1  67 LEU CD2  C   0.969   1.404   6.639 1.00 . A A .  66 LEU CD2  1 1 
        3  8097 1 1  67 LEU CG   C   1.159   0.919   5.206 1.00 . A A .  66 LEU CG   1 1 
        3  8098 1 1  67 LEU H    H  -0.886  -1.244   6.998 1.00 . A A .  66 LEU H    1 1 
        3  8099 1 1  67 LEU HA   H  -0.277  -1.457   4.845 1.00 . A A .  66 LEU HA   1 1 
        3  8100 1 1  67 LEU HB2  H   2.490  -0.651   5.827 1.00 . A A .  66 LEU HB2  1 1 
        3  8101 1 1  67 LEU HB3  H   1.978  -0.733   4.151 1.00 . A A .  66 LEU HB3  1 1 
        3  8102 1 1  67 LEU HD11 H  -0.920   0.480   4.846 1.00 . A A .  66 LEU HD11 1 1 
        3  8103 1 1  67 LEU HD12 H  -0.428   2.128   4.395 1.00 . A A .  66 LEU HD12 1 1 
        3  8104 1 1  67 LEU HD13 H   0.043   0.746   3.378 1.00 . A A .  66 LEU HD13 1 1 
        3  8105 1 1  67 LEU HD21 H   1.883   1.223   7.208 1.00 . A A .  66 LEU HD21 1 1 
        3  8106 1 1  67 LEU HD22 H   0.746   2.469   6.636 1.00 . A A .  66 LEU HD22 1 1 
        3  8107 1 1  67 LEU HD23 H   0.150   0.871   7.104 1.00 . A A .  66 LEU HD23 1 1 
        3  8108 1 1  67 LEU HG   H   1.932   1.532   4.743 1.00 . A A .  66 LEU HG   1 1 
        3  8109 1 1  67 LEU N    N   0.088  -1.482   6.882 1.00 . A A .  66 LEU N    1 1 
        3  8110 1 1  67 LEU O    O   1.487  -3.282   4.082 1.00 . A A .  66 LEU O    1 1 
        3  8111 1 1  68 ALA C    C   0.617  -6.195   5.969 1.00 . A A .  67 ALA C    1 1 
        3  8112 1 1  68 ALA CA   C   1.735  -5.169   6.106 1.00 . A A .  67 ALA CA   1 1 
        3  8113 1 1  68 ALA CB   C   2.653  -5.483   7.280 1.00 . A A .  67 ALA CB   1 1 
        3  8114 1 1  68 ALA H    H   0.876  -3.557   7.159 1.00 . A A .  67 ALA H    1 1 
        3  8115 1 1  68 ALA HA   H   2.328  -5.189   5.192 1.00 . A A .  67 ALA HA   1 1 
        3  8116 1 1  68 ALA HB1  H   2.102  -5.364   8.206 1.00 . A A .  67 ALA HB1  1 1 
        3  8117 1 1  68 ALA HB2  H   3.023  -6.501   7.187 1.00 . A A .  67 ALA HB2  1 1 
        3  8118 1 1  68 ALA HB3  H   3.492  -4.790   7.274 1.00 . A A .  67 ALA HB3  1 1 
        3  8119 1 1  68 ALA N    N   1.200  -3.840   6.246 1.00 . A A .  67 ALA N    1 1 
        3  8120 1 1  68 ALA O    O  -0.464  -6.029   6.532 1.00 . A A .  67 ALA O    1 1 
        3  8121 1 1  69 LEU C    C  -0.132  -9.171   6.294 1.00 . A A .  68 LEU C    1 1 
        3  8122 1 1  69 LEU CA   C  -0.065  -8.340   5.019 1.00 . A A .  68 LEU CA   1 1 
        3  8123 1 1  69 LEU CB   C   0.381  -9.181   3.823 1.00 . A A .  68 LEU CB   1 1 
        3  8124 1 1  69 LEU CD1  C  -1.970  -9.827   3.179 1.00 . A A .  68 LEU CD1  1 1 
        3  8125 1 1  69 LEU CD2  C  -0.034 -11.128   2.327 1.00 . A A .  68 LEU CD2  1 1 
        3  8126 1 1  69 LEU CG   C  -0.572 -10.340   3.520 1.00 . A A .  68 LEU CG   1 1 
        3  8127 1 1  69 LEU H    H   1.780  -7.336   4.753 1.00 . A A .  68 LEU H    1 1 
        3  8128 1 1  69 LEU HA   H  -1.045  -7.910   4.812 1.00 . A A .  68 LEU HA   1 1 
        3  8129 1 1  69 LEU HB2  H   0.462  -8.531   2.954 1.00 . A A .  68 LEU HB2  1 1 
        3  8130 1 1  69 LEU HB3  H   1.364  -9.595   4.046 1.00 . A A .  68 LEU HB3  1 1 
        3  8131 1 1  69 LEU HD11 H  -2.419  -9.368   4.055 1.00 . A A .  68 LEU HD11 1 1 
        3  8132 1 1  69 LEU HD12 H  -1.908  -9.091   2.376 1.00 . A A .  68 LEU HD12 1 1 
        3  8133 1 1  69 LEU HD13 H  -2.592 -10.660   2.855 1.00 . A A .  68 LEU HD13 1 1 
        3  8134 1 1  69 LEU HD21 H  -0.709 -11.954   2.101 1.00 . A A .  68 LEU HD21 1 1 
        3  8135 1 1  69 LEU HD22 H   0.045 -10.475   1.456 1.00 . A A .  68 LEU HD22 1 1 
        3  8136 1 1  69 LEU HD23 H   0.949 -11.529   2.573 1.00 . A A .  68 LEU HD23 1 1 
        3  8137 1 1  69 LEU HG   H  -0.633 -11.003   4.381 1.00 . A A .  68 LEU HG   1 1 
        3  8138 1 1  69 LEU N    N   0.885  -7.262   5.212 1.00 . A A .  68 LEU N    1 1 
        3  8139 1 1  69 LEU O    O   0.889  -9.677   6.760 1.00 . A A .  68 LEU O    1 1 
        3  8140 1 1  70 GLY C    C  -1.579 -11.507   7.958 1.00 . A A .  69 GLY C    1 1 
        3  8141 1 1  70 GLY CA   C  -1.550  -9.993   8.115 1.00 . A A .  69 GLY CA   1 1 
        3  8142 1 1  70 GLY H    H  -2.137  -8.915   6.384 1.00 . A A .  69 GLY H    1 1 
        3  8143 1 1  70 GLY HA2  H  -0.753  -9.738   8.806 1.00 . A A .  69 GLY HA2  1 1 
        3  8144 1 1  70 GLY HA3  H  -2.496  -9.659   8.536 1.00 . A A .  69 GLY HA3  1 1 
        3  8145 1 1  70 GLY N    N  -1.335  -9.307   6.852 1.00 . A A .  69 GLY N    1 1 
        3  8146 1 1  70 GLY O    O  -1.610 -12.031   6.846 1.00 . A A .  69 GLY O    1 1 
        3  8147 1 1  71 LYS C    C  -3.211 -13.967   8.869 1.00 . A A .  70 LYS C    1 1 
        3  8148 1 1  71 LYS CA   C  -1.741 -13.656   9.122 1.00 . A A .  70 LYS CA   1 1 
        3  8149 1 1  71 LYS CB   C  -1.373 -14.215  10.494 1.00 . A A .  70 LYS CB   1 1 
        3  8150 1 1  71 LYS CD   C   0.498 -12.671  11.239 1.00 . A A .  70 LYS CD   1 1 
        3  8151 1 1  71 LYS CE   C   1.789 -12.688  12.056 1.00 . A A .  70 LYS CE   1 1 
        3  8152 1 1  71 LYS CG   C   0.111 -14.100  10.862 1.00 . A A .  70 LYS CG   1 1 
        3  8153 1 1  71 LYS H    H  -1.455 -11.736   9.979 1.00 . A A .  70 LYS H    1 1 
        3  8154 1 1  71 LYS HA   H  -1.132 -14.122   8.347 1.00 . A A .  70 LYS HA   1 1 
        3  8155 1 1  71 LYS HB2  H  -1.981 -13.704  11.242 1.00 . A A .  70 LYS HB2  1 1 
        3  8156 1 1  71 LYS HB3  H  -1.640 -15.268  10.505 1.00 . A A .  70 LYS HB3  1 1 
        3  8157 1 1  71 LYS HD2  H   0.632 -12.064  10.342 1.00 . A A .  70 LYS HD2  1 1 
        3  8158 1 1  71 LYS HD3  H  -0.302 -12.250  11.848 1.00 . A A .  70 LYS HD3  1 1 
        3  8159 1 1  71 LYS HE2  H   1.661 -13.384  12.884 1.00 . A A .  70 LYS HE2  1 1 
        3  8160 1 1  71 LYS HE3  H   2.615 -13.030  11.432 1.00 . A A .  70 LYS HE3  1 1 
        3  8161 1 1  71 LYS HG2  H   0.286 -14.740  11.727 1.00 . A A .  70 LYS HG2  1 1 
        3  8162 1 1  71 LYS HG3  H   0.728 -14.448  10.031 1.00 . A A .  70 LYS HG3  1 1 
        3  8163 1 1  71 LYS HZ1  H   1.270 -10.972  13.057 1.00 . A A .  70 LYS HZ1  1 1 
        3  8164 1 1  71 LYS HZ2  H   2.849 -11.406  13.262 1.00 . A A .  70 LYS HZ2  1 1 
        3  8165 1 1  71 LYS HZ3  H   2.372 -10.723  11.860 1.00 . A A .  70 LYS HZ3  1 1 
        3  8166 1 1  71 LYS N    N  -1.571 -12.211   9.096 1.00 . A A .  70 LYS N    1 1 
        3  8167 1 1  71 LYS NZ   N   2.090 -11.352  12.598 1.00 . A A .  70 LYS NZ   1 1 
        3  8168 1 1  71 LYS O    O  -3.608 -15.126   8.759 1.00 . A A .  70 LYS O    1 1 
        3  8169 1 1  72 VAL C    C  -5.918 -11.924   7.616 1.00 . A A .  71 VAL C    1 1 
        3  8170 1 1  72 VAL CA   C  -5.440 -12.933   8.639 1.00 . A A .  71 VAL CA   1 1 
        3  8171 1 1  72 VAL CB   C  -6.080 -12.586   9.980 1.00 . A A .  71 VAL CB   1 1 
        3  8172 1 1  72 VAL CG1  C  -7.576 -12.309   9.852 1.00 . A A .  71 VAL CG1  1 1 
        3  8173 1 1  72 VAL CG2  C  -5.823 -13.710  10.970 1.00 . A A .  71 VAL CG2  1 1 
        3  8174 1 1  72 VAL H    H  -3.566 -11.992   8.827 1.00 . A A .  71 VAL H    1 1 
        3  8175 1 1  72 VAL HA   H  -5.769 -13.933   8.347 1.00 . A A .  71 VAL HA   1 1 
        3  8176 1 1  72 VAL HB   H  -5.623 -11.675  10.348 1.00 . A A .  71 VAL HB   1 1 
        3  8177 1 1  72 VAL HG11 H  -8.064 -13.120   9.311 1.00 . A A .  71 VAL HG11 1 1 
        3  8178 1 1  72 VAL HG12 H  -8.012 -12.196  10.845 1.00 . A A .  71 VAL HG12 1 1 
        3  8179 1 1  72 VAL HG13 H  -7.717 -11.372   9.311 1.00 . A A .  71 VAL HG13 1 1 
        3  8180 1 1  72 VAL HG21 H  -6.225 -14.641  10.576 1.00 . A A .  71 VAL HG21 1 1 
        3  8181 1 1  72 VAL HG22 H  -4.748 -13.809  11.128 1.00 . A A .  71 VAL HG22 1 1 
        3  8182 1 1  72 VAL HG23 H  -6.307 -13.461  11.910 1.00 . A A .  71 VAL HG23 1 1 
        3  8183 1 1  72 VAL N    N  -4.004 -12.898   8.782 1.00 . A A .  71 VAL N    1 1 
        3  8184 1 1  72 VAL O    O  -5.308 -10.876   7.407 1.00 . A A .  71 VAL O    1 1 
        3  8185 1 1  73 LEU C    C  -9.279 -11.614   6.578 1.00 . A A .  72 LEU C    1 1 
        3  8186 1 1  73 LEU CA   C  -7.828 -11.402   6.168 1.00 . A A .  72 LEU CA   1 1 
        3  8187 1 1  73 LEU CB   C  -7.581 -11.673   4.685 1.00 . A A .  72 LEU CB   1 1 
        3  8188 1 1  73 LEU CD1  C  -5.125 -12.158   4.358 1.00 . A A .  72 LEU CD1  1 1 
        3  8189 1 1  73 LEU CD2  C  -6.289 -10.660   2.787 1.00 . A A .  72 LEU CD2  1 1 
        3  8190 1 1  73 LEU CG   C  -6.223 -11.106   4.246 1.00 . A A .  72 LEU CG   1 1 
        3  8191 1 1  73 LEU H    H  -7.352 -13.235   7.107 1.00 . A A .  72 LEU H    1 1 
        3  8192 1 1  73 LEU HA   H  -7.553 -10.371   6.383 1.00 . A A .  72 LEU HA   1 1 
        3  8193 1 1  73 LEU HB2  H  -7.632 -12.742   4.482 1.00 . A A .  72 LEU HB2  1 1 
        3  8194 1 1  73 LEU HB3  H  -8.368 -11.172   4.125 1.00 . A A .  72 LEU HB3  1 1 
        3  8195 1 1  73 LEU HD11 H  -4.182 -11.741   4.007 1.00 . A A .  72 LEU HD11 1 1 
        3  8196 1 1  73 LEU HD12 H  -5.008 -12.477   5.391 1.00 . A A .  72 LEU HD12 1 1 
        3  8197 1 1  73 LEU HD13 H  -5.398 -13.011   3.747 1.00 . A A .  72 LEU HD13 1 1 
        3  8198 1 1  73 LEU HD21 H  -6.996  -9.838   2.687 1.00 . A A .  72 LEU HD21 1 1 
        3  8199 1 1  73 LEU HD22 H  -5.305 -10.320   2.470 1.00 . A A .  72 LEU HD22 1 1 
        3  8200 1 1  73 LEU HD23 H  -6.607 -11.499   2.168 1.00 . A A .  72 LEU HD23 1 1 
        3  8201 1 1  73 LEU HG   H  -5.969 -10.241   4.858 1.00 . A A .  72 LEU HG   1 1 
        3  8202 1 1  73 LEU N    N  -7.033 -12.283   6.990 1.00 . A A .  72 LEU N    1 1 
        3  8203 1 1  73 LEU O    O  -9.857 -12.664   6.308 1.00 . A A .  72 LEU O    1 1 
        3  8204 1 1  74 VAL C    C -12.130 -10.071   6.578 1.00 . A A .  73 VAL C    1 1 
        3  8205 1 1  74 VAL CA   C -11.238 -10.630   7.678 1.00 . A A .  73 VAL CA   1 1 
        3  8206 1 1  74 VAL CB   C -11.396  -9.807   8.964 1.00 . A A .  73 VAL CB   1 1 
        3  8207 1 1  74 VAL CG1  C -12.860  -9.789   9.405 1.00 . A A .  73 VAL CG1  1 1 
        3  8208 1 1  74 VAL CG2  C -10.546 -10.392  10.092 1.00 . A A .  73 VAL CG2  1 1 
        3  8209 1 1  74 VAL H    H  -9.310  -9.771   7.429 1.00 . A A .  73 VAL H    1 1 
        3  8210 1 1  74 VAL HA   H -11.541 -11.654   7.898 1.00 . A A .  73 VAL HA   1 1 
        3  8211 1 1  74 VAL HB   H -11.073  -8.785   8.778 1.00 . A A .  73 VAL HB   1 1 
        3  8212 1 1  74 VAL HG11 H -13.202 -10.811   9.574 1.00 . A A .  73 VAL HG11 1 1 
        3  8213 1 1  74 VAL HG12 H -12.947  -9.220  10.331 1.00 . A A .  73 VAL HG12 1 1 
        3  8214 1 1  74 VAL HG13 H -13.476  -9.319   8.642 1.00 . A A .  73 VAL HG13 1 1 
        3  8215 1 1  74 VAL HG21 H  -9.491 -10.313   9.831 1.00 . A A .  73 VAL HG21 1 1 
        3  8216 1 1  74 VAL HG22 H -10.721  -9.829  11.008 1.00 . A A .  73 VAL HG22 1 1 
        3  8217 1 1  74 VAL HG23 H -10.808 -11.440  10.255 1.00 . A A .  73 VAL HG23 1 1 
        3  8218 1 1  74 VAL N    N  -9.855 -10.603   7.231 1.00 . A A .  73 VAL N    1 1 
        3  8219 1 1  74 VAL O    O -11.835  -9.016   6.017 1.00 . A A .  73 VAL O    1 1 
        3  8220 1 1  75 VAL C    C -15.592 -10.524   5.902 1.00 . A A .  74 VAL C    1 1 
        3  8221 1 1  75 VAL CA   C -14.206 -10.338   5.304 1.00 . A A .  74 VAL CA   1 1 
        3  8222 1 1  75 VAL CB   C -14.054 -11.126   4.000 1.00 . A A .  74 VAL CB   1 1 
        3  8223 1 1  75 VAL CG1  C -15.107 -10.690   2.982 1.00 . A A .  74 VAL CG1  1 1 
        3  8224 1 1  75 VAL CG2  C -12.667 -10.901   3.407 1.00 . A A .  74 VAL CG2  1 1 
        3  8225 1 1  75 VAL H    H -13.378 -11.668   6.740 1.00 . A A .  74 VAL H    1 1 
        3  8226 1 1  75 VAL HA   H -14.055  -9.278   5.097 1.00 . A A .  74 VAL HA   1 1 
        3  8227 1 1  75 VAL HB   H -14.179 -12.189   4.213 1.00 . A A .  74 VAL HB   1 1 
        3  8228 1 1  75 VAL HG11 H -15.033  -9.614   2.818 1.00 . A A .  74 VAL HG11 1 1 
        3  8229 1 1  75 VAL HG12 H -14.938 -11.214   2.041 1.00 . A A .  74 VAL HG12 1 1 
        3  8230 1 1  75 VAL HG13 H -16.101 -10.942   3.352 1.00 . A A .  74 VAL HG13 1 1 
        3  8231 1 1  75 VAL HG21 H -11.907 -11.294   4.082 1.00 . A A .  74 VAL HG21 1 1 
        3  8232 1 1  75 VAL HG22 H -12.600 -11.413   2.449 1.00 . A A .  74 VAL HG22 1 1 
        3  8233 1 1  75 VAL HG23 H -12.510  -9.833   3.263 1.00 . A A .  74 VAL HG23 1 1 
        3  8234 1 1  75 VAL N    N -13.221 -10.783   6.278 1.00 . A A .  74 VAL N    1 1 
        3  8235 1 1  75 VAL O    O -15.961 -11.641   6.255 1.00 . A A .  74 VAL O    1 1 
        3  8236 1 1  76 GLU C    C -17.619 -10.101   8.032 1.00 . A A .  75 GLU C    1 1 
        3  8237 1 1  76 GLU CA   C -17.666  -9.444   6.650 1.00 . A A .  75 GLU CA   1 1 
        3  8238 1 1  76 GLU CB   C -18.719 -10.064   5.726 1.00 . A A .  75 GLU CB   1 1 
        3  8239 1 1  76 GLU CD   C -20.041  -9.563   3.631 1.00 . A A .  75 GLU CD   1 1 
        3  8240 1 1  76 GLU CG   C -18.729  -9.345   4.377 1.00 . A A .  75 GLU CG   1 1 
        3  8241 1 1  76 GLU H    H -16.016  -8.553   5.654 1.00 . A A .  75 GLU H    1 1 
        3  8242 1 1  76 GLU HA   H -17.948  -8.404   6.806 1.00 . A A .  75 GLU HA   1 1 
        3  8243 1 1  76 GLU HB2  H -18.513 -11.126   5.574 1.00 . A A .  75 GLU HB2  1 1 
        3  8244 1 1  76 GLU HB3  H -19.697  -9.952   6.194 1.00 . A A .  75 GLU HB3  1 1 
        3  8245 1 1  76 GLU HG2  H -18.608  -8.273   4.546 1.00 . A A .  75 GLU HG2  1 1 
        3  8246 1 1  76 GLU HG3  H -17.898  -9.696   3.770 1.00 . A A .  75 GLU HG3  1 1 
        3  8247 1 1  76 GLU N    N -16.355  -9.432   6.015 1.00 . A A .  75 GLU N    1 1 
        3  8248 1 1  76 GLU O    O -18.615 -10.650   8.498 1.00 . A A .  75 GLU O    1 1 
        3  8249 1 1  76 GLU OE1  O -21.029  -8.894   4.001 1.00 . A A .  75 GLU OE1  1 1 
        3  8250 1 1  76 GLU OE2  O -20.048 -10.396   2.698 1.00 . A A .  75 GLU OE2  1 1 
        3  8251 1 1  77 GLY C    C -15.739 -12.045   9.991 1.00 . A A .  76 GLY C    1 1 
        3  8252 1 1  77 GLY CA   C -16.266 -10.612  10.018 1.00 . A A .  76 GLY CA   1 1 
        3  8253 1 1  77 GLY H    H -15.664  -9.592   8.255 1.00 . A A .  76 GLY H    1 1 
        3  8254 1 1  77 GLY HA2  H -15.555  -9.991  10.559 1.00 . A A .  76 GLY HA2  1 1 
        3  8255 1 1  77 GLY HA3  H -17.220 -10.600  10.550 1.00 . A A .  76 GLY HA3  1 1 
        3  8256 1 1  77 GLY N    N -16.453 -10.046   8.690 1.00 . A A .  76 GLY N    1 1 
        3  8257 1 1  77 GLY O    O -15.739 -12.710  11.024 1.00 . A A .  76 GLY O    1 1 
        3  8258 1 1  78 GLN C    C -13.312 -13.938   8.477 1.00 . A A .  77 GLN C    1 1 
        3  8259 1 1  78 GLN CA   C -14.822 -13.906   8.699 1.00 . A A .  77 GLN CA   1 1 
        3  8260 1 1  78 GLN CB   C -15.581 -14.603   7.566 1.00 . A A .  77 GLN CB   1 1 
        3  8261 1 1  78 GLN CD   C -17.875 -15.157   6.642 1.00 . A A .  77 GLN CD   1 1 
        3  8262 1 1  78 GLN CG   C -17.096 -14.530   7.791 1.00 . A A .  77 GLN CG   1 1 
        3  8263 1 1  78 GLN H    H -15.269 -11.950   8.007 1.00 . A A .  77 GLN H    1 1 
        3  8264 1 1  78 GLN HA   H -15.036 -14.439   9.624 1.00 . A A .  77 GLN HA   1 1 
        3  8265 1 1  78 GLN HB2  H -15.335 -14.120   6.620 1.00 . A A .  77 GLN HB2  1 1 
        3  8266 1 1  78 GLN HB3  H -15.274 -15.650   7.526 1.00 . A A .  77 GLN HB3  1 1 
        3  8267 1 1  78 GLN HE21 H -19.757 -15.446   5.933 1.00 . A A .  77 GLN HE21 1 1 
        3  8268 1 1  78 GLN HE22 H -19.647 -14.554   7.440 1.00 . A A .  77 GLN HE22 1 1 
        3  8269 1 1  78 GLN HG2  H -17.353 -15.042   8.720 1.00 . A A .  77 GLN HG2  1 1 
        3  8270 1 1  78 GLN HG3  H -17.403 -13.486   7.879 1.00 . A A .  77 GLN HG3  1 1 
        3  8271 1 1  78 GLN N    N -15.289 -12.536   8.831 1.00 . A A .  77 GLN N    1 1 
        3  8272 1 1  78 GLN NE2  N -19.203 -15.042   6.676 1.00 . A A .  77 GLN NE2  1 1 
        3  8273 1 1  78 GLN O    O -12.821 -13.434   7.470 1.00 . A A .  77 GLN O    1 1 
        3  8274 1 1  78 GLN OE1  O -17.296 -15.742   5.730 1.00 . A A .  77 GLN OE1  1 1 
        3  8275 1 1  79 ARG C    C -10.678 -15.705   8.427 1.00 . A A .  78 ARG C    1 1 
        3  8276 1 1  79 ARG CA   C -11.136 -14.653   9.433 1.00 . A A .  78 ARG CA   1 1 
        3  8277 1 1  79 ARG CB   C -10.710 -15.042  10.853 1.00 . A A .  78 ARG CB   1 1 
        3  8278 1 1  79 ARG CD   C  -8.916 -15.723  12.457 1.00 . A A .  78 ARG CD   1 1 
        3  8279 1 1  79 ARG CG   C  -9.206 -15.255  11.029 1.00 . A A .  78 ARG CG   1 1 
        3  8280 1 1  79 ARG CZ   C  -6.606 -16.641  12.348 1.00 . A A .  78 ARG CZ   1 1 
        3  8281 1 1  79 ARG H    H -13.076 -14.942  10.218 1.00 . A A .  78 ARG H    1 1 
        3  8282 1 1  79 ARG HA   H -10.697 -13.690   9.170 1.00 . A A .  78 ARG HA   1 1 
        3  8283 1 1  79 ARG HB2  H -11.027 -14.260  11.538 1.00 . A A .  78 ARG HB2  1 1 
        3  8284 1 1  79 ARG HB3  H -11.218 -15.968  11.121 1.00 . A A .  78 ARG HB3  1 1 
        3  8285 1 1  79 ARG HD2  H  -9.413 -15.045  13.153 1.00 . A A .  78 ARG HD2  1 1 
        3  8286 1 1  79 ARG HD3  H  -9.319 -16.726  12.598 1.00 . A A .  78 ARG HD3  1 1 
        3  8287 1 1  79 ARG HE   H  -7.125 -14.953  13.319 1.00 . A A .  78 ARG HE   1 1 
        3  8288 1 1  79 ARG HG2  H  -8.850 -15.999  10.319 1.00 . A A .  78 ARG HG2  1 1 
        3  8289 1 1  79 ARG HG3  H  -8.693 -14.312  10.861 1.00 . A A .  78 ARG HG3  1 1 
        3  8290 1 1  79 ARG HH11 H  -7.964 -17.787  11.360 1.00 . A A .  78 ARG HH11 1 1 
        3  8291 1 1  79 ARG HH12 H  -6.315 -18.366  11.311 1.00 . A A .  78 ARG HH12 1 1 
        3  8292 1 1  79 ARG HH21 H  -5.032 -15.714  13.240 1.00 . A A .  78 ARG HH21 1 1 
        3  8293 1 1  79 ARG HH22 H  -4.641 -17.194  12.387 1.00 . A A .  78 ARG HH22 1 1 
        3  8294 1 1  79 ARG N    N -12.591 -14.538   9.432 1.00 . A A .  78 ARG N    1 1 
        3  8295 1 1  79 ARG NE   N  -7.482 -15.717  12.759 1.00 . A A .  78 ARG NE   1 1 
        3  8296 1 1  79 ARG NH1  N  -6.994 -17.685  11.613 1.00 . A A .  78 ARG NH1  1 1 
        3  8297 1 1  79 ARG NH2  N  -5.322 -16.513  12.682 1.00 . A A .  78 ARG NH2  1 1 
        3  8298 1 1  79 ARG O    O -11.168 -16.831   8.441 1.00 . A A .  78 ARG O    1 1 
        3  8299 1 1  80 TYR C    C  -7.602 -16.104   6.636 1.00 . A A .  79 TYR C    1 1 
        3  8300 1 1  80 TYR CA   C  -9.115 -16.270   6.627 1.00 . A A .  79 TYR CA   1 1 
        3  8301 1 1  80 TYR CB   C  -9.691 -16.072   5.232 1.00 . A A .  79 TYR CB   1 1 
        3  8302 1 1  80 TYR CD1  C -12.223 -15.966   5.132 1.00 . A A .  79 TYR CD1  1 1 
        3  8303 1 1  80 TYR CD2  C -11.107 -18.089   4.741 1.00 . A A .  79 TYR CD2  1 1 
        3  8304 1 1  80 TYR CE1  C -13.467 -16.577   4.922 1.00 . A A .  79 TYR CE1  1 1 
        3  8305 1 1  80 TYR CE2  C -12.347 -18.708   4.534 1.00 . A A .  79 TYR CE2  1 1 
        3  8306 1 1  80 TYR CG   C -11.042 -16.718   5.033 1.00 . A A .  79 TYR CG   1 1 
        3  8307 1 1  80 TYR CZ   C -13.532 -17.953   4.614 1.00 . A A .  79 TYR CZ   1 1 
        3  8308 1 1  80 TYR H    H  -9.426 -14.373   7.524 1.00 . A A .  79 TYR H    1 1 
        3  8309 1 1  80 TYR HA   H  -9.326 -17.294   6.940 1.00 . A A .  79 TYR HA   1 1 
        3  8310 1 1  80 TYR HB2  H  -9.768 -15.000   5.050 1.00 . A A .  79 TYR HB2  1 1 
        3  8311 1 1  80 TYR HB3  H  -9.000 -16.496   4.504 1.00 . A A .  79 TYR HB3  1 1 
        3  8312 1 1  80 TYR HD1  H -12.177 -14.911   5.370 1.00 . A A .  79 TYR HD1  1 1 
        3  8313 1 1  80 TYR HD2  H -10.200 -18.674   4.674 1.00 . A A .  79 TYR HD2  1 1 
        3  8314 1 1  80 TYR HE1  H -14.374 -16.000   4.995 1.00 . A A .  79 TYR HE1  1 1 
        3  8315 1 1  80 TYR HE2  H -12.395 -19.765   4.314 1.00 . A A .  79 TYR HE2  1 1 
        3  8316 1 1  80 TYR HH   H -14.640 -19.433   3.991 1.00 . A A .  79 TYR HH   1 1 
        3  8317 1 1  80 TYR N    N  -9.734 -15.337   7.555 1.00 . A A .  79 TYR N    1 1 
        3  8318 1 1  80 TYR O    O  -7.087 -15.024   6.918 1.00 . A A .  79 TYR O    1 1 
        3  8319 1 1  80 TYR OH   O -14.735 -18.556   4.392 1.00 . A A .  79 TYR OH   1 1 
        3  8320 1 1  81 HIS C    C  -4.684 -16.492   5.413 1.00 . A A .  80 HIS C    1 1 
        3  8321 1 1  81 HIS CA   C  -5.467 -17.326   6.424 1.00 . A A .  80 HIS CA   1 1 
        3  8322 1 1  81 HIS CB   C  -5.170 -18.804   6.199 1.00 . A A .  80 HIS CB   1 1 
        3  8323 1 1  81 HIS CD2  C  -5.207 -20.391   8.201 1.00 . A A .  80 HIS CD2  1 1 
        3  8324 1 1  81 HIS CE1  C  -7.361 -20.844   8.266 1.00 . A A .  80 HIS CE1  1 1 
        3  8325 1 1  81 HIS CG   C  -5.837 -19.713   7.198 1.00 . A A .  80 HIS CG   1 1 
        3  8326 1 1  81 HIS H    H  -7.386 -18.022   5.994 1.00 . A A .  80 HIS H    1 1 
        3  8327 1 1  81 HIS HA   H  -5.149 -17.042   7.428 1.00 . A A .  80 HIS HA   1 1 
        3  8328 1 1  81 HIS HB2  H  -5.523 -19.076   5.206 1.00 . A A .  80 HIS HB2  1 1 
        3  8329 1 1  81 HIS HB3  H  -4.096 -18.952   6.241 1.00 . A A .  80 HIS HB3  1 1 
        3  8330 1 1  81 HIS HD2  H  -4.150 -20.372   8.432 1.00 . A A .  80 HIS HD2  1 1 
        3  8331 1 1  81 HIS HE1  H  -8.305 -21.267   8.577 1.00 . A A .  80 HIS HE1  1 1 
        3  8332 1 1  81 HIS HE2  H  -6.039 -21.704   9.653 1.00 . A A .  80 HIS HE2  1 1 
        3  8333 1 1  81 HIS N    N  -6.905 -17.198   6.321 1.00 . A A .  80 HIS N    1 1 
        3  8334 1 1  81 HIS ND1  N  -7.206 -19.997   7.238 1.00 . A A .  80 HIS ND1  1 1 
        3  8335 1 1  81 HIS NE2  N  -6.180 -21.098   8.860 1.00 . A A .  80 HIS NE2  1 1 
        3  8336 1 1  81 HIS O    O  -3.528 -16.162   5.667 1.00 . A A .  80 HIS O    1 1 
        3  8337 1 1  82 ASP C    C  -5.655 -14.966   2.176 1.00 . A A .  81 ASP C    1 1 
        3  8338 1 1  82 ASP CA   C  -4.624 -15.439   3.205 1.00 . A A .  81 ASP CA   1 1 
        3  8339 1 1  82 ASP CB   C  -3.575 -16.346   2.546 1.00 . A A .  81 ASP CB   1 1 
        3  8340 1 1  82 ASP CG   C  -2.637 -15.602   1.593 1.00 . A A .  81 ASP CG   1 1 
        3  8341 1 1  82 ASP H    H  -6.274 -16.395   4.164 1.00 . A A .  81 ASP H    1 1 
        3  8342 1 1  82 ASP HA   H  -4.114 -14.576   3.626 1.00 . A A .  81 ASP HA   1 1 
        3  8343 1 1  82 ASP HB2  H  -2.964 -16.805   3.324 1.00 . A A .  81 ASP HB2  1 1 
        3  8344 1 1  82 ASP HB3  H  -4.086 -17.141   2.005 1.00 . A A .  81 ASP HB3  1 1 
        3  8345 1 1  82 ASP N    N  -5.300 -16.152   4.281 1.00 . A A .  81 ASP N    1 1 
        3  8346 1 1  82 ASP O    O  -6.792 -15.433   2.160 1.00 . A A .  81 ASP O    1 1 
        3  8347 1 1  82 ASP OD1  O  -2.673 -14.351   1.577 1.00 . A A .  81 ASP OD1  1 1 
        3  8348 1 1  82 ASP OD2  O  -1.884 -16.297   0.881 1.00 . A A .  81 ASP OD2  1 1 
        3  8349 1 1  83 LEU C    C  -6.549 -14.495  -0.709 1.00 . A A .  82 LEU C    1 1 
        3  8350 1 1  83 LEU CA   C  -6.077 -13.437   0.282 1.00 . A A .  82 LEU CA   1 1 
        3  8351 1 1  83 LEU CB   C  -5.227 -12.345  -0.379 1.00 . A A .  82 LEU CB   1 1 
        3  8352 1 1  83 LEU CD1  C  -5.840 -12.391  -2.845 1.00 . A A .  82 LEU CD1  1 1 
        3  8353 1 1  83 LEU CD2  C  -7.257 -11.105  -1.202 1.00 . A A .  82 LEU CD2  1 1 
        3  8354 1 1  83 LEU CG   C  -5.847 -11.575  -1.550 1.00 . A A .  82 LEU CG   1 1 
        3  8355 1 1  83 LEU H    H  -4.290 -13.710   1.387 1.00 . A A .  82 LEU H    1 1 
        3  8356 1 1  83 LEU HA   H  -6.951 -12.981   0.745 1.00 . A A .  82 LEU HA   1 1 
        3  8357 1 1  83 LEU HB2  H  -4.961 -11.625   0.394 1.00 . A A .  82 LEU HB2  1 1 
        3  8358 1 1  83 LEU HB3  H  -4.307 -12.800  -0.729 1.00 . A A .  82 LEU HB3  1 1 
        3  8359 1 1  83 LEU HD11 H  -6.065 -11.737  -3.686 1.00 . A A .  82 LEU HD11 1 1 
        3  8360 1 1  83 LEU HD12 H  -4.856 -12.832  -3.000 1.00 . A A .  82 LEU HD12 1 1 
        3  8361 1 1  83 LEU HD13 H  -6.592 -13.176  -2.812 1.00 . A A .  82 LEU HD13 1 1 
        3  8362 1 1  83 LEU HD21 H  -7.923 -11.963  -1.150 1.00 . A A .  82 LEU HD21 1 1 
        3  8363 1 1  83 LEU HD22 H  -7.244 -10.596  -0.239 1.00 . A A .  82 LEU HD22 1 1 
        3  8364 1 1  83 LEU HD23 H  -7.617 -10.415  -1.963 1.00 . A A .  82 LEU HD23 1 1 
        3  8365 1 1  83 LEU HG   H  -5.227 -10.695  -1.719 1.00 . A A .  82 LEU HG   1 1 
        3  8366 1 1  83 LEU N    N  -5.246 -14.032   1.317 1.00 . A A .  82 LEU N    1 1 
        3  8367 1 1  83 LEU O    O  -7.674 -14.419  -1.198 1.00 . A A .  82 LEU O    1 1 
        3  8368 1 1  84 ASP C    C  -7.275 -17.331  -1.405 1.00 . A A .  83 ASP C    1 1 
        3  8369 1 1  84 ASP CA   C  -6.136 -16.488  -1.985 1.00 . A A .  83 ASP CA   1 1 
        3  8370 1 1  84 ASP CB   C  -4.964 -17.348  -2.454 1.00 . A A .  83 ASP CB   1 1 
        3  8371 1 1  84 ASP CG   C  -4.265 -18.129  -1.346 1.00 . A A .  83 ASP CG   1 1 
        3  8372 1 1  84 ASP H    H  -4.801 -15.557  -0.603 1.00 . A A .  83 ASP H    1 1 
        3  8373 1 1  84 ASP HA   H  -6.500 -15.960  -2.863 1.00 . A A .  83 ASP HA   1 1 
        3  8374 1 1  84 ASP HB2  H  -5.324 -18.051  -3.205 1.00 . A A .  83 ASP HB2  1 1 
        3  8375 1 1  84 ASP HB3  H  -4.228 -16.698  -2.927 1.00 . A A .  83 ASP HB3  1 1 
        3  8376 1 1  84 ASP N    N  -5.716 -15.490  -1.022 1.00 . A A .  83 ASP N    1 1 
        3  8377 1 1  84 ASP O    O  -8.039 -17.925  -2.163 1.00 . A A .  83 ASP O    1 1 
        3  8378 1 1  84 ASP OD1  O  -4.658 -17.971  -0.170 1.00 . A A .  83 ASP OD1  1 1 
        3  8379 1 1  84 ASP OD2  O  -3.336 -18.886  -1.697 1.00 . A A .  83 ASP OD2  1 1 
        3  8380 1 1  85 GLN C    C  -9.770 -17.255   0.433 1.00 . A A .  84 GLN C    1 1 
        3  8381 1 1  85 GLN CA   C  -8.509 -18.095   0.551 1.00 . A A .  84 GLN CA   1 1 
        3  8382 1 1  85 GLN CB   C  -8.216 -18.373   2.032 1.00 . A A .  84 GLN CB   1 1 
        3  8383 1 1  85 GLN CD   C  -6.718 -20.313   1.402 1.00 . A A .  84 GLN CD   1 1 
        3  8384 1 1  85 GLN CG   C  -6.853 -19.040   2.225 1.00 . A A .  84 GLN CG   1 1 
        3  8385 1 1  85 GLN H    H  -6.720 -16.936   0.513 1.00 . A A .  84 GLN H    1 1 
        3  8386 1 1  85 GLN HA   H  -8.669 -19.039   0.029 1.00 . A A .  84 GLN HA   1 1 
        3  8387 1 1  85 GLN HB2  H  -8.223 -17.435   2.584 1.00 . A A .  84 GLN HB2  1 1 
        3  8388 1 1  85 GLN HB3  H  -8.996 -19.022   2.432 1.00 . A A .  84 GLN HB3  1 1 
        3  8389 1 1  85 GLN HE21 H  -5.599 -21.174  -0.053 1.00 . A A .  84 GLN HE21 1 1 
        3  8390 1 1  85 GLN HE22 H  -5.146 -19.529   0.370 1.00 . A A .  84 GLN HE22 1 1 
        3  8391 1 1  85 GLN HG2  H  -6.066 -18.345   1.938 1.00 . A A .  84 GLN HG2  1 1 
        3  8392 1 1  85 GLN HG3  H  -6.721 -19.287   3.277 1.00 . A A .  84 GLN HG3  1 1 
        3  8393 1 1  85 GLN N    N  -7.403 -17.391  -0.076 1.00 . A A .  84 GLN N    1 1 
        3  8394 1 1  85 GLN NE2  N  -5.742 -20.343   0.499 1.00 . A A .  84 GLN NE2  1 1 
        3  8395 1 1  85 GLN O    O -10.828 -17.800   0.134 1.00 . A A .  84 GLN O    1 1 
        3  8396 1 1  85 GLN OE1  O  -7.483 -21.259   1.575 1.00 . A A .  84 GLN OE1  1 1 
        3  8397 1 1  86 ILE C    C -11.298 -14.928  -0.833 1.00 . A A .  85 ILE C    1 1 
        3  8398 1 1  86 ILE CA   C -10.861 -15.103   0.611 1.00 . A A .  85 ILE CA   1 1 
        3  8399 1 1  86 ILE CB   C -10.667 -13.745   1.303 1.00 . A A .  85 ILE CB   1 1 
        3  8400 1 1  86 ILE CD1  C  -9.828 -11.372   1.069 1.00 . A A .  85 ILE CD1  1 1 
        3  8401 1 1  86 ILE CG1  C  -9.933 -12.743   0.413 1.00 . A A .  85 ILE CG1  1 1 
        3  8402 1 1  86 ILE CG2  C  -9.939 -13.932   2.630 1.00 . A A .  85 ILE CG2  1 1 
        3  8403 1 1  86 ILE H    H  -8.782 -15.514   0.881 1.00 . A A .  85 ILE H    1 1 
        3  8404 1 1  86 ILE HA   H -11.653 -15.630   1.144 1.00 . A A .  85 ILE HA   1 1 
        3  8405 1 1  86 ILE HB   H -11.661 -13.346   1.511 1.00 . A A .  85 ILE HB   1 1 
        3  8406 1 1  86 ILE HD11 H  -9.215 -11.434   1.970 1.00 . A A .  85 ILE HD11 1 1 
        3  8407 1 1  86 ILE HD12 H  -9.364 -10.682   0.373 1.00 . A A .  85 ILE HD12 1 1 
        3  8408 1 1  86 ILE HD13 H -10.822 -11.010   1.321 1.00 . A A .  85 ILE HD13 1 1 
        3  8409 1 1  86 ILE HG12 H  -8.934 -13.117   0.221 1.00 . A A .  85 ILE HG12 1 1 
        3  8410 1 1  86 ILE HG13 H -10.469 -12.627  -0.530 1.00 . A A .  85 ILE HG13 1 1 
        3  8411 1 1  86 ILE HG21 H  -8.899 -14.198   2.452 1.00 . A A .  85 ILE HG21 1 1 
        3  8412 1 1  86 ILE HG22 H  -9.991 -13.015   3.214 1.00 . A A .  85 ILE HG22 1 1 
        3  8413 1 1  86 ILE HG23 H -10.441 -14.729   3.174 1.00 . A A .  85 ILE HG23 1 1 
        3  8414 1 1  86 ILE N    N  -9.672 -15.939   0.667 1.00 . A A .  85 ILE N    1 1 
        3  8415 1 1  86 ILE O    O -12.485 -14.769  -1.086 1.00 . A A .  85 ILE O    1 1 
        3  8416 1 1  87 ILE C    C -11.490 -16.142  -3.579 1.00 . A A .  86 ILE C    1 1 
        3  8417 1 1  87 ILE CA   C -10.792 -14.851  -3.176 1.00 . A A .  86 ILE CA   1 1 
        3  8418 1 1  87 ILE CB   C  -9.631 -14.468  -4.100 1.00 . A A .  86 ILE CB   1 1 
        3  8419 1 1  87 ILE CD1  C -10.611 -12.720  -5.595 1.00 . A A .  86 ILE CD1  1 1 
        3  8420 1 1  87 ILE CG1  C -10.098 -14.155  -5.524 1.00 . A A .  86 ILE CG1  1 1 
        3  8421 1 1  87 ILE CG2  C  -8.593 -15.577  -4.159 1.00 . A A .  86 ILE CG2  1 1 
        3  8422 1 1  87 ILE H    H  -9.388 -15.038  -1.573 1.00 . A A .  86 ILE H    1 1 
        3  8423 1 1  87 ILE HA   H -11.528 -14.051  -3.237 1.00 . A A .  86 ILE HA   1 1 
        3  8424 1 1  87 ILE HB   H  -9.146 -13.582  -3.690 1.00 . A A .  86 ILE HB   1 1 
        3  8425 1 1  87 ILE HD11 H  -9.801 -12.025  -5.376 1.00 . A A .  86 ILE HD11 1 1 
        3  8426 1 1  87 ILE HD12 H -10.993 -12.526  -6.594 1.00 . A A .  86 ILE HD12 1 1 
        3  8427 1 1  87 ILE HD13 H -11.410 -12.580  -4.869 1.00 . A A .  86 ILE HD13 1 1 
        3  8428 1 1  87 ILE HG12 H  -9.252 -14.252  -6.208 1.00 . A A .  86 ILE HG12 1 1 
        3  8429 1 1  87 ILE HG13 H -10.882 -14.851  -5.825 1.00 . A A .  86 ILE HG13 1 1 
        3  8430 1 1  87 ILE HG21 H  -8.977 -16.437  -4.705 1.00 . A A .  86 ILE HG21 1 1 
        3  8431 1 1  87 ILE HG22 H  -7.694 -15.195  -4.645 1.00 . A A .  86 ILE HG22 1 1 
        3  8432 1 1  87 ILE HG23 H  -8.363 -15.860  -3.137 1.00 . A A .  86 ILE HG23 1 1 
        3  8433 1 1  87 ILE N    N -10.371 -14.952  -1.794 1.00 . A A .  86 ILE N    1 1 
        3  8434 1 1  87 ILE O    O -12.576 -16.069  -4.135 1.00 . A A .  86 ILE O    1 1 
        3  8435 1 1  88 VAL C    C -12.924 -18.652  -2.978 1.00 . A A .  87 VAL C    1 1 
        3  8436 1 1  88 VAL CA   C -11.605 -18.535  -3.728 1.00 . A A .  87 VAL CA   1 1 
        3  8437 1 1  88 VAL CB   C -10.739 -19.787  -3.547 1.00 . A A .  87 VAL CB   1 1 
        3  8438 1 1  88 VAL CG1  C  -9.497 -19.698  -4.436 1.00 . A A .  87 VAL CG1  1 1 
        3  8439 1 1  88 VAL CG2  C -10.352 -20.055  -2.095 1.00 . A A .  87 VAL CG2  1 1 
        3  8440 1 1  88 VAL H    H -10.015 -17.388  -2.850 1.00 . A A .  87 VAL H    1 1 
        3  8441 1 1  88 VAL HA   H -11.841 -18.450  -4.789 1.00 . A A .  87 VAL HA   1 1 
        3  8442 1 1  88 VAL HB   H -11.321 -20.637  -3.876 1.00 . A A .  87 VAL HB   1 1 
        3  8443 1 1  88 VAL HG11 H  -8.902 -20.605  -4.330 1.00 . A A .  87 VAL HG11 1 1 
        3  8444 1 1  88 VAL HG12 H  -9.810 -19.593  -5.475 1.00 . A A .  87 VAL HG12 1 1 
        3  8445 1 1  88 VAL HG13 H  -8.894 -18.839  -4.153 1.00 . A A .  87 VAL HG13 1 1 
        3  8446 1 1  88 VAL HG21 H  -9.902 -19.168  -1.664 1.00 . A A .  87 VAL HG21 1 1 
        3  8447 1 1  88 VAL HG22 H -11.234 -20.325  -1.516 1.00 . A A .  87 VAL HG22 1 1 
        3  8448 1 1  88 VAL HG23 H  -9.642 -20.882  -2.056 1.00 . A A .  87 VAL HG23 1 1 
        3  8449 1 1  88 VAL N    N -10.910 -17.322  -3.319 1.00 . A A .  87 VAL N    1 1 
        3  8450 1 1  88 VAL O    O -13.951 -18.922  -3.592 1.00 . A A .  87 VAL O    1 1 
        3  8451 1 1  89 GLU C    C -15.129 -17.459  -1.309 1.00 . A A .  88 GLU C    1 1 
        3  8452 1 1  89 GLU CA   C -14.128 -18.517  -0.866 1.00 . A A .  88 GLU CA   1 1 
        3  8453 1 1  89 GLU CB   C -13.784 -18.323   0.613 1.00 . A A .  88 GLU CB   1 1 
        3  8454 1 1  89 GLU CD   C -14.494 -20.395   1.823 1.00 . A A .  88 GLU CD   1 1 
        3  8455 1 1  89 GLU CG   C -13.307 -19.630   1.244 1.00 . A A .  88 GLU CG   1 1 
        3  8456 1 1  89 GLU H    H -12.041 -18.250  -1.186 1.00 . A A .  88 GLU H    1 1 
        3  8457 1 1  89 GLU HA   H -14.589 -19.496  -0.997 1.00 . A A .  88 GLU HA   1 1 
        3  8458 1 1  89 GLU HB2  H -13.023 -17.551   0.709 1.00 . A A .  88 GLU HB2  1 1 
        3  8459 1 1  89 GLU HB3  H -14.673 -17.985   1.149 1.00 . A A .  88 GLU HB3  1 1 
        3  8460 1 1  89 GLU HG2  H -12.794 -20.238   0.500 1.00 . A A .  88 GLU HG2  1 1 
        3  8461 1 1  89 GLU HG3  H -12.607 -19.396   2.044 1.00 . A A .  88 GLU HG3  1 1 
        3  8462 1 1  89 GLU N    N -12.914 -18.450  -1.660 1.00 . A A .  88 GLU N    1 1 
        3  8463 1 1  89 GLU O    O -16.209 -17.782  -1.804 1.00 . A A .  88 GLU O    1 1 
        3  8464 1 1  89 GLU OE1  O -15.423 -20.700   1.040 1.00 . A A .  88 GLU OE1  1 1 
        3  8465 1 1  89 GLU OE2  O -14.451 -20.661   3.045 1.00 . A A .  88 GLU OE2  1 1 
        3  8466 1 1  90 TYR C    C -16.227 -15.028  -2.756 1.00 . A A .  89 TYR C    1 1 
        3  8467 1 1  90 TYR CA   C -15.742 -15.115  -1.312 1.00 . A A .  89 TYR CA   1 1 
        3  8468 1 1  90 TYR CB   C -15.119 -13.801  -0.833 1.00 . A A .  89 TYR CB   1 1 
        3  8469 1 1  90 TYR CD1  C -16.393 -11.673  -1.335 1.00 . A A .  89 TYR CD1  1 1 
        3  8470 1 1  90 TYR CD2  C -16.802 -12.837   0.764 1.00 . A A .  89 TYR CD2  1 1 
        3  8471 1 1  90 TYR CE1  C -17.345 -10.709  -0.983 1.00 . A A .  89 TYR CE1  1 1 
        3  8472 1 1  90 TYR CE2  C -17.763 -11.882   1.116 1.00 . A A .  89 TYR CE2  1 1 
        3  8473 1 1  90 TYR CG   C -16.130 -12.742  -0.465 1.00 . A A .  89 TYR CG   1 1 
        3  8474 1 1  90 TYR CZ   C -18.049 -10.823   0.233 1.00 . A A .  89 TYR CZ   1 1 
        3  8475 1 1  90 TYR H    H -13.834 -15.945  -0.866 1.00 . A A .  89 TYR H    1 1 
        3  8476 1 1  90 TYR HA   H -16.594 -15.334  -0.669 1.00 . A A .  89 TYR HA   1 1 
        3  8477 1 1  90 TYR HB2  H -14.527 -14.006   0.058 1.00 . A A .  89 TYR HB2  1 1 
        3  8478 1 1  90 TYR HB3  H -14.456 -13.408  -1.606 1.00 . A A .  89 TYR HB3  1 1 
        3  8479 1 1  90 TYR HD1  H -15.863 -11.597  -2.274 1.00 . A A .  89 TYR HD1  1 1 
        3  8480 1 1  90 TYR HD2  H -16.580 -13.650   1.440 1.00 . A A .  89 TYR HD2  1 1 
        3  8481 1 1  90 TYR HE1  H -17.547  -9.877  -1.639 1.00 . A A .  89 TYR HE1  1 1 
        3  8482 1 1  90 TYR HE2  H -18.282 -11.957   2.059 1.00 . A A .  89 TYR HE2  1 1 
        3  8483 1 1  90 TYR HH   H -19.405 -10.080   1.418 1.00 . A A .  89 TYR HH   1 1 
        3  8484 1 1  90 TYR N    N -14.780 -16.186  -1.136 1.00 . A A .  89 TYR N    1 1 
        3  8485 1 1  90 TYR O    O -17.422 -14.838  -2.979 1.00 . A A .  89 TYR O    1 1 
        3  8486 1 1  90 TYR OH   O -19.008  -9.909   0.547 1.00 . A A .  89 TYR OH   1 1 
        3  8487 1 1  91 LEU C    C -16.506 -16.266  -5.601 1.00 . A A .  90 LEU C    1 1 
        3  8488 1 1  91 LEU CA   C -15.751 -15.034  -5.131 1.00 . A A .  90 LEU CA   1 1 
        3  8489 1 1  91 LEU CB   C -14.557 -14.790  -6.058 1.00 . A A .  90 LEU CB   1 1 
        3  8490 1 1  91 LEU CD1  C -15.051 -12.495  -6.904 1.00 . A A .  90 LEU CD1  1 1 
        3  8491 1 1  91 LEU CD2  C -13.995 -12.715  -4.671 1.00 . A A .  90 LEU CD2  1 1 
        3  8492 1 1  91 LEU CG   C -14.082 -13.333  -6.068 1.00 . A A .  90 LEU CG   1 1 
        3  8493 1 1  91 LEU H    H -14.360 -15.350  -3.534 1.00 . A A .  90 LEU H    1 1 
        3  8494 1 1  91 LEU HA   H -16.429 -14.183  -5.213 1.00 . A A .  90 LEU HA   1 1 
        3  8495 1 1  91 LEU HB2  H -13.758 -15.477  -5.807 1.00 . A A .  90 LEU HB2  1 1 
        3  8496 1 1  91 LEU HB3  H -14.867 -15.039  -7.073 1.00 . A A .  90 LEU HB3  1 1 
        3  8497 1 1  91 LEU HD11 H -14.693 -11.467  -6.960 1.00 . A A .  90 LEU HD11 1 1 
        3  8498 1 1  91 LEU HD12 H -15.117 -12.902  -7.913 1.00 . A A .  90 LEU HD12 1 1 
        3  8499 1 1  91 LEU HD13 H -16.042 -12.506  -6.450 1.00 . A A .  90 LEU HD13 1 1 
        3  8500 1 1  91 LEU HD21 H -13.361 -13.330  -4.034 1.00 . A A .  90 LEU HD21 1 1 
        3  8501 1 1  91 LEU HD22 H -13.571 -11.715  -4.746 1.00 . A A .  90 LEU HD22 1 1 
        3  8502 1 1  91 LEU HD23 H -14.992 -12.636  -4.236 1.00 . A A .  90 LEU HD23 1 1 
        3  8503 1 1  91 LEU HG   H -13.102 -13.296  -6.542 1.00 . A A .  90 LEU HG   1 1 
        3  8504 1 1  91 LEU N    N -15.333 -15.161  -3.742 1.00 . A A .  90 LEU N    1 1 
        3  8505 1 1  91 LEU O    O -17.577 -16.121  -6.178 1.00 . A A .  90 LEU O    1 1 
        3  8506 1 1  92 GLN C    C -18.000 -18.865  -5.330 1.00 . A A .  91 GLN C    1 1 
        3  8507 1 1  92 GLN CA   C -16.635 -18.639  -5.963 1.00 . A A .  91 GLN CA   1 1 
        3  8508 1 1  92 GLN CB   C -15.747 -19.861  -5.783 1.00 . A A .  91 GLN CB   1 1 
        3  8509 1 1  92 GLN CD   C -14.577 -19.557  -8.019 1.00 . A A .  91 GLN CD   1 1 
        3  8510 1 1  92 GLN CG   C -14.410 -19.686  -6.507 1.00 . A A .  91 GLN CG   1 1 
        3  8511 1 1  92 GLN H    H -15.156 -17.602  -4.812 1.00 . A A .  91 GLN H    1 1 
        3  8512 1 1  92 GLN HA   H -16.779 -18.459  -7.030 1.00 . A A .  91 GLN HA   1 1 
        3  8513 1 1  92 GLN HB2  H -15.564 -20.007  -4.723 1.00 . A A .  91 GLN HB2  1 1 
        3  8514 1 1  92 GLN HB3  H -16.262 -20.743  -6.166 1.00 . A A .  91 GLN HB3  1 1 
        3  8515 1 1  92 GLN HE21 H -15.683 -20.180  -9.597 1.00 . A A .  91 GLN HE21 1 1 
        3  8516 1 1  92 GLN HE22 H -16.164 -20.836  -8.045 1.00 . A A .  91 GLN HE22 1 1 
        3  8517 1 1  92 GLN HG2  H -13.899 -18.801  -6.130 1.00 . A A .  91 GLN HG2  1 1 
        3  8518 1 1  92 GLN HG3  H -13.801 -20.563  -6.291 1.00 . A A .  91 GLN HG3  1 1 
        3  8519 1 1  92 GLN N    N -15.990 -17.477  -5.376 1.00 . A A .  91 GLN N    1 1 
        3  8520 1 1  92 GLN NE2  N -15.557 -20.249  -8.599 1.00 . A A .  91 GLN NE2  1 1 
        3  8521 1 1  92 GLN O    O -18.936 -19.265  -6.020 1.00 . A A .  91 GLN O    1 1 
        3  8522 1 1  92 GLN OE1  O -13.825 -18.832  -8.665 1.00 . A A .  91 GLN OE1  1 1 
        3  8523 1 1  93 ASN C    C -20.358 -17.622  -3.804 1.00 . A A .  92 ASN C    1 1 
        3  8524 1 1  93 ASN CA   C -19.415 -18.739  -3.357 1.00 . A A .  92 ASN CA   1 1 
        3  8525 1 1  93 ASN CB   C -19.212 -18.726  -1.837 1.00 . A A .  92 ASN CB   1 1 
        3  8526 1 1  93 ASN CG   C -18.293 -19.839  -1.346 1.00 . A A .  92 ASN CG   1 1 
        3  8527 1 1  93 ASN H    H -17.315 -18.328  -3.493 1.00 . A A .  92 ASN H    1 1 
        3  8528 1 1  93 ASN HA   H -19.862 -19.692  -3.638 1.00 . A A .  92 ASN HA   1 1 
        3  8529 1 1  93 ASN HB2  H -18.781 -17.771  -1.547 1.00 . A A .  92 ASN HB2  1 1 
        3  8530 1 1  93 ASN HB3  H -20.181 -18.827  -1.346 1.00 . A A .  92 ASN HB3  1 1 
        3  8531 1 1  93 ASN HD21 H -16.998 -20.302   0.168 1.00 . A A .  92 ASN HD21 1 1 
        3  8532 1 1  93 ASN HD22 H -17.791 -18.747   0.294 1.00 . A A .  92 ASN HD22 1 1 
        3  8533 1 1  93 ASN N    N -18.126 -18.612  -4.026 1.00 . A A .  92 ASN N    1 1 
        3  8534 1 1  93 ASN ND2  N -17.644 -19.614  -0.204 1.00 . A A .  92 ASN ND2  1 1 
        3  8535 1 1  93 ASN O    O -21.555 -17.861  -3.968 1.00 . A A .  92 ASN O    1 1 
        3  8536 1 1  93 ASN OD1  O -18.170 -20.884  -1.983 1.00 . A A .  92 ASN OD1  1 1 
        3  8537 1 1  94 LYS C    C -21.065 -15.484  -5.927 1.00 . A A .  93 LYS C    1 1 
        3  8538 1 1  94 LYS CA   C -20.654 -15.292  -4.468 1.00 . A A .  93 LYS CA   1 1 
        3  8539 1 1  94 LYS CB   C -19.853 -14.006  -4.285 1.00 . A A .  93 LYS CB   1 1 
        3  8540 1 1  94 LYS CD   C -19.782 -11.527  -4.616 1.00 . A A .  93 LYS CD   1 1 
        3  8541 1 1  94 LYS CE   C -19.155 -11.313  -3.243 1.00 . A A .  93 LYS CE   1 1 
        3  8542 1 1  94 LYS CG   C -20.665 -12.773  -4.672 1.00 . A A .  93 LYS CG   1 1 
        3  8543 1 1  94 LYS H    H -18.856 -16.236  -3.834 1.00 . A A .  93 LYS H    1 1 
        3  8544 1 1  94 LYS HA   H -21.555 -15.233  -3.862 1.00 . A A .  93 LYS HA   1 1 
        3  8545 1 1  94 LYS HB2  H -19.568 -13.919  -3.237 1.00 . A A .  93 LYS HB2  1 1 
        3  8546 1 1  94 LYS HB3  H -18.953 -14.055  -4.901 1.00 . A A .  93 LYS HB3  1 1 
        3  8547 1 1  94 LYS HD2  H -18.981 -11.628  -5.350 1.00 . A A .  93 LYS HD2  1 1 
        3  8548 1 1  94 LYS HD3  H -20.382 -10.653  -4.860 1.00 . A A .  93 LYS HD3  1 1 
        3  8549 1 1  94 LYS HE2  H -18.584 -12.195  -2.960 1.00 . A A .  93 LYS HE2  1 1 
        3  8550 1 1  94 LYS HE3  H -18.473 -10.462  -3.301 1.00 . A A .  93 LYS HE3  1 1 
        3  8551 1 1  94 LYS HG2  H -21.047 -12.887  -5.687 1.00 . A A .  93 LYS HG2  1 1 
        3  8552 1 1  94 LYS HG3  H -21.503 -12.662  -3.987 1.00 . A A .  93 LYS HG3  1 1 
        3  8553 1 1  94 LYS HZ1  H -20.790 -11.834  -2.126 1.00 . A A .  93 LYS HZ1  1 1 
        3  8554 1 1  94 LYS HZ2  H -19.731 -10.844  -1.332 1.00 . A A .  93 LYS HZ2  1 1 
        3  8555 1 1  94 LYS HZ3  H -20.721 -10.231  -2.495 1.00 . A A .  93 LYS HZ3  1 1 
        3  8556 1 1  94 LYS N    N -19.841 -16.405  -4.006 1.00 . A A .  93 LYS N    1 1 
        3  8557 1 1  94 LYS NZ   N -20.177 -11.035  -2.219 1.00 . A A .  93 LYS NZ   1 1 
        3  8558 1 1  94 LYS O    O -22.188 -15.148  -6.299 1.00 . A A .  93 LYS O    1 1 
        3  8559 1 1  95 ILE C    C -21.419 -17.471  -8.272 1.00 . A A .  94 ILE C    1 1 
        3  8560 1 1  95 ILE CA   C -20.455 -16.291  -8.159 1.00 . A A .  94 ILE CA   1 1 
        3  8561 1 1  95 ILE CB   C -19.134 -16.505  -8.914 1.00 . A A .  94 ILE CB   1 1 
        3  8562 1 1  95 ILE CD1  C -16.892 -15.392  -9.352 1.00 . A A .  94 ILE CD1  1 1 
        3  8563 1 1  95 ILE CG1  C -18.342 -15.193  -8.907 1.00 . A A .  94 ILE CG1  1 1 
        3  8564 1 1  95 ILE CG2  C -19.380 -16.904 -10.373 1.00 . A A .  94 ILE CG2  1 1 
        3  8565 1 1  95 ILE H    H -19.248 -16.251  -6.412 1.00 . A A .  94 ILE H    1 1 
        3  8566 1 1  95 ILE HA   H -20.946 -15.420  -8.587 1.00 . A A .  94 ILE HA   1 1 
        3  8567 1 1  95 ILE HB   H -18.556 -17.285  -8.419 1.00 . A A .  94 ILE HB   1 1 
        3  8568 1 1  95 ILE HD11 H -16.860 -15.726 -10.389 1.00 . A A .  94 ILE HD11 1 1 
        3  8569 1 1  95 ILE HD12 H -16.355 -14.450  -9.267 1.00 . A A .  94 ILE HD12 1 1 
        3  8570 1 1  95 ILE HD13 H -16.412 -16.142  -8.720 1.00 . A A .  94 ILE HD13 1 1 
        3  8571 1 1  95 ILE HG12 H -18.825 -14.481  -9.577 1.00 . A A .  94 ILE HG12 1 1 
        3  8572 1 1  95 ILE HG13 H -18.339 -14.772  -7.902 1.00 . A A .  94 ILE HG13 1 1 
        3  8573 1 1  95 ILE HG21 H -18.428 -17.013 -10.895 1.00 . A A .  94 ILE HG21 1 1 
        3  8574 1 1  95 ILE HG22 H -19.923 -17.848 -10.418 1.00 . A A .  94 ILE HG22 1 1 
        3  8575 1 1  95 ILE HG23 H -19.954 -16.124 -10.875 1.00 . A A .  94 ILE HG23 1 1 
        3  8576 1 1  95 ILE N    N -20.169 -16.020  -6.757 1.00 . A A .  94 ILE N    1 1 
        3  8577 1 1  95 ILE O    O -22.190 -17.548  -9.226 1.00 . A A .  94 ILE O    1 1 
        3  8578 1 1  96 ARG C    C -23.750 -18.900  -7.013 1.00 . A A .  95 ARG C    1 1 
        3  8579 1 1  96 ARG CA   C -22.363 -19.485  -7.256 1.00 . A A .  95 ARG CA   1 1 
        3  8580 1 1  96 ARG CB   C -22.016 -20.442  -6.114 1.00 . A A .  95 ARG CB   1 1 
        3  8581 1 1  96 ARG CD   C -23.176 -22.239  -4.787 1.00 . A A .  95 ARG CD   1 1 
        3  8582 1 1  96 ARG CG   C -22.866 -21.713  -6.188 1.00 . A A .  95 ARG CG   1 1 
        3  8583 1 1  96 ARG CZ   C -24.499 -21.277  -2.902 1.00 . A A .  95 ARG CZ   1 1 
        3  8584 1 1  96 ARG H    H -20.678 -18.349  -6.588 1.00 . A A .  95 ARG H    1 1 
        3  8585 1 1  96 ARG HA   H -22.355 -20.023  -8.205 1.00 . A A .  95 ARG HA   1 1 
        3  8586 1 1  96 ARG HB2  H -20.963 -20.721  -6.169 1.00 . A A .  95 ARG HB2  1 1 
        3  8587 1 1  96 ARG HB3  H -22.197 -19.938  -5.163 1.00 . A A .  95 ARG HB3  1 1 
        3  8588 1 1  96 ARG HD2  H -23.434 -23.297  -4.862 1.00 . A A .  95 ARG HD2  1 1 
        3  8589 1 1  96 ARG HD3  H -22.298 -22.132  -4.150 1.00 . A A .  95 ARG HD3  1 1 
        3  8590 1 1  96 ARG HE   H -25.040 -21.204  -4.838 1.00 . A A .  95 ARG HE   1 1 
        3  8591 1 1  96 ARG HG2  H -23.805 -21.515  -6.706 1.00 . A A .  95 ARG HG2  1 1 
        3  8592 1 1  96 ARG HG3  H -22.312 -22.469  -6.744 1.00 . A A .  95 ARG HG3  1 1 
        3  8593 1 1  96 ARG HH11 H -22.736 -22.083  -2.284 1.00 . A A .  95 ARG HH11 1 1 
        3  8594 1 1  96 ARG HH12 H -23.749 -21.422  -1.019 1.00 . A A .  95 ARG HH12 1 1 
        3  8595 1 1  96 ARG HH21 H -26.290 -20.407  -3.240 1.00 . A A .  95 ARG HH21 1 1 
        3  8596 1 1  96 ARG HH22 H -25.814 -20.462  -1.551 1.00 . A A .  95 ARG HH22 1 1 
        3  8597 1 1  96 ARG N    N -21.390 -18.398  -7.303 1.00 . A A .  95 ARG N    1 1 
        3  8598 1 1  96 ARG NE   N -24.321 -21.530  -4.204 1.00 . A A .  95 ARG NE   1 1 
        3  8599 1 1  96 ARG NH1  N -23.586 -21.622  -1.993 1.00 . A A .  95 ARG NH1  1 1 
        3  8600 1 1  96 ARG NH2  N -25.620 -20.667  -2.523 1.00 . A A .  95 ARG NH2  1 1 
        3  8601 1 1  96 ARG O    O -24.710 -19.262  -7.690 1.00 . A A .  95 ARG O    1 1 
        3  8602 1 1  97 LEU C    C -25.527 -16.459  -6.891 1.00 . A A .  96 LEU C    1 1 
        3  8603 1 1  97 LEU CA   C -25.062 -17.290  -5.697 1.00 . A A .  96 LEU CA   1 1 
        3  8604 1 1  97 LEU CB   C -24.774 -16.386  -4.488 1.00 . A A .  96 LEU CB   1 1 
        3  8605 1 1  97 LEU CD1  C -23.940 -16.355  -2.133 1.00 . A A .  96 LEU CD1  1 1 
        3  8606 1 1  97 LEU CD2  C -26.072 -17.501  -2.663 1.00 . A A .  96 LEU CD2  1 1 
        3  8607 1 1  97 LEU CG   C -24.673 -17.182  -3.186 1.00 . A A .  96 LEU CG   1 1 
        3  8608 1 1  97 LEU H    H -23.009 -17.766  -5.504 1.00 . A A .  96 LEU H    1 1 
        3  8609 1 1  97 LEU HA   H -25.829 -18.010  -5.426 1.00 . A A .  96 LEU HA   1 1 
        3  8610 1 1  97 LEU HB2  H -23.837 -15.858  -4.658 1.00 . A A .  96 LEU HB2  1 1 
        3  8611 1 1  97 LEU HB3  H -25.572 -15.651  -4.383 1.00 . A A .  96 LEU HB3  1 1 
        3  8612 1 1  97 LEU HD11 H -24.471 -15.415  -1.972 1.00 . A A .  96 LEU HD11 1 1 
        3  8613 1 1  97 LEU HD12 H -23.896 -16.915  -1.198 1.00 . A A .  96 LEU HD12 1 1 
        3  8614 1 1  97 LEU HD13 H -22.929 -16.139  -2.478 1.00 . A A .  96 LEU HD13 1 1 
        3  8615 1 1  97 LEU HD21 H -25.984 -18.059  -1.733 1.00 . A A .  96 LEU HD21 1 1 
        3  8616 1 1  97 LEU HD22 H -26.618 -16.576  -2.479 1.00 . A A .  96 LEU HD22 1 1 
        3  8617 1 1  97 LEU HD23 H -26.616 -18.095  -3.394 1.00 . A A .  96 LEU HD23 1 1 
        3  8618 1 1  97 LEU HG   H -24.123 -18.107  -3.361 1.00 . A A .  96 LEU HG   1 1 
        3  8619 1 1  97 LEU N    N -23.837 -17.990  -6.038 1.00 . A A .  96 LEU N    1 1 
        3  8620 1 1  97 LEU O    O -26.728 -16.325  -7.122 1.00 . A A .  96 LEU O    1 1 
        3  8621 1 1  98 LEU C    C -25.479 -16.027  -9.929 1.00 . A A .  97 LEU C    1 1 
        3  8622 1 1  98 LEU CA   C -24.931 -15.124  -8.826 1.00 . A A .  97 LEU CA   1 1 
        3  8623 1 1  98 LEU CB   C -23.700 -14.342  -9.291 1.00 . A A .  97 LEU CB   1 1 
        3  8624 1 1  98 LEU CD1  C -25.063 -12.491 -10.340 1.00 . A A .  97 LEU CD1  1 1 
        3  8625 1 1  98 LEU CD2  C -22.671 -12.781 -10.930 1.00 . A A .  97 LEU CD2  1 1 
        3  8626 1 1  98 LEU CG   C -23.955 -13.518 -10.558 1.00 . A A .  97 LEU CG   1 1 
        3  8627 1 1  98 LEU H    H -23.606 -16.011  -7.417 1.00 . A A .  97 LEU H    1 1 
        3  8628 1 1  98 LEU HA   H -25.708 -14.412  -8.553 1.00 . A A .  97 LEU HA   1 1 
        3  8629 1 1  98 LEU HB2  H -23.381 -13.670  -8.494 1.00 . A A .  97 LEU HB2  1 1 
        3  8630 1 1  98 LEU HB3  H -22.895 -15.045  -9.497 1.00 . A A .  97 LEU HB3  1 1 
        3  8631 1 1  98 LEU HD11 H -26.007 -13.003 -10.159 1.00 . A A .  97 LEU HD11 1 1 
        3  8632 1 1  98 LEU HD12 H -24.817 -11.859  -9.486 1.00 . A A .  97 LEU HD12 1 1 
        3  8633 1 1  98 LEU HD13 H -25.164 -11.873 -11.234 1.00 . A A .  97 LEU HD13 1 1 
        3  8634 1 1  98 LEU HD21 H -22.830 -12.209 -11.844 1.00 . A A .  97 LEU HD21 1 1 
        3  8635 1 1  98 LEU HD22 H -22.388 -12.105 -10.121 1.00 . A A .  97 LEU HD22 1 1 
        3  8636 1 1  98 LEU HD23 H -21.873 -13.502 -11.098 1.00 . A A .  97 LEU HD23 1 1 
        3  8637 1 1  98 LEU HG   H -24.228 -14.181 -11.378 1.00 . A A .  97 LEU HG   1 1 
        3  8638 1 1  98 LEU N    N -24.583 -15.899  -7.653 1.00 . A A .  97 LEU N    1 1 
        3  8639 1 1  98 LEU O    O -26.339 -15.596 -10.690 1.00 . A A .  97 LEU O    1 1 
        3  8640 1 1  99 ASN C    C -26.925 -18.647 -10.679 1.00 . A A .  98 ASN C    1 1 
        3  8641 1 1  99 ASN CA   C -25.515 -18.190 -11.037 1.00 . A A .  98 ASN CA   1 1 
        3  8642 1 1  99 ASN CB   C -24.600 -19.408 -11.171 1.00 . A A .  98 ASN CB   1 1 
        3  8643 1 1  99 ASN CG   C -23.211 -19.029 -11.662 1.00 . A A .  98 ASN CG   1 1 
        3  8644 1 1  99 ASN H    H -24.273 -17.593  -9.406 1.00 . A A .  98 ASN H    1 1 
        3  8645 1 1  99 ASN HA   H -25.546 -17.675 -11.998 1.00 . A A .  98 ASN HA   1 1 
        3  8646 1 1  99 ASN HB2  H -24.520 -19.902 -10.202 1.00 . A A .  98 ASN HB2  1 1 
        3  8647 1 1  99 ASN HB3  H -25.042 -20.109 -11.876 1.00 . A A .  98 ASN HB3  1 1 
        3  8648 1 1  99 ASN HD21 H -21.290 -19.666 -11.704 1.00 . A A .  98 ASN HD21 1 1 
        3  8649 1 1  99 ASN HD22 H -22.415 -20.745 -10.903 1.00 . A A .  98 ASN HD22 1 1 
        3  8650 1 1  99 ASN N    N -24.999 -17.273 -10.032 1.00 . A A .  98 ASN N    1 1 
        3  8651 1 1  99 ASN ND2  N -22.226 -19.887 -11.399 1.00 . A A .  98 ASN ND2  1 1 
        3  8652 1 1  99 ASN O    O -27.763 -18.806 -11.562 1.00 . A A .  98 ASN O    1 1 
        3  8653 1 1  99 ASN OD1  O -23.020 -17.981 -12.270 1.00 . A A .  98 ASN OD1  1 1 
        3  8654 1 1 100 GLU C    C -29.533 -18.186  -9.076 1.00 . A A .  99 GLU C    1 1 
        3  8655 1 1 100 GLU CA   C -28.518 -19.319  -8.991 1.00 . A A .  99 GLU CA   1 1 
        3  8656 1 1 100 GLU CB   C -28.495 -19.975  -7.611 1.00 . A A .  99 GLU CB   1 1 
        3  8657 1 1 100 GLU CD   C -27.883 -19.751  -5.186 1.00 . A A .  99 GLU CD   1 1 
        3  8658 1 1 100 GLU CG   C -27.952 -19.046  -6.537 1.00 . A A .  99 GLU CG   1 1 
        3  8659 1 1 100 GLU H    H -26.490 -18.712  -8.689 1.00 . A A .  99 GLU H    1 1 
        3  8660 1 1 100 GLU HA   H -28.831 -20.080  -9.702 1.00 . A A .  99 GLU HA   1 1 
        3  8661 1 1 100 GLU HB2  H -29.510 -20.265  -7.343 1.00 . A A .  99 GLU HB2  1 1 
        3  8662 1 1 100 GLU HB3  H -27.873 -20.867  -7.655 1.00 . A A .  99 GLU HB3  1 1 
        3  8663 1 1 100 GLU HG2  H -26.955 -18.735  -6.839 1.00 . A A .  99 GLU HG2  1 1 
        3  8664 1 1 100 GLU HG3  H -28.596 -18.170  -6.453 1.00 . A A .  99 GLU HG3  1 1 
        3  8665 1 1 100 GLU N    N -27.199 -18.864  -9.389 1.00 . A A .  99 GLU N    1 1 
        3  8666 1 1 100 GLU O    O -30.674 -18.422  -9.472 1.00 . A A .  99 GLU O    1 1 
        3  8667 1 1 100 GLU OE1  O -26.782 -20.238  -4.845 1.00 . A A .  99 GLU OE1  1 1 
        3  8668 1 1 100 GLU OE2  O -28.937 -19.798  -4.511 1.00 . A A .  99 GLU OE2  1 1 
        3  8669 1 1 101 LEU C    C -30.241 -15.425 -10.281 1.00 . A A . 100 LEU C    1 1 
        3  8670 1 1 101 LEU CA   C -30.034 -15.824  -8.826 1.00 . A A . 100 LEU CA   1 1 
        3  8671 1 1 101 LEU CB   C -29.531 -14.663  -7.963 1.00 . A A . 100 LEU CB   1 1 
        3  8672 1 1 101 LEU CD1  C -28.989 -12.679  -9.434 1.00 . A A . 100 LEU CD1  1 1 
        3  8673 1 1 101 LEU CD2  C -27.585 -13.177  -7.493 1.00 . A A . 100 LEU CD2  1 1 
        3  8674 1 1 101 LEU CG   C -28.421 -13.820  -8.591 1.00 . A A . 100 LEU CG   1 1 
        3  8675 1 1 101 LEU H    H -28.210 -16.818  -8.347 1.00 . A A . 100 LEU H    1 1 
        3  8676 1 1 101 LEU HA   H -31.001 -16.132  -8.426 1.00 . A A . 100 LEU HA   1 1 
        3  8677 1 1 101 LEU HB2  H -30.373 -14.010  -7.748 1.00 . A A . 100 LEU HB2  1 1 
        3  8678 1 1 101 LEU HB3  H -29.178 -15.084  -7.023 1.00 . A A . 100 LEU HB3  1 1 
        3  8679 1 1 101 LEU HD11 H -29.608 -13.064 -10.239 1.00 . A A . 100 LEU HD11 1 1 
        3  8680 1 1 101 LEU HD12 H -29.592 -12.024  -8.809 1.00 . A A . 100 LEU HD12 1 1 
        3  8681 1 1 101 LEU HD13 H -28.171 -12.106  -9.871 1.00 . A A . 100 LEU HD13 1 1 
        3  8682 1 1 101 LEU HD21 H -27.131 -13.953  -6.885 1.00 . A A . 100 LEU HD21 1 1 
        3  8683 1 1 101 LEU HD22 H -26.801 -12.572  -7.946 1.00 . A A . 100 LEU HD22 1 1 
        3  8684 1 1 101 LEU HD23 H -28.222 -12.550  -6.869 1.00 . A A . 100 LEU HD23 1 1 
        3  8685 1 1 101 LEU HG   H -27.777 -14.450  -9.200 1.00 . A A . 100 LEU HG   1 1 
        3  8686 1 1 101 LEU N    N -29.139 -16.961  -8.712 1.00 . A A . 100 LEU N    1 1 
        3  8687 1 1 101 LEU O    O -31.365 -15.105 -10.659 1.00 . A A . 100 LEU O    1 1 
        3  8688 1 1 102 THR C    C -30.128 -16.106 -13.259 1.00 . A A . 101 THR C    1 1 
        3  8689 1 1 102 THR CA   C -29.332 -15.052 -12.496 1.00 . A A . 101 THR CA   1 1 
        3  8690 1 1 102 THR CB   C -27.964 -14.807 -13.136 1.00 . A A . 101 THR CB   1 1 
        3  8691 1 1 102 THR CG2  C -27.236 -16.118 -13.428 1.00 . A A . 101 THR CG2  1 1 
        3  8692 1 1 102 THR H    H -28.275 -15.715 -10.760 1.00 . A A . 101 THR H    1 1 
        3  8693 1 1 102 THR HA   H -29.889 -14.115 -12.521 1.00 . A A . 101 THR HA   1 1 
        3  8694 1 1 102 THR HB   H -27.361 -14.185 -12.472 1.00 . A A . 101 THR HB   1 1 
        3  8695 1 1 102 THR HG1  H -28.567 -13.293 -14.190 1.00 . A A . 101 THR HG1  1 1 
        3  8696 1 1 102 THR HG21 H -26.205 -15.908 -13.703 1.00 . A A . 101 THR HG21 1 1 
        3  8697 1 1 102 THR HG22 H -27.253 -16.745 -12.539 1.00 . A A . 101 THR HG22 1 1 
        3  8698 1 1 102 THR HG23 H -27.730 -16.647 -14.243 1.00 . A A . 101 THR HG23 1 1 
        3  8699 1 1 102 THR N    N -29.185 -15.438 -11.102 1.00 . A A . 101 THR N    1 1 
        3  8700 1 1 102 THR O    O -30.788 -15.796 -14.249 1.00 . A A . 101 THR O    1 1 
        3  8701 1 1 102 THR OG1  O -28.144 -14.138 -14.362 1.00 . A A . 101 THR OG1  1 1 
        3  8702 1 1 103 SER C    C -32.309 -18.346 -12.903 1.00 . A A . 102 SER C    1 1 
        3  8703 1 1 103 SER CA   C -30.845 -18.443 -13.333 1.00 . A A . 102 SER CA   1 1 
        3  8704 1 1 103 SER CB   C -30.229 -19.774 -12.891 1.00 . A A . 102 SER CB   1 1 
        3  8705 1 1 103 SER H    H -29.437 -17.560 -12.016 1.00 . A A . 102 SER H    1 1 
        3  8706 1 1 103 SER HA   H -30.804 -18.389 -14.421 1.00 . A A . 102 SER HA   1 1 
        3  8707 1 1 103 SER HB2  H -29.205 -19.845 -13.257 1.00 . A A . 102 SER HB2  1 1 
        3  8708 1 1 103 SER HB3  H -30.231 -19.839 -11.801 1.00 . A A . 102 SER HB3  1 1 
        3  8709 1 1 103 SER HG   H -31.901 -20.727 -13.168 1.00 . A A . 102 SER HG   1 1 
        3  8710 1 1 103 SER N    N -30.061 -17.354 -12.788 1.00 . A A . 102 SER N    1 1 
        3  8711 1 1 103 SER O    O -33.148 -19.079 -13.424 1.00 . A A . 102 SER O    1 1 
        3  8712 1 1 103 SER OG   O -30.981 -20.841 -13.427 1.00 . A A . 102 SER OG   1 1 
        3  8713 1 1 104 ASN C    C -34.819 -16.553 -12.554 1.00 . A A . 103 ASN C    1 1 
        3  8714 1 1 104 ASN CA   C -33.990 -17.274 -11.494 1.00 . A A . 103 ASN CA   1 1 
        3  8715 1 1 104 ASN CB   C -33.966 -16.498 -10.174 1.00 . A A . 103 ASN CB   1 1 
        3  8716 1 1 104 ASN CG   C -35.265 -16.664  -9.401 1.00 . A A . 103 ASN CG   1 1 
        3  8717 1 1 104 ASN H    H -31.907 -16.870 -11.549 1.00 . A A . 103 ASN H    1 1 
        3  8718 1 1 104 ASN HA   H -34.423 -18.258 -11.321 1.00 . A A . 103 ASN HA   1 1 
        3  8719 1 1 104 ASN HB2  H -33.142 -16.872  -9.563 1.00 . A A . 103 ASN HB2  1 1 
        3  8720 1 1 104 ASN HB3  H -33.793 -15.439 -10.373 1.00 . A A . 103 ASN HB3  1 1 
        3  8721 1 1 104 ASN HD21 H -36.008 -17.255  -7.612 1.00 . A A . 103 ASN HD21 1 1 
        3  8722 1 1 104 ASN HD22 H -34.265 -17.362  -7.773 1.00 . A A . 103 ASN HD22 1 1 
        3  8723 1 1 104 ASN N    N -32.627 -17.451 -11.960 1.00 . A A . 103 ASN N    1 1 
        3  8724 1 1 104 ASN ND2  N -35.170 -17.131  -8.159 1.00 . A A . 103 ASN ND2  1 1 
        3  8725 1 1 104 ASN O    O -34.340 -15.618 -13.191 1.00 . A A . 103 ASN O    1 1 
        3  8726 1 1 104 ASN OD1  O -36.344 -16.377  -9.909 1.00 . A A . 103 ASN OD1  1 1 
        3  8727 1 1 105 GLU C    C -37.261 -14.931 -13.357 1.00 . A A . 104 GLU C    1 1 
        3  8728 1 1 105 GLU CA   C -36.957 -16.382 -13.732 1.00 . A A . 104 GLU CA   1 1 
        3  8729 1 1 105 GLU CB   C -38.249 -17.204 -13.794 1.00 . A A . 104 GLU CB   1 1 
        3  8730 1 1 105 GLU CD   C -40.198 -18.084 -12.409 1.00 . A A . 104 GLU CD   1 1 
        3  8731 1 1 105 GLU CG   C -39.020 -17.118 -12.473 1.00 . A A . 104 GLU CG   1 1 
        3  8732 1 1 105 GLU H    H -36.430 -17.751 -12.199 1.00 . A A . 104 GLU H    1 1 
        3  8733 1 1 105 GLU HA   H -36.475 -16.400 -14.709 1.00 . A A . 104 GLU HA   1 1 
        3  8734 1 1 105 GLU HB2  H -38.877 -16.827 -14.602 1.00 . A A . 104 GLU HB2  1 1 
        3  8735 1 1 105 GLU HB3  H -37.995 -18.246 -13.998 1.00 . A A . 104 GLU HB3  1 1 
        3  8736 1 1 105 GLU HG2  H -38.343 -17.346 -11.647 1.00 . A A . 104 GLU HG2  1 1 
        3  8737 1 1 105 GLU HG3  H -39.393 -16.102 -12.352 1.00 . A A . 104 GLU HG3  1 1 
        3  8738 1 1 105 GLU N    N -36.068 -16.984 -12.748 1.00 . A A . 104 GLU N    1 1 
        3  8739 1 1 105 GLU O    O -37.636 -14.136 -14.215 1.00 . A A . 104 GLU O    1 1 
        3  8740 1 1 105 GLU OE1  O -40.790 -18.164 -11.308 1.00 . A A . 104 GLU OE1  1 1 
        3  8741 1 1 105 GLU OE2  O -40.488 -18.718 -13.444 1.00 . A A . 104 GLU OE2  1 1 
        3  8742 1 1 106 LYS C    C -36.120 -12.336 -11.818 1.00 . A A . 105 LYS C    1 1 
        3  8743 1 1 106 LYS CA   C -37.314 -13.251 -11.559 1.00 . A A . 105 LYS CA   1 1 
        3  8744 1 1 106 LYS CB   C -37.602 -13.350 -10.069 1.00 . A A . 105 LYS CB   1 1 
        3  8745 1 1 106 LYS CD   C -39.126 -14.289  -8.396 1.00 . A A . 105 LYS CD   1 1 
        3  8746 1 1 106 LYS CE   C -40.430 -15.048  -8.162 1.00 . A A . 105 LYS CE   1 1 
        3  8747 1 1 106 LYS CG   C -38.902 -14.121  -9.885 1.00 . A A . 105 LYS CG   1 1 
        3  8748 1 1 106 LYS H    H -36.813 -15.296 -11.405 1.00 . A A . 105 LYS H    1 1 
        3  8749 1 1 106 LYS HA   H -38.195 -12.821 -12.026 1.00 . A A . 105 LYS HA   1 1 
        3  8750 1 1 106 LYS HB2  H -36.787 -13.864  -9.567 1.00 . A A . 105 LYS HB2  1 1 
        3  8751 1 1 106 LYS HB3  H -37.713 -12.346  -9.652 1.00 . A A . 105 LYS HB3  1 1 
        3  8752 1 1 106 LYS HD2  H -38.282 -14.844  -7.991 1.00 . A A . 105 LYS HD2  1 1 
        3  8753 1 1 106 LYS HD3  H -39.176 -13.300  -7.944 1.00 . A A . 105 LYS HD3  1 1 
        3  8754 1 1 106 LYS HE2  H -41.243 -14.502  -8.644 1.00 . A A . 105 LYS HE2  1 1 
        3  8755 1 1 106 LYS HE3  H -40.352 -16.038  -8.608 1.00 . A A . 105 LYS HE3  1 1 
        3  8756 1 1 106 LYS HG2  H -39.730 -13.560 -10.326 1.00 . A A . 105 LYS HG2  1 1 
        3  8757 1 1 106 LYS HG3  H -38.826 -15.105 -10.347 1.00 . A A . 105 LYS HG3  1 1 
        3  8758 1 1 106 LYS HZ1  H -39.996 -15.731  -6.279 1.00 . A A . 105 LYS HZ1  1 1 
        3  8759 1 1 106 LYS HZ2  H -40.744 -14.262  -6.289 1.00 . A A . 105 LYS HZ2  1 1 
        3  8760 1 1 106 LYS HZ3  H -41.614 -15.628  -6.601 1.00 . A A . 105 LYS HZ3  1 1 
        3  8761 1 1 106 LYS N    N -37.100 -14.590 -12.073 1.00 . A A . 105 LYS N    1 1 
        3  8762 1 1 106 LYS NZ   N -40.719 -15.179  -6.722 1.00 . A A . 105 LYS NZ   1 1 
        3  8763 1 1 106 LYS O    O -36.226 -11.138 -11.576 1.00 . A A . 105 LYS O    1 1 
        3  8764 1 1 107 PHE C    C -33.915 -11.439 -13.975 1.00 . A A . 106 PHE C    1 1 
        3  8765 1 1 107 PHE CA   C -33.839 -12.015 -12.561 1.00 . A A . 106 PHE CA   1 1 
        3  8766 1 1 107 PHE CB   C -32.546 -12.785 -12.313 1.00 . A A . 106 PHE CB   1 1 
        3  8767 1 1 107 PHE CD1  C -30.607 -12.111 -13.785 1.00 . A A . 106 PHE CD1  1 1 
        3  8768 1 1 107 PHE CD2  C -30.791 -11.124 -11.576 1.00 . A A . 106 PHE CD2  1 1 
        3  8769 1 1 107 PHE CE1  C -29.432 -11.381 -14.014 1.00 . A A . 106 PHE CE1  1 1 
        3  8770 1 1 107 PHE CE2  C -29.613 -10.400 -11.802 1.00 . A A . 106 PHE CE2  1 1 
        3  8771 1 1 107 PHE CG   C -31.285 -11.986 -12.563 1.00 . A A . 106 PHE CG   1 1 
        3  8772 1 1 107 PHE CZ   C -28.932 -10.528 -13.020 1.00 . A A . 106 PHE CZ   1 1 
        3  8773 1 1 107 PHE H    H -34.928 -13.851 -12.492 1.00 . A A . 106 PHE H    1 1 
        3  8774 1 1 107 PHE HA   H -33.864 -11.188 -11.854 1.00 . A A . 106 PHE HA   1 1 
        3  8775 1 1 107 PHE HB2  H -32.543 -13.121 -11.274 1.00 . A A . 106 PHE HB2  1 1 
        3  8776 1 1 107 PHE HB3  H -32.531 -13.667 -12.952 1.00 . A A . 106 PHE HB3  1 1 
        3  8777 1 1 107 PHE HD1  H -30.995 -12.770 -14.547 1.00 . A A . 106 PHE HD1  1 1 
        3  8778 1 1 107 PHE HD2  H -31.315 -11.016 -10.639 1.00 . A A . 106 PHE HD2  1 1 
        3  8779 1 1 107 PHE HE1  H -28.912 -11.471 -14.957 1.00 . A A . 106 PHE HE1  1 1 
        3  8780 1 1 107 PHE HE2  H -29.226  -9.741 -11.037 1.00 . A A . 106 PHE HE2  1 1 
        3  8781 1 1 107 PHE HZ   H -28.023  -9.971 -13.193 1.00 . A A . 106 PHE HZ   1 1 
        3  8782 1 1 107 PHE N    N -34.991 -12.861 -12.301 1.00 . A A . 106 PHE N    1 1 
        3  8783 1 1 107 PHE O    O -34.115 -12.165 -14.946 1.00 . A A . 106 PHE O    1 1 
        3  8784 1 1 108 LYS C    C -32.410  -9.383 -16.004 1.00 . A A . 107 LYS C    1 1 
        3  8785 1 1 108 LYS CA   C -33.783  -9.380 -15.330 1.00 . A A . 107 LYS CA   1 1 
        3  8786 1 1 108 LYS CB   C -34.268  -7.966 -15.014 1.00 . A A . 107 LYS CB   1 1 
        3  8787 1 1 108 LYS CD   C -36.037  -7.646 -16.736 1.00 . A A . 107 LYS CD   1 1 
        3  8788 1 1 108 LYS CE   C -37.528  -7.653 -17.060 1.00 . A A . 107 LYS CE   1 1 
        3  8789 1 1 108 LYS CG   C -35.776  -7.893 -15.254 1.00 . A A . 107 LYS CG   1 1 
        3  8790 1 1 108 LYS H    H -33.602  -9.581 -13.233 1.00 . A A . 107 LYS H    1 1 
        3  8791 1 1 108 LYS HA   H -34.491  -9.845 -16.017 1.00 . A A . 107 LYS HA   1 1 
        3  8792 1 1 108 LYS HB2  H -34.055  -7.736 -13.972 1.00 . A A . 107 LYS HB2  1 1 
        3  8793 1 1 108 LYS HB3  H -33.766  -7.240 -15.652 1.00 . A A . 107 LYS HB3  1 1 
        3  8794 1 1 108 LYS HD2  H -35.634  -6.671 -17.000 1.00 . A A . 107 LYS HD2  1 1 
        3  8795 1 1 108 LYS HD3  H -35.531  -8.407 -17.325 1.00 . A A . 107 LYS HD3  1 1 
        3  8796 1 1 108 LYS HE2  H -38.044  -6.966 -16.389 1.00 . A A . 107 LYS HE2  1 1 
        3  8797 1 1 108 LYS HE3  H -37.650  -7.303 -18.087 1.00 . A A . 107 LYS HE3  1 1 
        3  8798 1 1 108 LYS HG2  H -36.232  -8.832 -14.958 1.00 . A A . 107 LYS HG2  1 1 
        3  8799 1 1 108 LYS HG3  H -36.194  -7.076 -14.671 1.00 . A A . 107 LYS HG3  1 1 
        3  8800 1 1 108 LYS HZ1  H -37.606  -9.642 -17.544 1.00 . A A . 107 LYS HZ1  1 1 
        3  8801 1 1 108 LYS HZ2  H -38.030  -9.321 -15.982 1.00 . A A . 107 LYS HZ2  1 1 
        3  8802 1 1 108 LYS HZ3  H -39.078  -8.991 -17.204 1.00 . A A . 107 LYS HZ3  1 1 
        3  8803 1 1 108 LYS N    N -33.753 -10.118 -14.077 1.00 . A A . 107 LYS N    1 1 
        3  8804 1 1 108 LYS NZ   N -38.106  -9.005 -16.936 1.00 . A A . 107 LYS NZ   1 1 
        3  8805 1 1 108 LYS O    O -31.520 -10.134 -15.619 1.00 . A A . 107 LYS O    1 1 
        3  8806 1 1 109 ALA C    C -29.758  -8.460 -17.098 1.00 . A A . 108 ALA C    1 1 
        3  8807 1 1 109 ALA CA   C -31.073  -8.492 -17.872 1.00 . A A . 108 ALA CA   1 1 
        3  8808 1 1 109 ALA CB   C -31.184  -7.295 -18.810 1.00 . A A . 108 ALA CB   1 1 
        3  8809 1 1 109 ALA H    H -32.987  -7.873 -17.224 1.00 . A A . 108 ALA H    1 1 
        3  8810 1 1 109 ALA HA   H -31.066  -9.393 -18.485 1.00 . A A . 108 ALA HA   1 1 
        3  8811 1 1 109 ALA HB1  H -31.231  -6.372 -18.231 1.00 . A A . 108 ALA HB1  1 1 
        3  8812 1 1 109 ALA HB2  H -30.313  -7.276 -19.460 1.00 . A A . 108 ALA HB2  1 1 
        3  8813 1 1 109 ALA HB3  H -32.084  -7.387 -19.419 1.00 . A A . 108 ALA HB3  1 1 
        3  8814 1 1 109 ALA N    N -32.250  -8.532 -17.020 1.00 . A A . 108 ALA N    1 1 
        3  8815 1 1 109 ALA O    O -29.042  -9.457 -17.053 1.00 . A A . 108 ALA O    1 1 
        3  8816 1 1 110 GLY C    C -27.808  -5.755 -15.491 1.00 . A A . 109 GLY C    1 1 
        3  8817 1 1 110 GLY CA   C -28.226  -7.203 -15.690 1.00 . A A . 109 GLY CA   1 1 
        3  8818 1 1 110 GLY H    H -30.043  -6.514 -16.581 1.00 . A A . 109 GLY H    1 1 
        3  8819 1 1 110 GLY HA2  H -28.398  -7.659 -14.718 1.00 . A A . 109 GLY HA2  1 1 
        3  8820 1 1 110 GLY HA3  H -27.420  -7.736 -16.196 1.00 . A A . 109 GLY HA3  1 1 
        3  8821 1 1 110 GLY N    N -29.435  -7.318 -16.488 1.00 . A A . 109 GLY N    1 1 
        3  8822 1 1 110 GLY O    O -27.657  -5.321 -14.351 1.00 . A A . 109 GLY O    1 1 
        3  8823 1 1 111 THR C    C -28.557  -2.757 -16.466 1.00 . A A . 110 THR C    1 1 
        3  8824 1 1 111 THR CA   C -27.275  -3.584 -16.448 1.00 . A A . 110 THR CA   1 1 
        3  8825 1 1 111 THR CB   C -26.238  -3.140 -17.479 1.00 . A A . 110 THR CB   1 1 
        3  8826 1 1 111 THR CG2  C -26.795  -3.203 -18.893 1.00 . A A . 110 THR CG2  1 1 
        3  8827 1 1 111 THR H    H -27.716  -5.386 -17.502 1.00 . A A . 110 THR H    1 1 
        3  8828 1 1 111 THR HA   H -26.817  -3.452 -15.478 1.00 . A A . 110 THR HA   1 1 
        3  8829 1 1 111 THR HB   H -25.362  -3.784 -17.410 1.00 . A A . 110 THR HB   1 1 
        3  8830 1 1 111 THR HG1  H -25.268  -1.793 -16.461 1.00 . A A . 110 THR HG1  1 1 
        3  8831 1 1 111 THR HG21 H -27.648  -2.533 -18.968 1.00 . A A . 110 THR HG21 1 1 
        3  8832 1 1 111 THR HG22 H -26.028  -2.898 -19.600 1.00 . A A . 110 THR HG22 1 1 
        3  8833 1 1 111 THR HG23 H -27.100  -4.226 -19.104 1.00 . A A . 110 THR HG23 1 1 
        3  8834 1 1 111 THR N    N -27.617  -4.995 -16.578 1.00 . A A . 110 THR N    1 1 
        3  8835 1 1 111 THR O    O -29.537  -3.151 -17.096 1.00 . A A . 110 THR O    1 1 
        3  8836 1 1 111 THR OG1  O -25.864  -1.805 -17.214 1.00 . A A . 110 THR OG1  1 1 
        3  8837 1 1 112 LYS C    C -30.559  -0.509 -16.744 1.00 . A A . 111 LYS C    1 1 
        3  8838 1 1 112 LYS CA   C -29.742  -0.824 -15.498 1.00 . A A . 111 LYS CA   1 1 
        3  8839 1 1 112 LYS CB   C -29.306   0.467 -14.810 1.00 . A A . 111 LYS CB   1 1 
        3  8840 1 1 112 LYS CD   C -30.196   2.153 -13.146 1.00 . A A . 111 LYS CD   1 1 
        3  8841 1 1 112 LYS CE   C -29.793   1.333 -11.918 1.00 . A A . 111 LYS CE   1 1 
        3  8842 1 1 112 LYS CG   C -30.532   1.231 -14.320 1.00 . A A . 111 LYS CG   1 1 
        3  8843 1 1 112 LYS H    H -27.669  -1.272 -15.408 1.00 . A A . 111 LYS H    1 1 
        3  8844 1 1 112 LYS HA   H -30.368  -1.381 -14.803 1.00 . A A . 111 LYS HA   1 1 
        3  8845 1 1 112 LYS HB2  H -28.663   0.203 -13.974 1.00 . A A . 111 LYS HB2  1 1 
        3  8846 1 1 112 LYS HB3  H -28.737   1.094 -15.498 1.00 . A A . 111 LYS HB3  1 1 
        3  8847 1 1 112 LYS HD2  H -29.382   2.820 -13.427 1.00 . A A . 111 LYS HD2  1 1 
        3  8848 1 1 112 LYS HD3  H -31.077   2.744 -12.902 1.00 . A A . 111 LYS HD3  1 1 
        3  8849 1 1 112 LYS HE2  H -30.598   0.633 -11.680 1.00 . A A . 111 LYS HE2  1 1 
        3  8850 1 1 112 LYS HE3  H -28.893   0.763 -12.147 1.00 . A A . 111 LYS HE3  1 1 
        3  8851 1 1 112 LYS HG2  H -30.940   1.824 -15.140 1.00 . A A . 111 LYS HG2  1 1 
        3  8852 1 1 112 LYS HG3  H -31.285   0.510 -14.006 1.00 . A A . 111 LYS HG3  1 1 
        3  8853 1 1 112 LYS HZ1  H -30.366   2.695 -10.483 1.00 . A A . 111 LYS HZ1  1 1 
        3  8854 1 1 112 LYS HZ2  H -29.213   1.629  -9.978 1.00 . A A . 111 LYS HZ2  1 1 
        3  8855 1 1 112 LYS HZ3  H -28.800   2.864 -10.973 1.00 . A A . 111 LYS HZ3  1 1 
        3  8856 1 1 112 LYS N    N -28.546  -1.612 -15.774 1.00 . A A . 111 LYS N    1 1 
        3  8857 1 1 112 LYS NZ   N -29.533   2.196 -10.752 1.00 . A A . 111 LYS NZ   1 1 
        3  8858 1 1 112 LYS O    O -31.782  -0.655 -16.742 1.00 . A A . 111 LYS O    1 1 
        3  8859 1 1 113 LYS C    C -31.232  -1.009 -19.652 1.00 . A A . 112 LYS C    1 1 
        3  8860 1 1 113 LYS CA   C -30.530   0.217 -19.082 1.00 . A A . 112 LYS CA   1 1 
        3  8861 1 1 113 LYS CB   C -29.477   0.718 -20.062 1.00 . A A . 112 LYS CB   1 1 
        3  8862 1 1 113 LYS CD   C -29.454  -0.407 -22.340 1.00 . A A . 112 LYS CD   1 1 
        3  8863 1 1 113 LYS CE   C -30.558  -0.857 -23.293 1.00 . A A . 112 LYS CE   1 1 
        3  8864 1 1 113 LYS CG   C -30.044   0.706 -21.482 1.00 . A A . 112 LYS CG   1 1 
        3  8865 1 1 113 LYS H    H -28.889   0.049 -17.711 1.00 . A A . 112 LYS H    1 1 
        3  8866 1 1 113 LYS HA   H -31.267   1.003 -18.961 1.00 . A A . 112 LYS HA   1 1 
        3  8867 1 1 113 LYS HB2  H -29.201   1.738 -19.792 1.00 . A A . 112 LYS HB2  1 1 
        3  8868 1 1 113 LYS HB3  H -28.589   0.088 -20.014 1.00 . A A . 112 LYS HB3  1 1 
        3  8869 1 1 113 LYS HD2  H -28.594  -0.033 -22.894 1.00 . A A . 112 LYS HD2  1 1 
        3  8870 1 1 113 LYS HD3  H -29.158  -1.249 -21.715 1.00 . A A . 112 LYS HD3  1 1 
        3  8871 1 1 113 LYS HE2  H -31.322  -1.363 -22.699 1.00 . A A . 112 LYS HE2  1 1 
        3  8872 1 1 113 LYS HE3  H -31.001   0.026 -23.756 1.00 . A A . 112 LYS HE3  1 1 
        3  8873 1 1 113 LYS HG2  H -31.120   0.552 -21.427 1.00 . A A . 112 LYS HG2  1 1 
        3  8874 1 1 113 LYS HG3  H -29.855   1.665 -21.961 1.00 . A A . 112 LYS HG3  1 1 
        3  8875 1 1 113 LYS HZ1  H -30.804  -2.105 -24.908 1.00 . A A . 112 LYS HZ1  1 1 
        3  8876 1 1 113 LYS HZ2  H -29.378  -1.279 -24.917 1.00 . A A . 112 LYS HZ2  1 1 
        3  8877 1 1 113 LYS HZ3  H -29.579  -2.555 -23.909 1.00 . A A . 112 LYS HZ3  1 1 
        3  8878 1 1 113 LYS N    N -29.885  -0.078 -17.807 1.00 . A A . 112 LYS N    1 1 
        3  8879 1 1 113 LYS NZ   N -30.048  -1.761 -24.338 1.00 . A A . 112 LYS NZ   1 1 
        3  8880 1 1 113 LYS O    O -32.345  -0.920 -20.164 1.00 . A A . 112 LYS O    1 1 
        3  8881 1 1 114 GLU C    C -32.369  -3.826 -19.418 1.00 . A A . 113 GLU C    1 1 
        3  8882 1 1 114 GLU CA   C -31.143  -3.353 -20.186 1.00 . A A . 113 GLU CA   1 1 
        3  8883 1 1 114 GLU CB   C -30.070  -4.422 -20.178 1.00 . A A . 113 GLU CB   1 1 
        3  8884 1 1 114 GLU CD   C -29.234  -4.051 -22.549 1.00 . A A . 113 GLU CD   1 1 
        3  8885 1 1 114 GLU CG   C -28.881  -4.063 -21.068 1.00 . A A . 113 GLU CG   1 1 
        3  8886 1 1 114 GLU H    H -29.705  -2.233 -19.086 1.00 . A A . 113 GLU H    1 1 
        3  8887 1 1 114 GLU HA   H -31.437  -3.135 -21.213 1.00 . A A . 113 GLU HA   1 1 
        3  8888 1 1 114 GLU HB2  H -29.718  -4.508 -19.155 1.00 . A A . 113 GLU HB2  1 1 
        3  8889 1 1 114 GLU HB3  H -30.512  -5.353 -20.507 1.00 . A A . 113 GLU HB3  1 1 
        3  8890 1 1 114 GLU HG2  H -28.530  -3.070 -20.792 1.00 . A A . 113 GLU HG2  1 1 
        3  8891 1 1 114 GLU HG3  H -28.076  -4.776 -20.872 1.00 . A A . 113 GLU HG3  1 1 
        3  8892 1 1 114 GLU N    N -30.589  -2.167 -19.573 1.00 . A A . 113 GLU N    1 1 
        3  8893 1 1 114 GLU O    O -33.382  -4.181 -20.017 1.00 . A A . 113 GLU O    1 1 
        3  8894 1 1 114 GLU OE1  O -28.373  -3.589 -23.333 1.00 . A A . 113 GLU OE1  1 1 
        3  8895 1 1 114 GLU OE2  O -30.347  -4.494 -22.902 1.00 . A A . 113 GLU OE2  1 1 
        3  8896 1 1 115 VAL C    C -34.528  -3.189 -17.315 1.00 . A A . 114 VAL C    1 1 
        3  8897 1 1 115 VAL CA   C -33.410  -4.224 -17.262 1.00 . A A . 114 VAL CA   1 1 
        3  8898 1 1 115 VAL CB   C -32.973  -4.503 -15.822 1.00 . A A . 114 VAL CB   1 1 
        3  8899 1 1 115 VAL CG1  C -32.248  -3.326 -15.173 1.00 . A A . 114 VAL CG1  1 1 
        3  8900 1 1 115 VAL CG2  C -34.203  -4.796 -14.968 1.00 . A A . 114 VAL CG2  1 1 
        3  8901 1 1 115 VAL H    H -31.411  -3.556 -17.640 1.00 . A A . 114 VAL H    1 1 
        3  8902 1 1 115 VAL HA   H -33.804  -5.154 -17.671 1.00 . A A . 114 VAL HA   1 1 
        3  8903 1 1 115 VAL HB   H -32.313  -5.371 -15.818 1.00 . A A . 114 VAL HB   1 1 
        3  8904 1 1 115 VAL HG11 H -31.363  -3.073 -15.751 1.00 . A A . 114 VAL HG11 1 1 
        3  8905 1 1 115 VAL HG12 H -32.912  -2.464 -15.127 1.00 . A A . 114 VAL HG12 1 1 
        3  8906 1 1 115 VAL HG13 H -31.947  -3.607 -14.164 1.00 . A A . 114 VAL HG13 1 1 
        3  8907 1 1 115 VAL HG21 H -34.877  -5.455 -15.504 1.00 . A A . 114 VAL HG21 1 1 
        3  8908 1 1 115 VAL HG22 H -33.896  -5.265 -14.042 1.00 . A A . 114 VAL HG22 1 1 
        3  8909 1 1 115 VAL HG23 H -34.742  -3.875 -14.758 1.00 . A A . 114 VAL HG23 1 1 
        3  8910 1 1 115 VAL N    N -32.278  -3.830 -18.085 1.00 . A A . 114 VAL N    1 1 
        3  8911 1 1 115 VAL O    O -35.694  -3.579 -17.257 1.00 . A A . 114 VAL O    1 1 
        3  8912 1 1 116 VAL C    C -36.031  -1.038 -18.818 1.00 . A A . 115 VAL C    1 1 
        3  8913 1 1 116 VAL CA   C -35.287  -0.903 -17.487 1.00 . A A . 115 VAL CA   1 1 
        3  8914 1 1 116 VAL CB   C -34.758   0.518 -17.224 1.00 . A A . 115 VAL CB   1 1 
        3  8915 1 1 116 VAL CG1  C -34.006   1.107 -18.412 1.00 . A A . 115 VAL CG1  1 1 
        3  8916 1 1 116 VAL CG2  C -35.942   1.437 -16.916 1.00 . A A . 115 VAL CG2  1 1 
        3  8917 1 1 116 VAL H    H -33.254  -1.592 -17.457 1.00 . A A . 115 VAL H    1 1 
        3  8918 1 1 116 VAL HA   H -35.992  -1.129 -16.685 1.00 . A A . 115 VAL HA   1 1 
        3  8919 1 1 116 VAL HB   H -34.099   0.493 -16.359 1.00 . A A . 115 VAL HB   1 1 
        3  8920 1 1 116 VAL HG11 H -33.147   0.486 -18.620 1.00 . A A . 115 VAL HG11 1 1 
        3  8921 1 1 116 VAL HG12 H -34.655   1.153 -19.285 1.00 . A A . 115 VAL HG12 1 1 
        3  8922 1 1 116 VAL HG13 H -33.665   2.113 -18.168 1.00 . A A . 115 VAL HG13 1 1 
        3  8923 1 1 116 VAL HG21 H -36.495   1.046 -16.059 1.00 . A A . 115 VAL HG21 1 1 
        3  8924 1 1 116 VAL HG22 H -35.572   2.433 -16.672 1.00 . A A . 115 VAL HG22 1 1 
        3  8925 1 1 116 VAL HG23 H -36.602   1.503 -17.782 1.00 . A A . 115 VAL HG23 1 1 
        3  8926 1 1 116 VAL N    N -34.220  -1.893 -17.423 1.00 . A A . 115 VAL N    1 1 
        3  8927 1 1 116 VAL O    O -37.235  -0.808 -18.883 1.00 . A A . 115 VAL O    1 1 
        3  8928 1 1 117 LYS C    C -36.660  -2.988 -21.207 1.00 . A A . 116 LYS C    1 1 
        3  8929 1 1 117 LYS CA   C -35.884  -1.671 -21.189 1.00 . A A . 116 LYS CA   1 1 
        3  8930 1 1 117 LYS CB   C -34.738  -1.721 -22.206 1.00 . A A . 116 LYS CB   1 1 
        3  8931 1 1 117 LYS CD   C -35.839  -0.429 -24.066 1.00 . A A . 116 LYS CD   1 1 
        3  8932 1 1 117 LYS CE   C -36.528  -0.550 -25.422 1.00 . A A . 116 LYS CE   1 1 
        3  8933 1 1 117 LYS CG   C -35.261  -1.781 -23.643 1.00 . A A . 116 LYS CG   1 1 
        3  8934 1 1 117 LYS H    H -34.315  -1.528 -19.777 1.00 . A A . 116 LYS H    1 1 
        3  8935 1 1 117 LYS HA   H -36.561  -0.854 -21.445 1.00 . A A . 116 LYS HA   1 1 
        3  8936 1 1 117 LYS HB2  H -34.115  -0.836 -22.094 1.00 . A A . 116 LYS HB2  1 1 
        3  8937 1 1 117 LYS HB3  H -34.125  -2.603 -22.016 1.00 . A A . 116 LYS HB3  1 1 
        3  8938 1 1 117 LYS HD2  H -36.563  -0.079 -23.330 1.00 . A A . 116 LYS HD2  1 1 
        3  8939 1 1 117 LYS HD3  H -35.029   0.295 -24.139 1.00 . A A . 116 LYS HD3  1 1 
        3  8940 1 1 117 LYS HE2  H -36.761   0.449 -25.785 1.00 . A A . 116 LYS HE2  1 1 
        3  8941 1 1 117 LYS HE3  H -35.856  -1.044 -26.128 1.00 . A A . 116 LYS HE3  1 1 
        3  8942 1 1 117 LYS HG2  H -34.435  -2.030 -24.312 1.00 . A A . 116 LYS HG2  1 1 
        3  8943 1 1 117 LYS HG3  H -36.020  -2.559 -23.718 1.00 . A A . 116 LYS HG3  1 1 
        3  8944 1 1 117 LYS HZ1  H -38.390  -0.879 -24.624 1.00 . A A . 116 LYS HZ1  1 1 
        3  8945 1 1 117 LYS HZ2  H -38.254  -1.360 -26.194 1.00 . A A . 116 LYS HZ2  1 1 
        3  8946 1 1 117 LYS HZ3  H -37.592  -2.268 -24.997 1.00 . A A . 116 LYS HZ3  1 1 
        3  8947 1 1 117 LYS N    N -35.312  -1.414 -19.880 1.00 . A A . 116 LYS N    1 1 
        3  8948 1 1 117 LYS NZ   N -37.779  -1.319 -25.308 1.00 . A A . 116 LYS NZ   1 1 
        3  8949 1 1 117 LYS O    O -37.680  -3.095 -21.881 1.00 . A A . 116 LYS O    1 1 
        3  8950 1 1 118 PHE C    C -38.085  -5.234 -19.494 1.00 . A A . 117 PHE C    1 1 
        3  8951 1 1 118 PHE CA   C -36.880  -5.277 -20.439 1.00 . A A . 117 PHE CA   1 1 
        3  8952 1 1 118 PHE CB   C -35.877  -6.364 -20.057 1.00 . A A . 117 PHE CB   1 1 
        3  8953 1 1 118 PHE CD1  C -37.535  -8.069 -20.964 1.00 . A A . 117 PHE CD1  1 1 
        3  8954 1 1 118 PHE CD2  C -35.556  -8.850 -19.801 1.00 . A A . 117 PHE CD2  1 1 
        3  8955 1 1 118 PHE CE1  C -37.952  -9.392 -21.140 1.00 . A A . 117 PHE CE1  1 1 
        3  8956 1 1 118 PHE CE2  C -35.973 -10.173 -19.981 1.00 . A A . 117 PHE CE2  1 1 
        3  8957 1 1 118 PHE CG   C -36.339  -7.788 -20.281 1.00 . A A . 117 PHE CG   1 1 
        3  8958 1 1 118 PHE CZ   C -37.174 -10.448 -20.647 1.00 . A A . 117 PHE CZ   1 1 
        3  8959 1 1 118 PHE H    H -35.344  -3.890 -19.932 1.00 . A A . 117 PHE H    1 1 
        3  8960 1 1 118 PHE HA   H -37.243  -5.493 -21.444 1.00 . A A . 117 PHE HA   1 1 
        3  8961 1 1 118 PHE HB2  H -34.979  -6.218 -20.657 1.00 . A A . 117 PHE HB2  1 1 
        3  8962 1 1 118 PHE HB3  H -35.591  -6.233 -19.016 1.00 . A A . 117 PHE HB3  1 1 
        3  8963 1 1 118 PHE HD1  H -38.144  -7.274 -21.360 1.00 . A A . 117 PHE HD1  1 1 
        3  8964 1 1 118 PHE HD2  H -34.627  -8.641 -19.294 1.00 . A A . 117 PHE HD2  1 1 
        3  8965 1 1 118 PHE HE1  H -38.880  -9.588 -21.659 1.00 . A A . 117 PHE HE1  1 1 
        3  8966 1 1 118 PHE HE2  H -35.366 -10.984 -19.603 1.00 . A A . 117 PHE HE2  1 1 
        3  8967 1 1 118 PHE HZ   H -37.495 -11.472 -20.780 1.00 . A A . 117 PHE HZ   1 1 
        3  8968 1 1 118 PHE N    N -36.192  -3.999 -20.472 1.00 . A A . 117 PHE N    1 1 
        3  8969 1 1 118 PHE O    O -39.094  -5.883 -19.767 1.00 . A A . 117 PHE O    1 1 
        3  8970 1 1 119 ILE C    C -40.231  -3.496 -18.115 1.00 . A A . 118 ILE C    1 1 
        3  8971 1 1 119 ILE CA   C -39.156  -4.379 -17.487 1.00 . A A . 118 ILE CA   1 1 
        3  8972 1 1 119 ILE CB   C -38.717  -3.848 -16.116 1.00 . A A . 118 ILE CB   1 1 
        3  8973 1 1 119 ILE CD1  C -39.684  -5.480 -14.493 1.00 . A A . 118 ILE CD1  1 1 
        3  8974 1 1 119 ILE CG1  C -39.810  -4.085 -15.075 1.00 . A A . 118 ILE CG1  1 1 
        3  8975 1 1 119 ILE CG2  C -38.471  -2.339 -16.165 1.00 . A A . 118 ILE CG2  1 1 
        3  8976 1 1 119 ILE H    H -37.161  -3.983 -18.159 1.00 . A A . 118 ILE H    1 1 
        3  8977 1 1 119 ILE HA   H -39.572  -5.378 -17.353 1.00 . A A . 118 ILE HA   1 1 
        3  8978 1 1 119 ILE HB   H -37.799  -4.355 -15.808 1.00 . A A . 118 ILE HB   1 1 
        3  8979 1 1 119 ILE HD11 H -38.690  -5.615 -14.067 1.00 . A A . 118 ILE HD11 1 1 
        3  8980 1 1 119 ILE HD12 H -40.427  -5.596 -13.705 1.00 . A A . 118 ILE HD12 1 1 
        3  8981 1 1 119 ILE HD13 H -39.858  -6.220 -15.272 1.00 . A A . 118 ILE HD13 1 1 
        3  8982 1 1 119 ILE HG12 H -39.704  -3.360 -14.268 1.00 . A A . 118 ILE HG12 1 1 
        3  8983 1 1 119 ILE HG13 H -40.794  -3.981 -15.525 1.00 . A A . 118 ILE HG13 1 1 
        3  8984 1 1 119 ILE HG21 H -37.797  -2.108 -16.986 1.00 . A A . 118 ILE HG21 1 1 
        3  8985 1 1 119 ILE HG22 H -39.416  -1.814 -16.318 1.00 . A A . 118 ILE HG22 1 1 
        3  8986 1 1 119 ILE HG23 H -38.029  -2.007 -15.226 1.00 . A A . 118 ILE HG23 1 1 
        3  8987 1 1 119 ILE N    N -38.011  -4.485 -18.386 1.00 . A A . 118 ILE N    1 1 
        3  8988 1 1 119 ILE O    O -41.416  -3.788 -17.971 1.00 . A A . 118 ILE O    1 1 
        3  8989 1 1 120 GLU C    C -41.485  -2.361 -20.567 1.00 . A A . 119 GLU C    1 1 
        3  8990 1 1 120 GLU CA   C -40.826  -1.569 -19.445 1.00 . A A . 119 GLU CA   1 1 
        3  8991 1 1 120 GLU CB   C -40.207  -0.245 -19.912 1.00 . A A . 119 GLU CB   1 1 
        3  8992 1 1 120 GLU CD   C -39.902  -0.212 -22.455 1.00 . A A . 119 GLU CD   1 1 
        3  8993 1 1 120 GLU CG   C -39.244  -0.423 -21.088 1.00 . A A . 119 GLU CG   1 1 
        3  8994 1 1 120 GLU H    H -38.857  -2.185 -18.904 1.00 . A A . 119 GLU H    1 1 
        3  8995 1 1 120 GLU HA   H -41.592  -1.337 -18.705 1.00 . A A . 119 GLU HA   1 1 
        3  8996 1 1 120 GLU HB2  H -41.000   0.454 -20.188 1.00 . A A . 119 GLU HB2  1 1 
        3  8997 1 1 120 GLU HB3  H -39.664   0.190 -19.071 1.00 . A A . 119 GLU HB3  1 1 
        3  8998 1 1 120 GLU HG2  H -38.422   0.290 -20.985 1.00 . A A . 119 GLU HG2  1 1 
        3  8999 1 1 120 GLU HG3  H -38.823  -1.422 -21.020 1.00 . A A . 119 GLU HG3  1 1 
        3  9000 1 1 120 GLU N    N -39.838  -2.421 -18.810 1.00 . A A . 119 GLU N    1 1 
        3  9001 1 1 120 GLU O    O -42.705  -2.311 -20.702 1.00 . A A . 119 GLU O    1 1 
        3  9002 1 1 120 GLU OE1  O -39.142   0.009 -23.424 1.00 . A A . 119 GLU OE1  1 1 
        3  9003 1 1 120 GLU OE2  O -41.153  -0.272 -22.529 1.00 . A A . 119 GLU OE2  1 1 
        3  9004 1 1 121 ASP C    C -42.152  -4.972 -21.839 1.00 . A A . 120 ASP C    1 1 
        3  9005 1 1 121 ASP CA   C -41.247  -3.903 -22.432 1.00 . A A . 120 ASP CA   1 1 
        3  9006 1 1 121 ASP CB   C -40.128  -4.573 -23.244 1.00 . A A . 120 ASP CB   1 1 
        3  9007 1 1 121 ASP CG   C -39.411  -3.628 -24.205 1.00 . A A . 120 ASP CG   1 1 
        3  9008 1 1 121 ASP H    H -39.691  -3.074 -21.236 1.00 . A A . 120 ASP H    1 1 
        3  9009 1 1 121 ASP HA   H -41.847  -3.276 -23.086 1.00 . A A . 120 ASP HA   1 1 
        3  9010 1 1 121 ASP HB2  H -39.401  -5.009 -22.558 1.00 . A A . 120 ASP HB2  1 1 
        3  9011 1 1 121 ASP HB3  H -40.565  -5.380 -23.834 1.00 . A A . 120 ASP HB3  1 1 
        3  9012 1 1 121 ASP N    N -40.694  -3.086 -21.367 1.00 . A A . 120 ASP N    1 1 
        3  9013 1 1 121 ASP O    O -43.261  -5.162 -22.320 1.00 . A A . 120 ASP O    1 1 
        3  9014 1 1 121 ASP OD1  O -40.010  -2.589 -24.556 1.00 . A A . 120 ASP OD1  1 1 
        3  9015 1 1 121 ASP OD2  O -38.265  -3.948 -24.588 1.00 . A A . 120 ASP OD2  1 1 
        3  9016 1 1 122 TYR C    C -43.765  -6.161 -19.560 1.00 . A A . 121 TYR C    1 1 
        3  9017 1 1 122 TYR CA   C -42.515  -6.734 -20.229 1.00 . A A . 121 TYR CA   1 1 
        3  9018 1 1 122 TYR CB   C -41.682  -7.540 -19.227 1.00 . A A . 121 TYR CB   1 1 
        3  9019 1 1 122 TYR CD1  C -42.710  -9.848 -19.085 1.00 . A A . 121 TYR CD1  1 1 
        3  9020 1 1 122 TYR CD2  C -43.054  -8.301 -17.246 1.00 . A A . 121 TYR CD2  1 1 
        3  9021 1 1 122 TYR CE1  C -43.491 -10.808 -18.425 1.00 . A A . 121 TYR CE1  1 1 
        3  9022 1 1 122 TYR CE2  C -43.844  -9.255 -16.585 1.00 . A A . 121 TYR CE2  1 1 
        3  9023 1 1 122 TYR CG   C -42.497  -8.591 -18.503 1.00 . A A . 121 TYR CG   1 1 
        3  9024 1 1 122 TYR CZ   C -44.064 -10.516 -17.173 1.00 . A A . 121 TYR CZ   1 1 
        3  9025 1 1 122 TYR H    H -40.793  -5.473 -20.400 1.00 . A A . 121 TYR H    1 1 
        3  9026 1 1 122 TYR HA   H -42.840  -7.392 -21.041 1.00 . A A . 121 TYR HA   1 1 
        3  9027 1 1 122 TYR HB2  H -40.861  -8.023 -19.758 1.00 . A A . 121 TYR HB2  1 1 
        3  9028 1 1 122 TYR HB3  H -41.257  -6.864 -18.485 1.00 . A A . 121 TYR HB3  1 1 
        3  9029 1 1 122 TYR HD1  H -42.270 -10.077 -20.044 1.00 . A A . 121 TYR HD1  1 1 
        3  9030 1 1 122 TYR HD2  H -42.874  -7.338 -16.793 1.00 . A A . 121 TYR HD2  1 1 
        3  9031 1 1 122 TYR HE1  H -43.657 -11.777 -18.870 1.00 . A A . 121 TYR HE1  1 1 
        3  9032 1 1 122 TYR HE2  H -44.287  -9.025 -15.627 1.00 . A A . 121 TYR HE2  1 1 
        3  9033 1 1 122 TYR HH   H -45.120 -11.181 -15.662 1.00 . A A . 121 TYR HH   1 1 
        3  9034 1 1 122 TYR N    N -41.702  -5.673 -20.798 1.00 . A A . 121 TYR N    1 1 
        3  9035 1 1 122 TYR O    O -44.742  -6.883 -19.365 1.00 . A A . 121 TYR O    1 1 
        3  9036 1 1 122 TYR OH   O -44.825 -11.453 -16.536 1.00 . A A . 121 TYR OH   1 1 
        3  9037 1 1 123 SER C    C -45.891  -3.751 -19.672 1.00 . A A . 122 SER C    1 1 
        3  9038 1 1 123 SER CA   C -44.919  -4.250 -18.604 1.00 . A A . 122 SER CA   1 1 
        3  9039 1 1 123 SER CB   C -44.483  -3.102 -17.685 1.00 . A A . 122 SER CB   1 1 
        3  9040 1 1 123 SER H    H -42.922  -4.312 -19.358 1.00 . A A . 122 SER H    1 1 
        3  9041 1 1 123 SER HA   H -45.429  -4.998 -17.997 1.00 . A A . 122 SER HA   1 1 
        3  9042 1 1 123 SER HB2  H -45.318  -2.846 -17.029 1.00 . A A . 122 SER HB2  1 1 
        3  9043 1 1 123 SER HB3  H -43.641  -3.425 -17.074 1.00 . A A . 122 SER HB3  1 1 
        3  9044 1 1 123 SER HG   H -43.461  -2.179 -19.072 1.00 . A A . 122 SER HG   1 1 
        3  9045 1 1 123 SER N    N -43.750  -4.872 -19.206 1.00 . A A . 122 SER N    1 1 
        3  9046 1 1 123 SER O    O -47.098  -3.911 -19.520 1.00 . A A . 122 SER O    1 1 
        3  9047 1 1 123 SER OG   O -44.128  -1.945 -18.414 1.00 . A A . 122 SER OG   1 1 
        3  9048 1 1 124 LYS C    C -46.811  -3.649 -22.722 1.00 . A A . 123 LYS C    1 1 
        3  9049 1 1 124 LYS CA   C -46.213  -2.594 -21.802 1.00 . A A . 123 LYS CA   1 1 
        3  9050 1 1 124 LYS CB   C -45.434  -1.573 -22.616 1.00 . A A . 123 LYS CB   1 1 
        3  9051 1 1 124 LYS CD   C -44.349  -1.934 -24.833 1.00 . A A . 123 LYS CD   1 1 
        3  9052 1 1 124 LYS CE   C -42.962  -2.112 -25.450 1.00 . A A . 123 LYS CE   1 1 
        3  9053 1 1 124 LYS CG   C -44.245  -2.199 -23.336 1.00 . A A . 123 LYS CG   1 1 
        3  9054 1 1 124 LYS H    H -44.373  -3.069 -20.847 1.00 . A A . 123 LYS H    1 1 
        3  9055 1 1 124 LYS HA   H -47.038  -2.069 -21.329 1.00 . A A . 123 LYS HA   1 1 
        3  9056 1 1 124 LYS HB2  H -46.108  -1.138 -23.348 1.00 . A A . 123 LYS HB2  1 1 
        3  9057 1 1 124 LYS HB3  H -45.060  -0.796 -21.955 1.00 . A A . 123 LYS HB3  1 1 
        3  9058 1 1 124 LYS HD2  H -45.056  -2.647 -25.259 1.00 . A A . 123 LYS HD2  1 1 
        3  9059 1 1 124 LYS HD3  H -44.695  -0.920 -25.010 1.00 . A A . 123 LYS HD3  1 1 
        3  9060 1 1 124 LYS HE2  H -42.574  -3.096 -25.175 1.00 . A A . 123 LYS HE2  1 1 
        3  9061 1 1 124 LYS HE3  H -43.035  -2.058 -26.534 1.00 . A A . 123 LYS HE3  1 1 
        3  9062 1 1 124 LYS HG2  H -43.337  -1.740 -22.950 1.00 . A A . 123 LYS HG2  1 1 
        3  9063 1 1 124 LYS HG3  H -44.218  -3.276 -23.178 1.00 . A A . 123 LYS HG3  1 1 
        3  9064 1 1 124 LYS HZ1  H -42.054  -1.002 -23.959 1.00 . A A . 123 LYS HZ1  1 1 
        3  9065 1 1 124 LYS HZ2  H -41.081  -1.347 -25.210 1.00 . A A . 123 LYS HZ2  1 1 
        3  9066 1 1 124 LYS HZ3  H -42.241  -0.178 -25.377 1.00 . A A . 123 LYS HZ3  1 1 
        3  9067 1 1 124 LYS N    N -45.375  -3.151 -20.750 1.00 . A A . 123 LYS N    1 1 
        3  9068 1 1 124 LYS NZ   N -42.026  -1.076 -24.970 1.00 . A A . 123 LYS NZ   1 1 
        3  9069 1 1 124 LYS O    O -47.887  -3.438 -23.277 1.00 . A A . 123 LYS O    1 1 
        3  9070 1 1 125 VAL C    C -47.692  -6.658 -22.834 1.00 . A A . 124 VAL C    1 1 
        3  9071 1 1 125 VAL CA   C -46.638  -5.902 -23.646 1.00 . A A . 124 VAL CA   1 1 
        3  9072 1 1 125 VAL CB   C -45.476  -6.804 -24.049 1.00 . A A . 124 VAL CB   1 1 
        3  9073 1 1 125 VAL CG1  C -44.467  -6.053 -24.919 1.00 . A A . 124 VAL CG1  1 1 
        3  9074 1 1 125 VAL CG2  C -44.846  -7.503 -22.851 1.00 . A A . 124 VAL CG2  1 1 
        3  9075 1 1 125 VAL H    H -45.203  -4.876 -22.483 1.00 . A A . 124 VAL H    1 1 
        3  9076 1 1 125 VAL HA   H -47.113  -5.518 -24.547 1.00 . A A . 124 VAL HA   1 1 
        3  9077 1 1 125 VAL HB   H -45.883  -7.584 -24.655 1.00 . A A . 124 VAL HB   1 1 
        3  9078 1 1 125 VAL HG11 H -44.090  -5.171 -24.409 1.00 . A A . 124 VAL HG11 1 1 
        3  9079 1 1 125 VAL HG12 H -43.638  -6.716 -25.166 1.00 . A A . 124 VAL HG12 1 1 
        3  9080 1 1 125 VAL HG13 H -44.957  -5.735 -25.838 1.00 . A A . 124 VAL HG13 1 1 
        3  9081 1 1 125 VAL HG21 H -44.770  -6.812 -22.020 1.00 . A A . 124 VAL HG21 1 1 
        3  9082 1 1 125 VAL HG22 H -45.487  -8.336 -22.558 1.00 . A A . 124 VAL HG22 1 1 
        3  9083 1 1 125 VAL HG23 H -43.863  -7.888 -23.118 1.00 . A A . 124 VAL HG23 1 1 
        3  9084 1 1 125 VAL N    N -46.123  -4.779 -22.891 1.00 . A A . 124 VAL N    1 1 
        3  9085 1 1 125 VAL O    O -48.422  -7.488 -23.371 1.00 . A A . 124 VAL O    1 1 
        3  9086 1 1 126 ASN C    C -49.307  -5.847 -19.711 1.00 . A A . 125 ASN C    1 1 
        3  9087 1 1 126 ASN CA   C -48.720  -6.944 -20.601 1.00 . A A . 125 ASN CA   1 1 
        3  9088 1 1 126 ASN CB   C -48.055  -8.024 -19.739 1.00 . A A . 125 ASN CB   1 1 
        3  9089 1 1 126 ASN CG   C -47.328  -9.096 -20.541 1.00 . A A . 125 ASN CG   1 1 
        3  9090 1 1 126 ASN H    H -47.101  -5.679 -21.181 1.00 . A A . 125 ASN H    1 1 
        3  9091 1 1 126 ASN HA   H -49.538  -7.383 -21.171 1.00 . A A . 125 ASN HA   1 1 
        3  9092 1 1 126 ASN HB2  H -47.337  -7.545 -19.072 1.00 . A A . 125 ASN HB2  1 1 
        3  9093 1 1 126 ASN HB3  H -48.811  -8.506 -19.124 1.00 . A A . 125 ASN HB3  1 1 
        3  9094 1 1 126 ASN HD21 H -45.500  -9.926 -20.824 1.00 . A A . 125 ASN HD21 1 1 
        3  9095 1 1 126 ASN HD22 H -45.548  -8.568 -19.711 1.00 . A A . 125 ASN HD22 1 1 
        3  9096 1 1 126 ASN N    N -47.758  -6.357 -21.535 1.00 . A A . 125 ASN N    1 1 
        3  9097 1 1 126 ASN ND2  N -46.017  -9.206 -20.340 1.00 . A A . 125 ASN ND2  1 1 
        3  9098 1 1 126 ASN O    O -49.170  -5.900 -18.492 1.00 . A A . 125 ASN O    1 1 
        3  9099 1 1 126 ASN OD1  O -47.933  -9.815 -21.327 1.00 . A A . 125 ASN OD1  1 1 
        3  9100 1 1 127 PRO C    C -51.504  -3.817 -18.617 1.00 . A A . 126 PRO C    1 1 
        3  9101 1 1 127 PRO CA   C -50.381  -3.628 -19.637 1.00 . A A . 126 PRO CA   1 1 
        3  9102 1 1 127 PRO CB   C -50.798  -2.678 -20.760 1.00 . A A . 126 PRO CB   1 1 
        3  9103 1 1 127 PRO CD   C -50.343  -4.829 -21.708 1.00 . A A . 126 PRO CD   1 1 
        3  9104 1 1 127 PRO CG   C -51.269  -3.628 -21.857 1.00 . A A . 126 PRO CG   1 1 
        3  9105 1 1 127 PRO HA   H -49.526  -3.211 -19.111 1.00 . A A . 126 PRO HA   1 1 
        3  9106 1 1 127 PRO HB2  H -51.586  -1.994 -20.456 1.00 . A A . 126 PRO HB2  1 1 
        3  9107 1 1 127 PRO HB3  H -49.922  -2.134 -21.116 1.00 . A A . 126 PRO HB3  1 1 
        3  9108 1 1 127 PRO HD2  H -50.864  -5.749 -21.982 1.00 . A A . 126 PRO HD2  1 1 
        3  9109 1 1 127 PRO HD3  H -49.459  -4.694 -22.322 1.00 . A A . 126 PRO HD3  1 1 
        3  9110 1 1 127 PRO HG2  H -52.291  -3.951 -21.663 1.00 . A A . 126 PRO HG2  1 1 
        3  9111 1 1 127 PRO HG3  H -51.165  -3.151 -22.828 1.00 . A A . 126 PRO HG3  1 1 
        3  9112 1 1 127 PRO N    N -49.964  -4.846 -20.311 1.00 . A A . 126 PRO N    1 1 
        3  9113 1 1 127 PRO O    O -52.067  -2.827 -18.152 1.00 . A A . 126 PRO O    1 1 
        3  9114 1 1 128 LYS C    C -52.291  -6.357 -16.216 1.00 . A A . 127 LYS C    1 1 
        3  9115 1 1 128 LYS CA   C -52.821  -5.334 -17.218 1.00 . A A . 127 LYS CA   1 1 
        3  9116 1 1 128 LYS CB   C -54.157  -5.750 -17.846 1.00 . A A . 127 LYS CB   1 1 
        3  9117 1 1 128 LYS CD   C -55.127  -3.391 -17.967 1.00 . A A . 127 LYS CD   1 1 
        3  9118 1 1 128 LYS CE   C -55.388  -2.244 -18.941 1.00 . A A . 127 LYS CE   1 1 
        3  9119 1 1 128 LYS CG   C -54.731  -4.649 -18.751 1.00 . A A . 127 LYS CG   1 1 
        3  9120 1 1 128 LYS H    H -51.404  -5.844 -18.723 1.00 . A A . 127 LYS H    1 1 
        3  9121 1 1 128 LYS HA   H -52.972  -4.413 -16.653 1.00 . A A . 127 LYS HA   1 1 
        3  9122 1 1 128 LYS HB2  H -54.004  -6.654 -18.435 1.00 . A A . 127 LYS HB2  1 1 
        3  9123 1 1 128 LYS HB3  H -54.874  -5.966 -17.054 1.00 . A A . 127 LYS HB3  1 1 
        3  9124 1 1 128 LYS HD2  H -56.024  -3.596 -17.381 1.00 . A A . 127 LYS HD2  1 1 
        3  9125 1 1 128 LYS HD3  H -54.321  -3.097 -17.293 1.00 . A A . 127 LYS HD3  1 1 
        3  9126 1 1 128 LYS HE2  H -54.498  -2.094 -19.553 1.00 . A A . 127 LYS HE2  1 1 
        3  9127 1 1 128 LYS HE3  H -56.218  -2.509 -19.595 1.00 . A A . 127 LYS HE3  1 1 
        3  9128 1 1 128 LYS HG2  H -53.987  -4.386 -19.500 1.00 . A A . 127 LYS HG2  1 1 
        3  9129 1 1 128 LYS HG3  H -55.615  -5.033 -19.266 1.00 . A A . 127 LYS HG3  1 1 
        3  9130 1 1 128 LYS HZ1  H -56.553  -1.076 -17.715 1.00 . A A . 127 LYS HZ1  1 1 
        3  9131 1 1 128 LYS HZ2  H -54.939  -0.749 -17.602 1.00 . A A . 127 LYS HZ2  1 1 
        3  9132 1 1 128 LYS HZ3  H -55.763  -0.232 -18.902 1.00 . A A . 127 LYS HZ3  1 1 
        3  9133 1 1 128 LYS N    N -51.841  -5.061 -18.261 1.00 . A A . 127 LYS N    1 1 
        3  9134 1 1 128 LYS NZ   N -55.695  -0.989 -18.235 1.00 . A A . 127 LYS NZ   1 1 
        3  9135 1 1 128 LYS O    O -52.942  -6.605 -15.205 1.00 . A A . 127 LYS O    1 1 
        3  9136 1 1 129 LYS C    C -49.411  -6.880 -14.773 1.00 . A A . 128 LYS C    1 1 
        3  9137 1 1 129 LYS CA   C -50.404  -7.759 -15.511 1.00 . A A . 128 LYS CA   1 1 
        3  9138 1 1 129 LYS CB   C -49.635  -8.893 -16.193 1.00 . A A . 128 LYS CB   1 1 
        3  9139 1 1 129 LYS CD   C -51.770 -10.247 -16.287 1.00 . A A . 128 LYS CD   1 1 
        3  9140 1 1 129 LYS CE   C -51.374 -10.818 -14.926 1.00 . A A . 128 LYS CE   1 1 
        3  9141 1 1 129 LYS CG   C -50.537  -9.777 -17.058 1.00 . A A . 128 LYS CG   1 1 
        3  9142 1 1 129 LYS H    H -50.691  -6.826 -17.385 1.00 . A A . 128 LYS H    1 1 
        3  9143 1 1 129 LYS HA   H -51.111  -8.166 -14.791 1.00 . A A . 128 LYS HA   1 1 
        3  9144 1 1 129 LYS HB2  H -48.842  -8.472 -16.813 1.00 . A A . 128 LYS HB2  1 1 
        3  9145 1 1 129 LYS HB3  H -49.168  -9.506 -15.422 1.00 . A A . 128 LYS HB3  1 1 
        3  9146 1 1 129 LYS HD2  H -52.429  -9.389 -16.141 1.00 . A A . 128 LYS HD2  1 1 
        3  9147 1 1 129 LYS HD3  H -52.298 -11.002 -16.868 1.00 . A A . 128 LYS HD3  1 1 
        3  9148 1 1 129 LYS HE2  H -50.858 -10.033 -14.371 1.00 . A A . 128 LYS HE2  1 1 
        3  9149 1 1 129 LYS HE3  H -52.272 -11.108 -14.378 1.00 . A A . 128 LYS HE3  1 1 
        3  9150 1 1 129 LYS HG2  H -50.870  -9.209 -17.919 1.00 . A A . 128 LYS HG2  1 1 
        3  9151 1 1 129 LYS HG3  H -49.965 -10.641 -17.399 1.00 . A A . 128 LYS HG3  1 1 
        3  9152 1 1 129 LYS HZ1  H -50.984 -12.776 -15.400 1.00 . A A . 128 LYS HZ1  1 1 
        3  9153 1 1 129 LYS HZ2  H -49.719 -11.755 -15.678 1.00 . A A . 128 LYS HZ2  1 1 
        3  9154 1 1 129 LYS HZ3  H -50.077 -12.189 -14.141 1.00 . A A . 128 LYS HZ3  1 1 
        3  9155 1 1 129 LYS N    N -51.119  -6.947 -16.483 1.00 . A A . 128 LYS N    1 1 
        3  9156 1 1 129 LYS NZ   N -50.476 -11.977 -15.052 1.00 . A A . 128 LYS NZ   1 1 
        3  9157 1 1 129 LYS O    O -49.047  -5.807 -15.249 1.00 . A A . 128 LYS O    1 1 
        3  9158 1 1 130 SER C    C -46.596  -7.212 -13.184 1.00 . A A . 129 SER C    1 1 
        3  9159 1 1 130 SER CA   C -47.963  -6.639 -12.838 1.00 . A A . 129 SER CA   1 1 
        3  9160 1 1 130 SER CB   C -48.285  -6.719 -11.344 1.00 . A A . 129 SER CB   1 1 
        3  9161 1 1 130 SER H    H -49.335  -8.207 -13.233 1.00 . A A . 129 SER H    1 1 
        3  9162 1 1 130 SER HA   H -47.962  -5.587 -13.127 1.00 . A A . 129 SER HA   1 1 
        3  9163 1 1 130 SER HB2  H -47.654  -6.013 -10.805 1.00 . A A . 129 SER HB2  1 1 
        3  9164 1 1 130 SER HB3  H -49.326  -6.442 -11.184 1.00 . A A . 129 SER HB3  1 1 
        3  9165 1 1 130 SER HG   H -48.587  -8.651 -11.358 1.00 . A A . 129 SER HG   1 1 
        3  9166 1 1 130 SER N    N -48.972  -7.340 -13.605 1.00 . A A . 129 SER N    1 1 
        3  9167 1 1 130 SER O    O -46.503  -8.249 -13.840 1.00 . A A . 129 SER O    1 1 
        3  9168 1 1 130 SER OG   O -48.056  -8.016 -10.847 1.00 . A A . 129 SER OG   1 1 
        3  9169 1 1 131 VAL C    C -43.312  -6.813 -11.809 1.00 . A A . 130 VAL C    1 1 
        3  9170 1 1 131 VAL CA   C -44.180  -6.963 -13.045 1.00 . A A . 130 VAL CA   1 1 
        3  9171 1 1 131 VAL CB   C -43.616  -6.162 -14.230 1.00 . A A . 130 VAL CB   1 1 
        3  9172 1 1 131 VAL CG1  C -44.646  -6.012 -15.353 1.00 . A A . 130 VAL CG1  1 1 
        3  9173 1 1 131 VAL CG2  C -43.192  -4.763 -13.797 1.00 . A A . 130 VAL CG2  1 1 
        3  9174 1 1 131 VAL H    H -45.656  -5.706 -12.193 1.00 . A A . 130 VAL H    1 1 
        3  9175 1 1 131 VAL HA   H -44.201  -8.015 -13.327 1.00 . A A . 130 VAL HA   1 1 
        3  9176 1 1 131 VAL HB   H -42.745  -6.687 -14.616 1.00 . A A . 130 VAL HB   1 1 
        3  9177 1 1 131 VAL HG11 H -45.026  -6.990 -15.640 1.00 . A A . 130 VAL HG11 1 1 
        3  9178 1 1 131 VAL HG12 H -45.475  -5.388 -15.020 1.00 . A A . 130 VAL HG12 1 1 
        3  9179 1 1 131 VAL HG13 H -44.175  -5.541 -16.219 1.00 . A A . 130 VAL HG13 1 1 
        3  9180 1 1 131 VAL HG21 H -42.913  -4.172 -14.672 1.00 . A A . 130 VAL HG21 1 1 
        3  9181 1 1 131 VAL HG22 H -44.028  -4.298 -13.279 1.00 . A A . 130 VAL HG22 1 1 
        3  9182 1 1 131 VAL HG23 H -42.337  -4.823 -13.123 1.00 . A A . 130 VAL HG23 1 1 
        3  9183 1 1 131 VAL N    N -45.531  -6.542 -12.748 1.00 . A A . 130 VAL N    1 1 
        3  9184 1 1 131 VAL O    O -43.450  -5.828 -11.087 1.00 . A A . 130 VAL O    1 1 
        3  9185 1 1 132 TYR C    C -40.208  -8.474 -10.844 1.00 . A A . 131 TYR C    1 1 
        3  9186 1 1 132 TYR CA   C -41.443  -7.650 -10.507 1.00 . A A . 131 TYR CA   1 1 
        3  9187 1 1 132 TYR CB   C -42.046  -8.059  -9.164 1.00 . A A . 131 TYR CB   1 1 
        3  9188 1 1 132 TYR CD1  C -43.494 -10.083  -9.603 1.00 . A A . 131 TYR CD1  1 1 
        3  9189 1 1 132 TYR CD2  C -41.509 -10.334  -8.222 1.00 . A A . 131 TYR CD2  1 1 
        3  9190 1 1 132 TYR CE1  C -43.795 -11.441  -9.424 1.00 . A A . 131 TYR CE1  1 1 
        3  9191 1 1 132 TYR CE2  C -41.803 -11.692  -8.042 1.00 . A A . 131 TYR CE2  1 1 
        3  9192 1 1 132 TYR CG   C -42.358  -9.530  -8.996 1.00 . A A . 131 TYR CG   1 1 
        3  9193 1 1 132 TYR CZ   C -42.949 -12.249  -8.638 1.00 . A A . 131 TYR CZ   1 1 
        3  9194 1 1 132 TYR H    H -42.421  -8.625 -12.122 1.00 . A A . 131 TYR H    1 1 
        3  9195 1 1 132 TYR HA   H -41.166  -6.605 -10.448 1.00 . A A . 131 TYR HA   1 1 
        3  9196 1 1 132 TYR HB2  H -41.342  -7.770  -8.389 1.00 . A A . 131 TYR HB2  1 1 
        3  9197 1 1 132 TYR HB3  H -42.962  -7.492  -9.015 1.00 . A A . 131 TYR HB3  1 1 
        3  9198 1 1 132 TYR HD1  H -44.137  -9.461 -10.205 1.00 . A A . 131 TYR HD1  1 1 
        3  9199 1 1 132 TYR HD2  H -40.628  -9.907  -7.762 1.00 . A A . 131 TYR HD2  1 1 
        3  9200 1 1 132 TYR HE1  H -44.671 -11.871  -9.883 1.00 . A A . 131 TYR HE1  1 1 
        3  9201 1 1 132 TYR HE2  H -41.152 -12.310  -7.443 1.00 . A A . 131 TYR HE2  1 1 
        3  9202 1 1 132 TYR HH   H -44.040 -13.834  -8.907 1.00 . A A . 131 TYR HH   1 1 
        3  9203 1 1 132 TYR N    N -42.425  -7.782 -11.566 1.00 . A A . 131 TYR N    1 1 
        3  9204 1 1 132 TYR O    O -40.313  -9.670 -11.109 1.00 . A A . 131 TYR O    1 1 
        3  9205 1 1 132 TYR OH   O -43.236 -13.567  -8.458 1.00 . A A . 131 TYR OH   1 1 
        3  9206 1 1 133 TYR C    C -36.600  -7.976 -10.381 1.00 . A A . 132 TYR C    1 1 
        3  9207 1 1 133 TYR CA   C -37.792  -8.506 -11.170 1.00 . A A . 132 TYR CA   1 1 
        3  9208 1 1 133 TYR CB   C -37.522  -8.386 -12.664 1.00 . A A . 132 TYR CB   1 1 
        3  9209 1 1 133 TYR CD1  C -38.210 -10.394 -14.042 1.00 . A A . 132 TYR CD1  1 1 
        3  9210 1 1 133 TYR CD2  C -39.748  -8.533 -13.831 1.00 . A A . 132 TYR CD2  1 1 
        3  9211 1 1 133 TYR CE1  C -39.137 -11.068 -14.850 1.00 . A A . 132 TYR CE1  1 1 
        3  9212 1 1 133 TYR CE2  C -40.665  -9.177 -14.666 1.00 . A A . 132 TYR CE2  1 1 
        3  9213 1 1 133 TYR CG   C -38.515  -9.124 -13.533 1.00 . A A . 132 TYR CG   1 1 
        3  9214 1 1 133 TYR CZ   C -40.364 -10.456 -15.180 1.00 . A A . 132 TYR CZ   1 1 
        3  9215 1 1 133 TYR H    H -39.006  -6.850 -10.593 1.00 . A A . 132 TYR H    1 1 
        3  9216 1 1 133 TYR HA   H -37.903  -9.563 -10.928 1.00 . A A . 132 TYR HA   1 1 
        3  9217 1 1 133 TYR HB2  H -37.522  -7.328 -12.934 1.00 . A A . 132 TYR HB2  1 1 
        3  9218 1 1 133 TYR HB3  H -36.530  -8.789 -12.860 1.00 . A A . 132 TYR HB3  1 1 
        3  9219 1 1 133 TYR HD1  H -37.260 -10.856 -13.816 1.00 . A A . 132 TYR HD1  1 1 
        3  9220 1 1 133 TYR HD2  H -39.990  -7.575 -13.406 1.00 . A A . 132 TYR HD2  1 1 
        3  9221 1 1 133 TYR HE1  H -38.906 -12.058 -15.215 1.00 . A A . 132 TYR HE1  1 1 
        3  9222 1 1 133 TYR HE2  H -41.593  -8.682 -14.905 1.00 . A A . 132 TYR HE2  1 1 
        3  9223 1 1 133 TYR HH   H -42.061 -10.608 -16.133 1.00 . A A . 132 TYR HH   1 1 
        3  9224 1 1 133 TYR N    N -39.036  -7.831 -10.835 1.00 . A A . 132 TYR N    1 1 
        3  9225 1 1 133 TYR O    O -36.594  -6.839  -9.916 1.00 . A A . 132 TYR O    1 1 
        3  9226 1 1 133 TYR OH   O -41.249 -11.100 -15.990 1.00 . A A . 132 TYR OH   1 1 
        3  9227 1 1 134 PHE C    C -33.250  -8.357 -10.568 1.00 . A A . 133 PHE C    1 1 
        3  9228 1 1 134 PHE CA   C -34.350  -8.586  -9.541 1.00 . A A . 133 PHE CA   1 1 
        3  9229 1 1 134 PHE CB   C -34.013  -9.790  -8.655 1.00 . A A . 133 PHE CB   1 1 
        3  9230 1 1 134 PHE CD1  C -36.309  -9.652  -7.546 1.00 . A A . 133 PHE CD1  1 1 
        3  9231 1 1 134 PHE CD2  C -35.136 -11.773  -7.585 1.00 . A A . 133 PHE CD2  1 1 
        3  9232 1 1 134 PHE CE1  C -37.379 -10.255  -6.874 1.00 . A A . 133 PHE CE1  1 1 
        3  9233 1 1 134 PHE CE2  C -36.205 -12.375  -6.906 1.00 . A A . 133 PHE CE2  1 1 
        3  9234 1 1 134 PHE CG   C -35.183 -10.410  -7.911 1.00 . A A . 133 PHE CG   1 1 
        3  9235 1 1 134 PHE CZ   C -37.328 -11.615  -6.549 1.00 . A A . 133 PHE CZ   1 1 
        3  9236 1 1 134 PHE H    H -35.692  -9.758 -10.673 1.00 . A A . 133 PHE H    1 1 
        3  9237 1 1 134 PHE HA   H -34.471  -7.706  -8.915 1.00 . A A . 133 PHE HA   1 1 
        3  9238 1 1 134 PHE HB2  H -33.582 -10.568  -9.290 1.00 . A A . 133 PHE HB2  1 1 
        3  9239 1 1 134 PHE HB3  H -33.255  -9.490  -7.930 1.00 . A A . 133 PHE HB3  1 1 
        3  9240 1 1 134 PHE HD1  H -36.354  -8.599  -7.784 1.00 . A A . 133 PHE HD1  1 1 
        3  9241 1 1 134 PHE HD2  H -34.273 -12.365  -7.858 1.00 . A A . 133 PHE HD2  1 1 
        3  9242 1 1 134 PHE HE1  H -38.244  -9.671  -6.603 1.00 . A A . 133 PHE HE1  1 1 
        3  9243 1 1 134 PHE HE2  H -36.161 -13.426  -6.660 1.00 . A A . 133 PHE HE2  1 1 
        3  9244 1 1 134 PHE HZ   H -38.152 -12.078  -6.024 1.00 . A A . 133 PHE HZ   1 1 
        3  9245 1 1 134 PHE N    N -35.593  -8.845 -10.250 1.00 . A A . 133 PHE N    1 1 
        3  9246 1 1 134 PHE O    O -33.211  -9.048 -11.582 1.00 . A A . 133 PHE O    1 1 
        3  9247 1 1 135 SER C    C -30.045  -6.585 -10.469 1.00 . A A . 134 SER C    1 1 
        3  9248 1 1 135 SER CA   C -31.215  -7.215 -11.219 1.00 . A A . 134 SER CA   1 1 
        3  9249 1 1 135 SER CB   C -31.635  -6.362 -12.415 1.00 . A A . 134 SER CB   1 1 
        3  9250 1 1 135 SER H    H -32.459  -6.799  -9.526 1.00 . A A . 134 SER H    1 1 
        3  9251 1 1 135 SER HA   H -30.899  -8.192 -11.590 1.00 . A A . 134 SER HA   1 1 
        3  9252 1 1 135 SER HB2  H -32.542  -6.775 -12.851 1.00 . A A . 134 SER HB2  1 1 
        3  9253 1 1 135 SER HB3  H -31.819  -5.341 -12.082 1.00 . A A . 134 SER HB3  1 1 
        3  9254 1 1 135 SER HG   H -30.567  -7.231 -13.792 1.00 . A A . 134 SER HG   1 1 
        3  9255 1 1 135 SER N    N -32.354  -7.403 -10.332 1.00 . A A . 134 SER N    1 1 
        3  9256 1 1 135 SER O    O -30.225  -6.087  -9.365 1.00 . A A . 134 SER O    1 1 
        3  9257 1 1 135 SER OG   O -30.616  -6.359 -13.391 1.00 . A A . 134 SER OG   1 1 
        3  9258 1 1 136 LEU C    C -27.831  -4.463 -10.456 1.00 . A A . 135 LEU C    1 1 
        3  9259 1 1 136 LEU CA   C -27.688  -5.982 -10.415 1.00 . A A . 135 LEU CA   1 1 
        3  9260 1 1 136 LEU CB   C -26.413  -6.393 -11.159 1.00 . A A . 135 LEU CB   1 1 
        3  9261 1 1 136 LEU CD1  C -25.148  -8.338 -12.089 1.00 . A A . 135 LEU CD1  1 1 
        3  9262 1 1 136 LEU CD2  C -25.367  -8.078  -9.625 1.00 . A A . 135 LEU CD2  1 1 
        3  9263 1 1 136 LEU CG   C -26.073  -7.875 -10.967 1.00 . A A . 135 LEU CG   1 1 
        3  9264 1 1 136 LEU H    H -28.718  -7.036 -11.948 1.00 . A A . 135 LEU H    1 1 
        3  9265 1 1 136 LEU HA   H -27.620  -6.300  -9.376 1.00 . A A . 135 LEU HA   1 1 
        3  9266 1 1 136 LEU HB2  H -26.557  -6.194 -12.221 1.00 . A A . 135 LEU HB2  1 1 
        3  9267 1 1 136 LEU HB3  H -25.574  -5.789 -10.810 1.00 . A A . 135 LEU HB3  1 1 
        3  9268 1 1 136 LEU HD11 H -24.245  -7.731 -12.092 1.00 . A A . 135 LEU HD11 1 1 
        3  9269 1 1 136 LEU HD12 H -24.881  -9.384 -11.943 1.00 . A A . 135 LEU HD12 1 1 
        3  9270 1 1 136 LEU HD13 H -25.654  -8.229 -13.046 1.00 . A A . 135 LEU HD13 1 1 
        3  9271 1 1 136 LEU HD21 H -25.119  -9.129  -9.495 1.00 . A A . 135 LEU HD21 1 1 
        3  9272 1 1 136 LEU HD22 H -24.448  -7.488  -9.600 1.00 . A A . 135 LEU HD22 1 1 
        3  9273 1 1 136 LEU HD23 H -26.019  -7.751  -8.817 1.00 . A A . 135 LEU HD23 1 1 
        3  9274 1 1 136 LEU HG   H -26.987  -8.468 -11.001 1.00 . A A . 135 LEU HG   1 1 
        3  9275 1 1 136 LEU N    N -28.843  -6.597 -11.047 1.00 . A A . 135 LEU N    1 1 
        3  9276 1 1 136 LEU O    O -28.212  -3.912 -11.486 1.00 . A A . 135 LEU O    1 1 
        3  9277 1 1 137 ASN C    C -26.258  -1.841 -10.047 1.00 . A A . 136 ASN C    1 1 
        3  9278 1 1 137 ASN CA   C -27.543  -2.320  -9.380 1.00 . A A . 136 ASN CA   1 1 
        3  9279 1 1 137 ASN CB   C -27.730  -1.738  -7.982 1.00 . A A . 136 ASN CB   1 1 
        3  9280 1 1 137 ASN CG   C -27.998  -0.245  -8.084 1.00 . A A . 136 ASN CG   1 1 
        3  9281 1 1 137 ASN H    H -27.286  -4.242  -8.486 1.00 . A A . 136 ASN H    1 1 
        3  9282 1 1 137 ASN HA   H -28.390  -2.008  -9.991 1.00 . A A . 136 ASN HA   1 1 
        3  9283 1 1 137 ASN HB2  H -28.580  -2.217  -7.494 1.00 . A A . 136 ASN HB2  1 1 
        3  9284 1 1 137 ASN HB3  H -26.831  -1.915  -7.389 1.00 . A A . 136 ASN HB3  1 1 
        3  9285 1 1 137 ASN HD21 H -27.438   1.557  -7.361 1.00 . A A . 136 ASN HD21 1 1 
        3  9286 1 1 137 ASN HD22 H -26.674   0.175  -6.594 1.00 . A A . 136 ASN HD22 1 1 
        3  9287 1 1 137 ASN N    N -27.531  -3.773  -9.349 1.00 . A A . 136 ASN N    1 1 
        3  9288 1 1 137 ASN ND2  N -27.312   0.557  -7.277 1.00 . A A . 136 ASN ND2  1 1 
        3  9289 1 1 137 ASN O    O -25.192  -2.386  -9.776 1.00 . A A . 136 ASN O    1 1 
        3  9290 1 1 137 ASN OD1  O -28.822   0.181  -8.891 1.00 . A A . 136 ASN OD1  1 1 
        3  9291 1 1 138 TYR C    C -24.270   0.499 -10.892 1.00 . A A . 137 TYR C    1 1 
        3  9292 1 1 138 TYR CA   C -25.190  -0.413 -11.702 1.00 . A A . 137 TYR CA   1 1 
        3  9293 1 1 138 TYR CB   C -25.715   0.266 -12.962 1.00 . A A . 137 TYR CB   1 1 
        3  9294 1 1 138 TYR CD1  C -23.740   0.818 -14.443 1.00 . A A . 137 TYR CD1  1 1 
        3  9295 1 1 138 TYR CD2  C -24.883   2.603 -13.252 1.00 . A A . 137 TYR CD2  1 1 
        3  9296 1 1 138 TYR CE1  C -22.858   1.751 -15.003 1.00 . A A . 137 TYR CE1  1 1 
        3  9297 1 1 138 TYR CE2  C -24.005   3.544 -13.805 1.00 . A A . 137 TYR CE2  1 1 
        3  9298 1 1 138 TYR CG   C -24.749   1.248 -13.572 1.00 . A A . 137 TYR CG   1 1 
        3  9299 1 1 138 TYR CZ   C -22.987   3.120 -14.683 1.00 . A A . 137 TYR CZ   1 1 
        3  9300 1 1 138 TYR H    H -27.200  -0.327 -11.058 1.00 . A A . 137 TYR H    1 1 
        3  9301 1 1 138 TYR HA   H -24.618  -1.290 -11.993 1.00 . A A . 137 TYR HA   1 1 
        3  9302 1 1 138 TYR HB2  H -25.977  -0.500 -13.694 1.00 . A A . 137 TYR HB2  1 1 
        3  9303 1 1 138 TYR HB3  H -26.623   0.813 -12.712 1.00 . A A . 137 TYR HB3  1 1 
        3  9304 1 1 138 TYR HD1  H -23.641  -0.230 -14.681 1.00 . A A . 137 TYR HD1  1 1 
        3  9305 1 1 138 TYR HD2  H -25.672   2.900 -12.574 1.00 . A A . 137 TYR HD2  1 1 
        3  9306 1 1 138 TYR HE1  H -22.080   1.418 -15.678 1.00 . A A . 137 TYR HE1  1 1 
        3  9307 1 1 138 TYR HE2  H -24.108   4.589 -13.560 1.00 . A A . 137 TYR HE2  1 1 
        3  9308 1 1 138 TYR HH   H -21.467   3.629 -15.790 1.00 . A A . 137 TYR HH   1 1 
        3  9309 1 1 138 TYR N    N -26.335  -0.830 -10.917 1.00 . A A . 137 TYR N    1 1 
        3  9310 1 1 138 TYR O    O -23.057   0.479 -11.100 1.00 . A A . 137 TYR O    1 1 
        3  9311 1 1 138 TYR OH   O -22.128   4.032 -15.223 1.00 . A A . 137 TYR OH   1 1 
        3  9312 1 1 139 GLU C    C -23.359   1.362  -8.000 1.00 . A A . 138 GLU C    1 1 
        3  9313 1 1 139 GLU CA   C -23.981   2.160  -9.145 1.00 . A A . 138 GLU CA   1 1 
        3  9314 1 1 139 GLU CB   C -24.781   3.334  -8.572 1.00 . A A . 138 GLU CB   1 1 
        3  9315 1 1 139 GLU CD   C -26.827   3.428 -10.077 1.00 . A A . 138 GLU CD   1 1 
        3  9316 1 1 139 GLU CG   C -25.540   4.128  -9.645 1.00 . A A . 138 GLU CG   1 1 
        3  9317 1 1 139 GLU H    H -25.818   1.325  -9.831 1.00 . A A . 138 GLU H    1 1 
        3  9318 1 1 139 GLU HA   H -23.178   2.559  -9.764 1.00 . A A . 138 GLU HA   1 1 
        3  9319 1 1 139 GLU HB2  H -25.476   2.969  -7.814 1.00 . A A . 138 GLU HB2  1 1 
        3  9320 1 1 139 GLU HB3  H -24.078   4.008  -8.085 1.00 . A A . 138 GLU HB3  1 1 
        3  9321 1 1 139 GLU HG2  H -25.807   5.100  -9.228 1.00 . A A . 138 GLU HG2  1 1 
        3  9322 1 1 139 GLU HG3  H -24.889   4.285 -10.507 1.00 . A A . 138 GLU HG3  1 1 
        3  9323 1 1 139 GLU N    N -24.816   1.301  -9.971 1.00 . A A . 138 GLU N    1 1 
        3  9324 1 1 139 GLU O    O -22.415   1.833  -7.369 1.00 . A A . 138 GLU O    1 1 
        3  9325 1 1 139 GLU OE1  O -27.223   2.466  -9.384 1.00 . A A . 138 GLU OE1  1 1 
        3  9326 1 1 139 GLU OE2  O -27.410   3.856 -11.097 1.00 . A A . 138 GLU OE2  1 1 
        3  9327 1 1 140 ASN C    C -23.796  -2.135  -6.892 1.00 . A A . 139 ASN C    1 1 
        3  9328 1 1 140 ASN CA   C -23.377  -0.686  -6.658 1.00 . A A . 139 ASN CA   1 1 
        3  9329 1 1 140 ASN CB   C -23.918  -0.171  -5.325 1.00 . A A . 139 ASN CB   1 1 
        3  9330 1 1 140 ASN CG   C -23.182  -0.820  -4.157 1.00 . A A . 139 ASN CG   1 1 
        3  9331 1 1 140 ASN H    H -24.649  -0.181  -8.285 1.00 . A A . 139 ASN H    1 1 
        3  9332 1 1 140 ASN HA   H -22.290  -0.627  -6.645 1.00 . A A . 139 ASN HA   1 1 
        3  9333 1 1 140 ASN HB2  H -23.770   0.906  -5.272 1.00 . A A . 139 ASN HB2  1 1 
        3  9334 1 1 140 ASN HB3  H -24.984  -0.379  -5.248 1.00 . A A . 139 ASN HB3  1 1 
        3  9335 1 1 140 ASN HD21 H -22.047  -0.401  -2.532 1.00 . A A . 139 ASN HD21 1 1 
        3  9336 1 1 140 ASN HD22 H -22.512   0.987  -3.489 1.00 . A A . 139 ASN HD22 1 1 
        3  9337 1 1 140 ASN N    N -23.876   0.160  -7.729 1.00 . A A . 139 ASN N    1 1 
        3  9338 1 1 140 ASN ND2  N -22.528  -0.011  -3.326 1.00 . A A . 139 ASN ND2  1 1 
        3  9339 1 1 140 ASN O    O -24.759  -2.604  -6.293 1.00 . A A . 139 ASN O    1 1 
        3  9340 1 1 140 ASN OD1  O -23.199  -2.037  -4.001 1.00 . A A . 139 ASN OD1  1 1 
        3  9341 1 1 141 PRO C    C -23.175  -5.170  -6.851 1.00 . A A . 140 PRO C    1 1 
        3  9342 1 1 141 PRO CA   C -23.334  -4.250  -8.066 1.00 . A A . 140 PRO CA   1 1 
        3  9343 1 1 141 PRO CB   C -22.369  -4.604  -9.199 1.00 . A A . 140 PRO CB   1 1 
        3  9344 1 1 141 PRO CD   C -21.972  -2.362  -8.551 1.00 . A A . 140 PRO CD   1 1 
        3  9345 1 1 141 PRO CG   C -22.010  -3.242  -9.791 1.00 . A A . 140 PRO CG   1 1 
        3  9346 1 1 141 PRO HA   H -24.358  -4.338  -8.434 1.00 . A A . 140 PRO HA   1 1 
        3  9347 1 1 141 PRO HB2  H -21.467  -5.072  -8.805 1.00 . A A . 140 PRO HB2  1 1 
        3  9348 1 1 141 PRO HB3  H -22.850  -5.236  -9.946 1.00 . A A . 140 PRO HB3  1 1 
        3  9349 1 1 141 PRO HD2  H -21.040  -2.508  -8.003 1.00 . A A . 140 PRO HD2  1 1 
        3  9350 1 1 141 PRO HD3  H -22.103  -1.318  -8.828 1.00 . A A . 140 PRO HD3  1 1 
        3  9351 1 1 141 PRO HG2  H -21.068  -3.262 -10.331 1.00 . A A . 140 PRO HG2  1 1 
        3  9352 1 1 141 PRO HG3  H -22.819  -2.902 -10.432 1.00 . A A . 140 PRO HG3  1 1 
        3  9353 1 1 141 PRO N    N -23.081  -2.853  -7.762 1.00 . A A . 140 PRO N    1 1 
        3  9354 1 1 141 PRO O    O -23.435  -6.369  -6.952 1.00 . A A . 140 PRO O    1 1 
        3  9355 1 1 142 GLY C    C -24.141  -5.441  -3.857 1.00 . A A . 141 GLY C    1 1 
        3  9356 1 1 142 GLY CA   C -22.731  -5.344  -4.444 1.00 . A A . 141 GLY CA   1 1 
        3  9357 1 1 142 GLY H    H -22.436  -3.659  -5.699 1.00 . A A . 141 GLY H    1 1 
        3  9358 1 1 142 GLY HA2  H -22.343  -6.349  -4.607 1.00 . A A . 141 GLY HA2  1 1 
        3  9359 1 1 142 GLY HA3  H -22.089  -4.811  -3.740 1.00 . A A . 141 GLY HA3  1 1 
        3  9360 1 1 142 GLY N    N -22.752  -4.621  -5.707 1.00 . A A . 141 GLY N    1 1 
        3  9361 1 1 142 GLY O    O -24.341  -6.063  -2.816 1.00 . A A . 141 GLY O    1 1 
        3  9362 1 1 143 TRP C    C -27.344  -5.091  -5.445 1.00 . A A . 142 TRP C    1 1 
        3  9363 1 1 143 TRP CA   C -26.519  -4.863  -4.180 1.00 . A A . 142 TRP CA   1 1 
        3  9364 1 1 143 TRP CB   C -26.949  -3.556  -3.504 1.00 . A A . 142 TRP CB   1 1 
        3  9365 1 1 143 TRP CD1  C -25.165  -3.213  -1.729 1.00 . A A . 142 TRP CD1  1 1 
        3  9366 1 1 143 TRP CD2  C -27.234  -3.196  -0.875 1.00 . A A . 142 TRP CD2  1 1 
        3  9367 1 1 143 TRP CE2  C -26.341  -2.968   0.207 1.00 . A A . 142 TRP CE2  1 1 
        3  9368 1 1 143 TRP CE3  C -28.609  -3.226  -0.571 1.00 . A A . 142 TRP CE3  1 1 
        3  9369 1 1 143 TRP CG   C -26.456  -3.334  -2.106 1.00 . A A . 142 TRP CG   1 1 
        3  9370 1 1 143 TRP CH2  C -28.159  -2.799   1.783 1.00 . A A . 142 TRP CH2  1 1 
        3  9371 1 1 143 TRP CZ2  C -26.785  -2.763   1.517 1.00 . A A . 142 TRP CZ2  1 1 
        3  9372 1 1 143 TRP CZ3  C -29.069  -3.035   0.742 1.00 . A A . 142 TRP CZ3  1 1 
        3  9373 1 1 143 TRP H    H -24.872  -4.278  -5.354 1.00 . A A . 142 TRP H    1 1 
        3  9374 1 1 143 TRP HA   H -26.689  -5.698  -3.500 1.00 . A A . 142 TRP HA   1 1 
        3  9375 1 1 143 TRP HB2  H -26.627  -2.719  -4.125 1.00 . A A . 142 TRP HB2  1 1 
        3  9376 1 1 143 TRP HB3  H -28.036  -3.542  -3.468 1.00 . A A . 142 TRP HB3  1 1 
        3  9377 1 1 143 TRP HD1  H -24.317  -3.275  -2.397 1.00 . A A . 142 TRP HD1  1 1 
        3  9378 1 1 143 TRP HE1  H -24.213  -2.884   0.122 1.00 . A A . 142 TRP HE1  1 1 
        3  9379 1 1 143 TRP HE3  H -29.323  -3.396  -1.363 1.00 . A A . 142 TRP HE3  1 1 
        3  9380 1 1 143 TRP HH2  H -28.518  -2.646   2.789 1.00 . A A . 142 TRP HH2  1 1 
        3  9381 1 1 143 TRP HZ2  H -26.079  -2.580   2.312 1.00 . A A . 142 TRP HZ2  1 1 
        3  9382 1 1 143 TRP HZ3  H -30.129  -3.068   0.953 1.00 . A A . 142 TRP HZ3  1 1 
        3  9383 1 1 143 TRP N    N -25.112  -4.819  -4.534 1.00 . A A . 142 TRP N    1 1 
        3  9384 1 1 143 TRP NE1  N -25.088  -2.999  -0.369 1.00 . A A . 142 TRP NE1  1 1 
        3  9385 1 1 143 TRP O    O -26.949  -4.683  -6.536 1.00 . A A . 142 TRP O    1 1 
        3  9386 1 1 144 PHE C    C -30.604  -5.025  -6.250 1.00 . A A . 143 PHE C    1 1 
        3  9387 1 1 144 PHE CA   C -29.425  -5.970  -6.388 1.00 . A A . 143 PHE CA   1 1 
        3  9388 1 1 144 PHE CB   C -29.932  -7.411  -6.368 1.00 . A A . 143 PHE CB   1 1 
        3  9389 1 1 144 PHE CD1  C -28.222  -8.887  -5.270 1.00 . A A . 143 PHE CD1  1 1 
        3  9390 1 1 144 PHE CD2  C -28.389  -8.915  -7.688 1.00 . A A . 143 PHE CD2  1 1 
        3  9391 1 1 144 PHE CE1  C -27.189  -9.825  -5.324 1.00 . A A . 143 PHE CE1  1 1 
        3  9392 1 1 144 PHE CE2  C -27.351  -9.855  -7.745 1.00 . A A . 143 PHE CE2  1 1 
        3  9393 1 1 144 PHE CG   C -28.823  -8.429  -6.448 1.00 . A A . 143 PHE CG   1 1 
        3  9394 1 1 144 PHE CZ   C -26.744 -10.303  -6.563 1.00 . A A . 143 PHE CZ   1 1 
        3  9395 1 1 144 PHE H    H -28.747  -6.104  -4.382 1.00 . A A . 143 PHE H    1 1 
        3  9396 1 1 144 PHE HA   H -28.922  -5.781  -7.335 1.00 . A A . 143 PHE HA   1 1 
        3  9397 1 1 144 PHE HB2  H -30.494  -7.574  -5.454 1.00 . A A . 143 PHE HB2  1 1 
        3  9398 1 1 144 PHE HB3  H -30.607  -7.560  -7.210 1.00 . A A . 143 PHE HB3  1 1 
        3  9399 1 1 144 PHE HD1  H -28.556  -8.517  -4.314 1.00 . A A . 143 PHE HD1  1 1 
        3  9400 1 1 144 PHE HD2  H -28.853  -8.568  -8.598 1.00 . A A . 143 PHE HD2  1 1 
        3  9401 1 1 144 PHE HE1  H -26.737 -10.176  -4.409 1.00 . A A . 143 PHE HE1  1 1 
        3  9402 1 1 144 PHE HE2  H -27.021 -10.232  -8.701 1.00 . A A . 143 PHE HE2  1 1 
        3  9403 1 1 144 PHE HZ   H -25.933 -11.017  -6.607 1.00 . A A . 143 PHE HZ   1 1 
        3  9404 1 1 144 PHE N    N -28.496  -5.746  -5.294 1.00 . A A . 143 PHE N    1 1 
        3  9405 1 1 144 PHE O    O -30.901  -4.576  -5.145 1.00 . A A . 143 PHE O    1 1 
        3  9406 1 1 145 TYR C    C -33.677  -4.798  -7.668 1.00 . A A . 144 TYR C    1 1 
        3  9407 1 1 145 TYR CA   C -32.468  -3.929  -7.357 1.00 . A A . 144 TYR CA   1 1 
        3  9408 1 1 145 TYR CB   C -32.278  -2.646  -8.181 1.00 . A A . 144 TYR CB   1 1 
        3  9409 1 1 145 TYR CD1  C -33.072  -3.631 -10.393 1.00 . A A . 144 TYR CD1  1 1 
        3  9410 1 1 145 TYR CD2  C -33.423  -1.276  -9.938 1.00 . A A . 144 TYR CD2  1 1 
        3  9411 1 1 145 TYR CE1  C -33.767  -3.502 -11.602 1.00 . A A . 144 TYR CE1  1 1 
        3  9412 1 1 145 TYR CE2  C -34.098  -1.133 -11.154 1.00 . A A . 144 TYR CE2  1 1 
        3  9413 1 1 145 TYR CG   C -32.939  -2.530  -9.537 1.00 . A A . 144 TYR CG   1 1 
        3  9414 1 1 145 TYR CZ   C -34.286  -2.249 -11.988 1.00 . A A . 144 TYR CZ   1 1 
        3  9415 1 1 145 TYR H    H -30.942  -5.077  -8.260 1.00 . A A . 144 TYR H    1 1 
        3  9416 1 1 145 TYR HA   H -32.600  -3.591  -6.327 1.00 . A A . 144 TYR HA   1 1 
        3  9417 1 1 145 TYR HB2  H -32.685  -1.835  -7.574 1.00 . A A . 144 TYR HB2  1 1 
        3  9418 1 1 145 TYR HB3  H -31.211  -2.459  -8.305 1.00 . A A . 144 TYR HB3  1 1 
        3  9419 1 1 145 TYR HD1  H -32.644  -4.582 -10.130 1.00 . A A . 144 TYR HD1  1 1 
        3  9420 1 1 145 TYR HD2  H -33.275  -0.414  -9.306 1.00 . A A . 144 TYR HD2  1 1 
        3  9421 1 1 145 TYR HE1  H -33.897  -4.365 -12.230 1.00 . A A . 144 TYR HE1  1 1 
        3  9422 1 1 145 TYR HE2  H -34.477  -0.169 -11.450 1.00 . A A . 144 TYR HE2  1 1 
        3  9423 1 1 145 TYR HH   H -35.288  -1.217 -13.303 1.00 . A A . 144 TYR HH   1 1 
        3  9424 1 1 145 TYR N    N -31.268  -4.732  -7.370 1.00 . A A . 144 TYR N    1 1 
        3  9425 1 1 145 TYR O    O -33.605  -5.689  -8.512 1.00 . A A . 144 TYR O    1 1 
        3  9426 1 1 145 TYR OH   O -34.969  -2.111 -13.159 1.00 . A A . 144 TYR OH   1 1 
        3  9427 1 1 146 LEU C    C -37.111  -4.359  -7.604 1.00 . A A . 145 LEU C    1 1 
        3  9428 1 1 146 LEU CA   C -36.009  -5.308  -7.152 1.00 . A A . 145 LEU CA   1 1 
        3  9429 1 1 146 LEU CB   C -36.391  -6.034  -5.854 1.00 . A A . 145 LEU CB   1 1 
        3  9430 1 1 146 LEU CD1  C -35.817  -7.228  -3.768 1.00 . A A . 145 LEU CD1  1 1 
        3  9431 1 1 146 LEU CD2  C -34.385  -7.621  -5.740 1.00 . A A . 145 LEU CD2  1 1 
        3  9432 1 1 146 LEU CG   C -35.224  -6.572  -5.016 1.00 . A A . 145 LEU CG   1 1 
        3  9433 1 1 146 LEU H    H -34.796  -3.779  -6.317 1.00 . A A . 145 LEU H    1 1 
        3  9434 1 1 146 LEU HA   H -35.842  -6.054  -7.928 1.00 . A A . 145 LEU HA   1 1 
        3  9435 1 1 146 LEU HB2  H -36.941  -5.336  -5.229 1.00 . A A . 145 LEU HB2  1 1 
        3  9436 1 1 146 LEU HB3  H -37.059  -6.857  -6.106 1.00 . A A . 145 LEU HB3  1 1 
        3  9437 1 1 146 LEU HD11 H -35.025  -7.661  -3.164 1.00 . A A . 145 LEU HD11 1 1 
        3  9438 1 1 146 LEU HD12 H -36.356  -6.485  -3.177 1.00 . A A . 145 LEU HD12 1 1 
        3  9439 1 1 146 LEU HD13 H -36.505  -8.016  -4.073 1.00 . A A . 145 LEU HD13 1 1 
        3  9440 1 1 146 LEU HD21 H -33.522  -7.876  -5.125 1.00 . A A . 145 LEU HD21 1 1 
        3  9441 1 1 146 LEU HD22 H -34.977  -8.517  -5.899 1.00 . A A . 145 LEU HD22 1 1 
        3  9442 1 1 146 LEU HD23 H -34.039  -7.234  -6.698 1.00 . A A . 145 LEU HD23 1 1 
        3  9443 1 1 146 LEU HG   H -34.582  -5.749  -4.713 1.00 . A A . 145 LEU HG   1 1 
        3  9444 1 1 146 LEU N    N -34.790  -4.539  -6.984 1.00 . A A . 145 LEU N    1 1 
        3  9445 1 1 146 LEU O    O -37.830  -3.797  -6.781 1.00 . A A . 145 LEU O    1 1 
        3  9446 1 1 147 ILE C    C -39.623  -3.982  -9.532 1.00 . A A . 146 ILE C    1 1 
        3  9447 1 1 147 ILE CA   C -38.240  -3.332  -9.543 1.00 . A A . 146 ILE CA   1 1 
        3  9448 1 1 147 ILE CB   C -37.778  -2.999 -10.971 1.00 . A A . 146 ILE CB   1 1 
        3  9449 1 1 147 ILE CD1  C -39.050  -0.827 -11.254 1.00 . A A . 146 ILE CD1  1 1 
        3  9450 1 1 147 ILE CG1  C -38.823  -2.232 -11.789 1.00 . A A . 146 ILE CG1  1 1 
        3  9451 1 1 147 ILE CG2  C -37.443  -4.272 -11.758 1.00 . A A . 146 ILE CG2  1 1 
        3  9452 1 1 147 ILE H    H -36.592  -4.682  -9.527 1.00 . A A . 146 ILE H    1 1 
        3  9453 1 1 147 ILE HA   H -38.298  -2.405  -8.974 1.00 . A A . 146 ILE HA   1 1 
        3  9454 1 1 147 ILE HB   H -36.873  -2.393 -10.913 1.00 . A A . 146 ILE HB   1 1 
        3  9455 1 1 147 ILE HD11 H -39.746  -0.313 -11.913 1.00 . A A . 146 ILE HD11 1 1 
        3  9456 1 1 147 ILE HD12 H -39.463  -0.865 -10.247 1.00 . A A . 146 ILE HD12 1 1 
        3  9457 1 1 147 ILE HD13 H -38.105  -0.284 -11.246 1.00 . A A . 146 ILE HD13 1 1 
        3  9458 1 1 147 ILE HG12 H -38.465  -2.143 -12.813 1.00 . A A . 146 ILE HG12 1 1 
        3  9459 1 1 147 ILE HG13 H -39.765  -2.780 -11.800 1.00 . A A . 146 ILE HG13 1 1 
        3  9460 1 1 147 ILE HG21 H -38.304  -4.938 -11.779 1.00 . A A . 146 ILE HG21 1 1 
        3  9461 1 1 147 ILE HG22 H -37.169  -4.005 -12.777 1.00 . A A . 146 ILE HG22 1 1 
        3  9462 1 1 147 ILE HG23 H -36.600  -4.784 -11.294 1.00 . A A . 146 ILE HG23 1 1 
        3  9463 1 1 147 ILE N    N -37.236  -4.187  -8.920 1.00 . A A . 146 ILE N    1 1 
        3  9464 1 1 147 ILE O    O -39.732  -5.183  -9.754 1.00 . A A . 146 ILE O    1 1 
        3  9465 1 1 148 PHE C    C -42.919  -2.537 -10.011 1.00 . A A . 147 PHE C    1 1 
        3  9466 1 1 148 PHE CA   C -42.063  -3.601  -9.318 1.00 . A A . 147 PHE CA   1 1 
        3  9467 1 1 148 PHE CB   C -42.623  -3.813  -7.909 1.00 . A A . 147 PHE CB   1 1 
        3  9468 1 1 148 PHE CD1  C -42.797  -6.093  -6.842 1.00 . A A . 147 PHE CD1  1 1 
        3  9469 1 1 148 PHE CD2  C -40.725  -4.859  -6.603 1.00 . A A . 147 PHE CD2  1 1 
        3  9470 1 1 148 PHE CE1  C -42.261  -7.145  -6.084 1.00 . A A . 147 PHE CE1  1 1 
        3  9471 1 1 148 PHE CE2  C -40.187  -5.905  -5.842 1.00 . A A . 147 PHE CE2  1 1 
        3  9472 1 1 148 PHE CG   C -42.030  -4.948  -7.102 1.00 . A A . 147 PHE CG   1 1 
        3  9473 1 1 148 PHE CZ   C -40.955  -7.050  -5.584 1.00 . A A . 147 PHE CZ   1 1 
        3  9474 1 1 148 PHE H    H -40.506  -2.215  -9.026 1.00 . A A . 147 PHE H    1 1 
        3  9475 1 1 148 PHE HA   H -42.138  -4.536  -9.873 1.00 . A A . 147 PHE HA   1 1 
        3  9476 1 1 148 PHE HB2  H -42.492  -2.886  -7.350 1.00 . A A . 147 PHE HB2  1 1 
        3  9477 1 1 148 PHE HB3  H -43.697  -3.991  -7.999 1.00 . A A . 147 PHE HB3  1 1 
        3  9478 1 1 148 PHE HD1  H -43.806  -6.167  -7.224 1.00 . A A . 147 PHE HD1  1 1 
        3  9479 1 1 148 PHE HD2  H -40.132  -3.982  -6.803 1.00 . A A . 147 PHE HD2  1 1 
        3  9480 1 1 148 PHE HE1  H -42.854  -8.028  -5.886 1.00 . A A . 147 PHE HE1  1 1 
        3  9481 1 1 148 PHE HE2  H -39.183  -5.830  -5.456 1.00 . A A . 147 PHE HE2  1 1 
        3  9482 1 1 148 PHE HZ   H -40.540  -7.859  -4.998 1.00 . A A . 147 PHE HZ   1 1 
        3  9483 1 1 148 PHE N    N -40.669  -3.185  -9.272 1.00 . A A . 147 PHE N    1 1 
        3  9484 1 1 148 PHE O    O -42.699  -1.341  -9.821 1.00 . A A . 147 PHE O    1 1 
        3  9485 1 1 149 LYS C    C -46.248  -2.879 -11.401 1.00 . A A . 148 LYS C    1 1 
        3  9486 1 1 149 LYS CA   C -44.926  -2.118 -11.393 1.00 . A A . 148 LYS CA   1 1 
        3  9487 1 1 149 LYS CB   C -44.584  -1.659 -12.813 1.00 . A A . 148 LYS CB   1 1 
        3  9488 1 1 149 LYS CD   C -42.802  -0.813 -14.410 1.00 . A A . 148 LYS CD   1 1 
        3  9489 1 1 149 LYS CE   C -43.655   0.363 -14.884 1.00 . A A . 148 LYS CE   1 1 
        3  9490 1 1 149 LYS CG   C -43.126  -1.224 -12.970 1.00 . A A . 148 LYS CG   1 1 
        3  9491 1 1 149 LYS H    H -43.933  -3.965 -11.017 1.00 . A A . 148 LYS H    1 1 
        3  9492 1 1 149 LYS HA   H -45.032  -1.236 -10.763 1.00 . A A . 148 LYS HA   1 1 
        3  9493 1 1 149 LYS HB2  H -44.783  -2.471 -13.512 1.00 . A A . 148 LYS HB2  1 1 
        3  9494 1 1 149 LYS HB3  H -45.235  -0.825 -13.068 1.00 . A A . 148 LYS HB3  1 1 
        3  9495 1 1 149 LYS HD2  H -41.752  -0.517 -14.444 1.00 . A A . 148 LYS HD2  1 1 
        3  9496 1 1 149 LYS HD3  H -42.940  -1.662 -15.076 1.00 . A A . 148 LYS HD3  1 1 
        3  9497 1 1 149 LYS HE2  H -43.965   0.955 -14.023 1.00 . A A . 148 LYS HE2  1 1 
        3  9498 1 1 149 LYS HE3  H -43.039   0.972 -15.549 1.00 . A A . 148 LYS HE3  1 1 
        3  9499 1 1 149 LYS HG2  H -42.931  -0.384 -12.304 1.00 . A A . 148 LYS HG2  1 1 
        3  9500 1 1 149 LYS HG3  H -42.472  -2.053 -12.698 1.00 . A A . 148 LYS HG3  1 1 
        3  9501 1 1 149 LYS HZ1  H -45.355   0.739 -15.954 1.00 . A A . 148 LYS HZ1  1 1 
        3  9502 1 1 149 LYS HZ2  H -44.567  -0.634 -16.432 1.00 . A A . 148 LYS HZ2  1 1 
        3  9503 1 1 149 LYS HZ3  H -45.452  -0.618 -15.040 1.00 . A A . 148 LYS HZ3  1 1 
        3  9504 1 1 149 LYS N    N -43.896  -2.977 -10.810 1.00 . A A . 148 LYS N    1 1 
        3  9505 1 1 149 LYS NZ   N -44.846  -0.073 -15.636 1.00 . A A . 148 LYS NZ   1 1 
        3  9506 1 1 149 LYS O    O -46.258  -4.075 -11.678 1.00 . A A . 148 LYS O    1 1 
        3  9507 1 1 150 LEU C    C -49.107  -3.201 -12.502 1.00 . A A . 149 LEU C    1 1 
        3  9508 1 1 150 LEU CA   C -48.651  -2.892 -11.077 1.00 . A A . 149 LEU CA   1 1 
        3  9509 1 1 150 LEU CB   C -49.707  -2.055 -10.344 1.00 . A A . 149 LEU CB   1 1 
        3  9510 1 1 150 LEU CD1  C -49.564  -3.345  -8.175 1.00 . A A . 149 LEU CD1  1 1 
        3  9511 1 1 150 LEU CD2  C -48.230  -1.263  -8.422 1.00 . A A . 149 LEU CD2  1 1 
        3  9512 1 1 150 LEU CG   C -49.527  -1.960  -8.823 1.00 . A A . 149 LEU CG   1 1 
        3  9513 1 1 150 LEU H    H -47.329  -1.222 -10.888 1.00 . A A . 149 LEU H    1 1 
        3  9514 1 1 150 LEU HA   H -48.535  -3.841 -10.558 1.00 . A A . 149 LEU HA   1 1 
        3  9515 1 1 150 LEU HB2  H -49.723  -1.051 -10.766 1.00 . A A . 149 LEU HB2  1 1 
        3  9516 1 1 150 LEU HB3  H -50.682  -2.504 -10.537 1.00 . A A . 149 LEU HB3  1 1 
        3  9517 1 1 150 LEU HD11 H -50.480  -3.860  -8.464 1.00 . A A . 149 LEU HD11 1 1 
        3  9518 1 1 150 LEU HD12 H -48.701  -3.931  -8.489 1.00 . A A . 149 LEU HD12 1 1 
        3  9519 1 1 150 LEU HD13 H -49.541  -3.235  -7.091 1.00 . A A . 149 LEU HD13 1 1 
        3  9520 1 1 150 LEU HD21 H -48.234  -1.095  -7.343 1.00 . A A . 149 LEU HD21 1 1 
        3  9521 1 1 150 LEU HD22 H -47.374  -1.888  -8.672 1.00 . A A . 149 LEU HD22 1 1 
        3  9522 1 1 150 LEU HD23 H -48.157  -0.307  -8.935 1.00 . A A . 149 LEU HD23 1 1 
        3  9523 1 1 150 LEU HG   H -50.361  -1.375  -8.428 1.00 . A A . 149 LEU HG   1 1 
        3  9524 1 1 150 LEU N    N -47.364  -2.209 -11.100 1.00 . A A . 149 LEU N    1 1 
        3  9525 1 1 150 LEU O    O -49.817  -4.184 -12.702 1.00 . A A . 149 LEU O    1 1 
        3  9526 1 1 151 ASN C    C -48.239  -1.533 -15.721 1.00 . A A . 150 ASN C    1 1 
        3  9527 1 1 151 ASN CA   C -48.927  -2.626 -14.902 1.00 . A A . 150 ASN CA   1 1 
        3  9528 1 1 151 ASN CB   C -50.422  -2.678 -15.230 1.00 . A A . 150 ASN CB   1 1 
        3  9529 1 1 151 ASN CG   C -51.135  -1.339 -15.129 1.00 . A A . 150 ASN CG   1 1 
        3  9530 1 1 151 ASN H    H -48.210  -1.529 -13.239 1.00 . A A . 150 ASN H    1 1 
        3  9531 1 1 151 ASN HA   H -48.475  -3.586 -15.164 1.00 . A A . 150 ASN HA   1 1 
        3  9532 1 1 151 ASN HB2  H -50.530  -3.040 -16.251 1.00 . A A . 150 ASN HB2  1 1 
        3  9533 1 1 151 ASN HB3  H -50.928  -3.395 -14.587 1.00 . A A . 150 ASN HB3  1 1 
        3  9534 1 1 151 ASN HD21 H -52.617  -0.252 -16.033 1.00 . A A . 150 ASN HD21 1 1 
        3  9535 1 1 151 ASN HD22 H -52.246  -1.795 -16.770 1.00 . A A . 150 ASN HD22 1 1 
        3  9536 1 1 151 ASN N    N -48.706  -2.378 -13.481 1.00 . A A . 150 ASN N    1 1 
        3  9537 1 1 151 ASN ND2  N -52.073  -1.109 -16.047 1.00 . A A . 150 ASN ND2  1 1 
        3  9538 1 1 151 ASN O    O -47.489  -0.726 -15.173 1.00 . A A . 150 ASN O    1 1 
        3  9539 1 1 151 ASN OD1  O -50.855  -0.530 -14.254 1.00 . A A . 150 ASN OD1  1 1 
        3  9540 1 1 152 ALA C    C -48.327   0.908 -17.530 1.00 . A A . 151 ALA C    1 1 
        3  9541 1 1 152 ALA CA   C -47.917  -0.507 -17.931 1.00 . A A . 151 ALA CA   1 1 
        3  9542 1 1 152 ALA CB   C -48.432  -0.762 -19.348 1.00 . A A . 151 ALA CB   1 1 
        3  9543 1 1 152 ALA H    H -49.104  -2.199 -17.435 1.00 . A A . 151 ALA H    1 1 
        3  9544 1 1 152 ALA HA   H -46.830  -0.588 -17.929 1.00 . A A . 151 ALA HA   1 1 
        3  9545 1 1 152 ALA HB1  H -49.515  -0.646 -19.373 1.00 . A A . 151 ALA HB1  1 1 
        3  9546 1 1 152 ALA HB2  H -47.983  -0.042 -20.036 1.00 . A A . 151 ALA HB2  1 1 
        3  9547 1 1 152 ALA HB3  H -48.175  -1.774 -19.662 1.00 . A A . 151 ALA HB3  1 1 
        3  9548 1 1 152 ALA N    N -48.491  -1.504 -17.036 1.00 . A A . 151 ALA N    1 1 
        3  9549 1 1 152 ALA O    O -47.546   1.843 -17.692 1.00 . A A . 151 ALA O    1 1 
        3  9550 1 1 153 GLU C    C -49.726   2.809 -15.291 1.00 . A A . 152 GLU C    1 1 
        3  9551 1 1 153 GLU CA   C -50.133   2.342 -16.689 1.00 . A A . 152 GLU CA   1 1 
        3  9552 1 1 153 GLU CB   C -51.659   2.215 -16.766 1.00 . A A . 152 GLU CB   1 1 
        3  9553 1 1 153 GLU CD   C -53.544   1.114 -18.066 1.00 . A A . 152 GLU CD   1 1 
        3  9554 1 1 153 GLU CG   C -52.125   1.680 -18.125 1.00 . A A . 152 GLU CG   1 1 
        3  9555 1 1 153 GLU H    H -50.111   0.230 -16.836 1.00 . A A . 152 GLU H    1 1 
        3  9556 1 1 153 GLU HA   H -49.797   3.082 -17.416 1.00 . A A . 152 GLU HA   1 1 
        3  9557 1 1 153 GLU HB2  H -51.976   1.533 -15.981 1.00 . A A . 152 GLU HB2  1 1 
        3  9558 1 1 153 GLU HB3  H -52.118   3.184 -16.588 1.00 . A A . 152 GLU HB3  1 1 
        3  9559 1 1 153 GLU HG2  H -52.073   2.478 -18.867 1.00 . A A . 152 GLU HG2  1 1 
        3  9560 1 1 153 GLU HG3  H -51.466   0.870 -18.447 1.00 . A A . 152 GLU HG3  1 1 
        3  9561 1 1 153 GLU N    N -49.549   1.050 -17.011 1.00 . A A . 152 GLU N    1 1 
        3  9562 1 1 153 GLU O    O -49.991   3.951 -14.924 1.00 . A A . 152 GLU O    1 1 
        3  9563 1 1 153 GLU OE1  O -53.915   0.593 -16.989 1.00 . A A . 152 GLU OE1  1 1 
        3  9564 1 1 153 GLU OE2  O -54.248   1.207 -19.096 1.00 . A A . 152 GLU OE2  1 1 
        3  9565 1 1 154 SER C    C -47.371   2.834 -12.960 1.00 . A A . 153 SER C    1 1 
        3  9566 1 1 154 SER CA   C -48.756   2.216 -13.125 1.00 . A A . 153 SER CA   1 1 
        3  9567 1 1 154 SER CB   C -48.866   0.929 -12.309 1.00 . A A . 153 SER CB   1 1 
        3  9568 1 1 154 SER H    H -48.815   1.032 -14.886 1.00 . A A . 153 SER H    1 1 
        3  9569 1 1 154 SER HA   H -49.496   2.920 -12.740 1.00 . A A . 153 SER HA   1 1 
        3  9570 1 1 154 SER HB2  H -49.858   0.497 -12.434 1.00 . A A . 153 SER HB2  1 1 
        3  9571 1 1 154 SER HB3  H -48.117   0.217 -12.658 1.00 . A A . 153 SER HB3  1 1 
        3  9572 1 1 154 SER HG   H -49.436   1.610 -10.584 1.00 . A A . 153 SER HG   1 1 
        3  9573 1 1 154 SER N    N -49.083   1.934 -14.511 1.00 . A A . 153 SER N    1 1 
        3  9574 1 1 154 SER O    O -46.539   2.780 -13.863 1.00 . A A . 153 SER O    1 1 
        3  9575 1 1 154 SER OG   O -48.648   1.193 -10.942 1.00 . A A . 153 SER OG   1 1 
        3  9576 1 1 155 LYS C    C -44.907   2.747 -11.169 1.00 . A A . 154 LYS C    1 1 
        3  9577 1 1 155 LYS CA   C -45.862   3.930 -11.340 1.00 . A A . 154 LYS CA   1 1 
        3  9578 1 1 155 LYS CB   C -46.079   4.676 -10.015 1.00 . A A . 154 LYS CB   1 1 
        3  9579 1 1 155 LYS CD   C -43.866   5.913  -9.804 1.00 . A A . 154 LYS CD   1 1 
        3  9580 1 1 155 LYS CE   C -43.273   7.256  -9.389 1.00 . A A . 154 LYS CE   1 1 
        3  9581 1 1 155 LYS CG   C -45.384   6.040  -9.922 1.00 . A A . 154 LYS CG   1 1 
        3  9582 1 1 155 LYS H    H -47.922   3.510 -11.137 1.00 . A A . 154 LYS H    1 1 
        3  9583 1 1 155 LYS HA   H -45.454   4.610 -12.088 1.00 . A A . 154 LYS HA   1 1 
        3  9584 1 1 155 LYS HB2  H -47.147   4.851  -9.889 1.00 . A A . 154 LYS HB2  1 1 
        3  9585 1 1 155 LYS HB3  H -45.737   4.049  -9.190 1.00 . A A . 154 LYS HB3  1 1 
        3  9586 1 1 155 LYS HD2  H -43.628   5.174  -9.037 1.00 . A A . 154 LYS HD2  1 1 
        3  9587 1 1 155 LYS HD3  H -43.445   5.612 -10.763 1.00 . A A . 154 LYS HD3  1 1 
        3  9588 1 1 155 LYS HE2  H -43.535   8.010 -10.129 1.00 . A A . 154 LYS HE2  1 1 
        3  9589 1 1 155 LYS HE3  H -43.702   7.542  -8.429 1.00 . A A . 154 LYS HE3  1 1 
        3  9590 1 1 155 LYS HG2  H -45.639   6.644 -10.791 1.00 . A A . 154 LYS HG2  1 1 
        3  9591 1 1 155 LYS HG3  H -45.756   6.544  -9.030 1.00 . A A . 154 LYS HG3  1 1 
        3  9592 1 1 155 LYS HZ1  H -41.409   6.921 -10.160 1.00 . A A . 154 LYS HZ1  1 1 
        3  9593 1 1 155 LYS HZ2  H -41.435   8.054  -8.960 1.00 . A A . 154 LYS HZ2  1 1 
        3  9594 1 1 155 LYS HZ3  H -41.566   6.453  -8.591 1.00 . A A . 154 LYS HZ3  1 1 
        3  9595 1 1 155 LYS N    N -47.148   3.421 -11.780 1.00 . A A . 154 LYS N    1 1 
        3  9596 1 1 155 LYS NZ   N -41.808   7.166  -9.264 1.00 . A A . 154 LYS NZ   1 1 
        3  9597 1 1 155 LYS O    O -45.223   1.616 -11.540 1.00 . A A . 154 LYS O    1 1 
        3  9598 1 1 156 LEU C    C -42.057   2.123  -9.073 1.00 . A A . 155 LEU C    1 1 
        3  9599 1 1 156 LEU CA   C -42.715   1.986 -10.439 1.00 . A A . 155 LEU CA   1 1 
        3  9600 1 1 156 LEU CB   C -41.728   2.076 -11.610 1.00 . A A . 155 LEU CB   1 1 
        3  9601 1 1 156 LEU CD1  C -39.533   3.081 -10.880 1.00 . A A . 155 LEU CD1  1 1 
        3  9602 1 1 156 LEU CD2  C -40.549   3.738 -13.039 1.00 . A A . 155 LEU CD2  1 1 
        3  9603 1 1 156 LEU CG   C -40.859   3.337 -11.598 1.00 . A A . 155 LEU CG   1 1 
        3  9604 1 1 156 LEU H    H -43.525   3.932 -10.276 1.00 . A A . 155 LEU H    1 1 
        3  9605 1 1 156 LEU HA   H -43.199   1.011 -10.478 1.00 . A A . 155 LEU HA   1 1 
        3  9606 1 1 156 LEU HB2  H -41.091   1.197 -11.610 1.00 . A A . 155 LEU HB2  1 1 
        3  9607 1 1 156 LEU HB3  H -42.311   2.060 -12.531 1.00 . A A . 155 LEU HB3  1 1 
        3  9608 1 1 156 LEU HD11 H -38.987   2.290 -11.393 1.00 . A A . 155 LEU HD11 1 1 
        3  9609 1 1 156 LEU HD12 H -38.930   3.987 -10.891 1.00 . A A . 155 LEU HD12 1 1 
        3  9610 1 1 156 LEU HD13 H -39.709   2.783  -9.846 1.00 . A A . 155 LEU HD13 1 1 
        3  9611 1 1 156 LEU HD21 H -39.915   4.625 -13.046 1.00 . A A . 155 LEU HD21 1 1 
        3  9612 1 1 156 LEU HD22 H -40.032   2.922 -13.545 1.00 . A A . 155 LEU HD22 1 1 
        3  9613 1 1 156 LEU HD23 H -41.482   3.961 -13.561 1.00 . A A . 155 LEU HD23 1 1 
        3  9614 1 1 156 LEU HG   H -41.394   4.153 -11.113 1.00 . A A . 155 LEU HG   1 1 
        3  9615 1 1 156 LEU N    N -43.730   3.003 -10.605 1.00 . A A . 155 LEU N    1 1 
        3  9616 1 1 156 LEU O    O -41.813   3.234  -8.606 1.00 . A A . 155 LEU O    1 1 
        3  9617 1 1 157 TYR C    C -40.030  -0.075  -7.101 1.00 . A A . 156 TYR C    1 1 
        3  9618 1 1 157 TYR CA   C -41.174   0.924  -7.119 1.00 . A A . 156 TYR CA   1 1 
        3  9619 1 1 157 TYR CB   C -42.247   0.548  -6.099 1.00 . A A . 156 TYR CB   1 1 
        3  9620 1 1 157 TYR CD1  C -44.397   0.536  -7.366 1.00 . A A . 156 TYR CD1  1 1 
        3  9621 1 1 157 TYR CD2  C -43.994   2.374  -5.825 1.00 . A A . 156 TYR CD2  1 1 
        3  9622 1 1 157 TYR CE1  C -45.612   1.109  -7.745 1.00 . A A . 156 TYR CE1  1 1 
        3  9623 1 1 157 TYR CE2  C -45.224   2.943  -6.187 1.00 . A A . 156 TYR CE2  1 1 
        3  9624 1 1 157 TYR CG   C -43.580   1.177  -6.426 1.00 . A A . 156 TYR CG   1 1 
        3  9625 1 1 157 TYR CZ   C -46.039   2.313  -7.150 1.00 . A A . 156 TYR CZ   1 1 
        3  9626 1 1 157 TYR H    H -42.003   0.105  -8.896 1.00 . A A . 156 TYR H    1 1 
        3  9627 1 1 157 TYR HA   H -40.786   1.913  -6.868 1.00 . A A . 156 TYR HA   1 1 
        3  9628 1 1 157 TYR HB2  H -42.380  -0.534  -6.116 1.00 . A A . 156 TYR HB2  1 1 
        3  9629 1 1 157 TYR HB3  H -41.916   0.836  -5.101 1.00 . A A . 156 TYR HB3  1 1 
        3  9630 1 1 157 TYR HD1  H -44.087  -0.399  -7.803 1.00 . A A . 156 TYR HD1  1 1 
        3  9631 1 1 157 TYR HD2  H -43.368   2.860  -5.088 1.00 . A A . 156 TYR HD2  1 1 
        3  9632 1 1 157 TYR HE1  H -46.205   0.615  -8.498 1.00 . A A . 156 TYR HE1  1 1 
        3  9633 1 1 157 TYR HE2  H -45.551   3.868  -5.737 1.00 . A A . 156 TYR HE2  1 1 
        3  9634 1 1 157 TYR HH   H -47.735   2.310  -8.107 1.00 . A A . 156 TYR HH   1 1 
        3  9635 1 1 157 TYR N    N -41.778   0.979  -8.442 1.00 . A A . 156 TYR N    1 1 
        3  9636 1 1 157 TYR O    O -40.122  -1.133  -7.713 1.00 . A A . 156 TYR O    1 1 
        3  9637 1 1 157 TYR OH   O -47.237   2.862  -7.501 1.00 . A A . 156 TYR OH   1 1 
        3  9638 1 1 158 ILE C    C -37.335  -0.841  -4.910 1.00 . A A . 157 ILE C    1 1 
        3  9639 1 1 158 ILE CA   C -37.768  -0.577  -6.353 1.00 . A A . 157 ILE CA   1 1 
        3  9640 1 1 158 ILE CB   C -36.648   0.122  -7.126 1.00 . A A . 157 ILE CB   1 1 
        3  9641 1 1 158 ILE CD1  C -36.096   1.442  -9.216 1.00 . A A . 157 ILE CD1  1 1 
        3  9642 1 1 158 ILE CG1  C -37.169   0.664  -8.461 1.00 . A A . 157 ILE CG1  1 1 
        3  9643 1 1 158 ILE CG2  C -35.487  -0.856  -7.337 1.00 . A A . 157 ILE CG2  1 1 
        3  9644 1 1 158 ILE H    H -38.926   1.126  -5.881 1.00 . A A . 157 ILE H    1 1 
        3  9645 1 1 158 ILE HA   H -37.989  -1.524  -6.837 1.00 . A A . 157 ILE HA   1 1 
        3  9646 1 1 158 ILE HB   H -36.295   0.963  -6.531 1.00 . A A . 157 ILE HB   1 1 
        3  9647 1 1 158 ILE HD11 H -35.273   0.784  -9.487 1.00 . A A . 157 ILE HD11 1 1 
        3  9648 1 1 158 ILE HD12 H -36.530   1.862 -10.122 1.00 . A A . 157 ILE HD12 1 1 
        3  9649 1 1 158 ILE HD13 H -35.731   2.251  -8.586 1.00 . A A . 157 ILE HD13 1 1 
        3  9650 1 1 158 ILE HG12 H -37.527  -0.166  -9.068 1.00 . A A . 157 ILE HG12 1 1 
        3  9651 1 1 158 ILE HG13 H -38.003   1.345  -8.285 1.00 . A A . 157 ILE HG13 1 1 
        3  9652 1 1 158 ILE HG21 H -35.160  -1.246  -6.376 1.00 . A A . 157 ILE HG21 1 1 
        3  9653 1 1 158 ILE HG22 H -35.802  -1.684  -7.977 1.00 . A A . 157 ILE HG22 1 1 
        3  9654 1 1 158 ILE HG23 H -34.651  -0.331  -7.790 1.00 . A A . 157 ILE HG23 1 1 
        3  9655 1 1 158 ILE N    N -38.949   0.262  -6.397 1.00 . A A . 157 ILE N    1 1 
        3  9656 1 1 158 ILE O    O -37.416   0.045  -4.062 1.00 . A A . 157 ILE O    1 1 
        3  9657 1 1 159 TRP C    C -34.812  -2.865  -3.682 1.00 . A A . 158 TRP C    1 1 
        3  9658 1 1 159 TRP CA   C -36.251  -2.455  -3.392 1.00 . A A . 158 TRP CA   1 1 
        3  9659 1 1 159 TRP CB   C -37.012  -3.619  -2.757 1.00 . A A . 158 TRP CB   1 1 
        3  9660 1 1 159 TRP CD1  C -38.553  -3.251  -0.812 1.00 . A A . 158 TRP CD1  1 1 
        3  9661 1 1 159 TRP CD2  C -39.617  -2.976  -2.763 1.00 . A A . 158 TRP CD2  1 1 
        3  9662 1 1 159 TRP CE2  C -40.579  -2.769  -1.734 1.00 . A A . 158 TRP CE2  1 1 
        3  9663 1 1 159 TRP CE3  C -40.075  -2.854  -4.086 1.00 . A A . 158 TRP CE3  1 1 
        3  9664 1 1 159 TRP CG   C -38.332  -3.296  -2.140 1.00 . A A . 158 TRP CG   1 1 
        3  9665 1 1 159 TRP CH2  C -42.337  -2.345  -3.330 1.00 . A A . 158 TRP CH2  1 1 
        3  9666 1 1 159 TRP CZ2  C -41.917  -2.456  -2.000 1.00 . A A . 158 TRP CZ2  1 1 
        3  9667 1 1 159 TRP CZ3  C -41.414  -2.543  -4.364 1.00 . A A . 158 TRP CZ3  1 1 
        3  9668 1 1 159 TRP H    H -36.950  -2.779  -5.363 1.00 . A A . 158 TRP H    1 1 
        3  9669 1 1 159 TRP HA   H -36.243  -1.614  -2.701 1.00 . A A . 158 TRP HA   1 1 
        3  9670 1 1 159 TRP HB2  H -37.163  -4.390  -3.508 1.00 . A A . 158 TRP HB2  1 1 
        3  9671 1 1 159 TRP HB3  H -36.380  -4.039  -1.973 1.00 . A A . 158 TRP HB3  1 1 
        3  9672 1 1 159 TRP HD1  H -37.790  -3.428  -0.067 1.00 . A A . 158 TRP HD1  1 1 
        3  9673 1 1 159 TRP HE1  H -40.253  -2.882   0.371 1.00 . A A . 158 TRP HE1  1 1 
        3  9674 1 1 159 TRP HE3  H -39.385  -3.004  -4.903 1.00 . A A . 158 TRP HE3  1 1 
        3  9675 1 1 159 TRP HH2  H -43.367  -2.107  -3.557 1.00 . A A . 158 TRP HH2  1 1 
        3  9676 1 1 159 TRP HZ2  H -42.617  -2.304  -1.193 1.00 . A A . 158 TRP HZ2  1 1 
        3  9677 1 1 159 TRP HZ3  H -41.734  -2.457  -5.391 1.00 . A A . 158 TRP HZ3  1 1 
        3  9678 1 1 159 TRP N    N -36.875  -2.066  -4.649 1.00 . A A . 158 TRP N    1 1 
        3  9679 1 1 159 TRP NE1  N -39.875  -2.952  -0.563 1.00 . A A . 158 TRP NE1  1 1 
        3  9680 1 1 159 TRP O    O -34.446  -3.011  -4.845 1.00 . A A . 158 TRP O    1 1 
        3  9681 1 1 160 ASN C    C -32.162  -4.498  -1.825 1.00 . A A . 159 ASN C    1 1 
        3  9682 1 1 160 ASN CA   C -32.602  -3.456  -2.852 1.00 . A A . 159 ASN CA   1 1 
        3  9683 1 1 160 ASN CB   C -31.663  -2.246  -2.852 1.00 . A A . 159 ASN CB   1 1 
        3  9684 1 1 160 ASN CG   C -32.058  -1.201  -3.889 1.00 . A A . 159 ASN CG   1 1 
        3  9685 1 1 160 ASN H    H -34.329  -2.917  -1.704 1.00 . A A . 159 ASN H    1 1 
        3  9686 1 1 160 ASN HA   H -32.548  -3.919  -3.834 1.00 . A A . 159 ASN HA   1 1 
        3  9687 1 1 160 ASN HB2  H -31.658  -1.793  -1.862 1.00 . A A . 159 ASN HB2  1 1 
        3  9688 1 1 160 ASN HB3  H -30.652  -2.583  -3.076 1.00 . A A . 159 ASN HB3  1 1 
        3  9689 1 1 160 ASN HD21 H -32.730   0.695  -4.099 1.00 . A A . 159 ASN HD21 1 1 
        3  9690 1 1 160 ASN HD22 H -32.455   0.182  -2.446 1.00 . A A . 159 ASN HD22 1 1 
        3  9691 1 1 160 ASN N    N -33.989  -3.052  -2.648 1.00 . A A . 159 ASN N    1 1 
        3  9692 1 1 160 ASN ND2  N -32.444  -0.011  -3.438 1.00 . A A . 159 ASN ND2  1 1 
        3  9693 1 1 160 ASN O    O -32.602  -4.465  -0.677 1.00 . A A . 159 ASN O    1 1 
        3  9694 1 1 160 ASN OD1  O -32.016  -1.456  -5.087 1.00 . A A . 159 ASN OD1  1 1 
        3  9695 1 1 161 VAL C    C -29.246  -6.589  -1.554 1.00 . A A . 160 VAL C    1 1 
        3  9696 1 1 161 VAL CA   C -30.750  -6.455  -1.361 1.00 . A A . 160 VAL CA   1 1 
        3  9697 1 1 161 VAL CB   C -31.482  -7.796  -1.520 1.00 . A A . 160 VAL CB   1 1 
        3  9698 1 1 161 VAL CG1  C -32.986  -7.582  -1.392 1.00 . A A . 160 VAL CG1  1 1 
        3  9699 1 1 161 VAL CG2  C -31.210  -8.449  -2.872 1.00 . A A . 160 VAL CG2  1 1 
        3  9700 1 1 161 VAL H    H -30.983  -5.418  -3.210 1.00 . A A . 160 VAL H    1 1 
        3  9701 1 1 161 VAL HA   H -30.913  -6.123  -0.338 1.00 . A A . 160 VAL HA   1 1 
        3  9702 1 1 161 VAL HB   H -31.149  -8.469  -0.734 1.00 . A A . 160 VAL HB   1 1 
        3  9703 1 1 161 VAL HG11 H -33.333  -6.932  -2.192 1.00 . A A . 160 VAL HG11 1 1 
        3  9704 1 1 161 VAL HG12 H -33.492  -8.543  -1.466 1.00 . A A . 160 VAL HG12 1 1 
        3  9705 1 1 161 VAL HG13 H -33.211  -7.118  -0.432 1.00 . A A . 160 VAL HG13 1 1 
        3  9706 1 1 161 VAL HG21 H -31.513  -7.771  -3.667 1.00 . A A . 160 VAL HG21 1 1 
        3  9707 1 1 161 VAL HG22 H -30.150  -8.681  -2.958 1.00 . A A . 160 VAL HG22 1 1 
        3  9708 1 1 161 VAL HG23 H -31.783  -9.374  -2.951 1.00 . A A . 160 VAL HG23 1 1 
        3  9709 1 1 161 VAL N    N -31.289  -5.424  -2.243 1.00 . A A . 160 VAL N    1 1 
        3  9710 1 1 161 VAL O    O -28.751  -6.603  -2.678 1.00 . A A . 160 VAL O    1 1 
        3  9711 1 1 162 LYS C    C -26.588  -8.140  -0.802 1.00 . A A . 161 LYS C    1 1 
        3  9712 1 1 162 LYS CA   C -27.076  -6.749  -0.417 1.00 . A A . 161 LYS CA   1 1 
        3  9713 1 1 162 LYS CB   C -26.598  -6.370   0.983 1.00 . A A . 161 LYS CB   1 1 
        3  9714 1 1 162 LYS CD   C -24.652  -6.122   2.531 1.00 . A A . 161 LYS CD   1 1 
        3  9715 1 1 162 LYS CE   C -23.165  -6.412   2.735 1.00 . A A . 161 LYS CE   1 1 
        3  9716 1 1 162 LYS CG   C -25.080  -6.494   1.113 1.00 . A A . 161 LYS CG   1 1 
        3  9717 1 1 162 LYS H    H -29.007  -6.717   0.454 1.00 . A A . 161 LYS H    1 1 
        3  9718 1 1 162 LYS HA   H -26.677  -6.029  -1.132 1.00 . A A . 161 LYS HA   1 1 
        3  9719 1 1 162 LYS HB2  H -26.900  -5.347   1.201 1.00 . A A . 161 LYS HB2  1 1 
        3  9720 1 1 162 LYS HB3  H -27.069  -7.033   1.703 1.00 . A A . 161 LYS HB3  1 1 
        3  9721 1 1 162 LYS HD2  H -24.846  -5.062   2.701 1.00 . A A . 161 LYS HD2  1 1 
        3  9722 1 1 162 LYS HD3  H -25.228  -6.714   3.245 1.00 . A A . 161 LYS HD3  1 1 
        3  9723 1 1 162 LYS HE2  H -22.574  -5.807   2.050 1.00 . A A . 161 LYS HE2  1 1 
        3  9724 1 1 162 LYS HE3  H -22.898  -6.150   3.758 1.00 . A A . 161 LYS HE3  1 1 
        3  9725 1 1 162 LYS HG2  H -24.794  -7.526   0.923 1.00 . A A . 161 LYS HG2  1 1 
        3  9726 1 1 162 LYS HG3  H -24.589  -5.835   0.396 1.00 . A A . 161 LYS HG3  1 1 
        3  9727 1 1 162 LYS HZ1  H -22.960  -8.066   1.526 1.00 . A A . 161 LYS HZ1  1 1 
        3  9728 1 1 162 LYS HZ2  H -21.933  -8.054   2.833 1.00 . A A . 161 LYS HZ2  1 1 
        3  9729 1 1 162 LYS HZ3  H -23.515  -8.406   3.043 1.00 . A A . 161 LYS HZ3  1 1 
        3  9730 1 1 162 LYS N    N -28.527  -6.686  -0.437 1.00 . A A . 161 LYS N    1 1 
        3  9731 1 1 162 LYS NZ   N -22.871  -7.838   2.510 1.00 . A A . 161 LYS NZ   1 1 
        3  9732 1 1 162 LYS O    O -27.240  -9.141  -0.510 1.00 . A A . 161 LYS O    1 1 
        3  9733 1 1 163 LEU C    C -23.680  -9.761  -0.808 1.00 . A A . 162 LEU C    1 1 
        3  9734 1 1 163 LEU CA   C -24.773  -9.429  -1.827 1.00 . A A . 162 LEU CA   1 1 
        3  9735 1 1 163 LEU CB   C -24.208  -9.278  -3.243 1.00 . A A . 162 LEU CB   1 1 
        3  9736 1 1 163 LEU CD1  C -24.350 -11.772  -3.766 1.00 . A A . 162 LEU CD1  1 1 
        3  9737 1 1 163 LEU CD2  C -23.064 -10.218  -5.215 1.00 . A A . 162 LEU CD2  1 1 
        3  9738 1 1 163 LEU CG   C -23.481 -10.514  -3.775 1.00 . A A . 162 LEU CG   1 1 
        3  9739 1 1 163 LEU H    H -24.970  -7.329  -1.728 1.00 . A A . 162 LEU H    1 1 
        3  9740 1 1 163 LEU HA   H -25.509 -10.235  -1.824 1.00 . A A . 162 LEU HA   1 1 
        3  9741 1 1 163 LEU HB2  H -25.022  -9.031  -3.922 1.00 . A A . 162 LEU HB2  1 1 
        3  9742 1 1 163 LEU HB3  H -23.511  -8.441  -3.246 1.00 . A A . 162 LEU HB3  1 1 
        3  9743 1 1 163 LEU HD11 H -25.222 -11.618  -4.396 1.00 . A A . 162 LEU HD11 1 1 
        3  9744 1 1 163 LEU HD12 H -23.781 -12.612  -4.161 1.00 . A A . 162 LEU HD12 1 1 
        3  9745 1 1 163 LEU HD13 H -24.675 -12.006  -2.752 1.00 . A A . 162 LEU HD13 1 1 
        3  9746 1 1 163 LEU HD21 H -22.390  -9.361  -5.237 1.00 . A A . 162 LEU HD21 1 1 
        3  9747 1 1 163 LEU HD22 H -22.565 -11.086  -5.645 1.00 . A A . 162 LEU HD22 1 1 
        3  9748 1 1 163 LEU HD23 H -23.947  -9.986  -5.811 1.00 . A A . 162 LEU HD23 1 1 
        3  9749 1 1 163 LEU HG   H -22.593 -10.693  -3.171 1.00 . A A . 162 LEU HG   1 1 
        3  9750 1 1 163 LEU N    N -25.430  -8.191  -1.461 1.00 . A A . 162 LEU N    1 1 
        3  9751 1 1 163 LEU O    O -23.007  -8.875  -0.281 1.00 . A A . 162 LEU O    1 1 
        3  9752 1 1 164 THR C    C -22.156 -12.993  -0.108 1.00 . A A . 163 THR C    1 1 
        3  9753 1 1 164 THR CA   C -22.453 -11.562   0.325 1.00 . A A . 163 THR CA   1 1 
        3  9754 1 1 164 THR CB   C -22.862 -11.459   1.802 1.00 . A A . 163 THR CB   1 1 
        3  9755 1 1 164 THR CG2  C -24.198 -12.121   2.122 1.00 . A A . 163 THR CG2  1 1 
        3  9756 1 1 164 THR H    H -24.137 -11.738  -0.939 1.00 . A A . 163 THR H    1 1 
        3  9757 1 1 164 THR HA   H -21.556 -10.960   0.180 1.00 . A A . 163 THR HA   1 1 
        3  9758 1 1 164 THR HB   H -22.923 -10.407   2.073 1.00 . A A . 163 THR HB   1 1 
        3  9759 1 1 164 THR HG1  H -21.118 -11.451   2.657 1.00 . A A . 163 THR HG1  1 1 
        3  9760 1 1 164 THR HG21 H -24.401 -12.032   3.189 1.00 . A A . 163 THR HG21 1 1 
        3  9761 1 1 164 THR HG22 H -24.997 -11.628   1.564 1.00 . A A . 163 THR HG22 1 1 
        3  9762 1 1 164 THR HG23 H -24.154 -13.172   1.853 1.00 . A A . 163 THR HG23 1 1 
        3  9763 1 1 164 THR N    N -23.508 -11.054  -0.534 1.00 . A A . 163 THR N    1 1 
        3  9764 1 1 164 THR O    O -23.016 -13.651  -0.686 1.00 . A A . 163 THR O    1 1 
        3  9765 1 1 164 THR OG1  O -21.866 -12.068   2.589 1.00 . A A . 163 THR OG1  1 1 
        3  9766 1 1 165 HIS C    C -21.400 -15.866   0.608 1.00 . A A . 164 HIS C    1 1 
        3  9767 1 1 165 HIS CA   C -20.646 -14.864  -0.262 1.00 . A A . 164 HIS CA   1 1 
        3  9768 1 1 165 HIS CB   C -19.137 -15.100  -0.252 1.00 . A A . 164 HIS CB   1 1 
        3  9769 1 1 165 HIS CD2  C -18.611 -15.077   2.257 1.00 . A A . 164 HIS CD2  1 1 
        3  9770 1 1 165 HIS CE1  C -17.639 -17.047   2.433 1.00 . A A . 164 HIS CE1  1 1 
        3  9771 1 1 165 HIS CG   C -18.590 -15.679   1.030 1.00 . A A . 164 HIS CG   1 1 
        3  9772 1 1 165 HIS H    H -20.250 -12.964   0.642 1.00 . A A . 164 HIS H    1 1 
        3  9773 1 1 165 HIS HA   H -20.994 -14.980  -1.289 1.00 . A A . 164 HIS HA   1 1 
        3  9774 1 1 165 HIS HB2  H -18.905 -15.797  -1.056 1.00 . A A . 164 HIS HB2  1 1 
        3  9775 1 1 165 HIS HB3  H -18.628 -14.167  -0.476 1.00 . A A . 164 HIS HB3  1 1 
        3  9776 1 1 165 HIS HD2  H -19.020 -14.108   2.499 1.00 . A A . 164 HIS HD2  1 1 
        3  9777 1 1 165 HIS HE1  H -17.138 -17.904   2.859 1.00 . A A . 164 HIS HE1  1 1 
        3  9778 1 1 165 HIS HE2  H -17.856 -15.813   4.118 1.00 . A A . 164 HIS HE2  1 1 
        3  9779 1 1 165 HIS N    N -20.952 -13.504   0.157 1.00 . A A . 164 HIS N    1 1 
        3  9780 1 1 165 HIS ND1  N -17.978 -16.928   1.141 1.00 . A A . 164 HIS ND1  1 1 
        3  9781 1 1 165 HIS NE2  N -18.007 -15.954   3.124 1.00 . A A . 164 HIS NE2  1 1 
        3  9782 1 1 165 HIS O    O -21.441 -17.055   0.299 1.00 . A A . 164 HIS O    1 1 
        3  9783 1 1 166 THR C    C -24.264 -16.174   2.187 1.00 . A A . 165 THR C    1 1 
        3  9784 1 1 166 THR CA   C -22.792 -16.179   2.609 1.00 . A A . 165 THR CA   1 1 
        3  9785 1 1 166 THR CB   C -22.601 -15.642   4.032 1.00 . A A . 165 THR CB   1 1 
        3  9786 1 1 166 THR CG2  C -23.301 -16.502   5.085 1.00 . A A . 165 THR CG2  1 1 
        3  9787 1 1 166 THR H    H -21.900 -14.390   1.907 1.00 . A A . 165 THR H    1 1 
        3  9788 1 1 166 THR HA   H -22.427 -17.205   2.575 1.00 . A A . 165 THR HA   1 1 
        3  9789 1 1 166 THR HB   H -23.004 -14.631   4.077 1.00 . A A . 165 THR HB   1 1 
        3  9790 1 1 166 THR HG1  H -20.779 -15.073   3.684 1.00 . A A . 165 THR HG1  1 1 
        3  9791 1 1 166 THR HG21 H -23.017 -16.154   6.077 1.00 . A A . 165 THR HG21 1 1 
        3  9792 1 1 166 THR HG22 H -24.382 -16.414   4.981 1.00 . A A . 165 THR HG22 1 1 
        3  9793 1 1 166 THR HG23 H -23.005 -17.543   4.964 1.00 . A A . 165 THR HG23 1 1 
        3  9794 1 1 166 THR N    N -21.997 -15.373   1.698 1.00 . A A . 165 THR N    1 1 
        3  9795 1 1 166 THR O    O -25.079 -16.860   2.797 1.00 . A A . 165 THR O    1 1 
        3  9796 1 1 166 THR OG1  O -21.226 -15.605   4.347 1.00 . A A . 165 THR OG1  1 1 
        3  9797 1 1 167 GLY C    C -26.407 -13.938   0.210 1.00 . A A . 166 GLY C    1 1 
        3  9798 1 1 167 GLY CA   C -25.994 -15.331   0.680 1.00 . A A . 166 GLY CA   1 1 
        3  9799 1 1 167 GLY H    H -23.926 -14.855   0.657 1.00 . A A . 166 GLY H    1 1 
        3  9800 1 1 167 GLY HA2  H -26.137 -16.034  -0.138 1.00 . A A . 166 GLY HA2  1 1 
        3  9801 1 1 167 GLY HA3  H -26.650 -15.621   1.498 1.00 . A A . 166 GLY HA3  1 1 
        3  9802 1 1 167 GLY N    N -24.618 -15.405   1.146 1.00 . A A . 166 GLY N    1 1 
        3  9803 1 1 167 GLY O    O -25.610 -13.179  -0.338 1.00 . A A . 166 GLY O    1 1 
        3  9804 1 1 168 PHE C    C -28.844 -11.693   1.361 1.00 . A A . 167 PHE C    1 1 
        3  9805 1 1 168 PHE CA   C -28.274 -12.329   0.103 1.00 . A A . 167 PHE CA   1 1 
        3  9806 1 1 168 PHE CB   C -29.374 -12.540  -0.928 1.00 . A A . 167 PHE CB   1 1 
        3  9807 1 1 168 PHE CD1  C -29.302 -14.650  -2.311 1.00 . A A . 167 PHE CD1  1 1 
        3  9808 1 1 168 PHE CD2  C -28.071 -12.699  -3.075 1.00 . A A . 167 PHE CD2  1 1 
        3  9809 1 1 168 PHE CE1  C -28.862 -15.364  -3.433 1.00 . A A . 167 PHE CE1  1 1 
        3  9810 1 1 168 PHE CE2  C -27.631 -13.416  -4.195 1.00 . A A . 167 PHE CE2  1 1 
        3  9811 1 1 168 PHE CG   C -28.905 -13.316  -2.135 1.00 . A A . 167 PHE CG   1 1 
        3  9812 1 1 168 PHE CZ   C -28.029 -14.747  -4.371 1.00 . A A . 167 PHE CZ   1 1 
        3  9813 1 1 168 PHE H    H -28.284 -14.304   0.863 1.00 . A A . 167 PHE H    1 1 
        3  9814 1 1 168 PHE HA   H -27.509 -11.676  -0.320 1.00 . A A . 167 PHE HA   1 1 
        3  9815 1 1 168 PHE HB2  H -30.188 -13.094  -0.460 1.00 . A A . 167 PHE HB2  1 1 
        3  9816 1 1 168 PHE HB3  H -29.749 -11.566  -1.250 1.00 . A A . 167 PHE HB3  1 1 
        3  9817 1 1 168 PHE HD1  H -29.945 -15.127  -1.585 1.00 . A A . 167 PHE HD1  1 1 
        3  9818 1 1 168 PHE HD2  H -27.764 -11.673  -2.938 1.00 . A A . 167 PHE HD2  1 1 
        3  9819 1 1 168 PHE HE1  H -29.164 -16.389  -3.577 1.00 . A A . 167 PHE HE1  1 1 
        3  9820 1 1 168 PHE HE2  H -26.985 -12.941  -4.916 1.00 . A A . 167 PHE HE2  1 1 
        3  9821 1 1 168 PHE HZ   H -27.691 -15.299  -5.234 1.00 . A A . 167 PHE HZ   1 1 
        3  9822 1 1 168 PHE N    N -27.681 -13.615   0.435 1.00 . A A . 167 PHE N    1 1 
        3  9823 1 1 168 PHE O    O -29.425 -12.396   2.183 1.00 . A A . 167 PHE O    1 1 
        3  9824 1 1 169 PHE C    C -29.974  -8.548   2.621 1.00 . A A . 168 PHE C    1 1 
        3  9825 1 1 169 PHE CA   C -29.040  -9.741   2.780 1.00 . A A . 168 PHE CA   1 1 
        3  9826 1 1 169 PHE CB   C -27.746  -9.372   3.510 1.00 . A A . 168 PHE CB   1 1 
        3  9827 1 1 169 PHE CD1  C -28.142  -7.203   4.750 1.00 . A A . 168 PHE CD1  1 1 
        3  9828 1 1 169 PHE CD2  C -27.957  -9.263   6.029 1.00 . A A . 168 PHE CD2  1 1 
        3  9829 1 1 169 PHE CE1  C -28.337  -6.485   5.937 1.00 . A A . 168 PHE CE1  1 1 
        3  9830 1 1 169 PHE CE2  C -28.152  -8.541   7.213 1.00 . A A . 168 PHE CE2  1 1 
        3  9831 1 1 169 PHE CG   C -27.954  -8.595   4.796 1.00 . A A . 168 PHE CG   1 1 
        3  9832 1 1 169 PHE CZ   C -28.341  -7.152   7.169 1.00 . A A . 168 PHE CZ   1 1 
        3  9833 1 1 169 PHE H    H -28.313  -9.812   0.778 1.00 . A A . 168 PHE H    1 1 
        3  9834 1 1 169 PHE HA   H -29.561 -10.470   3.398 1.00 . A A . 168 PHE HA   1 1 
        3  9835 1 1 169 PHE HB2  H -27.198 -10.286   3.739 1.00 . A A . 168 PHE HB2  1 1 
        3  9836 1 1 169 PHE HB3  H -27.129  -8.773   2.845 1.00 . A A . 168 PHE HB3  1 1 
        3  9837 1 1 169 PHE HD1  H -28.140  -6.686   3.800 1.00 . A A . 168 PHE HD1  1 1 
        3  9838 1 1 169 PHE HD2  H -27.810 -10.332   6.070 1.00 . A A . 168 PHE HD2  1 1 
        3  9839 1 1 169 PHE HE1  H -28.486  -5.415   5.904 1.00 . A A . 168 PHE HE1  1 1 
        3  9840 1 1 169 PHE HE2  H -28.153  -9.055   8.162 1.00 . A A . 168 PHE HE2  1 1 
        3  9841 1 1 169 PHE HZ   H -28.493  -6.594   8.082 1.00 . A A . 168 PHE HZ   1 1 
        3  9842 1 1 169 PHE N    N -28.687 -10.379   1.525 1.00 . A A . 168 PHE N    1 1 
        3  9843 1 1 169 PHE O    O -29.782  -7.704   1.751 1.00 . A A . 168 PHE O    1 1 
        3  9844 1 1 170 LEU C    C -32.491  -7.245   4.951 1.00 . A A . 169 LEU C    1 1 
        3  9845 1 1 170 LEU CA   C -31.912  -7.370   3.546 1.00 . A A . 169 LEU CA   1 1 
        3  9846 1 1 170 LEU CB   C -33.011  -7.470   2.482 1.00 . A A . 169 LEU CB   1 1 
        3  9847 1 1 170 LEU CD1  C -35.316  -8.199   1.903 1.00 . A A . 169 LEU CD1  1 1 
        3  9848 1 1 170 LEU CD2  C -33.600  -9.933   2.377 1.00 . A A . 169 LEU CD2  1 1 
        3  9849 1 1 170 LEU CG   C -34.086  -8.533   2.749 1.00 . A A . 169 LEU CG   1 1 
        3  9850 1 1 170 LEU H    H -31.141  -9.256   4.130 1.00 . A A . 169 LEU H    1 1 
        3  9851 1 1 170 LEU HA   H -31.341  -6.467   3.337 1.00 . A A . 169 LEU HA   1 1 
        3  9852 1 1 170 LEU HB2  H -33.510  -6.503   2.442 1.00 . A A . 169 LEU HB2  1 1 
        3  9853 1 1 170 LEU HB3  H -32.554  -7.656   1.512 1.00 . A A . 169 LEU HB3  1 1 
        3  9854 1 1 170 LEU HD11 H -35.033  -8.134   0.853 1.00 . A A . 169 LEU HD11 1 1 
        3  9855 1 1 170 LEU HD12 H -36.077  -8.971   2.028 1.00 . A A . 169 LEU HD12 1 1 
        3  9856 1 1 170 LEU HD13 H -35.731  -7.243   2.224 1.00 . A A . 169 LEU HD13 1 1 
        3  9857 1 1 170 LEU HD21 H -33.264  -9.939   1.341 1.00 . A A . 169 LEU HD21 1 1 
        3  9858 1 1 170 LEU HD22 H -32.774 -10.226   3.026 1.00 . A A . 169 LEU HD22 1 1 
        3  9859 1 1 170 LEU HD23 H -34.420 -10.644   2.498 1.00 . A A . 169 LEU HD23 1 1 
        3  9860 1 1 170 LEU HG   H -34.374  -8.510   3.799 1.00 . A A . 169 LEU HG   1 1 
        3  9861 1 1 170 LEU N    N -30.993  -8.492   3.482 1.00 . A A . 169 LEU N    1 1 
        3  9862 1 1 170 LEU O    O -32.622  -8.243   5.660 1.00 . A A . 169 LEU O    1 1 
        3  9863 1 1 171 VAL C    C -32.431  -5.991   7.789 1.00 . A A . 170 VAL C    1 1 
        3  9864 1 1 171 VAL CA   C -33.377  -5.645   6.639 1.00 . A A . 170 VAL CA   1 1 
        3  9865 1 1 171 VAL CB   C -34.783  -6.232   6.824 1.00 . A A . 170 VAL CB   1 1 
        3  9866 1 1 171 VAL CG1  C -35.352  -5.835   8.188 1.00 . A A . 170 VAL CG1  1 1 
        3  9867 1 1 171 VAL CG2  C -35.724  -5.720   5.734 1.00 . A A . 170 VAL CG2  1 1 
        3  9868 1 1 171 VAL H    H -32.704  -5.255   4.678 1.00 . A A . 170 VAL H    1 1 
        3  9869 1 1 171 VAL HA   H -33.485  -4.562   6.641 1.00 . A A . 170 VAL HA   1 1 
        3  9870 1 1 171 VAL HB   H -34.736  -7.320   6.771 1.00 . A A . 170 VAL HB   1 1 
        3  9871 1 1 171 VAL HG11 H -35.394  -4.748   8.264 1.00 . A A . 170 VAL HG11 1 1 
        3  9872 1 1 171 VAL HG12 H -36.357  -6.245   8.295 1.00 . A A . 170 VAL HG12 1 1 
        3  9873 1 1 171 VAL HG13 H -34.721  -6.232   8.982 1.00 . A A . 170 VAL HG13 1 1 
        3  9874 1 1 171 VAL HG21 H -36.725  -6.117   5.898 1.00 . A A . 170 VAL HG21 1 1 
        3  9875 1 1 171 VAL HG22 H -35.758  -4.631   5.766 1.00 . A A . 170 VAL HG22 1 1 
        3  9876 1 1 171 VAL HG23 H -35.363  -6.040   4.757 1.00 . A A . 170 VAL HG23 1 1 
        3  9877 1 1 171 VAL N    N -32.831  -6.011   5.336 1.00 . A A . 170 VAL N    1 1 
        3  9878 1 1 171 VAL O    O -31.889  -5.085   8.418 1.00 . A A . 170 VAL O    1 1 
        3  9879 1 1 172 ASN C    C -30.984  -9.197   9.004 1.00 . A A . 171 ASN C    1 1 
        3  9880 1 1 172 ASN CA   C -31.380  -7.726   9.161 1.00 . A A . 171 ASN CA   1 1 
        3  9881 1 1 172 ASN CB   C -32.130  -7.514  10.480 1.00 . A A . 171 ASN CB   1 1 
        3  9882 1 1 172 ASN CG   C -31.225  -7.715  11.690 1.00 . A A . 171 ASN CG   1 1 
        3  9883 1 1 172 ASN H    H -32.688  -7.984   7.501 1.00 . A A . 171 ASN H    1 1 
        3  9884 1 1 172 ASN HA   H -30.476  -7.119   9.164 1.00 . A A . 171 ASN HA   1 1 
        3  9885 1 1 172 ASN HB2  H -32.524  -6.500  10.520 1.00 . A A . 171 ASN HB2  1 1 
        3  9886 1 1 172 ASN HB3  H -32.965  -8.212  10.533 1.00 . A A . 171 ASN HB3  1 1 
        3  9887 1 1 172 ASN HD21 H -31.125  -8.617  13.500 1.00 . A A . 171 ASN HD21 1 1 
        3  9888 1 1 172 ASN HD22 H -32.620  -8.871  12.623 1.00 . A A . 171 ASN HD22 1 1 
        3  9889 1 1 172 ASN N    N -32.230  -7.281   8.068 1.00 . A A . 171 ASN N    1 1 
        3  9890 1 1 172 ASN ND2  N -31.698  -8.464  12.685 1.00 . A A . 171 ASN ND2  1 1 
        3  9891 1 1 172 ASN O    O -30.415  -9.776   9.926 1.00 . A A . 171 ASN O    1 1 
        3  9892 1 1 172 ASN OD1  O -30.110  -7.203  11.729 1.00 . A A . 171 ASN OD1  1 1 
        3  9893 1 1 173 TYR C    C -30.443 -11.610   6.354 1.00 . A A . 172 TYR C    1 1 
        3  9894 1 1 173 TYR CA   C -31.094 -11.251   7.686 1.00 . A A . 172 TYR CA   1 1 
        3  9895 1 1 173 TYR CB   C -32.446 -11.950   7.840 1.00 . A A . 172 TYR CB   1 1 
        3  9896 1 1 173 TYR CD1  C -34.254 -10.610   8.978 1.00 . A A . 172 TYR CD1  1 1 
        3  9897 1 1 173 TYR CD2  C -32.844 -12.055  10.333 1.00 . A A . 172 TYR CD2  1 1 
        3  9898 1 1 173 TYR CE1  C -34.947 -10.204  10.126 1.00 . A A . 172 TYR CE1  1 1 
        3  9899 1 1 173 TYR CE2  C -33.533 -11.653  11.484 1.00 . A A . 172 TYR CE2  1 1 
        3  9900 1 1 173 TYR CG   C -33.201 -11.529   9.082 1.00 . A A . 172 TYR CG   1 1 
        3  9901 1 1 173 TYR CZ   C -34.583 -10.721  11.386 1.00 . A A . 172 TYR CZ   1 1 
        3  9902 1 1 173 TYR H    H -31.641  -9.291   7.065 1.00 . A A . 172 TYR H    1 1 
        3  9903 1 1 173 TYR HA   H -30.442 -11.607   8.483 1.00 . A A . 172 TYR HA   1 1 
        3  9904 1 1 173 TYR HB2  H -33.057 -11.714   6.970 1.00 . A A . 172 TYR HB2  1 1 
        3  9905 1 1 173 TYR HB3  H -32.289 -13.028   7.867 1.00 . A A . 172 TYR HB3  1 1 
        3  9906 1 1 173 TYR HD1  H -34.527 -10.214   8.011 1.00 . A A . 172 TYR HD1  1 1 
        3  9907 1 1 173 TYR HD2  H -32.038 -12.770  10.407 1.00 . A A . 172 TYR HD2  1 1 
        3  9908 1 1 173 TYR HE1  H -35.757  -9.497  10.046 1.00 . A A . 172 TYR HE1  1 1 
        3  9909 1 1 173 TYR HE2  H -33.260 -12.057  12.447 1.00 . A A . 172 TYR HE2  1 1 
        3  9910 1 1 173 TYR HH   H -35.981  -9.732  12.321 1.00 . A A . 172 TYR HH   1 1 
        3  9911 1 1 173 TYR N    N -31.277  -9.814   7.850 1.00 . A A . 172 TYR N    1 1 
        3  9912 1 1 173 TYR O    O -30.706 -10.968   5.337 1.00 . A A . 172 TYR O    1 1 
        3  9913 1 1 173 TYR OH   O -35.246 -10.320  12.509 1.00 . A A . 172 TYR OH   1 1 
        3  9914 1 1 174 ASN C    C -29.588 -14.499   4.782 1.00 . A A . 173 ASN C    1 1 
        3  9915 1 1 174 ASN CA   C -28.931 -13.186   5.199 1.00 . A A . 173 ASN CA   1 1 
        3  9916 1 1 174 ASN CB   C -27.436 -13.399   5.462 1.00 . A A . 173 ASN CB   1 1 
        3  9917 1 1 174 ASN CG   C -27.197 -14.330   6.644 1.00 . A A . 173 ASN CG   1 1 
        3  9918 1 1 174 ASN H    H -29.385 -13.090   7.262 1.00 . A A . 173 ASN H    1 1 
        3  9919 1 1 174 ASN HA   H -29.043 -12.477   4.384 1.00 . A A . 173 ASN HA   1 1 
        3  9920 1 1 174 ASN HB2  H -26.973 -13.823   4.570 1.00 . A A . 173 ASN HB2  1 1 
        3  9921 1 1 174 ASN HB3  H -26.961 -12.440   5.671 1.00 . A A . 173 ASN HB3  1 1 
        3  9922 1 1 174 ASN HD21 H -26.325 -16.081   7.161 1.00 . A A . 173 ASN HD21 1 1 
        3  9923 1 1 174 ASN HD22 H -26.168 -15.638   5.473 1.00 . A A . 173 ASN HD22 1 1 
        3  9924 1 1 174 ASN N    N -29.591 -12.644   6.378 1.00 . A A . 173 ASN N    1 1 
        3  9925 1 1 174 ASN ND2  N -26.506 -15.441   6.403 1.00 . A A . 173 ASN ND2  1 1 
        3  9926 1 1 174 ASN O    O -30.066 -15.256   5.625 1.00 . A A . 173 ASN O    1 1 
        3  9927 1 1 174 ASN OD1  O -27.627 -14.056   7.760 1.00 . A A . 173 ASN OD1  1 1 
        3  9928 1 1 175 TYR C    C -29.198 -16.637   1.977 1.00 . A A . 174 TYR C    1 1 
        3  9929 1 1 175 TYR CA   C -30.195 -15.960   2.916 1.00 . A A . 174 TYR CA   1 1 
        3  9930 1 1 175 TYR CB   C -31.503 -15.587   2.228 1.00 . A A . 174 TYR CB   1 1 
        3  9931 1 1 175 TYR CD1  C -33.288 -15.856   3.988 1.00 . A A . 174 TYR CD1  1 1 
        3  9932 1 1 175 TYR CD2  C -32.601 -13.610   3.360 1.00 . A A . 174 TYR CD2  1 1 
        3  9933 1 1 175 TYR CE1  C -34.187 -15.319   4.922 1.00 . A A . 174 TYR CE1  1 1 
        3  9934 1 1 175 TYR CE2  C -33.496 -13.068   4.295 1.00 . A A . 174 TYR CE2  1 1 
        3  9935 1 1 175 TYR CG   C -32.490 -15.000   3.213 1.00 . A A . 174 TYR CG   1 1 
        3  9936 1 1 175 TYR CZ   C -34.292 -13.924   5.081 1.00 . A A . 174 TYR CZ   1 1 
        3  9937 1 1 175 TYR H    H -29.192 -14.095   2.833 1.00 . A A . 174 TYR H    1 1 
        3  9938 1 1 175 TYR HA   H -30.440 -16.628   3.738 1.00 . A A . 174 TYR HA   1 1 
        3  9939 1 1 175 TYR HB2  H -31.303 -14.859   1.441 1.00 . A A . 174 TYR HB2  1 1 
        3  9940 1 1 175 TYR HB3  H -31.933 -16.478   1.777 1.00 . A A . 174 TYR HB3  1 1 
        3  9941 1 1 175 TYR HD1  H -33.208 -16.927   3.864 1.00 . A A . 174 TYR HD1  1 1 
        3  9942 1 1 175 TYR HD2  H -31.994 -12.953   2.753 1.00 . A A . 174 TYR HD2  1 1 
        3  9943 1 1 175 TYR HE1  H -34.802 -15.974   5.521 1.00 . A A . 174 TYR HE1  1 1 
        3  9944 1 1 175 TYR HE2  H -33.576 -11.998   4.413 1.00 . A A . 174 TYR HE2  1 1 
        3  9945 1 1 175 TYR HH   H -35.162 -12.446   6.004 1.00 . A A . 174 TYR HH   1 1 
        3  9946 1 1 175 TYR N    N -29.605 -14.760   3.472 1.00 . A A . 174 TYR N    1 1 
        3  9947 1 1 175 TYR O    O -28.873 -16.087   0.927 1.00 . A A . 174 TYR O    1 1 
        3  9948 1 1 175 TYR OH   O -35.164 -13.405   5.991 1.00 . A A . 174 TYR OH   1 1 
        3  9949 1 1 176 PRO C    C -27.956 -19.064   0.311 1.00 . A A . 175 PRO C    1 1 
        3  9950 1 1 176 PRO CA   C -27.625 -18.545   1.712 1.00 . A A . 175 PRO CA   1 1 
        3  9951 1 1 176 PRO CB   C -27.288 -19.690   2.663 1.00 . A A . 175 PRO CB   1 1 
        3  9952 1 1 176 PRO CD   C -29.211 -18.573   3.498 1.00 . A A . 175 PRO CD   1 1 
        3  9953 1 1 176 PRO CG   C -28.606 -19.968   3.378 1.00 . A A . 175 PRO CG   1 1 
        3  9954 1 1 176 PRO HA   H -26.764 -17.880   1.634 1.00 . A A . 175 PRO HA   1 1 
        3  9955 1 1 176 PRO HB2  H -26.924 -20.571   2.131 1.00 . A A . 175 PRO HB2  1 1 
        3  9956 1 1 176 PRO HB3  H -26.554 -19.350   3.392 1.00 . A A . 175 PRO HB3  1 1 
        3  9957 1 1 176 PRO HD2  H -30.298 -18.640   3.487 1.00 . A A . 175 PRO HD2  1 1 
        3  9958 1 1 176 PRO HD3  H -28.870 -18.079   4.409 1.00 . A A . 175 PRO HD3  1 1 
        3  9959 1 1 176 PRO HG2  H -29.243 -20.593   2.748 1.00 . A A . 175 PRO HG2  1 1 
        3  9960 1 1 176 PRO HG3  H -28.450 -20.428   4.352 1.00 . A A . 175 PRO HG3  1 1 
        3  9961 1 1 176 PRO N    N -28.715 -17.830   2.357 1.00 . A A . 175 PRO N    1 1 
        3  9962 1 1 176 PRO O    O -27.113 -19.705  -0.317 1.00 . A A . 175 PRO O    1 1 
        3  9963 1 1 177 THR C    C -30.751 -18.306  -1.953 1.00 . A A . 176 THR C    1 1 
        3  9964 1 1 177 THR CA   C -29.564 -19.163  -1.535 1.00 . A A . 176 THR CA   1 1 
        3  9965 1 1 177 THR CB   C -29.882 -20.661  -1.619 1.00 . A A . 176 THR CB   1 1 
        3  9966 1 1 177 THR CG2  C -30.944 -21.082  -0.612 1.00 . A A . 176 THR CG2  1 1 
        3  9967 1 1 177 THR H    H -29.843 -18.314   0.387 1.00 . A A . 176 THR H    1 1 
        3  9968 1 1 177 THR HA   H -28.736 -18.953  -2.215 1.00 . A A . 176 THR HA   1 1 
        3  9969 1 1 177 THR HB   H -28.977 -21.235  -1.425 1.00 . A A . 176 THR HB   1 1 
        3  9970 1 1 177 THR HG1  H -29.740 -20.610  -3.560 1.00 . A A . 176 THR HG1  1 1 
        3  9971 1 1 177 THR HG21 H -31.125 -22.154  -0.702 1.00 . A A . 176 THR HG21 1 1 
        3  9972 1 1 177 THR HG22 H -30.599 -20.861   0.397 1.00 . A A . 176 THR HG22 1 1 
        3  9973 1 1 177 THR HG23 H -31.865 -20.543  -0.811 1.00 . A A . 176 THR HG23 1 1 
        3  9974 1 1 177 THR N    N -29.166 -18.796  -0.184 1.00 . A A . 176 THR N    1 1 
        3  9975 1 1 177 THR O    O -31.482 -17.796  -1.104 1.00 . A A . 176 THR O    1 1 
        3  9976 1 1 177 THR OG1  O -30.368 -20.965  -2.906 1.00 . A A . 176 THR OG1  1 1 
        3  9977 1 1 178 VAL C    C -33.379 -17.845  -3.401 1.00 . A A . 177 VAL C    1 1 
        3  9978 1 1 178 VAL CA   C -32.009 -17.299  -3.790 1.00 . A A . 177 VAL CA   1 1 
        3  9979 1 1 178 VAL CB   C -31.863 -17.194  -5.312 1.00 . A A . 177 VAL CB   1 1 
        3  9980 1 1 178 VAL CG1  C -32.114 -18.527  -6.020 1.00 . A A . 177 VAL CG1  1 1 
        3  9981 1 1 178 VAL CG2  C -32.825 -16.148  -5.876 1.00 . A A . 177 VAL CG2  1 1 
        3  9982 1 1 178 VAL H    H -30.337 -18.621  -3.919 1.00 . A A . 177 VAL H    1 1 
        3  9983 1 1 178 VAL HA   H -31.899 -16.303  -3.362 1.00 . A A . 177 VAL HA   1 1 
        3  9984 1 1 178 VAL HB   H -30.848 -16.881  -5.527 1.00 . A A . 177 VAL HB   1 1 
        3  9985 1 1 178 VAL HG11 H -31.911 -18.412  -7.085 1.00 . A A . 177 VAL HG11 1 1 
        3  9986 1 1 178 VAL HG12 H -31.452 -19.291  -5.610 1.00 . A A . 177 VAL HG12 1 1 
        3  9987 1 1 178 VAL HG13 H -33.150 -18.837  -5.882 1.00 . A A . 177 VAL HG13 1 1 
        3  9988 1 1 178 VAL HG21 H -32.645 -15.192  -5.379 1.00 . A A . 177 VAL HG21 1 1 
        3  9989 1 1 178 VAL HG22 H -32.657 -16.039  -6.945 1.00 . A A . 177 VAL HG22 1 1 
        3  9990 1 1 178 VAL HG23 H -33.855 -16.460  -5.702 1.00 . A A . 177 VAL HG23 1 1 
        3  9991 1 1 178 VAL N    N -30.945 -18.145  -3.265 1.00 . A A . 177 VAL N    1 1 
        3  9992 1 1 178 VAL O    O -34.350 -17.095  -3.316 1.00 . A A . 177 VAL O    1 1 
        3  9993 1 1 179 ILE C    C -35.058 -19.299  -1.340 1.00 . A A . 178 ILE C    1 1 
        3  9994 1 1 179 ILE CA   C -34.725 -19.748  -2.762 1.00 . A A . 178 ILE CA   1 1 
        3  9995 1 1 179 ILE CB   C -34.639 -21.276  -2.863 1.00 . A A . 178 ILE CB   1 1 
        3  9996 1 1 179 ILE CD1  C -34.214 -23.194  -4.482 1.00 . A A . 178 ILE CD1  1 1 
        3  9997 1 1 179 ILE CG1  C -34.396 -21.684  -4.324 1.00 . A A . 178 ILE CG1  1 1 
        3  9998 1 1 179 ILE CG2  C -35.925 -21.905  -2.325 1.00 . A A . 178 ILE CG2  1 1 
        3  9999 1 1 179 ILE H    H -32.654 -19.750  -3.253 1.00 . A A . 178 ILE H    1 1 
        3 10000 1 1 179 ILE HA   H -35.490 -19.380  -3.447 1.00 . A A . 178 ILE HA   1 1 
        3 10001 1 1 179 ILE HB   H -33.799 -21.619  -2.256 1.00 . A A . 178 ILE HB   1 1 
        3 10002 1 1 179 ILE HD11 H -35.135 -23.713  -4.230 1.00 . A A . 178 ILE HD11 1 1 
        3 10003 1 1 179 ILE HD12 H -33.958 -23.412  -5.519 1.00 . A A . 178 ILE HD12 1 1 
        3 10004 1 1 179 ILE HD13 H -33.410 -23.536  -3.832 1.00 . A A . 178 ILE HD13 1 1 
        3 10005 1 1 179 ILE HG12 H -35.236 -21.356  -4.938 1.00 . A A . 178 ILE HG12 1 1 
        3 10006 1 1 179 ILE HG13 H -33.493 -21.189  -4.682 1.00 . A A . 178 ILE HG13 1 1 
        3 10007 1 1 179 ILE HG21 H -35.855 -22.993  -2.366 1.00 . A A . 178 ILE HG21 1 1 
        3 10008 1 1 179 ILE HG22 H -36.079 -21.608  -1.287 1.00 . A A . 178 ILE HG22 1 1 
        3 10009 1 1 179 ILE HG23 H -36.777 -21.574  -2.922 1.00 . A A . 178 ILE HG23 1 1 
        3 10010 1 1 179 ILE N    N -33.465 -19.156  -3.161 1.00 . A A . 178 ILE N    1 1 
        3 10011 1 1 179 ILE O    O -36.205 -18.967  -1.039 1.00 . A A . 178 ILE O    1 1 
        3 10012 1 1 180 GLN C    C -34.437 -17.346   0.950 1.00 . A A . 179 GLN C    1 1 
        3 10013 1 1 180 GLN CA   C -34.217 -18.853   0.912 1.00 . A A . 179 GLN CA   1 1 
        3 10014 1 1 180 GLN CB   C -33.000 -19.254   1.751 1.00 . A A . 179 GLN CB   1 1 
        3 10015 1 1 180 GLN CD   C -33.976 -21.337   2.862 1.00 . A A . 179 GLN CD   1 1 
        3 10016 1 1 180 GLN CG   C -32.918 -20.774   1.915 1.00 . A A . 179 GLN CG   1 1 
        3 10017 1 1 180 GLN H    H -33.128 -19.584  -0.751 1.00 . A A . 179 GLN H    1 1 
        3 10018 1 1 180 GLN HA   H -35.107 -19.331   1.320 1.00 . A A . 179 GLN HA   1 1 
        3 10019 1 1 180 GLN HB2  H -32.099 -18.897   1.253 1.00 . A A . 179 GLN HB2  1 1 
        3 10020 1 1 180 GLN HB3  H -33.068 -18.799   2.741 1.00 . A A . 179 GLN HB3  1 1 
        3 10021 1 1 180 GLN HE21 H -34.450 -22.987   3.937 1.00 . A A . 179 GLN HE21 1 1 
        3 10022 1 1 180 GLN HE22 H -32.963 -23.095   3.019 1.00 . A A . 179 GLN HE22 1 1 
        3 10023 1 1 180 GLN HG2  H -33.036 -21.247   0.944 1.00 . A A . 179 GLN HG2  1 1 
        3 10024 1 1 180 GLN HG3  H -31.928 -21.030   2.298 1.00 . A A . 179 GLN HG3  1 1 
        3 10025 1 1 180 GLN N    N -34.048 -19.288  -0.462 1.00 . A A . 179 GLN N    1 1 
        3 10026 1 1 180 GLN NE2  N -33.777 -22.577   3.307 1.00 . A A . 179 GLN NE2  1 1 
        3 10027 1 1 180 GLN O    O -35.069 -16.842   1.872 1.00 . A A . 179 GLN O    1 1 
        3 10028 1 1 180 GLN OE1  O -34.959 -20.677   3.193 1.00 . A A . 179 GLN OE1  1 1 
        3 10029 1 1 181 LEU C    C -35.629 -14.959  -0.492 1.00 . A A . 180 LEU C    1 1 
        3 10030 1 1 181 LEU CA   C -34.161 -15.190  -0.152 1.00 . A A . 180 LEU CA   1 1 
        3 10031 1 1 181 LEU CB   C -33.232 -14.625  -1.229 1.00 . A A . 180 LEU CB   1 1 
        3 10032 1 1 181 LEU CD1  C -33.179 -12.296  -0.283 1.00 . A A . 180 LEU CD1  1 1 
        3 10033 1 1 181 LEU CD2  C -32.618 -12.700  -2.681 1.00 . A A . 180 LEU CD2  1 1 
        3 10034 1 1 181 LEU CG   C -33.495 -13.146  -1.512 1.00 . A A . 180 LEU CG   1 1 
        3 10035 1 1 181 LEU H    H -33.352 -17.058  -0.755 1.00 . A A . 180 LEU H    1 1 
        3 10036 1 1 181 LEU HA   H -33.937 -14.715   0.805 1.00 . A A . 180 LEU HA   1 1 
        3 10037 1 1 181 LEU HB2  H -32.198 -14.757  -0.916 1.00 . A A . 180 LEU HB2  1 1 
        3 10038 1 1 181 LEU HB3  H -33.393 -15.180  -2.150 1.00 . A A . 180 LEU HB3  1 1 
        3 10039 1 1 181 LEU HD11 H -32.167 -12.499   0.064 1.00 . A A . 180 LEU HD11 1 1 
        3 10040 1 1 181 LEU HD12 H -33.264 -11.241  -0.541 1.00 . A A . 180 LEU HD12 1 1 
        3 10041 1 1 181 LEU HD13 H -33.885 -12.526   0.513 1.00 . A A . 180 LEU HD13 1 1 
        3 10042 1 1 181 LEU HD21 H -32.888 -13.269  -3.573 1.00 . A A . 180 LEU HD21 1 1 
        3 10043 1 1 181 LEU HD22 H -32.782 -11.639  -2.868 1.00 . A A . 180 LEU HD22 1 1 
        3 10044 1 1 181 LEU HD23 H -31.569 -12.868  -2.442 1.00 . A A . 180 LEU HD23 1 1 
        3 10045 1 1 181 LEU HG   H -34.537 -13.016  -1.788 1.00 . A A . 180 LEU HG   1 1 
        3 10046 1 1 181 LEU N    N -33.921 -16.619  -0.045 1.00 . A A . 180 LEU N    1 1 
        3 10047 1 1 181 LEU O    O -36.216 -13.979  -0.042 1.00 . A A . 180 LEU O    1 1 
        3 10048 1 1 182 CYS C    C -38.473 -16.102  -0.357 1.00 . A A . 181 CYS C    1 1 
        3 10049 1 1 182 CYS CA   C -37.637 -15.765  -1.594 1.00 . A A . 181 CYS CA   1 1 
        3 10050 1 1 182 CYS CB   C -37.940 -16.690  -2.773 1.00 . A A . 181 CYS CB   1 1 
        3 10051 1 1 182 CYS H    H -35.685 -16.615  -1.679 1.00 . A A . 181 CYS H    1 1 
        3 10052 1 1 182 CYS HA   H -37.853 -14.740  -1.890 1.00 . A A . 181 CYS HA   1 1 
        3 10053 1 1 182 CYS HB2  H -37.236 -16.491  -3.582 1.00 . A A . 181 CYS HB2  1 1 
        3 10054 1 1 182 CYS HB3  H -37.845 -17.730  -2.457 1.00 . A A . 181 CYS HB3  1 1 
        3 10055 1 1 182 CYS HG   H -39.428 -15.110  -3.711 1.00 . A A . 181 CYS HG   1 1 
        3 10056 1 1 182 CYS N    N -36.223 -15.855  -1.283 1.00 . A A . 181 CYS N    1 1 
        3 10057 1 1 182 CYS O    O -39.546 -15.533  -0.159 1.00 . A A . 181 CYS O    1 1 
        3 10058 1 1 182 CYS SG   S -39.624 -16.386  -3.359 1.00 . A A . 181 CYS SG   1 1 
        3 10059 1 1 183 ASN C    C -38.429 -16.110   2.704 1.00 . A A . 182 ASN C    1 1 
        3 10060 1 1 183 ASN CA   C -38.634 -17.299   1.768 1.00 . A A . 182 ASN CA   1 1 
        3 10061 1 1 183 ASN CB   C -38.037 -18.565   2.381 1.00 . A A . 182 ASN CB   1 1 
        3 10062 1 1 183 ASN CG   C -38.223 -19.789   1.489 1.00 . A A . 182 ASN CG   1 1 
        3 10063 1 1 183 ASN H    H -37.162 -17.545   0.239 1.00 . A A . 182 ASN H    1 1 
        3 10064 1 1 183 ASN HA   H -39.702 -17.447   1.622 1.00 . A A . 182 ASN HA   1 1 
        3 10065 1 1 183 ASN HB2  H -36.972 -18.413   2.552 1.00 . A A . 182 ASN HB2  1 1 
        3 10066 1 1 183 ASN HB3  H -38.511 -18.756   3.346 1.00 . A A . 182 ASN HB3  1 1 
        3 10067 1 1 183 ASN HD21 H -37.441 -21.610   1.072 1.00 . A A . 182 ASN HD21 1 1 
        3 10068 1 1 183 ASN HD22 H -36.595 -20.702   2.309 1.00 . A A . 182 ASN HD22 1 1 
        3 10069 1 1 183 ASN N    N -37.993 -17.024   0.487 1.00 . A A . 182 ASN N    1 1 
        3 10070 1 1 183 ASN ND2  N -37.348 -20.781   1.637 1.00 . A A . 182 ASN ND2  1 1 
        3 10071 1 1 183 ASN O    O -39.290 -15.799   3.525 1.00 . A A . 182 ASN O    1 1 
        3 10072 1 1 183 ASN OD1  O -39.140 -19.840   0.677 1.00 . A A . 182 ASN OD1  1 1 
        3 10073 1 1 184 GLY C    C -37.867 -13.122   2.958 1.00 . A A . 183 GLY C    1 1 
        3 10074 1 1 184 GLY CA   C -36.938 -14.260   3.329 1.00 . A A . 183 GLY CA   1 1 
        3 10075 1 1 184 GLY H    H -36.598 -15.791   1.903 1.00 . A A . 183 GLY H    1 1 
        3 10076 1 1 184 GLY HA2  H -36.984 -14.463   4.398 1.00 . A A . 183 GLY HA2  1 1 
        3 10077 1 1 184 GLY HA3  H -35.935 -13.959   3.039 1.00 . A A . 183 GLY HA3  1 1 
        3 10078 1 1 184 GLY N    N -37.276 -15.448   2.570 1.00 . A A . 183 GLY N    1 1 
        3 10079 1 1 184 GLY O    O -38.329 -12.380   3.816 1.00 . A A . 183 GLY O    1 1 
        3 10080 1 1 185 PHE C    C -40.455 -12.222   1.696 1.00 . A A . 184 PHE C    1 1 
        3 10081 1 1 185 PHE CA   C -39.044 -11.981   1.163 1.00 . A A . 184 PHE CA   1 1 
        3 10082 1 1 185 PHE CB   C -39.018 -12.067  -0.360 1.00 . A A . 184 PHE CB   1 1 
        3 10083 1 1 185 PHE CD1  C -36.846 -10.742  -0.405 1.00 . A A . 184 PHE CD1  1 1 
        3 10084 1 1 185 PHE CD2  C -37.539 -11.953  -2.389 1.00 . A A . 184 PHE CD2  1 1 
        3 10085 1 1 185 PHE CE1  C -35.717 -10.279  -1.090 1.00 . A A . 184 PHE CE1  1 1 
        3 10086 1 1 185 PHE CE2  C -36.411 -11.486  -3.075 1.00 . A A . 184 PHE CE2  1 1 
        3 10087 1 1 185 PHE CG   C -37.768 -11.573  -1.058 1.00 . A A . 184 PHE CG   1 1 
        3 10088 1 1 185 PHE CZ   C -35.502 -10.641  -2.426 1.00 . A A . 184 PHE CZ   1 1 
        3 10089 1 1 185 PHE H    H -37.705 -13.610   0.993 1.00 . A A . 184 PHE H    1 1 
        3 10090 1 1 185 PHE HA   H -38.720 -10.993   1.488 1.00 . A A . 184 PHE HA   1 1 
        3 10091 1 1 185 PHE HB2  H -39.167 -13.109  -0.636 1.00 . A A . 184 PHE HB2  1 1 
        3 10092 1 1 185 PHE HB3  H -39.851 -11.478  -0.736 1.00 . A A . 184 PHE HB3  1 1 
        3 10093 1 1 185 PHE HD1  H -36.998 -10.453   0.622 1.00 . A A . 184 PHE HD1  1 1 
        3 10094 1 1 185 PHE HD2  H -38.238 -12.605  -2.890 1.00 . A A . 184 PHE HD2  1 1 
        3 10095 1 1 185 PHE HE1  H -35.013  -9.640  -0.585 1.00 . A A . 184 PHE HE1  1 1 
        3 10096 1 1 185 PHE HE2  H -36.241 -11.776  -4.103 1.00 . A A . 184 PHE HE2  1 1 
        3 10097 1 1 185 PHE HZ   H -34.636 -10.270  -2.955 1.00 . A A . 184 PHE HZ   1 1 
        3 10098 1 1 185 PHE N    N -38.141 -12.990   1.662 1.00 . A A . 184 PHE N    1 1 
        3 10099 1 1 185 PHE O    O -41.123 -11.271   2.096 1.00 . A A . 184 PHE O    1 1 
        3 10100 1 1 186 LYS C    C -42.393 -13.551   3.684 1.00 . A A . 185 LYS C    1 1 
        3 10101 1 1 186 LYS CA   C -42.244 -13.827   2.195 1.00 . A A . 185 LYS CA   1 1 
        3 10102 1 1 186 LYS CB   C -42.480 -15.315   1.980 1.00 . A A . 185 LYS CB   1 1 
        3 10103 1 1 186 LYS CD   C -42.523 -17.148   0.382 1.00 . A A . 185 LYS CD   1 1 
        3 10104 1 1 186 LYS CE   C -42.967 -17.637  -0.994 1.00 . A A . 185 LYS CE   1 1 
        3 10105 1 1 186 LYS CG   C -42.710 -15.642   0.512 1.00 . A A . 185 LYS CG   1 1 
        3 10106 1 1 186 LYS H    H -40.325 -14.231   1.357 1.00 . A A . 185 LYS H    1 1 
        3 10107 1 1 186 LYS HA   H -42.996 -13.256   1.651 1.00 . A A . 185 LYS HA   1 1 
        3 10108 1 1 186 LYS HB2  H -41.612 -15.864   2.344 1.00 . A A . 185 LYS HB2  1 1 
        3 10109 1 1 186 LYS HB3  H -43.357 -15.627   2.550 1.00 . A A . 185 LYS HB3  1 1 
        3 10110 1 1 186 LYS HD2  H -41.468 -17.374   0.545 1.00 . A A . 185 LYS HD2  1 1 
        3 10111 1 1 186 LYS HD3  H -43.108 -17.645   1.156 1.00 . A A . 185 LYS HD3  1 1 
        3 10112 1 1 186 LYS HE2  H -42.764 -18.707  -1.072 1.00 . A A . 185 LYS HE2  1 1 
        3 10113 1 1 186 LYS HE3  H -44.041 -17.473  -1.101 1.00 . A A . 185 LYS HE3  1 1 
        3 10114 1 1 186 LYS HG2  H -43.722 -15.351   0.228 1.00 . A A . 185 LYS HG2  1 1 
        3 10115 1 1 186 LYS HG3  H -41.984 -15.120  -0.116 1.00 . A A . 185 LYS HG3  1 1 
        3 10116 1 1 186 LYS HZ1  H -42.465 -15.934  -2.023 1.00 . A A . 185 LYS HZ1  1 1 
        3 10117 1 1 186 LYS HZ2  H -41.269 -17.059  -1.983 1.00 . A A . 185 LYS HZ2  1 1 
        3 10118 1 1 186 LYS HZ3  H -42.567 -17.280  -2.971 1.00 . A A . 185 LYS HZ3  1 1 
        3 10119 1 1 186 LYS N    N -40.913 -13.481   1.705 1.00 . A A . 185 LYS N    1 1 
        3 10120 1 1 186 LYS NZ   N -42.266 -16.924  -2.075 1.00 . A A . 185 LYS NZ   1 1 
        3 10121 1 1 186 LYS O    O -43.367 -12.939   4.118 1.00 . A A . 185 LYS O    1 1 
        3 10122 1 1 187 THR C    C -41.319 -12.298   6.257 1.00 . A A . 186 THR C    1 1 
        3 10123 1 1 187 THR CA   C -41.484 -13.776   5.912 1.00 . A A . 186 THR CA   1 1 
        3 10124 1 1 187 THR CB   C -40.435 -14.651   6.605 1.00 . A A . 186 THR CB   1 1 
        3 10125 1 1 187 THR CG2  C -39.020 -14.106   6.460 1.00 . A A . 186 THR CG2  1 1 
        3 10126 1 1 187 THR H    H -40.643 -14.510   4.073 1.00 . A A . 186 THR H    1 1 
        3 10127 1 1 187 THR HA   H -42.468 -14.094   6.260 1.00 . A A . 186 THR HA   1 1 
        3 10128 1 1 187 THR HB   H -40.474 -15.646   6.171 1.00 . A A . 186 THR HB   1 1 
        3 10129 1 1 187 THR HG1  H -41.550 -15.181   8.105 1.00 . A A . 186 THR HG1  1 1 
        3 10130 1 1 187 THR HG21 H -38.324 -14.779   6.958 1.00 . A A . 186 THR HG21 1 1 
        3 10131 1 1 187 THR HG22 H -38.767 -14.049   5.405 1.00 . A A . 186 THR HG22 1 1 
        3 10132 1 1 187 THR HG23 H -38.944 -13.116   6.910 1.00 . A A . 186 THR HG23 1 1 
        3 10133 1 1 187 THR N    N -41.422 -14.002   4.476 1.00 . A A . 186 THR N    1 1 
        3 10134 1 1 187 THR O    O -41.814 -11.842   7.287 1.00 . A A . 186 THR O    1 1 
        3 10135 1 1 187 THR OG1  O -40.718 -14.718   7.985 1.00 . A A . 186 THR OG1  1 1 
        3 10136 1 1 188 LEU C    C -41.565  -9.269   5.252 1.00 . A A . 187 LEU C    1 1 
        3 10137 1 1 188 LEU CA   C -40.376 -10.128   5.655 1.00 . A A . 187 LEU CA   1 1 
        3 10138 1 1 188 LEU CB   C -39.123  -9.662   4.914 1.00 . A A . 187 LEU CB   1 1 
        3 10139 1 1 188 LEU CD1  C -36.636  -9.761   4.769 1.00 . A A . 187 LEU CD1  1 1 
        3 10140 1 1 188 LEU CD2  C -37.689  -9.286   6.954 1.00 . A A . 187 LEU CD2  1 1 
        3 10141 1 1 188 LEU CG   C -37.842 -10.066   5.650 1.00 . A A . 187 LEU CG   1 1 
        3 10142 1 1 188 LEU H    H -40.262 -11.963   4.557 1.00 . A A . 187 LEU H    1 1 
        3 10143 1 1 188 LEU HA   H -40.224  -9.988   6.723 1.00 . A A . 187 LEU HA   1 1 
        3 10144 1 1 188 LEU HB2  H -39.124 -10.085   3.910 1.00 . A A . 187 LEU HB2  1 1 
        3 10145 1 1 188 LEU HB3  H -39.154  -8.578   4.821 1.00 . A A . 187 LEU HB3  1 1 
        3 10146 1 1 188 LEU HD11 H -36.618  -8.698   4.527 1.00 . A A . 187 LEU HD11 1 1 
        3 10147 1 1 188 LEU HD12 H -35.720 -10.027   5.297 1.00 . A A . 187 LEU HD12 1 1 
        3 10148 1 1 188 LEU HD13 H -36.701 -10.341   3.847 1.00 . A A . 187 LEU HD13 1 1 
        3 10149 1 1 188 LEU HD21 H -37.692  -8.216   6.748 1.00 . A A . 187 LEU HD21 1 1 
        3 10150 1 1 188 LEU HD22 H -38.503  -9.526   7.638 1.00 . A A . 187 LEU HD22 1 1 
        3 10151 1 1 188 LEU HD23 H -36.745  -9.557   7.424 1.00 . A A . 187 LEU HD23 1 1 
        3 10152 1 1 188 LEU HG   H -37.859 -11.133   5.871 1.00 . A A . 187 LEU HG   1 1 
        3 10153 1 1 188 LEU N    N -40.623 -11.541   5.402 1.00 . A A . 187 LEU N    1 1 
        3 10154 1 1 188 LEU O    O -41.917  -8.340   5.975 1.00 . A A . 187 LEU O    1 1 
        3 10155 1 1 189 LEU C    C -44.513  -9.105   4.698 1.00 . A A . 188 LEU C    1 1 
        3 10156 1 1 189 LEU CA   C -43.378  -8.818   3.716 1.00 . A A . 188 LEU CA   1 1 
        3 10157 1 1 189 LEU CB   C -43.748  -9.127   2.259 1.00 . A A . 188 LEU CB   1 1 
        3 10158 1 1 189 LEU CD1  C -45.654 -10.811   2.271 1.00 . A A . 188 LEU CD1  1 1 
        3 10159 1 1 189 LEU CD2  C -43.911 -10.929   0.541 1.00 . A A . 188 LEU CD2  1 1 
        3 10160 1 1 189 LEU CG   C -44.164 -10.579   2.007 1.00 . A A . 188 LEU CG   1 1 
        3 10161 1 1 189 LEU H    H -41.847 -10.299   3.511 1.00 . A A . 188 LEU H    1 1 
        3 10162 1 1 189 LEU HA   H -43.146  -7.753   3.777 1.00 . A A . 188 LEU HA   1 1 
        3 10163 1 1 189 LEU HB2  H -44.553  -8.463   1.946 1.00 . A A . 188 LEU HB2  1 1 
        3 10164 1 1 189 LEU HB3  H -42.873  -8.905   1.651 1.00 . A A . 188 LEU HB3  1 1 
        3 10165 1 1 189 LEU HD11 H -45.898 -10.579   3.305 1.00 . A A . 188 LEU HD11 1 1 
        3 10166 1 1 189 LEU HD12 H -46.243 -10.170   1.613 1.00 . A A . 188 LEU HD12 1 1 
        3 10167 1 1 189 LEU HD13 H -45.896 -11.854   2.074 1.00 . A A . 188 LEU HD13 1 1 
        3 10168 1 1 189 LEU HD21 H -42.845 -10.861   0.327 1.00 . A A . 188 LEU HD21 1 1 
        3 10169 1 1 189 LEU HD22 H -44.250 -11.947   0.341 1.00 . A A . 188 LEU HD22 1 1 
        3 10170 1 1 189 LEU HD23 H -44.451 -10.234  -0.101 1.00 . A A . 188 LEU HD23 1 1 
        3 10171 1 1 189 LEU HG   H -43.557 -11.234   2.632 1.00 . A A . 188 LEU HG   1 1 
        3 10172 1 1 189 LEU N    N -42.193  -9.561   4.110 1.00 . A A . 188 LEU N    1 1 
        3 10173 1 1 189 LEU O    O -45.417  -8.284   4.832 1.00 . A A . 188 LEU O    1 1 
        3 10174 1 1 190 LYS C    C -45.116  -9.801   7.704 1.00 . A A . 189 LYS C    1 1 
        3 10175 1 1 190 LYS CA   C -45.469 -10.541   6.418 1.00 . A A . 189 LYS CA   1 1 
        3 10176 1 1 190 LYS CB   C -45.571 -12.049   6.667 1.00 . A A . 189 LYS CB   1 1 
        3 10177 1 1 190 LYS CD   C -47.742 -12.784   5.494 1.00 . A A . 189 LYS CD   1 1 
        3 10178 1 1 190 LYS CE   C -48.308 -11.369   5.369 1.00 . A A . 189 LYS CE   1 1 
        3 10179 1 1 190 LYS CG   C -46.207 -12.812   5.500 1.00 . A A . 189 LYS CG   1 1 
        3 10180 1 1 190 LYS H    H -43.761 -10.943   5.205 1.00 . A A . 189 LYS H    1 1 
        3 10181 1 1 190 LYS HA   H -46.429 -10.161   6.084 1.00 . A A . 189 LYS HA   1 1 
        3 10182 1 1 190 LYS HB2  H -44.564 -12.436   6.828 1.00 . A A . 189 LYS HB2  1 1 
        3 10183 1 1 190 LYS HB3  H -46.157 -12.231   7.570 1.00 . A A . 189 LYS HB3  1 1 
        3 10184 1 1 190 LYS HD2  H -48.091 -13.381   4.648 1.00 . A A . 189 LYS HD2  1 1 
        3 10185 1 1 190 LYS HD3  H -48.111 -13.234   6.416 1.00 . A A . 189 LYS HD3  1 1 
        3 10186 1 1 190 LYS HE2  H -48.071 -10.810   6.276 1.00 . A A . 189 LYS HE2  1 1 
        3 10187 1 1 190 LYS HE3  H -47.844 -10.875   4.513 1.00 . A A . 189 LYS HE3  1 1 
        3 10188 1 1 190 LYS HG2  H -45.834 -12.412   4.560 1.00 . A A . 189 LYS HG2  1 1 
        3 10189 1 1 190 LYS HG3  H -45.894 -13.856   5.569 1.00 . A A . 189 LYS HG3  1 1 
        3 10190 1 1 190 LYS HZ1  H -50.007 -11.872   4.339 1.00 . A A . 189 LYS HZ1  1 1 
        3 10191 1 1 190 LYS HZ2  H -50.208 -11.832   5.977 1.00 . A A . 189 LYS HZ2  1 1 
        3 10192 1 1 190 LYS HZ3  H -50.105 -10.423   5.126 1.00 . A A . 189 LYS HZ3  1 1 
        3 10193 1 1 190 LYS N    N -44.481 -10.256   5.389 1.00 . A A . 189 LYS N    1 1 
        3 10194 1 1 190 LYS NZ   N -49.768 -11.378   5.188 1.00 . A A . 189 LYS NZ   1 1 
        3 10195 1 1 190 LYS O    O -46.010  -9.439   8.468 1.00 . A A . 189 LYS O    1 1 
        3 10196 1 1 191 SER C    C -43.674  -7.292   8.807 1.00 . A A . 190 SER C    1 1 
        3 10197 1 1 191 SER CA   C -43.390  -8.768   9.087 1.00 . A A . 190 SER CA   1 1 
        3 10198 1 1 191 SER CB   C -41.897  -8.992   9.322 1.00 . A A . 190 SER CB   1 1 
        3 10199 1 1 191 SER H    H -43.113  -9.953   7.342 1.00 . A A . 190 SER H    1 1 
        3 10200 1 1 191 SER HA   H -43.940  -9.077   9.977 1.00 . A A . 190 SER HA   1 1 
        3 10201 1 1 191 SER HB2  H -41.722 -10.046   9.538 1.00 . A A . 190 SER HB2  1 1 
        3 10202 1 1 191 SER HB3  H -41.340  -8.714   8.428 1.00 . A A . 190 SER HB3  1 1 
        3 10203 1 1 191 SER HG   H -41.586  -7.283  10.198 1.00 . A A . 190 SER HG   1 1 
        3 10204 1 1 191 SER N    N -43.821  -9.570   7.953 1.00 . A A . 190 SER N    1 1 
        3 10205 1 1 191 SER O    O -43.926  -6.520   9.730 1.00 . A A . 190 SER O    1 1 
        3 10206 1 1 191 SER OG   O -41.459  -8.211  10.411 1.00 . A A . 190 SER OG   1 1 
        3 10207 1 1 192 SER C    C -45.472  -5.351   7.073 1.00 . A A . 191 SER C    1 1 
        3 10208 1 1 192 SER CA   C -43.956  -5.545   7.108 1.00 . A A . 191 SER CA   1 1 
        3 10209 1 1 192 SER CB   C -43.340  -5.301   5.730 1.00 . A A . 191 SER CB   1 1 
        3 10210 1 1 192 SER H    H -43.365  -7.566   6.818 1.00 . A A . 191 SER H    1 1 
        3 10211 1 1 192 SER HA   H -43.524  -4.837   7.815 1.00 . A A . 191 SER HA   1 1 
        3 10212 1 1 192 SER HB2  H -42.269  -5.504   5.775 1.00 . A A . 191 SER HB2  1 1 
        3 10213 1 1 192 SER HB3  H -43.798  -5.976   5.006 1.00 . A A . 191 SER HB3  1 1 
        3 10214 1 1 192 SER HG   H -44.485  -3.808   5.241 1.00 . A A . 191 SER HG   1 1 
        3 10215 1 1 192 SER N    N -43.633  -6.897   7.529 1.00 . A A . 191 SER N    1 1 
        3 10216 1 1 192 SER O    O -45.958  -4.245   7.297 1.00 . A A . 191 SER O    1 1 
        3 10217 1 1 192 SER OG   O -43.540  -3.965   5.322 1.00 . A A . 191 SER OG   1 1 
        3 10218 1 1 193 ASN C    C -48.129  -6.405   8.304 1.00 . A A . 192 ASN C    1 1 
        3 10219 1 1 193 ASN CA   C -47.675  -6.403   6.844 1.00 . A A . 192 ASN CA   1 1 
        3 10220 1 1 193 ASN CB   C -48.192  -7.631   6.090 1.00 . A A . 192 ASN CB   1 1 
        3 10221 1 1 193 ASN CG   C -49.707  -7.693   5.891 1.00 . A A . 192 ASN CG   1 1 
        3 10222 1 1 193 ASN H    H -45.769  -7.291   6.539 1.00 . A A . 192 ASN H    1 1 
        3 10223 1 1 193 ASN HA   H -48.037  -5.496   6.358 1.00 . A A . 192 ASN HA   1 1 
        3 10224 1 1 193 ASN HB2  H -47.736  -7.640   5.100 1.00 . A A . 192 ASN HB2  1 1 
        3 10225 1 1 193 ASN HB3  H -47.881  -8.525   6.631 1.00 . A A . 192 ASN HB3  1 1 
        3 10226 1 1 193 ASN HD21 H -51.452  -6.704   6.180 1.00 . A A . 192 ASN HD21 1 1 
        3 10227 1 1 193 ASN HD22 H -50.041  -5.936   6.870 1.00 . A A . 192 ASN HD22 1 1 
        3 10228 1 1 193 ASN N    N -46.221  -6.424   6.795 1.00 . A A . 192 ASN N    1 1 
        3 10229 1 1 193 ASN ND2  N -50.458  -6.696   6.351 1.00 . A A . 192 ASN ND2  1 1 
        3 10230 1 1 193 ASN O    O -49.220  -5.932   8.611 1.00 . A A . 192 ASN O    1 1 
        3 10231 1 1 193 ASN OD1  O -50.200  -8.657   5.313 1.00 . A A . 192 ASN OD1  1 1 
        3 10232 1 1 194 THR C    C -47.498  -5.497  11.171 1.00 . A A . 193 THR C    1 1 
        3 10233 1 1 194 THR CA   C -47.602  -6.923  10.632 1.00 . A A . 193 THR CA   1 1 
        3 10234 1 1 194 THR CB   C -46.648  -7.872  11.363 1.00 . A A . 193 THR CB   1 1 
        3 10235 1 1 194 THR CG2  C -46.889  -7.857  12.871 1.00 . A A . 193 THR CG2  1 1 
        3 10236 1 1 194 THR H    H -46.432  -7.355   8.907 1.00 . A A . 193 THR H    1 1 
        3 10237 1 1 194 THR HA   H -48.627  -7.271  10.781 1.00 . A A . 193 THR HA   1 1 
        3 10238 1 1 194 THR HB   H -45.618  -7.579  11.167 1.00 . A A . 193 THR HB   1 1 
        3 10239 1 1 194 THR HG1  H -46.585  -9.240   9.972 1.00 . A A . 193 THR HG1  1 1 
        3 10240 1 1 194 THR HG21 H -47.938  -8.077  13.074 1.00 . A A . 193 THR HG21 1 1 
        3 10241 1 1 194 THR HG22 H -46.264  -8.612  13.345 1.00 . A A . 193 THR HG22 1 1 
        3 10242 1 1 194 THR HG23 H -46.633  -6.879  13.278 1.00 . A A . 193 THR HG23 1 1 
        3 10243 1 1 194 THR N    N -47.299  -6.934   9.208 1.00 . A A . 193 THR N    1 1 
        3 10244 1 1 194 THR O    O -48.144  -5.157  12.159 1.00 . A A . 193 THR O    1 1 
        3 10245 1 1 194 THR OG1  O -46.849  -9.190  10.900 1.00 . A A . 193 THR OG1  1 1 
        3 10246 1 1 195 ARG C    C -47.680  -2.473  10.089 1.00 . A A . 194 ARG C    1 1 
        3 10247 1 1 195 ARG CA   C -46.591  -3.241  10.838 1.00 . A A . 194 ARG CA   1 1 
        3 10248 1 1 195 ARG CB   C -45.221  -2.728  10.395 1.00 . A A . 194 ARG CB   1 1 
        3 10249 1 1 195 ARG CD   C -44.153  -0.527   9.827 1.00 . A A . 194 ARG CD   1 1 
        3 10250 1 1 195 ARG CG   C -45.004  -1.280  10.845 1.00 . A A . 194 ARG CG   1 1 
        3 10251 1 1 195 ARG CZ   C -44.408   0.111   7.437 1.00 . A A . 194 ARG CZ   1 1 
        3 10252 1 1 195 ARG H    H -46.104  -5.011   9.772 1.00 . A A . 194 ARG H    1 1 
        3 10253 1 1 195 ARG HA   H -46.720  -3.091  11.912 1.00 . A A . 194 ARG HA   1 1 
        3 10254 1 1 195 ARG HB2  H -44.436  -3.359  10.816 1.00 . A A . 194 ARG HB2  1 1 
        3 10255 1 1 195 ARG HB3  H -45.168  -2.787   9.308 1.00 . A A . 194 ARG HB3  1 1 
        3 10256 1 1 195 ARG HD2  H -43.865   0.437  10.249 1.00 . A A . 194 ARG HD2  1 1 
        3 10257 1 1 195 ARG HD3  H -43.257  -1.105   9.604 1.00 . A A . 194 ARG HD3  1 1 
        3 10258 1 1 195 ARG HE   H -45.921  -0.457   8.632 1.00 . A A . 194 ARG HE   1 1 
        3 10259 1 1 195 ARG HG2  H -45.961  -0.769  10.940 1.00 . A A . 194 ARG HG2  1 1 
        3 10260 1 1 195 ARG HG3  H -44.508  -1.281  11.816 1.00 . A A . 194 ARG HG3  1 1 
        3 10261 1 1 195 ARG HH11 H -42.486   0.222   8.089 1.00 . A A . 194 ARG HH11 1 1 
        3 10262 1 1 195 ARG HH12 H -42.734   0.649   6.412 1.00 . A A . 194 ARG HH12 1 1 
        3 10263 1 1 195 ARG HH21 H -46.219   0.088   6.532 1.00 . A A . 194 ARG HH21 1 1 
        3 10264 1 1 195 ARG HH22 H -44.878   0.592   5.508 1.00 . A A . 194 ARG HH22 1 1 
        3 10265 1 1 195 ARG N    N -46.682  -4.659  10.520 1.00 . A A . 194 ARG N    1 1 
        3 10266 1 1 195 ARG NE   N -44.921  -0.296   8.599 1.00 . A A . 194 ARG NE   1 1 
        3 10267 1 1 195 ARG NH1  N -43.102   0.347   7.300 1.00 . A A . 194 ARG NH1  1 1 
        3 10268 1 1 195 ARG NH2  N -45.229   0.280   6.400 1.00 . A A . 194 ARG NH2  1 1 
        3 10269 1 1 195 ARG O    O -48.245  -1.520  10.620 1.00 . A A . 194 ARG O    1 1 
        3 10270 1 1 196 ASN C    C -48.658  -0.779   7.868 1.00 . A A . 195 ASN C    1 1 
        3 10271 1 1 196 ASN CA   C -48.892  -2.289   7.929 1.00 . A A . 195 ASN CA   1 1 
        3 10272 1 1 196 ASN CB   C -50.302  -2.722   8.330 1.00 . A A . 195 ASN CB   1 1 
        3 10273 1 1 196 ASN CG   C -51.354  -2.421   7.270 1.00 . A A . 195 ASN CG   1 1 
        3 10274 1 1 196 ASN H    H -47.482  -3.728   8.522 1.00 . A A . 195 ASN H    1 1 
        3 10275 1 1 196 ASN HA   H -48.684  -2.688   6.935 1.00 . A A . 195 ASN HA   1 1 
        3 10276 1 1 196 ASN HB2  H -50.303  -3.794   8.511 1.00 . A A . 195 ASN HB2  1 1 
        3 10277 1 1 196 ASN HB3  H -50.552  -2.221   9.262 1.00 . A A . 195 ASN HB3  1 1 
        3 10278 1 1 196 ASN HD21 H -52.253  -0.904   6.265 1.00 . A A . 195 ASN HD21 1 1 
        3 10279 1 1 196 ASN HD22 H -51.002  -0.431   7.409 1.00 . A A . 195 ASN HD22 1 1 
        3 10280 1 1 196 ASN N    N -47.957  -2.906   8.853 1.00 . A A . 195 ASN N    1 1 
        3 10281 1 1 196 ASN ND2  N -51.558  -1.148   6.951 1.00 . A A . 195 ASN ND2  1 1 
        3 10282 1 1 196 ASN O    O -49.590  -0.017   8.207 1.00 . A A . 195 ASN O    1 1 
        3 10283 1 1 196 ASN OXT  O -47.530  -0.408   7.476 1.00 . A A . 195 ASN OXT  1 1 
        3 10284 1 1 196 ASN OD1  O -51.980  -3.334   6.740 1.00 . A A . 195 ASN OD1  1 1 
        3 10285 2 2   1 PRO C    C -19.536   3.406  -6.276 1.00 . B B . 196 PRO C    1 1 
        3 10286 2 2   1 PRO CA   C -19.143   2.439  -7.393 1.00 . B B . 196 PRO CA   1 1 
        3 10287 2 2   1 PRO CB   C -19.499   2.959  -8.790 1.00 . B B . 196 PRO CB   1 1 
        3 10288 2 2   1 PRO CD   C -19.601   0.560  -8.594 1.00 . B B . 196 PRO CD   1 1 
        3 10289 2 2   1 PRO CG   C -19.889   1.698  -9.570 1.00 . B B . 196 PRO CG   1 1 
        3 10290 2 2   1 PRO H2   H -20.769   1.239  -7.061 1.00 . B B . 196 PRO H2   1 1 
        3 10291 2 2   1 PRO H3   H -19.332   0.560  -6.537 1.00 . B B . 196 PRO H3   1 1 
        3 10292 2 2   1 PRO HA   H -18.064   2.292  -7.359 1.00 . B B . 196 PRO HA   1 1 
        3 10293 2 2   1 PRO HB2  H -20.348   3.645  -8.744 1.00 . B B . 196 PRO HB2  1 1 
        3 10294 2 2   1 PRO HB3  H -18.637   3.448  -9.240 1.00 . B B . 196 PRO HB3  1 1 
        3 10295 2 2   1 PRO HD2  H -20.265  -0.289  -8.768 1.00 . B B . 196 PRO HD2  1 1 
        3 10296 2 2   1 PRO HD3  H -18.562   0.245  -8.716 1.00 . B B . 196 PRO HD3  1 1 
        3 10297 2 2   1 PRO HG2  H -20.956   1.722  -9.798 1.00 . B B . 196 PRO HG2  1 1 
        3 10298 2 2   1 PRO HG3  H -19.308   1.591 -10.482 1.00 . B B . 196 PRO HG3  1 1 
        3 10299 2 2   1 PRO N    N -19.780   1.121  -7.248 1.00 . B B . 196 PRO N    1 1 
        3 10300 2 2   1 PRO O    O -18.668   3.884  -5.551 1.00 . B B . 196 PRO O    1 1 
        3 10301 2 2   2 SER C    C -21.568   3.778  -3.810 1.00 . B B . 197 SER C    1 1 
        3 10302 2 2   2 SER CA   C -21.346   4.567  -5.096 1.00 . B B . 197 SER CA   1 1 
        3 10303 2 2   2 SER CB   C -22.648   5.219  -5.563 1.00 . B B . 197 SER CB   1 1 
        3 10304 2 2   2 SER H    H -21.505   3.282  -6.777 1.00 . B B . 197 SER H    1 1 
        3 10305 2 2   2 SER HA   H -20.617   5.356  -4.909 1.00 . B B . 197 SER HA   1 1 
        3 10306 2 2   2 SER HB2  H -22.448   5.835  -6.441 1.00 . B B . 197 SER HB2  1 1 
        3 10307 2 2   2 SER HB3  H -23.370   4.445  -5.824 1.00 . B B . 197 SER HB3  1 1 
        3 10308 2 2   2 SER HG   H -23.974   6.452  -4.854 1.00 . B B . 197 SER HG   1 1 
        3 10309 2 2   2 SER N    N -20.834   3.690  -6.138 1.00 . B B . 197 SER N    1 1 
        3 10310 2 2   2 SER O    O -21.847   2.581  -3.854 1.00 . B B . 197 SER O    1 1 
        3 10311 2 2   2 SER OG   O -23.181   6.018  -4.528 1.00 . B B . 197 SER OG   1 1 
        3 10312 2 2   3 PTR C    C -22.696   4.438  -0.557 1.00 . B B . 198 PTR C    1 1 
        3 10313 2 2   3 PTR CA   C -21.553   3.808  -1.361 1.00 . B B . 198 PTR CA   1 1 
        3 10314 2 2   3 PTR CB   C -20.217   3.945  -0.618 1.00 . B B . 198 PTR CB   1 1 
        3 10315 2 2   3 PTR CD1  C -19.039   2.356  -2.225 1.00 . B B . 198 PTR CD1  1 1 
        3 10316 2 2   3 PTR CD2  C -17.749   4.066  -1.090 1.00 . B B . 198 PTR CD2  1 1 
        3 10317 2 2   3 PTR CE1  C -17.874   1.905  -2.863 1.00 . B B . 198 PTR CE1  1 1 
        3 10318 2 2   3 PTR CE2  C -16.577   3.618  -1.720 1.00 . B B . 198 PTR CE2  1 1 
        3 10319 2 2   3 PTR CG   C -18.980   3.439  -1.334 1.00 . B B . 198 PTR CG   1 1 
        3 10320 2 2   3 PTR CZ   C -16.627   2.521  -2.613 1.00 . B B . 198 PTR CZ   1 1 
        3 10321 2 2   3 PTR H    H -21.264   5.441  -2.684 1.00 . B B . 198 PTR H    1 1 
        3 10322 2 2   3 PTR HA   H -21.773   2.748  -1.501 1.00 . B B . 198 PTR HA   1 1 
        3 10323 2 2   3 PTR HB2  H -20.063   5.001  -0.389 1.00 . B B . 198 PTR HB2  1 1 
        3 10324 2 2   3 PTR HB3  H -20.299   3.414   0.329 1.00 . B B . 198 PTR HB3  1 1 
        3 10325 2 2   3 PTR HD1  H -19.979   1.866  -2.424 1.00 . B B . 198 PTR HD1  1 1 
        3 10326 2 2   3 PTR HD2  H -17.703   4.904  -0.411 1.00 . B B . 198 PTR HD2  1 1 
        3 10327 2 2   3 PTR HE1  H -17.927   1.075  -3.553 1.00 . B B . 198 PTR HE1  1 1 
        3 10328 2 2   3 PTR HE2  H -15.646   4.121  -1.511 1.00 . B B . 198 PTR HE2  1 1 
        3 10329 2 2   3 PTR HO3P H -14.183   4.228  -4.322 1.00 . B B . 198 PTR HO3P 1 1 
        3 10330 2 2   3 PTR N    N -21.445   4.448  -2.662 1.00 . B B . 198 PTR N    1 1 
        3 10331 2 2   3 PTR O    O -22.451   5.137   0.423 1.00 . B B . 198 PTR O    1 1 
        3 10332 2 2   3 PTR O1P  O -13.143   1.846  -3.857 1.00 . B B . 198 PTR O1P  1 1 
        3 10333 2 2   3 PTR O2P  O -13.806   2.524  -1.491 1.00 . B B . 198 PTR O2P  1 1 
        3 10334 2 2   3 PTR O3P  O -14.002   4.110  -3.389 1.00 . B B . 198 PTR O3P  1 1 
        3 10335 2 2   3 PTR OH   O -15.548   2.036  -3.222 1.00 . B B . 198 PTR OH   1 1 
        3 10336 2 2   3 PTR P    P -14.054   2.574  -2.950 1.00 . B B . 198 PTR P    1 1 
        3 10337 2 2   4 SER C    C -26.406   3.941  -0.597 1.00 . B B . 199 SER C    1 1 
        3 10338 2 2   4 SER CA   C -25.118   4.703  -0.251 1.00 . B B . 199 SER CA   1 1 
        3 10339 2 2   4 SER CB   C -25.289   6.196  -0.550 1.00 . B B . 199 SER CB   1 1 
        3 10340 2 2   4 SER H    H -24.105   3.644  -1.792 1.00 . B B . 199 SER H    1 1 
        3 10341 2 2   4 SER HA   H -24.945   4.583   0.818 1.00 . B B . 199 SER HA   1 1 
        3 10342 2 2   4 SER HB2  H -25.235   6.364  -1.626 1.00 . B B . 199 SER HB2  1 1 
        3 10343 2 2   4 SER HB3  H -26.258   6.535  -0.181 1.00 . B B . 199 SER HB3  1 1 
        3 10344 2 2   4 SER HG   H -23.462   6.404   0.100 1.00 . B B . 199 SER HG   1 1 
        3 10345 2 2   4 SER N    N -23.947   4.197  -0.962 1.00 . B B . 199 SER N    1 1 
        3 10346 2 2   4 SER O    O -27.449   4.568  -0.773 1.00 . B B . 199 SER O    1 1 
        3 10347 2 2   4 SER OG   O -24.274   6.926   0.108 1.00 . B B . 199 SER OG   1 1 
        3 10348 2 2   5 PRO C    C -28.509   1.777   0.206 1.00 . B B . 200 PRO C    1 1 
        3 10349 2 2   5 PRO CA   C -27.568   1.818  -1.000 1.00 . B B . 200 PRO CA   1 1 
        3 10350 2 2   5 PRO CB   C -27.053   0.417  -1.335 1.00 . B B . 200 PRO CB   1 1 
        3 10351 2 2   5 PRO CD   C -25.227   1.737  -0.549 1.00 . B B . 200 PRO CD   1 1 
        3 10352 2 2   5 PRO CG   C -25.784   0.318  -0.491 1.00 . B B . 200 PRO CG   1 1 
        3 10353 2 2   5 PRO HA   H -28.091   2.237  -1.860 1.00 . B B . 200 PRO HA   1 1 
        3 10354 2 2   5 PRO HB2  H -27.774  -0.358  -1.079 1.00 . B B . 200 PRO HB2  1 1 
        3 10355 2 2   5 PRO HB3  H -26.791   0.365  -2.392 1.00 . B B . 200 PRO HB3  1 1 
        3 10356 2 2   5 PRO HD2  H -24.683   1.969   0.368 1.00 . B B . 200 PRO HD2  1 1 
        3 10357 2 2   5 PRO HD3  H -24.581   1.835  -1.421 1.00 . B B . 200 PRO HD3  1 1 
        3 10358 2 2   5 PRO HG2  H -26.048   0.073   0.539 1.00 . B B . 200 PRO HG2  1 1 
        3 10359 2 2   5 PRO HG3  H -25.080  -0.408  -0.898 1.00 . B B . 200 PRO HG3  1 1 
        3 10360 2 2   5 PRO N    N -26.380   2.602  -0.704 1.00 . B B . 200 PRO N    1 1 
        3 10361 2 2   5 PRO O    O -28.061   1.770   1.351 1.00 . B B . 200 PRO O    1 1 
        3 10362 2 2   6 THR C    C -32.088   0.999   0.363 1.00 . B B . 201 THR C    1 1 
        3 10363 2 2   6 THR CA   C -30.865   1.691   0.958 1.00 . B B . 201 THR CA   1 1 
        3 10364 2 2   6 THR CB   C -31.250   3.098   1.437 1.00 . B B . 201 THR CB   1 1 
        3 10365 2 2   6 THR CG2  C -30.081   3.860   2.059 1.00 . B B . 201 THR CG2  1 1 
        3 10366 2 2   6 THR H    H -30.127   1.764  -1.022 1.00 . B B . 201 THR H    1 1 
        3 10367 2 2   6 THR HA   H -30.510   1.114   1.812 1.00 . B B . 201 THR HA   1 1 
        3 10368 2 2   6 THR HB   H -32.031   3.000   2.192 1.00 . B B . 201 THR HB   1 1 
        3 10369 2 2   6 THR HG1  H -31.064   3.978  -0.280 1.00 . B B . 201 THR HG1  1 1 
        3 10370 2 2   6 THR HG21 H -29.320   4.056   1.305 1.00 . B B . 201 THR HG21 1 1 
        3 10371 2 2   6 THR HG22 H -30.438   4.808   2.456 1.00 . B B . 201 THR HG22 1 1 
        3 10372 2 2   6 THR HG23 H -29.649   3.269   2.869 1.00 . B B . 201 THR HG23 1 1 
        3 10373 2 2   6 THR N    N -29.821   1.749  -0.062 1.00 . B B . 201 THR N    1 1 
        3 10374 2 2   6 THR O    O -32.192   0.876  -0.858 1.00 . B B . 201 THR O    1 1 
        3 10375 2 2   6 THR OG1  O -31.767   3.848   0.361 1.00 . B B . 201 THR OG1  1 1 
        3 10376 2 2   7 SER C    C -35.320  -0.217   1.777 1.00 . B B . 202 SER C    1 1 
        3 10377 2 2   7 SER CA   C -34.227  -0.112   0.717 1.00 . B B . 202 SER CA   1 1 
        3 10378 2 2   7 SER CB   C -33.880  -1.531   0.264 1.00 . B B . 202 SER CB   1 1 
        3 10379 2 2   7 SER H    H -32.903   0.644   2.205 1.00 . B B . 202 SER H    1 1 
        3 10380 2 2   7 SER HA   H -34.600   0.451  -0.141 1.00 . B B . 202 SER HA   1 1 
        3 10381 2 2   7 SER HB2  H -33.206  -1.478  -0.590 1.00 . B B . 202 SER HB2  1 1 
        3 10382 2 2   7 SER HB3  H -33.387  -2.060   1.079 1.00 . B B . 202 SER HB3  1 1 
        3 10383 2 2   7 SER HG   H -35.550  -2.450   0.691 1.00 . B B . 202 SER HG   1 1 
        3 10384 2 2   7 SER N    N -33.022   0.541   1.208 1.00 . B B . 202 SER N    1 1 
        3 10385 2 2   7 SER O    O -35.018  -0.406   2.955 1.00 . B B . 202 SER O    1 1 
        3 10386 2 2   7 SER OG   O -35.050  -2.234  -0.106 1.00 . B B . 202 SER OG   1 1 
        3 10387 2 2   8 PRO C    C -37.786  -1.975   2.346 1.00 . B B . 203 PRO C    1 1 
        3 10388 2 2   8 PRO CA   C -37.742  -0.449   2.181 1.00 . B B . 203 PRO CA   1 1 
        3 10389 2 2   8 PRO CB   C -38.954   0.105   1.426 1.00 . B B . 203 PRO CB   1 1 
        3 10390 2 2   8 PRO CD   C -37.002   0.390   0.057 1.00 . B B . 203 PRO CD   1 1 
        3 10391 2 2   8 PRO CG   C -38.505   0.139  -0.035 1.00 . B B . 203 PRO CG   1 1 
        3 10392 2 2   8 PRO HA   H -37.675   0.021   3.160 1.00 . B B . 203 PRO HA   1 1 
        3 10393 2 2   8 PRO HB2  H -39.845  -0.506   1.564 1.00 . B B . 203 PRO HB2  1 1 
        3 10394 2 2   8 PRO HB3  H -39.136   1.127   1.757 1.00 . B B . 203 PRO HB3  1 1 
        3 10395 2 2   8 PRO HD2  H -36.490  -0.144  -0.748 1.00 . B B . 203 PRO HD2  1 1 
        3 10396 2 2   8 PRO HD3  H -36.803   1.460  -0.006 1.00 . B B . 203 PRO HD3  1 1 
        3 10397 2 2   8 PRO HG2  H -38.672  -0.829  -0.494 1.00 . B B . 203 PRO HG2  1 1 
        3 10398 2 2   8 PRO HG3  H -39.015   0.919  -0.603 1.00 . B B . 203 PRO HG3  1 1 
        3 10399 2 2   8 PRO N    N -36.593  -0.097   1.363 1.00 . B B . 203 PRO N    1 1 
        3 10400 2 2   8 PRO O    O -36.852  -2.665   1.938 1.00 . B B . 203 PRO O    1 1 
        3 10401 2 2   9 SER C    C -39.114  -4.799   1.993 1.00 . B B . 204 SER C    1 1 
        3 10402 2 2   9 SER CA   C -39.007  -3.927   3.249 1.00 . B B . 204 SER CA   1 1 
        3 10403 2 2   9 SER CB   C -40.189  -4.126   4.203 1.00 . B B . 204 SER CB   1 1 
        3 10404 2 2   9 SER H    H -39.626  -1.899   3.209 1.00 . B B . 204 SER H    1 1 
        3 10405 2 2   9 SER HA   H -38.109  -4.240   3.781 1.00 . B B . 204 SER HA   1 1 
        3 10406 2 2   9 SER HB2  H -40.285  -5.184   4.440 1.00 . B B . 204 SER HB2  1 1 
        3 10407 2 2   9 SER HB3  H -39.998  -3.581   5.124 1.00 . B B . 204 SER HB3  1 1 
        3 10408 2 2   9 SER HG   H -42.094  -3.735   4.285 1.00 . B B . 204 SER HG   1 1 
        3 10409 2 2   9 SER N    N -38.863  -2.505   2.943 1.00 . B B . 204 SER N    1 1 
        3 10410 2 2   9 SER O    O -38.094  -5.172   1.422 1.00 . B B . 204 SER O    1 1 
        3 10411 2 2   9 SER OG   O -41.389  -3.655   3.631 1.00 . B B . 204 SER OG   1 1 
        3 10412 2 2  10 PTR C    C -42.021  -5.699  -0.105 1.00 . B B . 205 PTR C    1 1 
        3 10413 2 2  10 PTR CA   C -40.570  -5.902   0.342 1.00 . B B . 205 PTR CA   1 1 
        3 10414 2 2  10 PTR CB   C -40.289  -7.380   0.608 1.00 . B B . 205 PTR CB   1 1 
        3 10415 2 2  10 PTR CD1  C -39.116  -8.305  -1.430 1.00 . B B . 205 PTR CD1  1 1 
        3 10416 2 2  10 PTR CD2  C -41.398  -8.987  -0.996 1.00 . B B . 205 PTR CD2  1 1 
        3 10417 2 2  10 PTR CE1  C -39.076  -9.151  -2.550 1.00 . B B . 205 PTR CE1  1 1 
        3 10418 2 2  10 PTR CE2  C -41.369  -9.838  -2.112 1.00 . B B . 205 PTR CE2  1 1 
        3 10419 2 2  10 PTR CG   C -40.266  -8.243  -0.634 1.00 . B B . 205 PTR CG   1 1 
        3 10420 2 2  10 PTR CZ   C -40.193  -9.944  -2.889 1.00 . B B . 205 PTR CZ   1 1 
        3 10421 2 2  10 PTR H    H -41.143  -4.832   2.083 1.00 . B B . 205 PTR H    1 1 
        3 10422 2 2  10 PTR HA   H -39.898  -5.557  -0.441 1.00 . B B . 205 PTR HA   1 1 
        3 10423 2 2  10 PTR HB2  H -39.317  -7.466   1.093 1.00 . B B . 205 PTR HB2  1 1 
        3 10424 2 2  10 PTR HB3  H -41.041  -7.761   1.299 1.00 . B B . 205 PTR HB3  1 1 
        3 10425 2 2  10 PTR HD1  H -38.253  -7.703  -1.182 1.00 . B B . 205 PTR HD1  1 1 
        3 10426 2 2  10 PTR HD2  H -42.300  -8.905  -0.410 1.00 . B B . 205 PTR HD2  1 1 
        3 10427 2 2  10 PTR HE1  H -38.181  -9.203  -3.153 1.00 . B B . 205 PTR HE1  1 1 
        3 10428 2 2  10 PTR HE2  H -42.253 -10.403  -2.361 1.00 . B B . 205 PTR HE2  1 1 
        3 10429 2 2  10 PTR HO2P H -41.715 -12.287  -2.145 1.00 . B B . 205 PTR HO2P 1 1 
        3 10430 2 2  10 PTR N    N -40.334  -5.131   1.556 1.00 . B B . 205 PTR N    1 1 
        3 10431 2 2  10 PTR O    O -42.857  -5.291   0.701 1.00 . B B . 205 PTR O    1 1 
        3 10432 2 2  10 PTR O1P  O -42.419 -11.378  -4.533 1.00 . B B . 205 PTR O1P  1 1 
        3 10433 2 2  10 PTR O2P  O -41.328 -12.820  -2.841 1.00 . B B . 205 PTR O2P  1 1 
        3 10434 2 2  10 PTR O3P  O -40.480 -12.922  -5.151 1.00 . B B . 205 PTR O3P  1 1 
        3 10435 2 2  10 PTR OH   O -40.066 -10.802  -3.897 1.00 . B B . 205 PTR OH   1 1 
        3 10436 2 2  10 PTR P    P -41.116 -11.990  -4.194 1.00 . B B . 205 PTR P    1 1 
        3 10437 2 2  11 SER C    C -44.600  -6.928  -1.423 1.00 . B B . 206 SER C    1 1 
        3 10438 2 2  11 SER CA   C -43.673  -5.808  -1.903 1.00 . B B . 206 SER CA   1 1 
        3 10439 2 2  11 SER CB   C -43.625  -5.795  -3.428 1.00 . B B . 206 SER CB   1 1 
        3 10440 2 2  11 SER H    H -41.612  -6.320  -2.003 1.00 . B B . 206 SER H    1 1 
        3 10441 2 2  11 SER HA   H -44.052  -4.844  -1.562 1.00 . B B . 206 SER HA   1 1 
        3 10442 2 2  11 SER HB2  H -43.050  -4.933  -3.767 1.00 . B B . 206 SER HB2  1 1 
        3 10443 2 2  11 SER HB3  H -43.150  -6.710  -3.777 1.00 . B B . 206 SER HB3  1 1 
        3 10444 2 2  11 SER HG   H -45.184  -6.592  -4.300 1.00 . B B . 206 SER HG   1 1 
        3 10445 2 2  11 SER N    N -42.327  -5.978  -1.378 1.00 . B B . 206 SER N    1 1 
        3 10446 2 2  11 SER O    O -44.345  -8.098  -1.703 1.00 . B B . 206 SER O    1 1 
        3 10447 2 2  11 SER OG   O -44.935  -5.725  -3.955 1.00 . B B . 206 SER OG   1 1 
        3 10448 2 2  12 PRO C    C -47.661  -7.895  -1.387 1.00 . B B . 207 PRO C    1 1 
        3 10449 2 2  12 PRO CA   C -46.687  -7.544  -0.262 1.00 . B B . 207 PRO CA   1 1 
        3 10450 2 2  12 PRO CB   C -47.417  -6.833   0.876 1.00 . B B . 207 PRO CB   1 1 
        3 10451 2 2  12 PRO CD   C -46.015  -5.254  -0.246 1.00 . B B . 207 PRO CD   1 1 
        3 10452 2 2  12 PRO CG   C -47.391  -5.379   0.412 1.00 . B B . 207 PRO CG   1 1 
        3 10453 2 2  12 PRO HA   H -46.211  -8.453   0.105 1.00 . B B . 207 PRO HA   1 1 
        3 10454 2 2  12 PRO HB2  H -48.436  -7.199   1.005 1.00 . B B . 207 PRO HB2  1 1 
        3 10455 2 2  12 PRO HB3  H -46.845  -6.934   1.798 1.00 . B B . 207 PRO HB3  1 1 
        3 10456 2 2  12 PRO HD2  H -46.052  -4.547  -1.076 1.00 . B B . 207 PRO HD2  1 1 
        3 10457 2 2  12 PRO HD3  H -45.284  -4.936   0.498 1.00 . B B . 207 PRO HD3  1 1 
        3 10458 2 2  12 PRO HG2  H -48.166  -5.225  -0.336 1.00 . B B . 207 PRO HG2  1 1 
        3 10459 2 2  12 PRO HG3  H -47.507  -4.687   1.247 1.00 . B B . 207 PRO HG3  1 1 
        3 10460 2 2  12 PRO N    N -45.679  -6.592  -0.701 1.00 . B B . 207 PRO N    1 1 
        3 10461 2 2  12 PRO O    O -48.637  -8.606  -1.157 1.00 . B B . 207 PRO O    1 1 
        3 10462 2 2  13 THR C    C -47.532  -7.584  -5.048 1.00 . B B . 208 THR C    1 1 
        3 10463 2 2  13 THR CA   C -48.313  -7.572  -3.730 1.00 . B B . 208 THR CA   1 1 
        3 10464 2 2  13 THR CB   C -49.363  -6.455  -3.676 1.00 . B B . 208 THR CB   1 1 
        3 10465 2 2  13 THR CG2  C -48.729  -5.087  -3.938 1.00 . B B . 208 THR CG2  1 1 
        3 10466 2 2  13 THR H    H -46.554  -6.884  -2.758 1.00 . B B . 208 THR H    1 1 
        3 10467 2 2  13 THR HA   H -48.829  -8.527  -3.630 1.00 . B B . 208 THR HA   1 1 
        3 10468 2 2  13 THR HB   H -49.826  -6.443  -2.690 1.00 . B B . 208 THR HB   1 1 
        3 10469 2 2  13 THR HG1  H -50.911  -7.418  -4.349 1.00 . B B . 208 THR HG1  1 1 
        3 10470 2 2  13 THR HG21 H -47.957  -4.895  -3.193 1.00 . B B . 208 THR HG21 1 1 
        3 10471 2 2  13 THR HG22 H -48.280  -5.064  -4.932 1.00 . B B . 208 THR HG22 1 1 
        3 10472 2 2  13 THR HG23 H -49.491  -4.312  -3.862 1.00 . B B . 208 THR HG23 1 1 
        3 10473 2 2  13 THR N    N -47.407  -7.403  -2.602 1.00 . B B . 208 THR N    1 1 
        3 10474 2 2  13 THR O    O -46.314  -7.755  -5.039 1.00 . B B . 208 THR O    1 1 
        3 10475 2 2  13 THR OG1  O -50.367  -6.683  -4.644 1.00 . B B . 208 THR OG1  1 1 
        3 10476 2 2  14 SER C    C -47.138  -8.843  -7.900 1.00 . B B . 209 SER C    1 1 
        3 10477 2 2  14 SER CA   C -47.672  -7.454  -7.520 1.00 . B B . 209 SER CA   1 1 
        3 10478 2 2  14 SER CB   C -46.635  -6.341  -7.681 1.00 . B B . 209 SER CB   1 1 
        3 10479 2 2  14 SER H    H -49.224  -7.217  -6.096 1.00 . B B . 209 SER H    1 1 
        3 10480 2 2  14 SER HA   H -48.484  -7.234  -8.212 1.00 . B B . 209 SER HA   1 1 
        3 10481 2 2  14 SER HB2  H -47.114  -5.375  -7.523 1.00 . B B . 209 SER HB2  1 1 
        3 10482 2 2  14 SER HB3  H -45.842  -6.467  -6.943 1.00 . B B . 209 SER HB3  1 1 
        3 10483 2 2  14 SER HG   H -45.652  -7.238  -9.080 1.00 . B B . 209 SER HG   1 1 
        3 10484 2 2  14 SER N    N -48.234  -7.403  -6.174 1.00 . B B . 209 SER N    1 1 
        3 10485 2 2  14 SER O    O -45.990  -8.962  -8.329 1.00 . B B . 209 SER O    1 1 
        3 10486 2 2  14 SER OG   O -46.071  -6.377  -8.970 1.00 . B B . 209 SER OG   1 1 
        3 10487 2 2  15 PRO C    C -47.603 -11.544  -9.574 1.00 . B B . 210 PRO C    1 1 
        3 10488 2 2  15 PRO CA   C -47.597 -11.278  -8.061 1.00 . B B . 210 PRO CA   1 1 
        3 10489 2 2  15 PRO CB   C -48.646 -12.122  -7.336 1.00 . B B . 210 PRO CB   1 1 
        3 10490 2 2  15 PRO CD   C -49.319  -9.845  -7.255 1.00 . B B . 210 PRO CD   1 1 
        3 10491 2 2  15 PRO CG   C -49.890 -11.246  -7.460 1.00 . B B . 210 PRO CG   1 1 
        3 10492 2 2  15 PRO HA   H -46.606 -11.501  -7.666 1.00 . B B . 210 PRO HA   1 1 
        3 10493 2 2  15 PRO HB2  H -48.786 -13.103  -7.793 1.00 . B B . 210 PRO HB2  1 1 
        3 10494 2 2  15 PRO HB3  H -48.371 -12.220  -6.285 1.00 . B B . 210 PRO HB3  1 1 
        3 10495 2 2  15 PRO HD2  H -49.913  -9.109  -7.798 1.00 . B B . 210 PRO HD2  1 1 
        3 10496 2 2  15 PRO HD3  H -49.309  -9.617  -6.190 1.00 . B B . 210 PRO HD3  1 1 
        3 10497 2 2  15 PRO HG2  H -50.302 -11.334  -8.465 1.00 . B B . 210 PRO HG2  1 1 
        3 10498 2 2  15 PRO HG3  H -50.635 -11.498  -6.705 1.00 . B B . 210 PRO HG3  1 1 
        3 10499 2 2  15 PRO N    N -47.953  -9.899  -7.750 1.00 . B B . 210 PRO N    1 1 
        3 10500 2 2  15 PRO O    O -48.133 -12.559 -10.022 1.00 . B B . 210 PRO O    1 1 
        3 10501 2 2  16 SER C    C -48.388 -10.748 -12.424 1.00 . B B . 211 SER C    1 1 
        3 10502 2 2  16 SER CA   C -46.985 -10.698 -11.814 1.00 . B B . 211 SER CA   1 1 
        3 10503 2 2  16 SER CB   C -46.092 -11.841 -12.293 1.00 . B B . 211 SER CB   1 1 
        3 10504 2 2  16 SER H    H -46.560  -9.841  -9.923 1.00 . B B . 211 SER H    1 1 
        3 10505 2 2  16 SER HA   H -46.529  -9.774 -12.164 1.00 . B B . 211 SER HA   1 1 
        3 10506 2 2  16 SER HB2  H -45.062 -11.658 -11.989 1.00 . B B . 211 SER HB2  1 1 
        3 10507 2 2  16 SER HB3  H -46.440 -12.784 -11.869 1.00 . B B . 211 SER HB3  1 1 
        3 10508 2 2  16 SER HG   H -47.108 -12.039 -13.907 1.00 . B B . 211 SER HG   1 1 
        3 10509 2 2  16 SER N    N -47.015 -10.634 -10.357 1.00 . B B . 211 SER N    1 1 
        3 10510 2 2  16 SER O    O -49.153  -9.788 -12.178 1.00 . B B . 211 SER O    1 1 
        3 10511 2 2  16 SER OXT  O -48.683 -11.743 -13.128 1.00 . B B . 211 SER OXT  1 1 
        3 10512 2 2  16 SER OG   O -46.175 -11.904 -13.699 1.00 . B B . 211 SER OG   1 1 
        4 10513 1 1   2 HIS C    C -10.593 -12.760  15.876 1.00 . A A .   1 HIS C    1 1 
        4 10514 1 1   2 HIS CA   C -11.683 -12.282  16.826 1.00 . A A .   1 HIS CA   1 1 
        4 10515 1 1   2 HIS CB   C -11.345 -10.892  17.362 1.00 . A A .   1 HIS CB   1 1 
        4 10516 1 1   2 HIS CD2  C  -8.917 -10.196  17.738 1.00 . A A .   1 HIS CD2  1 1 
        4 10517 1 1   2 HIS CE1  C  -8.535 -11.231  19.646 1.00 . A A .   1 HIS CE1  1 1 
        4 10518 1 1   2 HIS CG   C -10.045 -10.864  18.121 1.00 . A A .   1 HIS CG   1 1 
        4 10519 1 1   2 HIS H    H -12.099 -14.144  17.576 1.00 . A A .   1 HIS H    1 1 
        4 10520 1 1   2 HIS HA   H -12.621 -12.225  16.274 1.00 . A A .   1 HIS HA   1 1 
        4 10521 1 1   2 HIS HB2  H -11.284 -10.192  16.531 1.00 . A A .   1 HIS HB2  1 1 
        4 10522 1 1   2 HIS HB3  H -12.145 -10.564  18.025 1.00 . A A .   1 HIS HB3  1 1 
        4 10523 1 1   2 HIS HD2  H  -8.790  -9.596  16.849 1.00 . A A .   1 HIS HD2  1 1 
        4 10524 1 1   2 HIS HE1  H  -8.029 -11.585  20.533 1.00 . A A .   1 HIS HE1  1 1 
        4 10525 1 1   2 HIS HE2  H  -7.032 -10.083  18.727 1.00 . A A .   1 HIS HE2  1 1 
        4 10526 1 1   2 HIS N    N -11.845 -13.235  17.938 1.00 . A A .   1 HIS N    1 1 
        4 10527 1 1   2 HIS ND1  N  -9.807 -11.524  19.329 1.00 . A A .   1 HIS ND1  1 1 
        4 10528 1 1   2 HIS NE2  N  -7.978 -10.438  18.713 1.00 . A A .   1 HIS NE2  1 1 
        4 10529 1 1   2 HIS O    O  -9.881 -13.714  16.186 1.00 . A A .   1 HIS O    1 1 
        4 10530 1 1   3 ARG C    C  -8.822 -11.259  13.086 1.00 . A A .   2 ARG C    1 1 
        4 10531 1 1   3 ARG CA   C  -9.504 -12.478  13.696 1.00 . A A .   2 ARG CA   1 1 
        4 10532 1 1   3 ARG CB   C -10.214 -13.294  12.612 1.00 . A A .   2 ARG CB   1 1 
        4 10533 1 1   3 ARG CD   C  -9.106 -15.512  13.081 1.00 . A A .   2 ARG CD   1 1 
        4 10534 1 1   3 ARG CG   C -10.430 -14.744  13.053 1.00 . A A .   2 ARG CG   1 1 
        4 10535 1 1   3 ARG CZ   C  -7.403 -15.105  11.313 1.00 . A A .   2 ARG CZ   1 1 
        4 10536 1 1   3 ARG H    H -11.054 -11.297  14.534 1.00 . A A .   2 ARG H    1 1 
        4 10537 1 1   3 ARG HA   H  -8.729 -13.092  14.151 1.00 . A A .   2 ARG HA   1 1 
        4 10538 1 1   3 ARG HB2  H -11.177 -12.836  12.393 1.00 . A A .   2 ARG HB2  1 1 
        4 10539 1 1   3 ARG HB3  H  -9.618 -13.289  11.699 1.00 . A A .   2 ARG HB3  1 1 
        4 10540 1 1   3 ARG HD2  H  -8.398 -15.002  13.731 1.00 . A A .   2 ARG HD2  1 1 
        4 10541 1 1   3 ARG HD3  H  -9.272 -16.512  13.485 1.00 . A A .   2 ARG HD3  1 1 
        4 10542 1 1   3 ARG HE   H  -9.116 -16.135  11.046 1.00 . A A .   2 ARG HE   1 1 
        4 10543 1 1   3 ARG HG2  H -10.888 -14.764  14.040 1.00 . A A .   2 ARG HG2  1 1 
        4 10544 1 1   3 ARG HG3  H -11.103 -15.222  12.342 1.00 . A A .   2 ARG HG3  1 1 
        4 10545 1 1   3 ARG HH11 H  -6.832 -14.401  13.134 1.00 . A A .   2 ARG HH11 1 1 
        4 10546 1 1   3 ARG HH12 H  -5.757 -14.021  11.804 1.00 . A A .   2 ARG HH12 1 1 
        4 10547 1 1   3 ARG HH21 H  -7.627 -15.774   9.403 1.00 . A A .   2 ARG HH21 1 1 
        4 10548 1 1   3 ARG HH22 H  -6.199 -14.799   9.704 1.00 . A A .   2 ARG HH22 1 1 
        4 10549 1 1   3 ARG N    N -10.463 -12.098  14.720 1.00 . A A .   2 ARG N    1 1 
        4 10550 1 1   3 ARG NE   N  -8.560 -15.627  11.724 1.00 . A A .   2 ARG NE   1 1 
        4 10551 1 1   3 ARG NH1  N  -6.598 -14.455  12.155 1.00 . A A .   2 ARG NH1  1 1 
        4 10552 1 1   3 ARG NH2  N  -7.044 -15.234  10.038 1.00 . A A .   2 ARG NH2  1 1 
        4 10553 1 1   3 ARG O    O  -9.288 -10.130  13.222 1.00 . A A .   2 ARG O    1 1 
        4 10554 1 1   4 VAL C    C  -6.206 -11.095  10.545 1.00 . A A .   3 VAL C    1 1 
        4 10555 1 1   4 VAL CA   C  -6.854 -10.513  11.799 1.00 . A A .   3 VAL CA   1 1 
        4 10556 1 1   4 VAL CB   C  -5.811 -10.038  12.822 1.00 . A A .   3 VAL CB   1 1 
        4 10557 1 1   4 VAL CG1  C  -4.936 -11.195  13.307 1.00 . A A .   3 VAL CG1  1 1 
        4 10558 1 1   4 VAL CG2  C  -4.899  -8.961  12.232 1.00 . A A .   3 VAL CG2  1 1 
        4 10559 1 1   4 VAL H    H  -7.417 -12.484  12.299 1.00 . A A .   3 VAL H    1 1 
        4 10560 1 1   4 VAL HA   H  -7.466  -9.661  11.505 1.00 . A A .   3 VAL HA   1 1 
        4 10561 1 1   4 VAL HB   H  -6.336  -9.614  13.679 1.00 . A A .   3 VAL HB   1 1 
        4 10562 1 1   4 VAL HG11 H  -4.382 -11.620  12.471 1.00 . A A .   3 VAL HG11 1 1 
        4 10563 1 1   4 VAL HG12 H  -4.224 -10.827  14.046 1.00 . A A .   3 VAL HG12 1 1 
        4 10564 1 1   4 VAL HG13 H  -5.562 -11.964  13.761 1.00 . A A .   3 VAL HG13 1 1 
        4 10565 1 1   4 VAL HG21 H  -4.247  -8.569  13.011 1.00 . A A .   3 VAL HG21 1 1 
        4 10566 1 1   4 VAL HG22 H  -4.283  -9.390  11.442 1.00 . A A .   3 VAL HG22 1 1 
        4 10567 1 1   4 VAL HG23 H  -5.500  -8.146  11.829 1.00 . A A .   3 VAL HG23 1 1 
        4 10568 1 1   4 VAL N    N  -7.704 -11.522  12.407 1.00 . A A .   3 VAL N    1 1 
        4 10569 1 1   4 VAL O    O  -6.036 -12.309  10.435 1.00 . A A .   3 VAL O    1 1 
        4 10570 1 1   5 ILE C    C  -4.152  -9.605   7.998 1.00 . A A .   4 ILE C    1 1 
        4 10571 1 1   5 ILE CA   C  -5.261 -10.604   8.330 1.00 . A A .   4 ILE CA   1 1 
        4 10572 1 1   5 ILE CB   C  -6.379 -10.664   7.277 1.00 . A A .   4 ILE CB   1 1 
        4 10573 1 1   5 ILE CD1  C  -6.362 -12.897   6.146 1.00 . A A .   4 ILE CD1  1 1 
        4 10574 1 1   5 ILE CG1  C  -5.983 -11.425   6.016 1.00 . A A .   4 ILE CG1  1 1 
        4 10575 1 1   5 ILE CG2  C  -6.763  -9.254   6.857 1.00 . A A .   4 ILE CG2  1 1 
        4 10576 1 1   5 ILE H    H  -5.980  -9.232   9.765 1.00 . A A .   4 ILE H    1 1 
        4 10577 1 1   5 ILE HA   H  -4.819 -11.596   8.434 1.00 . A A .   4 ILE HA   1 1 
        4 10578 1 1   5 ILE HB   H  -7.256 -11.145   7.717 1.00 . A A .   4 ILE HB   1 1 
        4 10579 1 1   5 ILE HD11 H  -7.444 -12.975   6.266 1.00 . A A .   4 ILE HD11 1 1 
        4 10580 1 1   5 ILE HD12 H  -6.064 -13.426   5.240 1.00 . A A .   4 ILE HD12 1 1 
        4 10581 1 1   5 ILE HD13 H  -5.856 -13.330   7.010 1.00 . A A .   4 ILE HD13 1 1 
        4 10582 1 1   5 ILE HG12 H  -6.526 -11.003   5.169 1.00 . A A .   4 ILE HG12 1 1 
        4 10583 1 1   5 ILE HG13 H  -4.914 -11.323   5.842 1.00 . A A .   4 ILE HG13 1 1 
        4 10584 1 1   5 ILE HG21 H  -5.929  -8.789   6.328 1.00 . A A .   4 ILE HG21 1 1 
        4 10585 1 1   5 ILE HG22 H  -7.633  -9.283   6.202 1.00 . A A .   4 ILE HG22 1 1 
        4 10586 1 1   5 ILE HG23 H  -6.997  -8.681   7.749 1.00 . A A .   4 ILE HG23 1 1 
        4 10587 1 1   5 ILE N    N  -5.847 -10.221   9.602 1.00 . A A .   4 ILE N    1 1 
        4 10588 1 1   5 ILE O    O  -4.198  -8.462   8.450 1.00 . A A .   4 ILE O    1 1 
        4 10589 1 1   6 ASN C    C  -2.204  -8.121   5.895 1.00 . A A .   5 ASN C    1 1 
        4 10590 1 1   6 ASN CA   C  -1.977  -9.200   6.956 1.00 . A A .   5 ASN CA   1 1 
        4 10591 1 1   6 ASN CB   C  -0.829 -10.110   6.519 1.00 . A A .   5 ASN CB   1 1 
        4 10592 1 1   6 ASN CG   C  -0.472 -11.152   7.572 1.00 . A A .   5 ASN CG   1 1 
        4 10593 1 1   6 ASN H    H  -3.205 -10.932   6.784 1.00 . A A .   5 ASN H    1 1 
        4 10594 1 1   6 ASN HA   H  -1.696  -8.703   7.884 1.00 . A A .   5 ASN HA   1 1 
        4 10595 1 1   6 ASN HB2  H  -1.114 -10.620   5.601 1.00 . A A .   5 ASN HB2  1 1 
        4 10596 1 1   6 ASN HB3  H   0.044  -9.496   6.307 1.00 . A A .   5 ASN HB3  1 1 
        4 10597 1 1   6 ASN HD21 H   0.517 -12.897   7.832 1.00 . A A .   5 ASN HD21 1 1 
        4 10598 1 1   6 ASN HD22 H   0.547 -12.263   6.199 1.00 . A A .   5 ASN HD22 1 1 
        4 10599 1 1   6 ASN N    N  -3.155 -10.020   7.213 1.00 . A A .   5 ASN N    1 1 
        4 10600 1 1   6 ASN ND2  N   0.257 -12.188   7.164 1.00 . A A .   5 ASN ND2  1 1 
        4 10601 1 1   6 ASN O    O  -1.350  -7.258   5.702 1.00 . A A .   5 ASN O    1 1 
        4 10602 1 1   6 ASN OD1  O  -0.842 -11.035   8.736 1.00 . A A .   5 ASN OD1  1 1 
        4 10603 1 1   7 HIS C    C  -3.848  -5.813   4.623 1.00 . A A .   6 HIS C    1 1 
        4 10604 1 1   7 HIS CA   C  -3.642  -7.241   4.121 1.00 . A A .   6 HIS CA   1 1 
        4 10605 1 1   7 HIS CB   C  -4.873  -7.754   3.376 1.00 . A A .   6 HIS CB   1 1 
        4 10606 1 1   7 HIS CD2  C  -4.319  -9.401   1.505 1.00 . A A .   6 HIS CD2  1 1 
        4 10607 1 1   7 HIS CE1  C  -4.251 -11.265   2.676 1.00 . A A .   6 HIS CE1  1 1 
        4 10608 1 1   7 HIS CG   C  -4.598  -9.121   2.811 1.00 . A A .   6 HIS CG   1 1 
        4 10609 1 1   7 HIS H    H  -4.025  -8.871   5.438 1.00 . A A .   6 HIS H    1 1 
        4 10610 1 1   7 HIS HA   H  -2.803  -7.256   3.429 1.00 . A A .   6 HIS HA   1 1 
        4 10611 1 1   7 HIS HB2  H  -5.719  -7.808   4.060 1.00 . A A .   6 HIS HB2  1 1 
        4 10612 1 1   7 HIS HB3  H  -5.117  -7.071   2.560 1.00 . A A .   6 HIS HB3  1 1 
        4 10613 1 1   7 HIS HD2  H  -4.276  -8.701   0.681 1.00 . A A .   6 HIS HD2  1 1 
        4 10614 1 1   7 HIS HE1  H  -4.134 -12.310   2.926 1.00 . A A .   6 HIS HE1  1 1 
        4 10615 1 1   7 HIS HE2  H  -3.847 -11.275   0.610 1.00 . A A .   6 HIS HE2  1 1 
        4 10616 1 1   7 HIS N    N  -3.344  -8.165   5.206 1.00 . A A .   6 HIS N    1 1 
        4 10617 1 1   7 HIS ND1  N  -4.573 -10.303   3.553 1.00 . A A .   6 HIS ND1  1 1 
        4 10618 1 1   7 HIS NE2  N  -4.094 -10.753   1.443 1.00 . A A .   6 HIS NE2  1 1 
        4 10619 1 1   7 HIS O    O  -4.577  -5.610   5.590 1.00 . A A .   6 HIS O    1 1 
        4 10620 1 1   8 PRO C    C  -4.859  -2.963   4.201 1.00 . A A .   7 PRO C    1 1 
        4 10621 1 1   8 PRO CA   C  -3.401  -3.405   4.329 1.00 . A A .   7 PRO CA   1 1 
        4 10622 1 1   8 PRO CB   C  -2.528  -2.635   3.337 1.00 . A A .   7 PRO CB   1 1 
        4 10623 1 1   8 PRO CD   C  -2.280  -4.957   2.894 1.00 . A A .   7 PRO CD   1 1 
        4 10624 1 1   8 PRO CG   C  -1.484  -3.657   2.892 1.00 . A A .   7 PRO CG   1 1 
        4 10625 1 1   8 PRO HA   H  -3.047  -3.233   5.346 1.00 . A A .   7 PRO HA   1 1 
        4 10626 1 1   8 PRO HB2  H  -3.128  -2.342   2.476 1.00 . A A .   7 PRO HB2  1 1 
        4 10627 1 1   8 PRO HB3  H  -2.066  -1.763   3.801 1.00 . A A .   7 PRO HB3  1 1 
        4 10628 1 1   8 PRO HD2  H  -2.820  -5.065   1.954 1.00 . A A .   7 PRO HD2  1 1 
        4 10629 1 1   8 PRO HD3  H  -1.606  -5.799   3.050 1.00 . A A .   7 PRO HD3  1 1 
        4 10630 1 1   8 PRO HG2  H  -1.085  -3.428   1.903 1.00 . A A .   7 PRO HG2  1 1 
        4 10631 1 1   8 PRO HG3  H  -0.687  -3.716   3.632 1.00 . A A .   7 PRO HG3  1 1 
        4 10632 1 1   8 PRO N    N  -3.221  -4.811   3.986 1.00 . A A .   7 PRO N    1 1 
        4 10633 1 1   8 PRO O    O  -5.247  -1.944   4.768 1.00 . A A .   7 PRO O    1 1 
        4 10634 1 1   9 TYR C    C  -7.891  -3.981   4.469 1.00 . A A .   8 TYR C    1 1 
        4 10635 1 1   9 TYR CA   C  -7.080  -3.459   3.285 1.00 . A A .   8 TYR CA   1 1 
        4 10636 1 1   9 TYR CB   C  -7.561  -4.100   1.987 1.00 . A A .   8 TYR CB   1 1 
        4 10637 1 1   9 TYR CD1  C  -5.721  -4.488   0.302 1.00 . A A .   8 TYR CD1  1 1 
        4 10638 1 1   9 TYR CD2  C  -7.062  -2.467   0.127 1.00 . A A .   8 TYR CD2  1 1 
        4 10639 1 1   9 TYR CE1  C  -4.975  -4.096  -0.818 1.00 . A A .   8 TYR CE1  1 1 
        4 10640 1 1   9 TYR CE2  C  -6.319  -2.068  -0.993 1.00 . A A .   8 TYR CE2  1 1 
        4 10641 1 1   9 TYR CG   C  -6.762  -3.673   0.775 1.00 . A A .   8 TYR CG   1 1 
        4 10642 1 1   9 TYR CZ   C  -5.272  -2.880  -1.468 1.00 . A A .   8 TYR CZ   1 1 
        4 10643 1 1   9 TYR H    H  -5.281  -4.538   2.988 1.00 . A A .   8 TYR H    1 1 
        4 10644 1 1   9 TYR HA   H  -7.217  -2.379   3.217 1.00 . A A .   8 TYR HA   1 1 
        4 10645 1 1   9 TYR HB2  H  -7.491  -5.183   2.086 1.00 . A A .   8 TYR HB2  1 1 
        4 10646 1 1   9 TYR HB3  H  -8.608  -3.836   1.828 1.00 . A A .   8 TYR HB3  1 1 
        4 10647 1 1   9 TYR HD1  H  -5.494  -5.421   0.799 1.00 . A A .   8 TYR HD1  1 1 
        4 10648 1 1   9 TYR HD2  H  -7.869  -1.844   0.491 1.00 . A A .   8 TYR HD2  1 1 
        4 10649 1 1   9 TYR HE1  H  -4.175  -4.724  -1.181 1.00 . A A .   8 TYR HE1  1 1 
        4 10650 1 1   9 TYR HE2  H  -6.551  -1.138  -1.492 1.00 . A A .   8 TYR HE2  1 1 
        4 10651 1 1   9 TYR HH   H  -3.859  -3.121  -2.788 1.00 . A A .   8 TYR HH   1 1 
        4 10652 1 1   9 TYR N    N  -5.664  -3.730   3.457 1.00 . A A .   8 TYR N    1 1 
        4 10653 1 1   9 TYR O    O  -9.105  -3.789   4.513 1.00 . A A .   8 TYR O    1 1 
        4 10654 1 1   9 TYR OH   O  -4.546  -2.492  -2.555 1.00 . A A .   8 TYR OH   1 1 
        4 10655 1 1  10 TYR C    C  -8.397  -4.015   7.494 1.00 . A A .   9 TYR C    1 1 
        4 10656 1 1  10 TYR CA   C  -7.894  -5.154   6.613 1.00 . A A .   9 TYR CA   1 1 
        4 10657 1 1  10 TYR CB   C  -6.903  -5.965   7.431 1.00 . A A .   9 TYR CB   1 1 
        4 10658 1 1  10 TYR CD1  C  -6.773  -5.883   9.946 1.00 . A A .   9 TYR CD1  1 1 
        4 10659 1 1  10 TYR CD2  C  -8.513  -7.237   8.929 1.00 . A A .   9 TYR CD2  1 1 
        4 10660 1 1  10 TYR CE1  C  -7.213  -6.267  11.219 1.00 . A A .   9 TYR CE1  1 1 
        4 10661 1 1  10 TYR CE2  C  -8.956  -7.632  10.201 1.00 . A A .   9 TYR CE2  1 1 
        4 10662 1 1  10 TYR CG   C  -7.413  -6.376   8.799 1.00 . A A .   9 TYR CG   1 1 
        4 10663 1 1  10 TYR CZ   C  -8.297  -7.155  11.354 1.00 . A A .   9 TYR CZ   1 1 
        4 10664 1 1  10 TYR H    H  -6.236  -4.796   5.345 1.00 . A A .   9 TYR H    1 1 
        4 10665 1 1  10 TYR HA   H  -8.716  -5.806   6.322 1.00 . A A .   9 TYR HA   1 1 
        4 10666 1 1  10 TYR HB2  H  -6.613  -6.840   6.860 1.00 . A A .   9 TYR HB2  1 1 
        4 10667 1 1  10 TYR HB3  H  -6.013  -5.355   7.577 1.00 . A A .   9 TYR HB3  1 1 
        4 10668 1 1  10 TYR HD1  H  -5.938  -5.207   9.843 1.00 . A A .   9 TYR HD1  1 1 
        4 10669 1 1  10 TYR HD2  H  -9.021  -7.598   8.047 1.00 . A A .   9 TYR HD2  1 1 
        4 10670 1 1  10 TYR HE1  H  -6.723  -5.881  12.099 1.00 . A A .   9 TYR HE1  1 1 
        4 10671 1 1  10 TYR HE2  H  -9.799  -8.300  10.299 1.00 . A A .   9 TYR HE2  1 1 
        4 10672 1 1  10 TYR HH   H  -9.234  -8.342  12.600 1.00 . A A .   9 TYR HH   1 1 
        4 10673 1 1  10 TYR N    N  -7.233  -4.641   5.428 1.00 . A A .   9 TYR N    1 1 
        4 10674 1 1  10 TYR O    O  -7.724  -2.995   7.633 1.00 . A A .   9 TYR O    1 1 
        4 10675 1 1  10 TYR OH   O  -8.694  -7.545  12.601 1.00 . A A .   9 TYR OH   1 1 
        4 10676 1 1  11 PHE C    C -10.945  -4.109  10.085 1.00 . A A .  10 PHE C    1 1 
        4 10677 1 1  11 PHE CA   C -10.102  -3.300   9.098 1.00 . A A .  10 PHE CA   1 1 
        4 10678 1 1  11 PHE CB   C -10.918  -2.175   8.458 1.00 . A A .  10 PHE CB   1 1 
        4 10679 1 1  11 PHE CD1  C  -9.652  -0.009   8.670 1.00 . A A .  10 PHE CD1  1 1 
        4 10680 1 1  11 PHE CD2  C  -9.689  -1.111   6.513 1.00 . A A .  10 PHE CD2  1 1 
        4 10681 1 1  11 PHE CE1  C  -8.876   1.027   8.130 1.00 . A A .  10 PHE CE1  1 1 
        4 10682 1 1  11 PHE CE2  C  -8.913  -0.076   5.973 1.00 . A A .  10 PHE CE2  1 1 
        4 10683 1 1  11 PHE CG   C -10.068  -1.076   7.861 1.00 . A A .  10 PHE CG   1 1 
        4 10684 1 1  11 PHE CZ   C  -8.506   0.996   6.779 1.00 . A A .  10 PHE CZ   1 1 
        4 10685 1 1  11 PHE H    H -10.143  -4.999   7.832 1.00 . A A .  10 PHE H    1 1 
        4 10686 1 1  11 PHE HA   H  -9.264  -2.852   9.627 1.00 . A A .  10 PHE HA   1 1 
        4 10687 1 1  11 PHE HB2  H -11.574  -2.589   7.693 1.00 . A A .  10 PHE HB2  1 1 
        4 10688 1 1  11 PHE HB3  H -11.542  -1.730   9.231 1.00 . A A .  10 PHE HB3  1 1 
        4 10689 1 1  11 PHE HD1  H  -9.930   0.016   9.711 1.00 . A A .  10 PHE HD1  1 1 
        4 10690 1 1  11 PHE HD2  H  -9.988  -1.938   5.890 1.00 . A A .  10 PHE HD2  1 1 
        4 10691 1 1  11 PHE HE1  H  -8.565   1.848   8.757 1.00 . A A .  10 PHE HE1  1 1 
        4 10692 1 1  11 PHE HE2  H  -8.626  -0.105   4.932 1.00 . A A .  10 PHE HE2  1 1 
        4 10693 1 1  11 PHE HZ   H  -7.909   1.795   6.363 1.00 . A A .  10 PHE HZ   1 1 
        4 10694 1 1  11 PHE N    N  -9.577  -4.197   8.086 1.00 . A A .  10 PHE N    1 1 
        4 10695 1 1  11 PHE O    O -11.868  -4.810   9.672 1.00 . A A .  10 PHE O    1 1 
        4 10696 1 1  12 PRO C    C -12.687  -4.003  12.746 1.00 . A A .  11 PRO C    1 1 
        4 10697 1 1  12 PRO CA   C -11.362  -4.701  12.450 1.00 . A A .  11 PRO CA   1 1 
        4 10698 1 1  12 PRO CB   C -10.434  -4.629  13.661 1.00 . A A .  11 PRO CB   1 1 
        4 10699 1 1  12 PRO CD   C  -9.546  -3.238  11.940 1.00 . A A .  11 PRO CD   1 1 
        4 10700 1 1  12 PRO CG   C  -9.729  -3.290  13.456 1.00 . A A .  11 PRO CG   1 1 
        4 10701 1 1  12 PRO HA   H -11.548  -5.739  12.176 1.00 . A A .  11 PRO HA   1 1 
        4 10702 1 1  12 PRO HB2  H -10.981  -4.663  14.602 1.00 . A A .  11 PRO HB2  1 1 
        4 10703 1 1  12 PRO HB3  H  -9.703  -5.435  13.610 1.00 . A A .  11 PRO HB3  1 1 
        4 10704 1 1  12 PRO HD2  H  -9.582  -2.208  11.593 1.00 . A A .  11 PRO HD2  1 1 
        4 10705 1 1  12 PRO HD3  H  -8.598  -3.703  11.668 1.00 . A A .  11 PRO HD3  1 1 
        4 10706 1 1  12 PRO HG2  H -10.381  -2.479  13.773 1.00 . A A .  11 PRO HG2  1 1 
        4 10707 1 1  12 PRO HG3  H  -8.775  -3.250  13.978 1.00 . A A .  11 PRO HG3  1 1 
        4 10708 1 1  12 PRO N    N -10.638  -4.019  11.388 1.00 . A A .  11 PRO N    1 1 
        4 10709 1 1  12 PRO O    O -13.372  -4.346  13.708 1.00 . A A .  11 PRO O    1 1 
        4 10710 1 1  13 PHE C    C -15.508  -3.034  12.064 1.00 . A A .  12 PHE C    1 1 
        4 10711 1 1  13 PHE CA   C -14.230  -2.206  12.092 1.00 . A A .  12 PHE CA   1 1 
        4 10712 1 1  13 PHE CB   C -14.267  -1.160  10.978 1.00 . A A .  12 PHE CB   1 1 
        4 10713 1 1  13 PHE CD1  C -12.382   0.057  12.183 1.00 . A A .  12 PHE CD1  1 1 
        4 10714 1 1  13 PHE CD2  C -13.010   0.759   9.947 1.00 . A A .  12 PHE CD2  1 1 
        4 10715 1 1  13 PHE CE1  C -11.406   1.061  12.225 1.00 . A A .  12 PHE CE1  1 1 
        4 10716 1 1  13 PHE CE2  C -12.030   1.762   9.990 1.00 . A A .  12 PHE CE2  1 1 
        4 10717 1 1  13 PHE CG   C -13.192  -0.096  11.044 1.00 . A A .  12 PHE CG   1 1 
        4 10718 1 1  13 PHE CZ   C -11.229   1.915  11.130 1.00 . A A .  12 PHE CZ   1 1 
        4 10719 1 1  13 PHE H    H -12.472  -2.822  11.114 1.00 . A A .  12 PHE H    1 1 
        4 10720 1 1  13 PHE HA   H -14.185  -1.702  13.055 1.00 . A A .  12 PHE HA   1 1 
        4 10721 1 1  13 PHE HB2  H -14.189  -1.675  10.018 1.00 . A A .  12 PHE HB2  1 1 
        4 10722 1 1  13 PHE HB3  H -15.232  -0.666  11.008 1.00 . A A .  12 PHE HB3  1 1 
        4 10723 1 1  13 PHE HD1  H -12.505  -0.597  13.034 1.00 . A A .  12 PHE HD1  1 1 
        4 10724 1 1  13 PHE HD2  H -13.624   0.645   9.066 1.00 . A A .  12 PHE HD2  1 1 
        4 10725 1 1  13 PHE HE1  H -10.791   1.180  13.105 1.00 . A A .  12 PHE HE1  1 1 
        4 10726 1 1  13 PHE HE2  H -11.894   2.420   9.144 1.00 . A A .  12 PHE HE2  1 1 
        4 10727 1 1  13 PHE HZ   H -10.475   2.687  11.168 1.00 . A A .  12 PHE HZ   1 1 
        4 10728 1 1  13 PHE N    N -13.046  -3.021  11.916 1.00 . A A .  12 PHE N    1 1 
        4 10729 1 1  13 PHE O    O -15.548  -4.140  11.527 1.00 . A A .  12 PHE O    1 1 
        4 10730 1 1  14 ASN C    C -18.402  -3.049  11.195 1.00 . A A .  13 ASN C    1 1 
        4 10731 1 1  14 ASN CA   C -17.888  -3.060  12.636 1.00 . A A .  13 ASN CA   1 1 
        4 10732 1 1  14 ASN CB   C -18.799  -2.257  13.569 1.00 . A A .  13 ASN CB   1 1 
        4 10733 1 1  14 ASN CG   C -20.225  -2.789  13.567 1.00 . A A .  13 ASN CG   1 1 
        4 10734 1 1  14 ASN H    H -16.430  -1.590  13.141 1.00 . A A .  13 ASN H    1 1 
        4 10735 1 1  14 ASN HA   H -17.829  -4.093  12.985 1.00 . A A .  13 ASN HA   1 1 
        4 10736 1 1  14 ASN HB2  H -18.398  -2.303  14.583 1.00 . A A .  13 ASN HB2  1 1 
        4 10737 1 1  14 ASN HB3  H -18.812  -1.216  13.246 1.00 . A A .  13 ASN HB3  1 1 
        4 10738 1 1  14 ASN HD21 H -21.459  -4.103  14.496 1.00 . A A .  13 ASN HD21 1 1 
        4 10739 1 1  14 ASN HD22 H -19.818  -4.050  15.111 1.00 . A A .  13 ASN HD22 1 1 
        4 10740 1 1  14 ASN N    N -16.561  -2.471  12.659 1.00 . A A .  13 ASN N    1 1 
        4 10741 1 1  14 ASN ND2  N -20.522  -3.723  14.465 1.00 . A A .  13 ASN ND2  1 1 
        4 10742 1 1  14 ASN O    O -17.861  -2.339  10.353 1.00 . A A .  13 ASN O    1 1 
        4 10743 1 1  14 ASN OD1  O -21.051  -2.363  12.765 1.00 . A A .  13 ASN OD1  1 1 
        4 10744 1 1  15 GLY C    C -20.423  -2.506   9.054 1.00 . A A .  14 GLY C    1 1 
        4 10745 1 1  15 GLY CA   C -19.958  -3.879   9.529 1.00 . A A .  14 GLY CA   1 1 
        4 10746 1 1  15 GLY H    H -19.893  -4.390  11.596 1.00 . A A .  14 GLY H    1 1 
        4 10747 1 1  15 GLY HA2  H -19.168  -4.232   8.870 1.00 . A A .  14 GLY HA2  1 1 
        4 10748 1 1  15 GLY HA3  H -20.798  -4.573   9.493 1.00 . A A .  14 GLY HA3  1 1 
        4 10749 1 1  15 GLY N    N -19.447  -3.827  10.888 1.00 . A A .  14 GLY N    1 1 
        4 10750 1 1  15 GLY O    O -20.163  -2.131   7.910 1.00 . A A .  14 GLY O    1 1 
        4 10751 1 1  16 LYS C    C -20.403   0.557   9.489 1.00 . A A .  15 LYS C    1 1 
        4 10752 1 1  16 LYS CA   C -21.578  -0.415   9.579 1.00 . A A .  15 LYS CA   1 1 
        4 10753 1 1  16 LYS CB   C -22.568   0.044  10.656 1.00 . A A .  15 LYS CB   1 1 
        4 10754 1 1  16 LYS CD   C -24.196   1.188   9.103 1.00 . A A .  15 LYS CD   1 1 
        4 10755 1 1  16 LYS CE   C -24.863   2.512   8.736 1.00 . A A .  15 LYS CE   1 1 
        4 10756 1 1  16 LYS CG   C -23.249   1.366  10.293 1.00 . A A .  15 LYS CG   1 1 
        4 10757 1 1  16 LYS H    H -21.309  -2.109  10.846 1.00 . A A .  15 LYS H    1 1 
        4 10758 1 1  16 LYS HA   H -22.078  -0.460   8.612 1.00 . A A .  15 LYS HA   1 1 
        4 10759 1 1  16 LYS HB2  H -23.331  -0.722  10.786 1.00 . A A .  15 LYS HB2  1 1 
        4 10760 1 1  16 LYS HB3  H -22.029   0.165  11.594 1.00 . A A .  15 LYS HB3  1 1 
        4 10761 1 1  16 LYS HD2  H -23.653   0.810   8.238 1.00 . A A .  15 LYS HD2  1 1 
        4 10762 1 1  16 LYS HD3  H -24.970   0.466   9.375 1.00 . A A .  15 LYS HD3  1 1 
        4 10763 1 1  16 LYS HE2  H -25.698   2.313   8.059 1.00 . A A .  15 LYS HE2  1 1 
        4 10764 1 1  16 LYS HE3  H -25.249   2.987   9.639 1.00 . A A .  15 LYS HE3  1 1 
        4 10765 1 1  16 LYS HG2  H -23.829   1.708  11.153 1.00 . A A .  15 LYS HG2  1 1 
        4 10766 1 1  16 LYS HG3  H -22.497   2.119  10.060 1.00 . A A .  15 LYS HG3  1 1 
        4 10767 1 1  16 LYS HZ1  H -23.090   3.569   8.628 1.00 . A A .  15 LYS HZ1  1 1 
        4 10768 1 1  16 LYS HZ2  H -23.641   3.023   7.174 1.00 . A A .  15 LYS HZ2  1 1 
        4 10769 1 1  16 LYS HZ3  H -24.360   4.311   7.887 1.00 . A A .  15 LYS HZ3  1 1 
        4 10770 1 1  16 LYS N    N -21.108  -1.750   9.921 1.00 . A A .  15 LYS N    1 1 
        4 10771 1 1  16 LYS NZ   N -23.919   3.421   8.064 1.00 . A A .  15 LYS NZ   1 1 
        4 10772 1 1  16 LYS O    O -20.446   1.527   8.737 1.00 . A A .  15 LYS O    1 1 
        4 10773 1 1  17 GLN C    C -17.263   0.867   9.088 1.00 . A A .  16 GLN C    1 1 
        4 10774 1 1  17 GLN CA   C -18.162   1.133  10.294 1.00 . A A .  16 GLN CA   1 1 
        4 10775 1 1  17 GLN CB   C -17.450   0.870  11.620 1.00 . A A .  16 GLN CB   1 1 
        4 10776 1 1  17 GLN CD   C -15.457   1.375  13.070 1.00 . A A .  16 GLN CD   1 1 
        4 10777 1 1  17 GLN CG   C -16.192   1.720  11.781 1.00 . A A .  16 GLN CG   1 1 
        4 10778 1 1  17 GLN H    H -19.365  -0.522  10.851 1.00 . A A .  16 GLN H    1 1 
        4 10779 1 1  17 GLN HA   H -18.472   2.178  10.266 1.00 . A A .  16 GLN HA   1 1 
        4 10780 1 1  17 GLN HB2  H -18.135   1.097  12.438 1.00 . A A .  16 GLN HB2  1 1 
        4 10781 1 1  17 GLN HB3  H -17.183  -0.182  11.666 1.00 . A A .  16 GLN HB3  1 1 
        4 10782 1 1  17 GLN HE21 H -14.011   2.035  14.327 1.00 . A A .  16 GLN HE21 1 1 
        4 10783 1 1  17 GLN HE22 H -14.327   3.065  12.946 1.00 . A A .  16 GLN HE22 1 1 
        4 10784 1 1  17 GLN HG2  H -15.523   1.550  10.941 1.00 . A A .  16 GLN HG2  1 1 
        4 10785 1 1  17 GLN HG3  H -16.474   2.773  11.797 1.00 . A A .  16 GLN HG3  1 1 
        4 10786 1 1  17 GLN N    N -19.347   0.294  10.261 1.00 . A A .  16 GLN N    1 1 
        4 10787 1 1  17 GLN NE2  N -14.522   2.230  13.480 1.00 . A A .  16 GLN NE2  1 1 
        4 10788 1 1  17 GLN O    O -16.642   1.789   8.566 1.00 . A A .  16 GLN O    1 1 
        4 10789 1 1  17 GLN OE1  O -15.723   0.350  13.693 1.00 . A A .  16 GLN OE1  1 1 
        4 10790 1 1  18 ALA C    C -17.210  -0.126   6.248 1.00 . A A .  17 ALA C    1 1 
        4 10791 1 1  18 ALA CA   C -16.467  -0.734   7.424 1.00 . A A .  17 ALA CA   1 1 
        4 10792 1 1  18 ALA CB   C -16.359  -2.253   7.294 1.00 . A A .  17 ALA CB   1 1 
        4 10793 1 1  18 ALA H    H -17.645  -1.135   9.152 1.00 . A A .  17 ALA H    1 1 
        4 10794 1 1  18 ALA HA   H -15.463  -0.307   7.468 1.00 . A A .  17 ALA HA   1 1 
        4 10795 1 1  18 ALA HB1  H -17.354  -2.697   7.265 1.00 . A A .  17 ALA HB1  1 1 
        4 10796 1 1  18 ALA HB2  H -15.829  -2.498   6.372 1.00 . A A .  17 ALA HB2  1 1 
        4 10797 1 1  18 ALA HB3  H -15.808  -2.650   8.144 1.00 . A A .  17 ALA HB3  1 1 
        4 10798 1 1  18 ALA N    N -17.189  -0.393   8.639 1.00 . A A .  17 ALA N    1 1 
        4 10799 1 1  18 ALA O    O -16.567   0.283   5.288 1.00 . A A .  17 ALA O    1 1 
        4 10800 1 1  19 GLU C    C -19.068   2.091   5.331 1.00 . A A .  18 GLU C    1 1 
        4 10801 1 1  19 GLU CA   C -19.381   0.596   5.345 1.00 . A A .  18 GLU CA   1 1 
        4 10802 1 1  19 GLU CB   C -20.860   0.329   5.645 1.00 . A A .  18 GLU CB   1 1 
        4 10803 1 1  19 GLU CD   C -23.182   1.293   5.477 1.00 . A A .  18 GLU CD   1 1 
        4 10804 1 1  19 GLU CG   C -21.794   1.248   4.849 1.00 . A A .  18 GLU CG   1 1 
        4 10805 1 1  19 GLU H    H -19.013  -0.510   7.116 1.00 . A A .  18 GLU H    1 1 
        4 10806 1 1  19 GLU HA   H -19.160   0.193   4.360 1.00 . A A .  18 GLU HA   1 1 
        4 10807 1 1  19 GLU HB2  H -21.095  -0.712   5.429 1.00 . A A .  18 GLU HB2  1 1 
        4 10808 1 1  19 GLU HB3  H -21.035   0.508   6.704 1.00 . A A .  18 GLU HB3  1 1 
        4 10809 1 1  19 GLU HG2  H -21.403   2.263   4.844 1.00 . A A .  18 GLU HG2  1 1 
        4 10810 1 1  19 GLU HG3  H -21.855   0.902   3.817 1.00 . A A .  18 GLU HG3  1 1 
        4 10811 1 1  19 GLU N    N -18.547  -0.071   6.332 1.00 . A A .  18 GLU N    1 1 
        4 10812 1 1  19 GLU O    O -18.558   2.601   4.341 1.00 . A A .  18 GLU O    1 1 
        4 10813 1 1  19 GLU OE1  O -23.689   0.212   5.841 1.00 . A A .  18 GLU OE1  1 1 
        4 10814 1 1  19 GLU OE2  O -23.724   2.415   5.584 1.00 . A A .  18 GLU OE2  1 1 
        4 10815 1 1  20 ASP C    C -17.698   4.623   6.168 1.00 . A A .  19 ASP C    1 1 
        4 10816 1 1  20 ASP CA   C -19.149   4.246   6.472 1.00 . A A .  19 ASP CA   1 1 
        4 10817 1 1  20 ASP CB   C -19.614   4.782   7.827 1.00 . A A .  19 ASP CB   1 1 
        4 10818 1 1  20 ASP CG   C -21.133   4.701   7.963 1.00 . A A .  19 ASP CG   1 1 
        4 10819 1 1  20 ASP H    H -19.753   2.347   7.229 1.00 . A A .  19 ASP H    1 1 
        4 10820 1 1  20 ASP HA   H -19.764   4.709   5.700 1.00 . A A .  19 ASP HA   1 1 
        4 10821 1 1  20 ASP HB2  H -19.146   4.209   8.626 1.00 . A A .  19 ASP HB2  1 1 
        4 10822 1 1  20 ASP HB3  H -19.313   5.828   7.915 1.00 . A A .  19 ASP HB3  1 1 
        4 10823 1 1  20 ASP N    N -19.363   2.807   6.419 1.00 . A A .  19 ASP N    1 1 
        4 10824 1 1  20 ASP O    O -17.445   5.756   5.764 1.00 . A A .  19 ASP O    1 1 
        4 10825 1 1  20 ASP OD1  O -21.819   4.876   6.931 1.00 . A A .  19 ASP OD1  1 1 
        4 10826 1 1  20 ASP OD2  O -21.604   4.464   9.098 1.00 . A A .  19 ASP OD2  1 1 
        4 10827 1 1  21 TYR C    C -15.318   3.921   4.378 1.00 . A A .  20 TYR C    1 1 
        4 10828 1 1  21 TYR CA   C -15.383   3.948   5.905 1.00 . A A .  20 TYR CA   1 1 
        4 10829 1 1  21 TYR CB   C -14.419   2.921   6.499 1.00 . A A .  20 TYR CB   1 1 
        4 10830 1 1  21 TYR CD1  C -12.093   3.867   6.798 1.00 . A A .  20 TYR CD1  1 1 
        4 10831 1 1  21 TYR CD2  C -12.579   2.568   4.802 1.00 . A A .  20 TYR CD2  1 1 
        4 10832 1 1  21 TYR CE1  C -10.773   4.046   6.359 1.00 . A A .  20 TYR CE1  1 1 
        4 10833 1 1  21 TYR CE2  C -11.264   2.743   4.359 1.00 . A A .  20 TYR CE2  1 1 
        4 10834 1 1  21 TYR CG   C -12.993   3.121   6.023 1.00 . A A .  20 TYR CG   1 1 
        4 10835 1 1  21 TYR CZ   C -10.354   3.483   5.137 1.00 . A A .  20 TYR CZ   1 1 
        4 10836 1 1  21 TYR H    H -16.964   2.818   6.791 1.00 . A A .  20 TYR H    1 1 
        4 10837 1 1  21 TYR HA   H -15.086   4.937   6.247 1.00 . A A .  20 TYR HA   1 1 
        4 10838 1 1  21 TYR HB2  H -14.449   2.999   7.586 1.00 . A A .  20 TYR HB2  1 1 
        4 10839 1 1  21 TYR HB3  H -14.747   1.923   6.218 1.00 . A A .  20 TYR HB3  1 1 
        4 10840 1 1  21 TYR HD1  H -12.413   4.306   7.731 1.00 . A A .  20 TYR HD1  1 1 
        4 10841 1 1  21 TYR HD2  H -13.276   2.005   4.195 1.00 . A A .  20 TYR HD2  1 1 
        4 10842 1 1  21 TYR HE1  H -10.075   4.613   6.958 1.00 . A A .  20 TYR HE1  1 1 
        4 10843 1 1  21 TYR HE2  H -10.948   2.311   3.421 1.00 . A A .  20 TYR HE2  1 1 
        4 10844 1 1  21 TYR HH   H  -8.873   3.144   3.923 1.00 . A A .  20 TYR HH   1 1 
        4 10845 1 1  21 TYR N    N -16.745   3.701   6.349 1.00 . A A .  20 TYR N    1 1 
        4 10846 1 1  21 TYR O    O -14.824   4.871   3.770 1.00 . A A .  20 TYR O    1 1 
        4 10847 1 1  21 TYR OH   O  -9.071   3.653   4.712 1.00 . A A .  20 TYR OH   1 1 
        4 10848 1 1  22 LEU C    C -16.668   3.739   1.621 1.00 . A A .  21 LEU C    1 1 
        4 10849 1 1  22 LEU CA   C -15.767   2.722   2.297 1.00 . A A .  21 LEU CA   1 1 
        4 10850 1 1  22 LEU CB   C -16.061   1.285   1.844 1.00 . A A .  21 LEU CB   1 1 
        4 10851 1 1  22 LEU CD1  C -18.605   1.109   1.643 1.00 . A A .  21 LEU CD1  1 1 
        4 10852 1 1  22 LEU CD2  C -17.263  -0.857   2.291 1.00 . A A .  21 LEU CD2  1 1 
        4 10853 1 1  22 LEU CG   C -17.350   0.665   2.383 1.00 . A A .  21 LEU CG   1 1 
        4 10854 1 1  22 LEU H    H -16.220   2.088   4.285 1.00 . A A .  21 LEU H    1 1 
        4 10855 1 1  22 LEU HA   H -14.765   2.958   1.952 1.00 . A A .  21 LEU HA   1 1 
        4 10856 1 1  22 LEU HB2  H -16.110   1.279   0.760 1.00 . A A .  21 LEU HB2  1 1 
        4 10857 1 1  22 LEU HB3  H -15.226   0.661   2.164 1.00 . A A .  21 LEU HB3  1 1 
        4 10858 1 1  22 LEU HD11 H -18.628   0.639   0.665 1.00 . A A .  21 LEU HD11 1 1 
        4 10859 1 1  22 LEU HD12 H -19.473   0.800   2.217 1.00 . A A .  21 LEU HD12 1 1 
        4 10860 1 1  22 LEU HD13 H -18.623   2.186   1.533 1.00 . A A .  21 LEU HD13 1 1 
        4 10861 1 1  22 LEU HD21 H -18.175  -1.301   2.691 1.00 . A A .  21 LEU HD21 1 1 
        4 10862 1 1  22 LEU HD22 H -17.140  -1.153   1.248 1.00 . A A .  21 LEU HD22 1 1 
        4 10863 1 1  22 LEU HD23 H -16.409  -1.204   2.874 1.00 . A A .  21 LEU HD23 1 1 
        4 10864 1 1  22 LEU HG   H -17.449   0.928   3.425 1.00 . A A .  21 LEU HG   1 1 
        4 10865 1 1  22 LEU N    N -15.810   2.844   3.749 1.00 . A A .  21 LEU N    1 1 
        4 10866 1 1  22 LEU O    O -16.423   4.067   0.466 1.00 . A A .  21 LEU O    1 1 
        4 10867 1 1  23 ARG C    C -17.759   6.499   1.360 1.00 . A A .  22 ARG C    1 1 
        4 10868 1 1  23 ARG CA   C -18.566   5.250   1.707 1.00 . A A .  22 ARG CA   1 1 
        4 10869 1 1  23 ARG CB   C -19.741   5.576   2.630 1.00 . A A .  22 ARG CB   1 1 
        4 10870 1 1  23 ARG CD   C -22.044   4.593   2.973 1.00 . A A .  22 ARG CD   1 1 
        4 10871 1 1  23 ARG CG   C -20.551   4.299   2.857 1.00 . A A .  22 ARG CG   1 1 
        4 10872 1 1  23 ARG CZ   C -22.798   6.497   4.397 1.00 . A A .  22 ARG CZ   1 1 
        4 10873 1 1  23 ARG H    H -17.882   3.926   3.247 1.00 . A A .  22 ARG H    1 1 
        4 10874 1 1  23 ARG HA   H -18.984   4.846   0.790 1.00 . A A .  22 ARG HA   1 1 
        4 10875 1 1  23 ARG HB2  H -19.389   5.974   3.578 1.00 . A A .  22 ARG HB2  1 1 
        4 10876 1 1  23 ARG HB3  H -20.370   6.320   2.139 1.00 . A A .  22 ARG HB3  1 1 
        4 10877 1 1  23 ARG HD2  H -22.361   5.212   2.135 1.00 . A A .  22 ARG HD2  1 1 
        4 10878 1 1  23 ARG HD3  H -22.591   3.651   2.946 1.00 . A A .  22 ARG HD3  1 1 
        4 10879 1 1  23 ARG HE   H -22.155   4.723   5.092 1.00 . A A .  22 ARG HE   1 1 
        4 10880 1 1  23 ARG HG2  H -20.353   3.586   2.057 1.00 . A A .  22 ARG HG2  1 1 
        4 10881 1 1  23 ARG HG3  H -20.244   3.849   3.792 1.00 . A A .  22 ARG HG3  1 1 
        4 10882 1 1  23 ARG HH11 H -22.953   6.937   2.410 1.00 . A A .  22 ARG HH11 1 1 
        4 10883 1 1  23 ARG HH12 H -23.443   8.206   3.502 1.00 . A A .  22 ARG HH12 1 1 
        4 10884 1 1  23 ARG HH21 H -22.723   6.348   6.407 1.00 . A A .  22 ARG HH21 1 1 
        4 10885 1 1  23 ARG HH22 H -23.343   7.879   5.791 1.00 . A A .  22 ARG HH22 1 1 
        4 10886 1 1  23 ARG N    N -17.698   4.246   2.305 1.00 . A A .  22 ARG N    1 1 
        4 10887 1 1  23 ARG NE   N -22.331   5.256   4.245 1.00 . A A .  22 ARG NE   1 1 
        4 10888 1 1  23 ARG NH1  N -23.088   7.274   3.353 1.00 . A A .  22 ARG NH1  1 1 
        4 10889 1 1  23 ARG NH2  N -22.974   6.956   5.635 1.00 . A A .  22 ARG NH2  1 1 
        4 10890 1 1  23 ARG O    O -18.142   7.243   0.457 1.00 . A A .  22 ARG O    1 1 
        4 10891 1 1  24 SER C    C -14.815   7.550   0.644 1.00 . A A .  23 SER C    1 1 
        4 10892 1 1  24 SER CA   C -15.760   7.848   1.811 1.00 . A A .  23 SER CA   1 1 
        4 10893 1 1  24 SER CB   C -14.956   8.171   3.070 1.00 . A A .  23 SER CB   1 1 
        4 10894 1 1  24 SER H    H -16.407   6.098   2.827 1.00 . A A .  23 SER H    1 1 
        4 10895 1 1  24 SER HA   H -16.366   8.716   1.556 1.00 . A A .  23 SER HA   1 1 
        4 10896 1 1  24 SER HB2  H -14.474   9.140   2.937 1.00 . A A .  23 SER HB2  1 1 
        4 10897 1 1  24 SER HB3  H -15.622   8.211   3.928 1.00 . A A .  23 SER HB3  1 1 
        4 10898 1 1  24 SER HG   H -14.381   6.361   3.544 1.00 . A A .  23 SER HG   1 1 
        4 10899 1 1  24 SER N    N -16.649   6.727   2.072 1.00 . A A .  23 SER N    1 1 
        4 10900 1 1  24 SER O    O -14.090   8.444   0.214 1.00 . A A .  23 SER O    1 1 
        4 10901 1 1  24 SER OG   O -13.962   7.196   3.289 1.00 . A A .  23 SER OG   1 1 
        4 10902 1 1  25 LYS C    C -14.715   6.216  -2.303 1.00 . A A .  24 LYS C    1 1 
        4 10903 1 1  25 LYS CA   C -13.978   5.942  -0.996 1.00 . A A .  24 LYS CA   1 1 
        4 10904 1 1  25 LYS CB   C -13.569   4.464  -0.934 1.00 . A A .  24 LYS CB   1 1 
        4 10905 1 1  25 LYS CD   C -11.513   4.868   0.533 1.00 . A A .  24 LYS CD   1 1 
        4 10906 1 1  25 LYS CE   C -11.849   5.999   1.503 1.00 . A A .  24 LYS CE   1 1 
        4 10907 1 1  25 LYS CG   C -12.760   4.024   0.280 1.00 . A A .  24 LYS CG   1 1 
        4 10908 1 1  25 LYS H    H -15.410   5.599   0.525 1.00 . A A .  24 LYS H    1 1 
        4 10909 1 1  25 LYS HA   H -13.073   6.548  -0.988 1.00 . A A .  24 LYS HA   1 1 
        4 10910 1 1  25 LYS HB2  H -14.464   3.843  -0.990 1.00 . A A .  24 LYS HB2  1 1 
        4 10911 1 1  25 LYS HB3  H -12.951   4.254  -1.809 1.00 . A A .  24 LYS HB3  1 1 
        4 10912 1 1  25 LYS HD2  H -10.749   4.238   0.989 1.00 . A A .  24 LYS HD2  1 1 
        4 10913 1 1  25 LYS HD3  H -11.133   5.265  -0.410 1.00 . A A .  24 LYS HD3  1 1 
        4 10914 1 1  25 LYS HE2  H -12.620   6.634   1.069 1.00 . A A .  24 LYS HE2  1 1 
        4 10915 1 1  25 LYS HE3  H -12.236   5.564   2.427 1.00 . A A .  24 LYS HE3  1 1 
        4 10916 1 1  25 LYS HG2  H -13.380   4.045   1.171 1.00 . A A .  24 LYS HG2  1 1 
        4 10917 1 1  25 LYS HG3  H -12.448   2.999   0.084 1.00 . A A .  24 LYS HG3  1 1 
        4 10918 1 1  25 LYS HZ1  H -10.914   7.543   2.454 1.00 . A A .  24 LYS HZ1  1 1 
        4 10919 1 1  25 LYS HZ2  H  -9.941   6.237   2.215 1.00 . A A .  24 LYS HZ2  1 1 
        4 10920 1 1  25 LYS HZ3  H -10.309   7.231   0.953 1.00 . A A .  24 LYS HZ3  1 1 
        4 10921 1 1  25 LYS N    N -14.813   6.314   0.131 1.00 . A A .  24 LYS N    1 1 
        4 10922 1 1  25 LYS NZ   N -10.661   6.814   1.804 1.00 . A A .  24 LYS NZ   1 1 
        4 10923 1 1  25 LYS O    O -15.188   7.320  -2.555 1.00 . A A .  24 LYS O    1 1 
        4 10924 1 1  26 GLU C    C -16.099   4.067  -4.901 1.00 . A A .  25 GLU C    1 1 
        4 10925 1 1  26 GLU CA   C -15.260   5.286  -4.521 1.00 . A A .  25 GLU CA   1 1 
        4 10926 1 1  26 GLU CB   C -14.032   5.436  -5.420 1.00 . A A .  25 GLU CB   1 1 
        4 10927 1 1  26 GLU CD   C -11.795   4.461  -6.059 1.00 . A A .  25 GLU CD   1 1 
        4 10928 1 1  26 GLU CG   C -13.043   4.288  -5.199 1.00 . A A .  25 GLU CG   1 1 
        4 10929 1 1  26 GLU H    H -14.537   4.271  -2.799 1.00 . A A .  25 GLU H    1 1 
        4 10930 1 1  26 GLU HA   H -15.879   6.176  -4.636 1.00 . A A .  25 GLU HA   1 1 
        4 10931 1 1  26 GLU HB2  H -14.347   5.452  -6.463 1.00 . A A .  25 GLU HB2  1 1 
        4 10932 1 1  26 GLU HB3  H -13.536   6.378  -5.184 1.00 . A A .  25 GLU HB3  1 1 
        4 10933 1 1  26 GLU HG2  H -12.749   4.255  -4.143 1.00 . A A .  25 GLU HG2  1 1 
        4 10934 1 1  26 GLU HG3  H -13.533   3.347  -5.458 1.00 . A A .  25 GLU HG3  1 1 
        4 10935 1 1  26 GLU N    N -14.806   5.183  -3.143 1.00 . A A .  25 GLU N    1 1 
        4 10936 1 1  26 GLU O    O -16.116   3.074  -4.178 1.00 . A A .  25 GLU O    1 1 
        4 10937 1 1  26 GLU OE1  O -11.893   5.183  -7.075 1.00 . A A .  25 GLU OE1  1 1 
        4 10938 1 1  26 GLU OE2  O -10.763   3.866  -5.680 1.00 . A A .  25 GLU OE2  1 1 
        4 10939 1 1  27 ARG C    C -17.277   1.792  -6.821 1.00 . A A .  26 ARG C    1 1 
        4 10940 1 1  27 ARG CA   C -17.806   3.186  -6.470 1.00 . A A .  26 ARG CA   1 1 
        4 10941 1 1  27 ARG CB   C -18.622   3.775  -7.624 1.00 . A A .  26 ARG CB   1 1 
        4 10942 1 1  27 ARG CD   C -20.511   5.346  -8.153 1.00 . A A .  26 ARG CD   1 1 
        4 10943 1 1  27 ARG CG   C -19.440   4.971  -7.132 1.00 . A A .  26 ARG CG   1 1 
        4 10944 1 1  27 ARG CZ   C -21.917   7.404  -8.007 1.00 . A A .  26 ARG CZ   1 1 
        4 10945 1 1  27 ARG H    H -16.619   4.933  -6.655 1.00 . A A .  26 ARG H    1 1 
        4 10946 1 1  27 ARG HA   H -18.487   3.042  -5.634 1.00 . A A .  26 ARG HA   1 1 
        4 10947 1 1  27 ARG HB2  H -17.961   4.073  -8.435 1.00 . A A .  26 ARG HB2  1 1 
        4 10948 1 1  27 ARG HB3  H -19.310   3.012  -7.990 1.00 . A A .  26 ARG HB3  1 1 
        4 10949 1 1  27 ARG HD2  H -20.046   5.837  -9.005 1.00 . A A .  26 ARG HD2  1 1 
        4 10950 1 1  27 ARG HD3  H -21.001   4.435  -8.498 1.00 . A A .  26 ARG HD3  1 1 
        4 10951 1 1  27 ARG HE   H -21.972   5.881  -6.697 1.00 . A A .  26 ARG HE   1 1 
        4 10952 1 1  27 ARG HG2  H -19.930   4.696  -6.200 1.00 . A A .  26 ARG HG2  1 1 
        4 10953 1 1  27 ARG HG3  H -18.783   5.823  -6.951 1.00 . A A .  26 ARG HG3  1 1 
        4 10954 1 1  27 ARG HH11 H -20.686   7.423  -9.622 1.00 . A A .  26 ARG HH11 1 1 
        4 10955 1 1  27 ARG HH12 H -21.697   8.838  -9.440 1.00 . A A .  26 ARG HH12 1 1 
        4 10956 1 1  27 ARG HH21 H -23.251   7.642  -6.503 1.00 . A A .  26 ARG HH21 1 1 
        4 10957 1 1  27 ARG HH22 H -23.171   8.975  -7.651 1.00 . A A .  26 ARG HH22 1 1 
        4 10958 1 1  27 ARG N    N -16.793   4.149  -6.042 1.00 . A A .  26 ARG N    1 1 
        4 10959 1 1  27 ARG NE   N -21.524   6.214  -7.542 1.00 . A A .  26 ARG NE   1 1 
        4 10960 1 1  27 ARG NH1  N -21.391   7.935  -9.113 1.00 . A A .  26 ARG NH1  1 1 
        4 10961 1 1  27 ARG NH2  N -22.857   8.069  -7.335 1.00 . A A .  26 ARG NH2  1 1 
        4 10962 1 1  27 ARG O    O -17.986   1.020  -7.464 1.00 . A A .  26 ARG O    1 1 
        4 10963 1 1  28 GLY C    C -14.330  -0.097  -5.677 1.00 . A A .  27 GLY C    1 1 
        4 10964 1 1  28 GLY CA   C -15.517   0.116  -6.608 1.00 . A A .  27 GLY CA   1 1 
        4 10965 1 1  28 GLY H    H -15.475   2.139  -5.953 1.00 . A A .  27 GLY H    1 1 
        4 10966 1 1  28 GLY HA2  H -16.295  -0.607  -6.355 1.00 . A A .  27 GLY HA2  1 1 
        4 10967 1 1  28 GLY HA3  H -15.215  -0.040  -7.644 1.00 . A A .  27 GLY HA3  1 1 
        4 10968 1 1  28 GLY N    N -16.053   1.454  -6.417 1.00 . A A .  27 GLY N    1 1 
        4 10969 1 1  28 GLY O    O -13.248  -0.429  -6.148 1.00 . A A .  27 GLY O    1 1 
        4 10970 1 1  29 ASP C    C -13.728  -0.787  -2.176 1.00 . A A .  28 ASP C    1 1 
        4 10971 1 1  29 ASP CA   C -13.392   0.022  -3.427 1.00 . A A .  28 ASP CA   1 1 
        4 10972 1 1  29 ASP CB   C -12.895   1.425  -3.080 1.00 . A A .  28 ASP CB   1 1 
        4 10973 1 1  29 ASP CG   C -11.536   1.405  -2.382 1.00 . A A .  28 ASP CG   1 1 
        4 10974 1 1  29 ASP H    H -15.457   0.287  -4.014 1.00 . A A .  28 ASP H    1 1 
        4 10975 1 1  29 ASP HA   H -12.579  -0.493  -3.936 1.00 . A A .  28 ASP HA   1 1 
        4 10976 1 1  29 ASP HB2  H -12.783   1.987  -4.004 1.00 . A A .  28 ASP HB2  1 1 
        4 10977 1 1  29 ASP HB3  H -13.631   1.922  -2.449 1.00 . A A .  28 ASP HB3  1 1 
        4 10978 1 1  29 ASP N    N -14.523   0.091  -4.362 1.00 . A A .  28 ASP N    1 1 
        4 10979 1 1  29 ASP O    O -14.864  -0.751  -1.719 1.00 . A A .  28 ASP O    1 1 
        4 10980 1 1  29 ASP OD1  O -11.131   2.486  -1.903 1.00 . A A .  28 ASP OD1  1 1 
        4 10981 1 1  29 ASP OD2  O -10.923   0.315  -2.335 1.00 . A A .  28 ASP OD2  1 1 
        4 10982 1 1  30 PHE C    C -12.138  -2.468   0.636 1.00 . A A .  29 PHE C    1 1 
        4 10983 1 1  30 PHE CA   C -12.995  -2.551  -0.630 1.00 . A A .  29 PHE CA   1 1 
        4 10984 1 1  30 PHE CB   C -12.736  -3.899  -1.300 1.00 . A A .  29 PHE CB   1 1 
        4 10985 1 1  30 PHE CD1  C -10.470  -4.819  -0.685 1.00 . A A .  29 PHE CD1  1 1 
        4 10986 1 1  30 PHE CD2  C -10.719  -3.654  -2.800 1.00 . A A .  29 PHE CD2  1 1 
        4 10987 1 1  30 PHE CE1  C  -9.111  -5.027  -0.962 1.00 . A A .  29 PHE CE1  1 1 
        4 10988 1 1  30 PHE CE2  C  -9.361  -3.859  -3.076 1.00 . A A .  29 PHE CE2  1 1 
        4 10989 1 1  30 PHE CG   C -11.274  -4.130  -1.604 1.00 . A A .  29 PHE CG   1 1 
        4 10990 1 1  30 PHE CZ   C  -8.557  -4.545  -2.157 1.00 . A A .  29 PHE CZ   1 1 
        4 10991 1 1  30 PHE H    H -11.792  -1.342  -1.911 1.00 . A A .  29 PHE H    1 1 
        4 10992 1 1  30 PHE HA   H -14.040  -2.507  -0.335 1.00 . A A .  29 PHE HA   1 1 
        4 10993 1 1  30 PHE HB2  H -13.089  -4.690  -0.642 1.00 . A A .  29 PHE HB2  1 1 
        4 10994 1 1  30 PHE HB3  H -13.296  -3.944  -2.237 1.00 . A A .  29 PHE HB3  1 1 
        4 10995 1 1  30 PHE HD1  H -10.893  -5.192   0.237 1.00 . A A .  29 PHE HD1  1 1 
        4 10996 1 1  30 PHE HD2  H -11.335  -3.124  -3.514 1.00 . A A .  29 PHE HD2  1 1 
        4 10997 1 1  30 PHE HE1  H  -8.494  -5.557  -0.257 1.00 . A A .  29 PHE HE1  1 1 
        4 10998 1 1  30 PHE HE2  H  -8.930  -3.489  -3.995 1.00 . A A .  29 PHE HE2  1 1 
        4 10999 1 1  30 PHE HZ   H  -7.509  -4.702  -2.367 1.00 . A A .  29 PHE HZ   1 1 
        4 11000 1 1  30 PHE N    N -12.747  -1.512  -1.623 1.00 . A A .  29 PHE N    1 1 
        4 11001 1 1  30 PHE O    O -11.048  -1.898   0.641 1.00 . A A .  29 PHE O    1 1 
        4 11002 1 1  31 VAL C    C -12.274  -4.724   3.441 1.00 . A A .  30 VAL C    1 1 
        4 11003 1 1  31 VAL CA   C -11.943  -3.310   2.961 1.00 . A A .  30 VAL CA   1 1 
        4 11004 1 1  31 VAL CB   C -12.242  -2.256   4.037 1.00 . A A .  30 VAL CB   1 1 
        4 11005 1 1  31 VAL CG1  C -11.805  -0.869   3.569 1.00 . A A .  30 VAL CG1  1 1 
        4 11006 1 1  31 VAL CG2  C -13.713  -2.211   4.432 1.00 . A A .  30 VAL CG2  1 1 
        4 11007 1 1  31 VAL H    H -13.630  -3.372   1.677 1.00 . A A .  30 VAL H    1 1 
        4 11008 1 1  31 VAL HA   H -10.875  -3.276   2.743 1.00 . A A .  30 VAL HA   1 1 
        4 11009 1 1  31 VAL HB   H -11.667  -2.514   4.923 1.00 . A A .  30 VAL HB   1 1 
        4 11010 1 1  31 VAL HG11 H -12.407  -0.559   2.714 1.00 . A A .  30 VAL HG11 1 1 
        4 11011 1 1  31 VAL HG12 H -11.939  -0.154   4.383 1.00 . A A .  30 VAL HG12 1 1 
        4 11012 1 1  31 VAL HG13 H -10.752  -0.894   3.283 1.00 . A A .  30 VAL HG13 1 1 
        4 11013 1 1  31 VAL HG21 H -13.992  -3.171   4.864 1.00 . A A .  30 VAL HG21 1 1 
        4 11014 1 1  31 VAL HG22 H -13.858  -1.428   5.178 1.00 . A A .  30 VAL HG22 1 1 
        4 11015 1 1  31 VAL HG23 H -14.324  -1.990   3.560 1.00 . A A .  30 VAL HG23 1 1 
        4 11016 1 1  31 VAL N    N -12.665  -3.060   1.716 1.00 . A A .  30 VAL N    1 1 
        4 11017 1 1  31 VAL O    O -13.384  -5.207   3.217 1.00 . A A .  30 VAL O    1 1 
        4 11018 1 1  32 ILE C    C -11.843  -6.677   6.094 1.00 . A A .  31 ILE C    1 1 
        4 11019 1 1  32 ILE CA   C -11.509  -6.746   4.605 1.00 . A A .  31 ILE CA   1 1 
        4 11020 1 1  32 ILE CB   C -10.256  -7.583   4.325 1.00 . A A .  31 ILE CB   1 1 
        4 11021 1 1  32 ILE CD1  C  -8.696  -8.106   2.396 1.00 . A A .  31 ILE CD1  1 1 
        4 11022 1 1  32 ILE CG1  C -10.142  -7.839   2.816 1.00 . A A .  31 ILE CG1  1 1 
        4 11023 1 1  32 ILE CG2  C -10.302  -8.912   5.089 1.00 . A A .  31 ILE CG2  1 1 
        4 11024 1 1  32 ILE H    H -10.422  -4.946   4.264 1.00 . A A .  31 ILE H    1 1 
        4 11025 1 1  32 ILE HA   H -12.352  -7.202   4.086 1.00 . A A .  31 ILE HA   1 1 
        4 11026 1 1  32 ILE HB   H  -9.385  -7.020   4.656 1.00 . A A .  31 ILE HB   1 1 
        4 11027 1 1  32 ILE HD11 H  -8.651  -8.251   1.313 1.00 . A A .  31 ILE HD11 1 1 
        4 11028 1 1  32 ILE HD12 H  -8.077  -7.254   2.670 1.00 . A A .  31 ILE HD12 1 1 
        4 11029 1 1  32 ILE HD13 H  -8.324  -8.997   2.900 1.00 . A A .  31 ILE HD13 1 1 
        4 11030 1 1  32 ILE HG12 H -10.766  -8.692   2.552 1.00 . A A .  31 ILE HG12 1 1 
        4 11031 1 1  32 ILE HG13 H -10.493  -6.959   2.275 1.00 . A A .  31 ILE HG13 1 1 
        4 11032 1 1  32 ILE HG21 H -11.196  -9.465   4.802 1.00 . A A .  31 ILE HG21 1 1 
        4 11033 1 1  32 ILE HG22 H  -9.418  -9.506   4.858 1.00 . A A .  31 ILE HG22 1 1 
        4 11034 1 1  32 ILE HG23 H -10.326  -8.726   6.160 1.00 . A A .  31 ILE HG23 1 1 
        4 11035 1 1  32 ILE N    N -11.318  -5.390   4.100 1.00 . A A .  31 ILE N    1 1 
        4 11036 1 1  32 ILE O    O -11.162  -5.998   6.859 1.00 . A A .  31 ILE O    1 1 
        4 11037 1 1  33 ARG C    C -13.949  -8.691   8.285 1.00 . A A .  32 ARG C    1 1 
        4 11038 1 1  33 ARG CA   C -13.461  -7.317   7.840 1.00 . A A .  32 ARG CA   1 1 
        4 11039 1 1  33 ARG CB   C -14.575  -6.259   7.811 1.00 . A A .  32 ARG CB   1 1 
        4 11040 1 1  33 ARG CD   C -16.788  -7.076   8.754 1.00 . A A .  32 ARG CD   1 1 
        4 11041 1 1  33 ARG CG   C -15.506  -6.282   9.030 1.00 . A A .  32 ARG CG   1 1 
        4 11042 1 1  33 ARG CZ   C -18.997  -6.696   7.683 1.00 . A A .  32 ARG CZ   1 1 
        4 11043 1 1  33 ARG H    H -13.354  -8.008   5.845 1.00 . A A .  32 ARG H    1 1 
        4 11044 1 1  33 ARG HA   H -12.689  -6.988   8.535 1.00 . A A .  32 ARG HA   1 1 
        4 11045 1 1  33 ARG HB2  H -14.103  -5.278   7.756 1.00 . A A .  32 ARG HB2  1 1 
        4 11046 1 1  33 ARG HB3  H -15.174  -6.392   6.911 1.00 . A A .  32 ARG HB3  1 1 
        4 11047 1 1  33 ARG HD2  H -16.536  -8.015   8.260 1.00 . A A .  32 ARG HD2  1 1 
        4 11048 1 1  33 ARG HD3  H -17.276  -7.286   9.707 1.00 . A A .  32 ARG HD3  1 1 
        4 11049 1 1  33 ARG HE   H -17.393  -5.475   7.489 1.00 . A A .  32 ARG HE   1 1 
        4 11050 1 1  33 ARG HG2  H -14.977  -6.706   9.881 1.00 . A A .  32 ARG HG2  1 1 
        4 11051 1 1  33 ARG HG3  H -15.790  -5.261   9.275 1.00 . A A .  32 ARG HG3  1 1 
        4 11052 1 1  33 ARG HH11 H -18.917  -8.441   8.732 1.00 . A A .  32 ARG HH11 1 1 
        4 11053 1 1  33 ARG HH12 H -20.459  -8.063   7.980 1.00 . A A .  32 ARG HH12 1 1 
        4 11054 1 1  33 ARG HH21 H -19.475  -5.068   6.546 1.00 . A A .  32 ARG HH21 1 1 
        4 11055 1 1  33 ARG HH22 H -20.764  -6.238   6.799 1.00 . A A .  32 ARG HH22 1 1 
        4 11056 1 1  33 ARG N    N -12.900  -7.387   6.499 1.00 . A A .  32 ARG N    1 1 
        4 11057 1 1  33 ARG NE   N -17.730  -6.324   7.914 1.00 . A A .  32 ARG NE   1 1 
        4 11058 1 1  33 ARG NH1  N -19.495  -7.830   8.176 1.00 . A A .  32 ARG NH1  1 1 
        4 11059 1 1  33 ARG NH2  N -19.805  -5.933   6.948 1.00 . A A .  32 ARG NH2  1 1 
        4 11060 1 1  33 ARG O    O -14.578  -9.402   7.508 1.00 . A A .  32 ARG O    1 1 
        4 11061 1 1  34 GLN C    C -15.620 -10.523   9.873 1.00 . A A .  33 GLN C    1 1 
        4 11062 1 1  34 GLN CA   C -14.109 -10.356  10.066 1.00 . A A .  33 GLN CA   1 1 
        4 11063 1 1  34 GLN CB   C -13.708 -10.494  11.539 1.00 . A A .  33 GLN CB   1 1 
        4 11064 1 1  34 GLN CD   C -13.681 -12.147  13.491 1.00 . A A .  33 GLN CD   1 1 
        4 11065 1 1  34 GLN CG   C -14.129 -11.871  12.058 1.00 . A A .  33 GLN CG   1 1 
        4 11066 1 1  34 GLN H    H -13.129  -8.462  10.128 1.00 . A A .  33 GLN H    1 1 
        4 11067 1 1  34 GLN HA   H -13.605 -11.146   9.508 1.00 . A A .  33 GLN HA   1 1 
        4 11068 1 1  34 GLN HB2  H -12.627 -10.389  11.624 1.00 . A A .  33 GLN HB2  1 1 
        4 11069 1 1  34 GLN HB3  H -14.195  -9.716  12.124 1.00 . A A .  33 GLN HB3  1 1 
        4 11070 1 1  34 GLN HE21 H -13.674 -13.638  14.891 1.00 . A A .  33 GLN HE21 1 1 
        4 11071 1 1  34 GLN HE22 H -14.391 -14.050  13.351 1.00 . A A .  33 GLN HE22 1 1 
        4 11072 1 1  34 GLN HG2  H -15.214 -11.953  12.024 1.00 . A A .  33 GLN HG2  1 1 
        4 11073 1 1  34 GLN HG3  H -13.700 -12.635  11.415 1.00 . A A .  33 GLN HG3  1 1 
        4 11074 1 1  34 GLN N    N -13.666  -9.073   9.532 1.00 . A A .  33 GLN N    1 1 
        4 11075 1 1  34 GLN NE2  N -13.934 -13.370  13.948 1.00 . A A .  33 GLN NE2  1 1 
        4 11076 1 1  34 GLN O    O -16.375  -9.566  10.026 1.00 . A A .  33 GLN O    1 1 
        4 11077 1 1  34 GLN OE1  O -13.124 -11.290  14.172 1.00 . A A .  33 GLN OE1  1 1 
        4 11078 1 1  35 SER C    C -18.408 -11.732  10.358 1.00 . A A .  34 SER C    1 1 
        4 11079 1 1  35 SER CA   C -17.456 -12.006   9.193 1.00 . A A .  34 SER CA   1 1 
        4 11080 1 1  35 SER CB   C -17.567 -13.468   8.758 1.00 . A A .  34 SER CB   1 1 
        4 11081 1 1  35 SER H    H -15.416 -12.514   9.511 1.00 . A A .  34 SER H    1 1 
        4 11082 1 1  35 SER HA   H -17.739 -11.367   8.356 1.00 . A A .  34 SER HA   1 1 
        4 11083 1 1  35 SER HB2  H -16.920 -13.648   7.901 1.00 . A A .  34 SER HB2  1 1 
        4 11084 1 1  35 SER HB3  H -17.257 -14.101   9.589 1.00 . A A .  34 SER HB3  1 1 
        4 11085 1 1  35 SER HG   H -19.102 -13.434   7.530 1.00 . A A .  34 SER HG   1 1 
        4 11086 1 1  35 SER N    N -16.065 -11.738   9.537 1.00 . A A .  34 SER N    1 1 
        4 11087 1 1  35 SER O    O -19.621 -11.714  10.167 1.00 . A A .  34 SER O    1 1 
        4 11088 1 1  35 SER OG   O -18.896 -13.797   8.409 1.00 . A A .  34 SER OG   1 1 
        4 11089 1 1  36 SER C    C -19.563 -12.590  12.996 1.00 . A A .  35 SER C    1 1 
        4 11090 1 1  36 SER CA   C -18.663 -11.374  12.779 1.00 . A A .  35 SER CA   1 1 
        4 11091 1 1  36 SER CB   C -19.437 -10.054  12.765 1.00 . A A .  35 SER CB   1 1 
        4 11092 1 1  36 SER H    H -16.866 -11.456  11.652 1.00 . A A .  35 SER H    1 1 
        4 11093 1 1  36 SER HA   H -17.966 -11.334  13.615 1.00 . A A .  35 SER HA   1 1 
        4 11094 1 1  36 SER HB2  H -18.740  -9.222  12.655 1.00 . A A .  35 SER HB2  1 1 
        4 11095 1 1  36 SER HB3  H -20.143 -10.053  11.933 1.00 . A A .  35 SER HB3  1 1 
        4 11096 1 1  36 SER HG   H -20.723 -10.678  14.072 1.00 . A A .  35 SER HG   1 1 
        4 11097 1 1  36 SER N    N -17.870 -11.517  11.566 1.00 . A A .  35 SER N    1 1 
        4 11098 1 1  36 SER O    O -20.547 -12.518  13.731 1.00 . A A .  35 SER O    1 1 
        4 11099 1 1  36 SER OG   O -20.150  -9.910  13.972 1.00 . A A .  35 SER OG   1 1 
        4 11100 1 1  37 ARG C    C -19.033 -16.131  12.748 1.00 . A A .  36 ARG C    1 1 
        4 11101 1 1  37 ARG CA   C -19.959 -14.960  12.426 1.00 . A A .  36 ARG CA   1 1 
        4 11102 1 1  37 ARG CB   C -20.752 -15.174  11.136 1.00 . A A .  36 ARG CB   1 1 
        4 11103 1 1  37 ARG CD   C -22.700 -14.321   9.778 1.00 . A A .  36 ARG CD   1 1 
        4 11104 1 1  37 ARG CG   C -21.945 -14.217  11.101 1.00 . A A .  36 ARG CG   1 1 
        4 11105 1 1  37 ARG CZ   C -22.352 -12.313   8.368 1.00 . A A .  36 ARG CZ   1 1 
        4 11106 1 1  37 ARG H    H -18.397 -13.692  11.764 1.00 . A A .  36 ARG H    1 1 
        4 11107 1 1  37 ARG HA   H -20.671 -14.884  13.250 1.00 . A A .  36 ARG HA   1 1 
        4 11108 1 1  37 ARG HB2  H -20.103 -14.994  10.277 1.00 . A A .  36 ARG HB2  1 1 
        4 11109 1 1  37 ARG HB3  H -21.126 -16.198  11.098 1.00 . A A .  36 ARG HB3  1 1 
        4 11110 1 1  37 ARG HD2  H -22.783 -15.370   9.488 1.00 . A A .  36 ARG HD2  1 1 
        4 11111 1 1  37 ARG HD3  H -23.701 -13.918   9.920 1.00 . A A .  36 ARG HD3  1 1 
        4 11112 1 1  37 ARG HE   H -21.276 -14.021   8.217 1.00 . A A .  36 ARG HE   1 1 
        4 11113 1 1  37 ARG HG2  H -22.620 -14.484  11.914 1.00 . A A .  36 ARG HG2  1 1 
        4 11114 1 1  37 ARG HG3  H -21.609 -13.189  11.242 1.00 . A A .  36 ARG HG3  1 1 
        4 11115 1 1  37 ARG HH11 H -23.778 -12.065   9.796 1.00 . A A .  36 ARG HH11 1 1 
        4 11116 1 1  37 ARG HH12 H -23.511 -10.682   8.749 1.00 . A A .  36 ARG HH12 1 1 
        4 11117 1 1  37 ARG HH21 H -20.998 -12.214   6.847 1.00 . A A .  36 ARG HH21 1 1 
        4 11118 1 1  37 ARG HH22 H -21.993 -10.790   7.064 1.00 . A A .  36 ARG HH22 1 1 
        4 11119 1 1  37 ARG N    N -19.218 -13.708  12.348 1.00 . A A .  36 ARG N    1 1 
        4 11120 1 1  37 ARG NE   N -22.028 -13.564   8.714 1.00 . A A .  36 ARG NE   1 1 
        4 11121 1 1  37 ARG NH1  N -23.291 -11.633   9.026 1.00 . A A .  36 ARG NH1  1 1 
        4 11122 1 1  37 ARG NH2  N -21.732 -11.726   7.348 1.00 . A A .  36 ARG NH2  1 1 
        4 11123 1 1  37 ARG O    O -19.452 -17.284  12.687 1.00 . A A .  36 ARG O    1 1 
        4 11124 1 1  38 GLY C    C -15.393 -16.369  13.410 1.00 . A A .  37 GLY C    1 1 
        4 11125 1 1  38 GLY CA   C -16.833 -16.850  13.517 1.00 . A A .  37 GLY CA   1 1 
        4 11126 1 1  38 GLY H    H -17.460 -14.877  13.061 1.00 . A A .  37 GLY H    1 1 
        4 11127 1 1  38 GLY HA2  H -17.040 -17.102  14.557 1.00 . A A .  37 GLY HA2  1 1 
        4 11128 1 1  38 GLY HA3  H -16.950 -17.750  12.916 1.00 . A A .  37 GLY HA3  1 1 
        4 11129 1 1  38 GLY N    N -17.776 -15.835  13.089 1.00 . A A .  37 GLY N    1 1 
        4 11130 1 1  38 GLY O    O -15.085 -15.495  12.599 1.00 . A A .  37 GLY O    1 1 
        4 11131 1 1  39 ASP C    C -12.421 -17.502  13.061 1.00 . A A .  38 ASP C    1 1 
        4 11132 1 1  39 ASP CA   C -13.081 -16.696  14.178 1.00 . A A .  38 ASP CA   1 1 
        4 11133 1 1  39 ASP CB   C -12.437 -16.947  15.545 1.00 . A A .  38 ASP CB   1 1 
        4 11134 1 1  39 ASP CG   C -12.759 -15.834  16.543 1.00 . A A .  38 ASP CG   1 1 
        4 11135 1 1  39 ASP H    H -14.842 -17.601  14.935 1.00 . A A .  38 ASP H    1 1 
        4 11136 1 1  39 ASP HA   H -12.931 -15.645  13.929 1.00 . A A .  38 ASP HA   1 1 
        4 11137 1 1  39 ASP HB2  H -12.785 -17.903  15.935 1.00 . A A .  38 ASP HB2  1 1 
        4 11138 1 1  39 ASP HB3  H -11.353 -16.988  15.424 1.00 . A A .  38 ASP HB3  1 1 
        4 11139 1 1  39 ASP N    N -14.514 -16.949  14.234 1.00 . A A .  38 ASP N    1 1 
        4 11140 1 1  39 ASP O    O -11.199 -17.601  12.994 1.00 . A A .  38 ASP O    1 1 
        4 11141 1 1  39 ASP OD1  O -12.426 -16.013  17.734 1.00 . A A .  38 ASP OD1  1 1 
        4 11142 1 1  39 ASP OD2  O -13.336 -14.808  16.117 1.00 . A A .  38 ASP OD2  1 1 
        4 11143 1 1  40 ASP C    C -13.492 -18.176   9.761 1.00 . A A .  39 ASP C    1 1 
        4 11144 1 1  40 ASP CA   C -12.738 -18.717  10.970 1.00 . A A .  39 ASP CA   1 1 
        4 11145 1 1  40 ASP CB   C -12.851 -20.237  11.056 1.00 . A A .  39 ASP CB   1 1 
        4 11146 1 1  40 ASP CG   C -14.293 -20.726  11.124 1.00 . A A .  39 ASP CG   1 1 
        4 11147 1 1  40 ASP H    H -14.226 -18.088  12.335 1.00 . A A .  39 ASP H    1 1 
        4 11148 1 1  40 ASP HA   H -11.685 -18.457  10.849 1.00 . A A .  39 ASP HA   1 1 
        4 11149 1 1  40 ASP HB2  H -12.370 -20.671  10.181 1.00 . A A .  39 ASP HB2  1 1 
        4 11150 1 1  40 ASP HB3  H -12.322 -20.572  11.948 1.00 . A A .  39 ASP HB3  1 1 
        4 11151 1 1  40 ASP N    N -13.229 -18.084  12.176 1.00 . A A .  39 ASP N    1 1 
        4 11152 1 1  40 ASP O    O -13.518 -18.817   8.714 1.00 . A A .  39 ASP O    1 1 
        4 11153 1 1  40 ASP OD1  O -14.550 -21.791  10.518 1.00 . A A .  39 ASP OD1  1 1 
        4 11154 1 1  40 ASP OD2  O -15.113 -20.039  11.771 1.00 . A A .  39 ASP OD2  1 1 
        4 11155 1 1  41 HIS C    C -14.510 -14.905   8.681 1.00 . A A .  40 HIS C    1 1 
        4 11156 1 1  41 HIS CA   C -14.838 -16.392   8.795 1.00 . A A .  40 HIS CA   1 1 
        4 11157 1 1  41 HIS CB   C -16.350 -16.579   8.994 1.00 . A A .  40 HIS CB   1 1 
        4 11158 1 1  41 HIS CD2  C -17.097 -18.803   9.995 1.00 . A A .  40 HIS CD2  1 1 
        4 11159 1 1  41 HIS CE1  C -17.501 -19.931   8.151 1.00 . A A .  40 HIS CE1  1 1 
        4 11160 1 1  41 HIS CG   C -16.826 -18.007   8.921 1.00 . A A .  40 HIS CG   1 1 
        4 11161 1 1  41 HIS H    H -14.072 -16.507  10.773 1.00 . A A .  40 HIS H    1 1 
        4 11162 1 1  41 HIS HA   H -14.549 -16.884   7.868 1.00 . A A .  40 HIS HA   1 1 
        4 11163 1 1  41 HIS HB2  H -16.632 -16.167   9.963 1.00 . A A .  40 HIS HB2  1 1 
        4 11164 1 1  41 HIS HB3  H -16.872 -16.012   8.221 1.00 . A A .  40 HIS HB3  1 1 
        4 11165 1 1  41 HIS HD2  H -16.999 -18.537  11.036 1.00 . A A .  40 HIS HD2  1 1 
        4 11166 1 1  41 HIS HE1  H -17.795 -20.734   7.490 1.00 . A A .  40 HIS HE1  1 1 
        4 11167 1 1  41 HIS HE2  H -17.797 -20.810  10.039 1.00 . A A .  40 HIS HE2  1 1 
        4 11168 1 1  41 HIS N    N -14.109 -16.998   9.891 1.00 . A A .  40 HIS N    1 1 
        4 11169 1 1  41 HIS ND1  N -17.066 -18.727   7.747 1.00 . A A .  40 HIS ND1  1 1 
        4 11170 1 1  41 HIS NE2  N -17.521 -20.008   9.493 1.00 . A A .  40 HIS NE2  1 1 
        4 11171 1 1  41 HIS O    O -14.512 -14.182   9.677 1.00 . A A .  40 HIS O    1 1 
        4 11172 1 1  42 LEU C    C -14.920 -12.580   6.084 1.00 . A A .  41 LEU C    1 1 
        4 11173 1 1  42 LEU CA   C -13.934 -13.059   7.144 1.00 . A A .  41 LEU CA   1 1 
        4 11174 1 1  42 LEU CB   C -12.493 -12.905   6.642 1.00 . A A .  41 LEU CB   1 1 
        4 11175 1 1  42 LEU CD1  C -11.422 -13.005   8.936 1.00 . A A .  41 LEU CD1  1 1 
        4 11176 1 1  42 LEU CD2  C -10.221 -11.986   7.019 1.00 . A A .  41 LEU CD2  1 1 
        4 11177 1 1  42 LEU CG   C -11.591 -12.197   7.656 1.00 . A A .  41 LEU CG   1 1 
        4 11178 1 1  42 LEU H    H -14.220 -15.113   6.689 1.00 . A A .  41 LEU H    1 1 
        4 11179 1 1  42 LEU HA   H -14.067 -12.447   8.032 1.00 . A A .  41 LEU HA   1 1 
        4 11180 1 1  42 LEU HB2  H -12.083 -13.887   6.410 1.00 . A A .  41 LEU HB2  1 1 
        4 11181 1 1  42 LEU HB3  H -12.498 -12.318   5.726 1.00 . A A .  41 LEU HB3  1 1 
        4 11182 1 1  42 LEU HD11 H -12.383 -13.095   9.442 1.00 . A A .  41 LEU HD11 1 1 
        4 11183 1 1  42 LEU HD12 H -11.048 -13.999   8.694 1.00 . A A .  41 LEU HD12 1 1 
        4 11184 1 1  42 LEU HD13 H -10.719 -12.498   9.595 1.00 . A A .  41 LEU HD13 1 1 
        4 11185 1 1  42 LEU HD21 H -10.338 -11.434   6.087 1.00 . A A .  41 LEU HD21 1 1 
        4 11186 1 1  42 LEU HD22 H  -9.586 -11.421   7.701 1.00 . A A .  41 LEU HD22 1 1 
        4 11187 1 1  42 LEU HD23 H  -9.766 -12.952   6.808 1.00 . A A .  41 LEU HD23 1 1 
        4 11188 1 1  42 LEU HG   H -12.020 -11.224   7.896 1.00 . A A .  41 LEU HG   1 1 
        4 11189 1 1  42 LEU N    N -14.228 -14.451   7.455 1.00 . A A .  41 LEU N    1 1 
        4 11190 1 1  42 LEU O    O -15.737 -13.357   5.597 1.00 . A A .  41 LEU O    1 1 
        4 11191 1 1  43 ALA C    C -14.964  -9.568   3.997 1.00 . A A .  42 ALA C    1 1 
        4 11192 1 1  43 ALA CA   C -15.667 -10.730   4.684 1.00 . A A .  42 ALA CA   1 1 
        4 11193 1 1  43 ALA CB   C -17.001 -10.274   5.275 1.00 . A A .  42 ALA CB   1 1 
        4 11194 1 1  43 ALA H    H -14.184 -10.687   6.194 1.00 . A A .  42 ALA H    1 1 
        4 11195 1 1  43 ALA HA   H -15.857 -11.501   3.940 1.00 . A A .  42 ALA HA   1 1 
        4 11196 1 1  43 ALA HB1  H -16.822  -9.498   6.022 1.00 . A A .  42 ALA HB1  1 1 
        4 11197 1 1  43 ALA HB2  H -17.629  -9.877   4.476 1.00 . A A .  42 ALA HB2  1 1 
        4 11198 1 1  43 ALA HB3  H -17.503 -11.121   5.746 1.00 . A A .  42 ALA HB3  1 1 
        4 11199 1 1  43 ALA N    N -14.842 -11.299   5.727 1.00 . A A .  42 ALA N    1 1 
        4 11200 1 1  43 ALA O    O -14.164  -8.863   4.609 1.00 . A A .  42 ALA O    1 1 
        4 11201 1 1  44 ILE C    C -16.035  -7.278   1.838 1.00 . A A .  43 ILE C    1 1 
        4 11202 1 1  44 ILE CA   C -14.829  -8.197   1.982 1.00 . A A .  43 ILE CA   1 1 
        4 11203 1 1  44 ILE CB   C -14.270  -8.600   0.613 1.00 . A A .  43 ILE CB   1 1 
        4 11204 1 1  44 ILE CD1  C -12.605 -10.145  -0.485 1.00 . A A .  43 ILE CD1  1 1 
        4 11205 1 1  44 ILE CG1  C -12.946  -9.347   0.771 1.00 . A A .  43 ILE CG1  1 1 
        4 11206 1 1  44 ILE CG2  C -14.049  -7.367  -0.267 1.00 . A A .  43 ILE CG2  1 1 
        4 11207 1 1  44 ILE H    H -15.839 -10.053   2.230 1.00 . A A .  43 ILE H    1 1 
        4 11208 1 1  44 ILE HA   H -14.052  -7.678   2.546 1.00 . A A .  43 ILE HA   1 1 
        4 11209 1 1  44 ILE HB   H -14.991  -9.258   0.131 1.00 . A A .  43 ILE HB   1 1 
        4 11210 1 1  44 ILE HD11 H -13.400 -10.860  -0.694 1.00 . A A .  43 ILE HD11 1 1 
        4 11211 1 1  44 ILE HD12 H -12.486  -9.472  -1.333 1.00 . A A .  43 ILE HD12 1 1 
        4 11212 1 1  44 ILE HD13 H -11.670 -10.683  -0.326 1.00 . A A .  43 ILE HD13 1 1 
        4 11213 1 1  44 ILE HG12 H -12.150  -8.629   0.969 1.00 . A A .  43 ILE HG12 1 1 
        4 11214 1 1  44 ILE HG13 H -13.018 -10.034   1.612 1.00 . A A .  43 ILE HG13 1 1 
        4 11215 1 1  44 ILE HG21 H -13.645  -7.669  -1.230 1.00 . A A .  43 ILE HG21 1 1 
        4 11216 1 1  44 ILE HG22 H -14.994  -6.847  -0.432 1.00 . A A .  43 ILE HG22 1 1 
        4 11217 1 1  44 ILE HG23 H -13.346  -6.692   0.219 1.00 . A A .  43 ILE HG23 1 1 
        4 11218 1 1  44 ILE N    N -15.271  -9.371   2.715 1.00 . A A .  43 ILE N    1 1 
        4 11219 1 1  44 ILE O    O -17.079  -7.705   1.353 1.00 . A A .  43 ILE O    1 1 
        4 11220 1 1  45 THR C    C -16.461  -3.973   1.151 1.00 . A A .  44 THR C    1 1 
        4 11221 1 1  45 THR CA   C -16.942  -5.025   2.132 1.00 . A A .  44 THR CA   1 1 
        4 11222 1 1  45 THR CB   C -17.265  -4.402   3.496 1.00 . A A .  44 THR CB   1 1 
        4 11223 1 1  45 THR CG2  C -17.756  -5.463   4.474 1.00 . A A .  44 THR CG2  1 1 
        4 11224 1 1  45 THR H    H -15.023  -5.730   2.687 1.00 . A A .  44 THR H    1 1 
        4 11225 1 1  45 THR HA   H -17.844  -5.493   1.736 1.00 . A A .  44 THR HA   1 1 
        4 11226 1 1  45 THR HB   H -18.044  -3.653   3.366 1.00 . A A .  44 THR HB   1 1 
        4 11227 1 1  45 THR HG1  H -15.742  -3.220   3.363 1.00 . A A .  44 THR HG1  1 1 
        4 11228 1 1  45 THR HG21 H -16.988  -6.228   4.611 1.00 . A A .  44 THR HG21 1 1 
        4 11229 1 1  45 THR HG22 H -17.961  -4.985   5.431 1.00 . A A .  44 THR HG22 1 1 
        4 11230 1 1  45 THR HG23 H -18.669  -5.920   4.088 1.00 . A A .  44 THR HG23 1 1 
        4 11231 1 1  45 THR N    N -15.893  -6.020   2.260 1.00 . A A .  44 THR N    1 1 
        4 11232 1 1  45 THR O    O -15.446  -3.328   1.401 1.00 . A A .  44 THR O    1 1 
        4 11233 1 1  45 THR OG1  O -16.124  -3.791   4.036 1.00 . A A .  44 THR OG1  1 1 
        4 11234 1 1  46 TRP C    C -17.835  -1.905  -1.458 1.00 . A A .  45 TRP C    1 1 
        4 11235 1 1  46 TRP CA   C -16.742  -2.863  -0.989 1.00 . A A .  45 TRP CA   1 1 
        4 11236 1 1  46 TRP CB   C -16.059  -3.637  -2.119 1.00 . A A .  45 TRP CB   1 1 
        4 11237 1 1  46 TRP CD1  C -17.512  -5.636  -2.692 1.00 . A A .  45 TRP CD1  1 1 
        4 11238 1 1  46 TRP CD2  C -17.266  -4.228  -4.419 1.00 . A A .  45 TRP CD2  1 1 
        4 11239 1 1  46 TRP CE2  C -18.073  -5.307  -4.878 1.00 . A A .  45 TRP CE2  1 1 
        4 11240 1 1  46 TRP CE3  C -16.962  -3.219  -5.353 1.00 . A A .  45 TRP CE3  1 1 
        4 11241 1 1  46 TRP CG   C -16.911  -4.470  -3.022 1.00 . A A .  45 TRP CG   1 1 
        4 11242 1 1  46 TRP CH2  C -18.243  -4.356  -7.091 1.00 . A A .  45 TRP CH2  1 1 
        4 11243 1 1  46 TRP CZ2  C -18.562  -5.378  -6.188 1.00 . A A .  45 TRP CZ2  1 1 
        4 11244 1 1  46 TRP CZ3  C -17.445  -3.280  -6.671 1.00 . A A .  45 TRP CZ3  1 1 
        4 11245 1 1  46 TRP H    H -18.034  -4.318  -0.098 1.00 . A A .  45 TRP H    1 1 
        4 11246 1 1  46 TRP HA   H -15.977  -2.247  -0.526 1.00 . A A .  45 TRP HA   1 1 
        4 11247 1 1  46 TRP HB2  H -15.527  -2.918  -2.740 1.00 . A A .  45 TRP HB2  1 1 
        4 11248 1 1  46 TRP HB3  H -15.321  -4.297  -1.670 1.00 . A A .  45 TRP HB3  1 1 
        4 11249 1 1  46 TRP HD1  H -17.460  -6.111  -1.723 1.00 . A A .  45 TRP HD1  1 1 
        4 11250 1 1  46 TRP HE1  H -18.728  -6.993  -3.757 1.00 . A A .  45 TRP HE1  1 1 
        4 11251 1 1  46 TRP HE3  H -16.347  -2.387  -5.045 1.00 . A A .  45 TRP HE3  1 1 
        4 11252 1 1  46 TRP HH2  H -18.609  -4.396  -8.105 1.00 . A A .  45 TRP HH2  1 1 
        4 11253 1 1  46 TRP HZ2  H -19.178  -6.209  -6.493 1.00 . A A .  45 TRP HZ2  1 1 
        4 11254 1 1  46 TRP HZ3  H -17.202  -2.493  -7.370 1.00 . A A .  45 TRP HZ3  1 1 
        4 11255 1 1  46 TRP N    N -17.180  -3.794   0.039 1.00 . A A .  45 TRP N    1 1 
        4 11256 1 1  46 TRP NE1  N -18.200  -6.131  -3.780 1.00 . A A .  45 TRP NE1  1 1 
        4 11257 1 1  46 TRP O    O -18.971  -2.308  -1.693 1.00 . A A .  45 TRP O    1 1 
        4 11258 1 1  47 LYS C    C -18.702   0.392  -3.449 1.00 . A A .  46 LYS C    1 1 
        4 11259 1 1  47 LYS CA   C -18.362   0.460  -1.973 1.00 . A A .  46 LYS CA   1 1 
        4 11260 1 1  47 LYS CB   C -17.711   1.819  -1.693 1.00 . A A .  46 LYS CB   1 1 
        4 11261 1 1  47 LYS CD   C -17.948   4.314  -1.940 1.00 . A A .  46 LYS CD   1 1 
        4 11262 1 1  47 LYS CE   C -18.549   5.451  -2.760 1.00 . A A .  46 LYS CE   1 1 
        4 11263 1 1  47 LYS CG   C -18.522   2.955  -2.332 1.00 . A A .  46 LYS CG   1 1 
        4 11264 1 1  47 LYS H    H -16.501  -0.377  -1.414 1.00 . A A .  46 LYS H    1 1 
        4 11265 1 1  47 LYS HA   H -19.286   0.384  -1.398 1.00 . A A .  46 LYS HA   1 1 
        4 11266 1 1  47 LYS HB2  H -17.654   1.980  -0.618 1.00 . A A .  46 LYS HB2  1 1 
        4 11267 1 1  47 LYS HB3  H -16.703   1.827  -2.106 1.00 . A A .  46 LYS HB3  1 1 
        4 11268 1 1  47 LYS HD2  H -18.175   4.492  -0.896 1.00 . A A .  46 LYS HD2  1 1 
        4 11269 1 1  47 LYS HD3  H -16.869   4.303  -2.075 1.00 . A A .  46 LYS HD3  1 1 
        4 11270 1 1  47 LYS HE2  H -18.307   5.307  -3.815 1.00 . A A .  46 LYS HE2  1 1 
        4 11271 1 1  47 LYS HE3  H -19.632   5.443  -2.635 1.00 . A A .  46 LYS HE3  1 1 
        4 11272 1 1  47 LYS HG2  H -18.496   2.858  -3.414 1.00 . A A .  46 LYS HG2  1 1 
        4 11273 1 1  47 LYS HG3  H -19.554   2.892  -1.992 1.00 . A A .  46 LYS HG3  1 1 
        4 11274 1 1  47 LYS HZ1  H -18.206   6.889  -1.326 1.00 . A A .  46 LYS HZ1  1 1 
        4 11275 1 1  47 LYS HZ2  H -17.017   6.800  -2.465 1.00 . A A .  46 LYS HZ2  1 1 
        4 11276 1 1  47 LYS HZ3  H -18.460   7.499  -2.835 1.00 . A A .  46 LYS HZ3  1 1 
        4 11277 1 1  47 LYS N    N -17.467  -0.623  -1.591 1.00 . A A .  46 LYS N    1 1 
        4 11278 1 1  47 LYS NZ   N -18.019   6.756  -2.314 1.00 . A A .  46 LYS NZ   1 1 
        4 11279 1 1  47 LYS O    O -17.816   0.173  -4.282 1.00 . A A .  46 LYS O    1 1 
        4 11280 1 1  48 LEU C    C -21.186   2.118  -5.218 1.00 . A A .  47 LEU C    1 1 
        4 11281 1 1  48 LEU CA   C -20.623   0.709  -5.011 1.00 . A A .  47 LEU CA   1 1 
        4 11282 1 1  48 LEU CB   C -21.783  -0.290  -5.125 1.00 . A A .  47 LEU CB   1 1 
        4 11283 1 1  48 LEU CD1  C -22.646  -2.618  -4.956 1.00 . A A .  47 LEU CD1  1 1 
        4 11284 1 1  48 LEU CD2  C -20.265  -2.261  -5.523 1.00 . A A .  47 LEU CD2  1 1 
        4 11285 1 1  48 LEU CG   C -21.433  -1.721  -4.707 1.00 . A A .  47 LEU CG   1 1 
        4 11286 1 1  48 LEU H    H -20.625   0.676  -2.908 1.00 . A A .  47 LEU H    1 1 
        4 11287 1 1  48 LEU HA   H -19.882   0.497  -5.785 1.00 . A A .  47 LEU HA   1 1 
        4 11288 1 1  48 LEU HB2  H -22.603   0.059  -4.491 1.00 . A A .  47 LEU HB2  1 1 
        4 11289 1 1  48 LEU HB3  H -22.130  -0.296  -6.159 1.00 . A A .  47 LEU HB3  1 1 
        4 11290 1 1  48 LEU HD11 H -23.484  -2.289  -4.337 1.00 . A A .  47 LEU HD11 1 1 
        4 11291 1 1  48 LEU HD12 H -22.931  -2.566  -6.007 1.00 . A A .  47 LEU HD12 1 1 
        4 11292 1 1  48 LEU HD13 H -22.397  -3.650  -4.707 1.00 . A A .  47 LEU HD13 1 1 
        4 11293 1 1  48 LEU HD21 H -19.369  -1.671  -5.324 1.00 . A A .  47 LEU HD21 1 1 
        4 11294 1 1  48 LEU HD22 H -20.077  -3.298  -5.242 1.00 . A A .  47 LEU HD22 1 1 
        4 11295 1 1  48 LEU HD23 H -20.503  -2.209  -6.585 1.00 . A A .  47 LEU HD23 1 1 
        4 11296 1 1  48 LEU HG   H -21.184  -1.740  -3.647 1.00 . A A .  47 LEU HG   1 1 
        4 11297 1 1  48 LEU N    N -20.005   0.592  -3.701 1.00 . A A .  47 LEU N    1 1 
        4 11298 1 1  48 LEU O    O -21.307   2.567  -6.355 1.00 . A A .  47 LEU O    1 1 
        4 11299 1 1  49 ASP C    C -21.928   4.895  -2.867 1.00 . A A .  48 ASP C    1 1 
        4 11300 1 1  49 ASP CA   C -22.087   4.164  -4.201 1.00 . A A .  48 ASP CA   1 1 
        4 11301 1 1  49 ASP CB   C -23.570   4.085  -4.573 1.00 . A A .  48 ASP CB   1 1 
        4 11302 1 1  49 ASP CG   C -24.125   5.435  -5.016 1.00 . A A .  48 ASP CG   1 1 
        4 11303 1 1  49 ASP H    H -21.405   2.417  -3.208 1.00 . A A .  48 ASP H    1 1 
        4 11304 1 1  49 ASP HA   H -21.564   4.722  -4.978 1.00 . A A .  48 ASP HA   1 1 
        4 11305 1 1  49 ASP HB2  H -23.696   3.376  -5.390 1.00 . A A .  48 ASP HB2  1 1 
        4 11306 1 1  49 ASP HB3  H -24.139   3.731  -3.709 1.00 . A A .  48 ASP HB3  1 1 
        4 11307 1 1  49 ASP N    N -21.529   2.819  -4.128 1.00 . A A .  48 ASP N    1 1 
        4 11308 1 1  49 ASP O    O -21.487   4.311  -1.879 1.00 . A A .  48 ASP O    1 1 
        4 11309 1 1  49 ASP OD1  O -23.305   6.322  -5.348 1.00 . A A .  48 ASP OD1  1 1 
        4 11310 1 1  49 ASP OD2  O -25.366   5.566  -5.016 1.00 . A A .  48 ASP OD2  1 1 
        4 11311 1 1  50 LYS C    C -23.013   6.507  -0.491 1.00 . A A .  49 LYS C    1 1 
        4 11312 1 1  50 LYS CA   C -22.198   7.041  -1.669 1.00 . A A .  49 LYS CA   1 1 
        4 11313 1 1  50 LYS CB   C -22.710   8.430  -2.064 1.00 . A A .  49 LYS CB   1 1 
        4 11314 1 1  50 LYS CD   C -24.727   9.722  -2.858 1.00 . A A .  49 LYS CD   1 1 
        4 11315 1 1  50 LYS CE   C -26.244   9.878  -2.718 1.00 . A A .  49 LYS CE   1 1 
        4 11316 1 1  50 LYS CG   C -24.239   8.429  -2.204 1.00 . A A .  49 LYS CG   1 1 
        4 11317 1 1  50 LYS H    H -22.656   6.591  -3.693 1.00 . A A .  49 LYS H    1 1 
        4 11318 1 1  50 LYS HA   H -21.153   7.117  -1.368 1.00 . A A .  49 LYS HA   1 1 
        4 11319 1 1  50 LYS HB2  H -22.428   9.148  -1.295 1.00 . A A .  49 LYS HB2  1 1 
        4 11320 1 1  50 LYS HB3  H -22.252   8.721  -3.010 1.00 . A A .  49 LYS HB3  1 1 
        4 11321 1 1  50 LYS HD2  H -24.244  10.575  -2.379 1.00 . A A .  49 LYS HD2  1 1 
        4 11322 1 1  50 LYS HD3  H -24.456   9.711  -3.915 1.00 . A A .  49 LYS HD3  1 1 
        4 11323 1 1  50 LYS HE2  H -26.486  10.016  -1.665 1.00 . A A .  49 LYS HE2  1 1 
        4 11324 1 1  50 LYS HE3  H -26.555  10.769  -3.267 1.00 . A A .  49 LYS HE3  1 1 
        4 11325 1 1  50 LYS HG2  H -24.555   7.582  -2.811 1.00 . A A .  49 LYS HG2  1 1 
        4 11326 1 1  50 LYS HG3  H -24.687   8.344  -1.212 1.00 . A A .  49 LYS HG3  1 1 
        4 11327 1 1  50 LYS HZ1  H -26.704   8.488  -4.172 1.00 . A A .  49 LYS HZ1  1 1 
        4 11328 1 1  50 LYS HZ2  H -26.815   7.904  -2.624 1.00 . A A .  49 LYS HZ2  1 1 
        4 11329 1 1  50 LYS HZ3  H -27.974   8.901  -3.208 1.00 . A A .  49 LYS HZ3  1 1 
        4 11330 1 1  50 LYS N    N -22.292   6.179  -2.843 1.00 . A A .  49 LYS N    1 1 
        4 11331 1 1  50 LYS NZ   N -26.983   8.707  -3.223 1.00 . A A .  49 LYS NZ   1 1 
        4 11332 1 1  50 LYS O    O -22.865   6.990   0.629 1.00 . A A .  49 LYS O    1 1 
        4 11333 1 1  51 ASP C    C -25.020   3.480  -0.044 1.00 . A A .  50 ASP C    1 1 
        4 11334 1 1  51 ASP CA   C -24.783   4.964   0.243 1.00 . A A .  50 ASP CA   1 1 
        4 11335 1 1  51 ASP CB   C -26.087   5.765   0.201 1.00 . A A .  50 ASP CB   1 1 
        4 11336 1 1  51 ASP CG   C -26.681   5.839  -1.205 1.00 . A A .  50 ASP CG   1 1 
        4 11337 1 1  51 ASP H    H -23.897   5.117  -1.671 1.00 . A A .  50 ASP H    1 1 
        4 11338 1 1  51 ASP HA   H -24.341   5.053   1.235 1.00 . A A .  50 ASP HA   1 1 
        4 11339 1 1  51 ASP HB2  H -26.814   5.307   0.875 1.00 . A A .  50 ASP HB2  1 1 
        4 11340 1 1  51 ASP HB3  H -25.882   6.778   0.546 1.00 . A A .  50 ASP HB3  1 1 
        4 11341 1 1  51 ASP N    N -23.869   5.513  -0.742 1.00 . A A .  50 ASP N    1 1 
        4 11342 1 1  51 ASP O    O -26.078   2.945   0.284 1.00 . A A .  50 ASP O    1 1 
        4 11343 1 1  51 ASP OD1  O -26.372   4.945  -2.023 1.00 . A A .  50 ASP OD1  1 1 
        4 11344 1 1  51 ASP OD2  O -27.446   6.799  -1.447 1.00 . A A .  50 ASP OD2  1 1 
        4 11345 1 1  52 LEU C    C -22.835   0.707  -1.035 1.00 . A A .  51 LEU C    1 1 
        4 11346 1 1  52 LEU CA   C -24.185   1.419  -1.041 1.00 . A A .  51 LEU CA   1 1 
        4 11347 1 1  52 LEU CB   C -24.842   1.342  -2.422 1.00 . A A .  51 LEU CB   1 1 
        4 11348 1 1  52 LEU CD1  C -26.236  -0.670  -1.897 1.00 . A A .  51 LEU CD1  1 1 
        4 11349 1 1  52 LEU CD2  C -25.736  -0.081  -4.258 1.00 . A A .  51 LEU CD2  1 1 
        4 11350 1 1  52 LEU CG   C -25.183  -0.088  -2.835 1.00 . A A .  51 LEU CG   1 1 
        4 11351 1 1  52 LEU H    H -23.158   3.277  -0.868 1.00 . A A .  51 LEU H    1 1 
        4 11352 1 1  52 LEU HA   H -24.832   0.933  -0.313 1.00 . A A .  51 LEU HA   1 1 
        4 11353 1 1  52 LEU HB2  H -25.754   1.943  -2.422 1.00 . A A .  51 LEU HB2  1 1 
        4 11354 1 1  52 LEU HB3  H -24.153   1.757  -3.157 1.00 . A A .  51 LEU HB3  1 1 
        4 11355 1 1  52 LEU HD11 H -26.534  -1.650  -2.262 1.00 . A A .  51 LEU HD11 1 1 
        4 11356 1 1  52 LEU HD12 H -25.828  -0.772  -0.893 1.00 . A A .  51 LEU HD12 1 1 
        4 11357 1 1  52 LEU HD13 H -27.105  -0.018  -1.870 1.00 . A A .  51 LEU HD13 1 1 
        4 11358 1 1  52 LEU HD21 H -25.978  -1.102  -4.546 1.00 . A A .  51 LEU HD21 1 1 
        4 11359 1 1  52 LEU HD22 H -26.636   0.531  -4.302 1.00 . A A .  51 LEU HD22 1 1 
        4 11360 1 1  52 LEU HD23 H -24.993   0.321  -4.946 1.00 . A A .  51 LEU HD23 1 1 
        4 11361 1 1  52 LEU HG   H -24.286  -0.704  -2.798 1.00 . A A .  51 LEU HG   1 1 
        4 11362 1 1  52 LEU N    N -24.036   2.812  -0.659 1.00 . A A .  51 LEU N    1 1 
        4 11363 1 1  52 LEU O    O -21.822   1.262  -1.461 1.00 . A A .  51 LEU O    1 1 
        4 11364 1 1  53 PHE C    C -22.063  -2.810  -0.475 1.00 . A A .  52 PHE C    1 1 
        4 11365 1 1  53 PHE CA   C -21.648  -1.350  -0.441 1.00 . A A .  52 PHE CA   1 1 
        4 11366 1 1  53 PHE CB   C -20.926  -1.041   0.868 1.00 . A A .  52 PHE CB   1 1 
        4 11367 1 1  53 PHE CD1  C -22.639  -1.385   2.701 1.00 . A A .  52 PHE CD1  1 1 
        4 11368 1 1  53 PHE CD2  C -20.793  -2.948   2.511 1.00 . A A .  52 PHE CD2  1 1 
        4 11369 1 1  53 PHE CE1  C -23.136  -2.106   3.796 1.00 . A A .  52 PHE CE1  1 1 
        4 11370 1 1  53 PHE CE2  C -21.285  -3.666   3.606 1.00 . A A .  52 PHE CE2  1 1 
        4 11371 1 1  53 PHE CG   C -21.468  -1.808   2.056 1.00 . A A .  52 PHE CG   1 1 
        4 11372 1 1  53 PHE CZ   C -22.458  -3.247   4.250 1.00 . A A .  52 PHE CZ   1 1 
        4 11373 1 1  53 PHE H    H -23.702  -0.947  -0.226 1.00 . A A .  52 PHE H    1 1 
        4 11374 1 1  53 PHE HA   H -20.994  -1.134  -1.283 1.00 . A A .  52 PHE HA   1 1 
        4 11375 1 1  53 PHE HB2  H -19.872  -1.305   0.754 1.00 . A A .  52 PHE HB2  1 1 
        4 11376 1 1  53 PHE HB3  H -21.003   0.026   1.064 1.00 . A A .  52 PHE HB3  1 1 
        4 11377 1 1  53 PHE HD1  H -23.166  -0.507   2.360 1.00 . A A .  52 PHE HD1  1 1 
        4 11378 1 1  53 PHE HD2  H -19.890  -3.271   2.014 1.00 . A A .  52 PHE HD2  1 1 
        4 11379 1 1  53 PHE HE1  H -24.039  -1.778   4.292 1.00 . A A .  52 PHE HE1  1 1 
        4 11380 1 1  53 PHE HE2  H -20.763  -4.542   3.955 1.00 . A A .  52 PHE HE2  1 1 
        4 11381 1 1  53 PHE HZ   H -22.839  -3.803   5.096 1.00 . A A .  52 PHE HZ   1 1 
        4 11382 1 1  53 PHE N    N -22.837  -0.534  -0.545 1.00 . A A .  52 PHE N    1 1 
        4 11383 1 1  53 PHE O    O -23.200  -3.124  -0.140 1.00 . A A .  52 PHE O    1 1 
        4 11384 1 1  54 GLN C    C -20.508  -5.929  -0.133 1.00 . A A .  53 GLN C    1 1 
        4 11385 1 1  54 GLN CA   C -21.455  -5.109  -0.999 1.00 . A A .  53 GLN CA   1 1 
        4 11386 1 1  54 GLN CB   C -21.385  -5.471  -2.482 1.00 . A A .  53 GLN CB   1 1 
        4 11387 1 1  54 GLN CD   C -21.396  -7.247  -4.228 1.00 . A A .  53 GLN CD   1 1 
        4 11388 1 1  54 GLN CG   C -21.476  -6.972  -2.732 1.00 . A A .  53 GLN CG   1 1 
        4 11389 1 1  54 GLN H    H -20.218  -3.389  -1.101 1.00 . A A .  53 GLN H    1 1 
        4 11390 1 1  54 GLN HA   H -22.470  -5.290  -0.645 1.00 . A A .  53 GLN HA   1 1 
        4 11391 1 1  54 GLN HB2  H -22.198  -4.972  -3.003 1.00 . A A .  53 GLN HB2  1 1 
        4 11392 1 1  54 GLN HB3  H -20.442  -5.107  -2.893 1.00 . A A .  53 GLN HB3  1 1 
        4 11393 1 1  54 GLN HE21 H -22.457  -7.147  -5.953 1.00 . A A .  53 GLN HE21 1 1 
        4 11394 1 1  54 GLN HE22 H -23.324  -6.634  -4.517 1.00 . A A .  53 GLN HE22 1 1 
        4 11395 1 1  54 GLN HG2  H -20.653  -7.485  -2.229 1.00 . A A .  53 GLN HG2  1 1 
        4 11396 1 1  54 GLN HG3  H -22.424  -7.343  -2.344 1.00 . A A .  53 GLN HG3  1 1 
        4 11397 1 1  54 GLN N    N -21.156  -3.696  -0.873 1.00 . A A .  53 GLN N    1 1 
        4 11398 1 1  54 GLN NE2  N -22.481  -6.988  -4.958 1.00 . A A .  53 GLN NE2  1 1 
        4 11399 1 1  54 GLN O    O -19.306  -5.675  -0.117 1.00 . A A .  53 GLN O    1 1 
        4 11400 1 1  54 GLN OE1  O -20.362  -7.689  -4.720 1.00 . A A .  53 GLN OE1  1 1 
        4 11401 1 1  55 HIS C    C -20.140  -9.150   0.808 1.00 . A A .  54 HIS C    1 1 
        4 11402 1 1  55 HIS CA   C -20.305  -7.781   1.459 1.00 . A A .  54 HIS CA   1 1 
        4 11403 1 1  55 HIS CB   C -21.017  -7.906   2.807 1.00 . A A .  54 HIS CB   1 1 
        4 11404 1 1  55 HIS CD2  C -22.841  -9.690   2.937 1.00 . A A .  54 HIS CD2  1 1 
        4 11405 1 1  55 HIS CE1  C -24.575  -8.487   2.316 1.00 . A A .  54 HIS CE1  1 1 
        4 11406 1 1  55 HIS CG   C -22.429  -8.413   2.681 1.00 . A A .  54 HIS CG   1 1 
        4 11407 1 1  55 HIS H    H -22.058  -7.069   0.526 1.00 . A A .  54 HIS H    1 1 
        4 11408 1 1  55 HIS HA   H -19.322  -7.352   1.627 1.00 . A A .  54 HIS HA   1 1 
        4 11409 1 1  55 HIS HB2  H -20.452  -8.584   3.446 1.00 . A A .  54 HIS HB2  1 1 
        4 11410 1 1  55 HIS HB3  H -21.042  -6.922   3.279 1.00 . A A .  54 HIS HB3  1 1 
        4 11411 1 1  55 HIS HD2  H -22.224 -10.518   3.258 1.00 . A A .  54 HIS HD2  1 1 
        4 11412 1 1  55 HIS HE1  H -25.590  -8.214   2.064 1.00 . A A .  54 HIS HE1  1 1 
        4 11413 1 1  55 HIS HE2  H -24.797 -10.518   2.809 1.00 . A A .  54 HIS HE2  1 1 
        4 11414 1 1  55 HIS N    N -21.063  -6.910   0.583 1.00 . A A .  54 HIS N    1 1 
        4 11415 1 1  55 HIS ND1  N -23.528  -7.647   2.283 1.00 . A A .  54 HIS ND1  1 1 
        4 11416 1 1  55 HIS NE2  N -24.193  -9.715   2.706 1.00 . A A .  54 HIS NE2  1 1 
        4 11417 1 1  55 HIS O    O -21.072  -9.674   0.202 1.00 . A A .  54 HIS O    1 1 
        4 11418 1 1  56 VAL C    C -17.943 -11.843   1.578 1.00 . A A .  55 VAL C    1 1 
        4 11419 1 1  56 VAL CA   C -18.656 -11.071   0.476 1.00 . A A .  55 VAL CA   1 1 
        4 11420 1 1  56 VAL CB   C -17.805 -11.018  -0.798 1.00 . A A .  55 VAL CB   1 1 
        4 11421 1 1  56 VAL CG1  C -17.467 -12.433  -1.271 1.00 . A A .  55 VAL CG1  1 1 
        4 11422 1 1  56 VAL CG2  C -18.561 -10.298  -1.913 1.00 . A A .  55 VAL CG2  1 1 
        4 11423 1 1  56 VAL H    H -18.196  -9.198   1.385 1.00 . A A .  55 VAL H    1 1 
        4 11424 1 1  56 VAL HA   H -19.595 -11.579   0.250 1.00 . A A .  55 VAL HA   1 1 
        4 11425 1 1  56 VAL HB   H -16.879 -10.484  -0.591 1.00 . A A .  55 VAL HB   1 1 
        4 11426 1 1  56 VAL HG11 H -18.388 -12.991  -1.451 1.00 . A A .  55 VAL HG11 1 1 
        4 11427 1 1  56 VAL HG12 H -16.889 -12.380  -2.193 1.00 . A A .  55 VAL HG12 1 1 
        4 11428 1 1  56 VAL HG13 H -16.874 -12.945  -0.513 1.00 . A A .  55 VAL HG13 1 1 
        4 11429 1 1  56 VAL HG21 H -18.760  -9.266  -1.623 1.00 . A A .  55 VAL HG21 1 1 
        4 11430 1 1  56 VAL HG22 H -17.961 -10.298  -2.824 1.00 . A A .  55 VAL HG22 1 1 
        4 11431 1 1  56 VAL HG23 H -19.506 -10.810  -2.097 1.00 . A A .  55 VAL HG23 1 1 
        4 11432 1 1  56 VAL N    N -18.941  -9.722   0.941 1.00 . A A .  55 VAL N    1 1 
        4 11433 1 1  56 VAL O    O -16.762 -11.604   1.826 1.00 . A A .  55 VAL O    1 1 
        4 11434 1 1  57 ASP C    C -17.139 -14.653   2.793 1.00 . A A .  56 ASP C    1 1 
        4 11435 1 1  57 ASP CA   C -18.086 -13.572   3.308 1.00 . A A .  56 ASP CA   1 1 
        4 11436 1 1  57 ASP CB   C -19.178 -14.168   4.195 1.00 . A A .  56 ASP CB   1 1 
        4 11437 1 1  57 ASP CG   C -19.933 -13.083   4.953 1.00 . A A .  56 ASP CG   1 1 
        4 11438 1 1  57 ASP H    H -19.624 -12.916   1.999 1.00 . A A .  56 ASP H    1 1 
        4 11439 1 1  57 ASP HA   H -17.494 -12.908   3.938 1.00 . A A .  56 ASP HA   1 1 
        4 11440 1 1  57 ASP HB2  H -19.876 -14.732   3.579 1.00 . A A .  56 ASP HB2  1 1 
        4 11441 1 1  57 ASP HB3  H -18.720 -14.848   4.916 1.00 . A A .  56 ASP HB3  1 1 
        4 11442 1 1  57 ASP N    N -18.655 -12.764   2.238 1.00 . A A .  56 ASP N    1 1 
        4 11443 1 1  57 ASP O    O -17.197 -15.067   1.635 1.00 . A A .  56 ASP O    1 1 
        4 11444 1 1  57 ASP OD1  O -19.774 -13.052   6.196 1.00 . A A .  56 ASP OD1  1 1 
        4 11445 1 1  57 ASP OD2  O -20.655 -12.302   4.297 1.00 . A A .  56 ASP OD2  1 1 
        4 11446 1 1  58 ILE C    C -14.992 -16.982   4.567 1.00 . A A .  57 ILE C    1 1 
        4 11447 1 1  58 ILE CA   C -15.150 -15.989   3.421 1.00 . A A .  57 ILE CA   1 1 
        4 11448 1 1  58 ILE CB   C -13.870 -15.150   3.316 1.00 . A A .  57 ILE CB   1 1 
        4 11449 1 1  58 ILE CD1  C -13.049 -12.883   2.625 1.00 . A A .  57 ILE CD1  1 1 
        4 11450 1 1  58 ILE CG1  C -14.000 -14.025   2.279 1.00 . A A .  57 ILE CG1  1 1 
        4 11451 1 1  58 ILE CG2  C -12.671 -16.045   2.993 1.00 . A A .  57 ILE CG2  1 1 
        4 11452 1 1  58 ILE H    H -16.362 -14.786   4.656 1.00 . A A .  57 ILE H    1 1 
        4 11453 1 1  58 ILE HA   H -15.323 -16.524   2.487 1.00 . A A .  57 ILE HA   1 1 
        4 11454 1 1  58 ILE HB   H -13.700 -14.687   4.289 1.00 . A A .  57 ILE HB   1 1 
        4 11455 1 1  58 ILE HD11 H -13.046 -12.161   1.808 1.00 . A A .  57 ILE HD11 1 1 
        4 11456 1 1  58 ILE HD12 H -13.383 -12.396   3.540 1.00 . A A .  57 ILE HD12 1 1 
        4 11457 1 1  58 ILE HD13 H -12.043 -13.270   2.773 1.00 . A A .  57 ILE HD13 1 1 
        4 11458 1 1  58 ILE HG12 H -13.786 -14.413   1.285 1.00 . A A .  57 ILE HG12 1 1 
        4 11459 1 1  58 ILE HG13 H -15.004 -13.608   2.277 1.00 . A A .  57 ILE HG13 1 1 
        4 11460 1 1  58 ILE HG21 H -12.856 -16.578   2.062 1.00 . A A .  57 ILE HG21 1 1 
        4 11461 1 1  58 ILE HG22 H -11.770 -15.439   2.898 1.00 . A A .  57 ILE HG22 1 1 
        4 11462 1 1  58 ILE HG23 H -12.524 -16.769   3.794 1.00 . A A .  57 ILE HG23 1 1 
        4 11463 1 1  58 ILE N    N -16.261 -15.097   3.697 1.00 . A A .  57 ILE N    1 1 
        4 11464 1 1  58 ILE O    O -15.164 -16.605   5.723 1.00 . A A .  57 ILE O    1 1 
        4 11465 1 1  59 GLN C    C -12.865 -19.524   5.261 1.00 . A A .  58 GLN C    1 1 
        4 11466 1 1  59 GLN CA   C -14.365 -19.251   5.259 1.00 . A A .  58 GLN CA   1 1 
        4 11467 1 1  59 GLN CB   C -15.191 -20.515   4.984 1.00 . A A .  58 GLN CB   1 1 
        4 11468 1 1  59 GLN CD   C -14.312 -22.031   6.902 1.00 . A A .  58 GLN CD   1 1 
        4 11469 1 1  59 GLN CG   C -14.530 -21.839   5.400 1.00 . A A .  58 GLN CG   1 1 
        4 11470 1 1  59 GLN H    H -14.618 -18.512   3.282 1.00 . A A .  58 GLN H    1 1 
        4 11471 1 1  59 GLN HA   H -14.637 -18.872   6.245 1.00 . A A .  58 GLN HA   1 1 
        4 11472 1 1  59 GLN HB2  H -16.159 -20.421   5.476 1.00 . A A .  58 GLN HB2  1 1 
        4 11473 1 1  59 GLN HB3  H -15.367 -20.563   3.909 1.00 . A A .  58 GLN HB3  1 1 
        4 11474 1 1  59 GLN HE21 H -14.744 -21.307   8.746 1.00 . A A .  58 GLN HE21 1 1 
        4 11475 1 1  59 GLN HE22 H -15.400 -20.375   7.417 1.00 . A A .  58 GLN HE22 1 1 
        4 11476 1 1  59 GLN HG2  H -15.171 -22.649   5.052 1.00 . A A .  58 GLN HG2  1 1 
        4 11477 1 1  59 GLN HG3  H -13.569 -21.928   4.892 1.00 . A A .  58 GLN HG3  1 1 
        4 11478 1 1  59 GLN N    N -14.666 -18.240   4.257 1.00 . A A .  58 GLN N    1 1 
        4 11479 1 1  59 GLN NE2  N -14.866 -21.165   7.750 1.00 . A A .  58 GLN NE2  1 1 
        4 11480 1 1  59 GLN O    O -12.258 -19.690   4.208 1.00 . A A .  58 GLN O    1 1 
        4 11481 1 1  59 GLN OE1  O -13.634 -22.973   7.307 1.00 . A A .  58 GLN OE1  1 1 
        4 11482 1 1  60 GLU C    C -10.686 -21.374   6.805 1.00 . A A .  59 GLU C    1 1 
        4 11483 1 1  60 GLU CA   C -10.858 -19.872   6.596 1.00 . A A .  59 GLU CA   1 1 
        4 11484 1 1  60 GLU CB   C -10.293 -19.101   7.787 1.00 . A A .  59 GLU CB   1 1 
        4 11485 1 1  60 GLU CD   C  -9.473 -16.893   8.616 1.00 . A A .  59 GLU CD   1 1 
        4 11486 1 1  60 GLU CG   C -10.388 -17.586   7.613 1.00 . A A .  59 GLU CG   1 1 
        4 11487 1 1  60 GLU H    H -12.805 -19.395   7.291 1.00 . A A .  59 GLU H    1 1 
        4 11488 1 1  60 GLU HA   H -10.323 -19.570   5.695 1.00 . A A .  59 GLU HA   1 1 
        4 11489 1 1  60 GLU HB2  H -10.820 -19.387   8.698 1.00 . A A .  59 GLU HB2  1 1 
        4 11490 1 1  60 GLU HB3  H  -9.247 -19.372   7.897 1.00 . A A .  59 GLU HB3  1 1 
        4 11491 1 1  60 GLU HG2  H -10.068 -17.323   6.605 1.00 . A A .  59 GLU HG2  1 1 
        4 11492 1 1  60 GLU HG3  H -11.416 -17.262   7.751 1.00 . A A .  59 GLU HG3  1 1 
        4 11493 1 1  60 GLU N    N -12.269 -19.572   6.451 1.00 . A A .  59 GLU N    1 1 
        4 11494 1 1  60 GLU O    O -10.771 -21.869   7.928 1.00 . A A .  59 GLU O    1 1 
        4 11495 1 1  60 GLU OE1  O  -8.240 -17.072   8.495 1.00 . A A .  59 GLU OE1  1 1 
        4 11496 1 1  60 GLU OE2  O -10.008 -16.188   9.498 1.00 . A A .  59 GLU OE2  1 1 
        4 11497 1 1  61 LEU C    C  -8.781 -23.875   5.985 1.00 . A A .  60 LEU C    1 1 
        4 11498 1 1  61 LEU CA   C -10.251 -23.534   5.726 1.00 . A A .  60 LEU CA   1 1 
        4 11499 1 1  61 LEU CB   C -10.823 -24.114   4.422 1.00 . A A .  60 LEU CB   1 1 
        4 11500 1 1  61 LEU CD1  C -11.406 -26.392   5.361 1.00 . A A .  60 LEU CD1  1 1 
        4 11501 1 1  61 LEU CD2  C -11.221 -26.062   2.908 1.00 . A A .  60 LEU CD2  1 1 
        4 11502 1 1  61 LEU CG   C -10.659 -25.632   4.261 1.00 . A A .  60 LEU CG   1 1 
        4 11503 1 1  61 LEU H    H -10.386 -21.631   4.814 1.00 . A A .  60 LEU H    1 1 
        4 11504 1 1  61 LEU HA   H -10.835 -23.935   6.557 1.00 . A A .  60 LEU HA   1 1 
        4 11505 1 1  61 LEU HB2  H -11.886 -23.879   4.385 1.00 . A A .  60 LEU HB2  1 1 
        4 11506 1 1  61 LEU HB3  H -10.351 -23.619   3.578 1.00 . A A .  60 LEU HB3  1 1 
        4 11507 1 1  61 LEU HD11 H -12.464 -26.129   5.332 1.00 . A A .  60 LEU HD11 1 1 
        4 11508 1 1  61 LEU HD12 H -11.297 -27.463   5.202 1.00 . A A .  60 LEU HD12 1 1 
        4 11509 1 1  61 LEU HD13 H -11.004 -26.134   6.339 1.00 . A A .  60 LEU HD13 1 1 
        4 11510 1 1  61 LEU HD21 H -10.705 -25.528   2.112 1.00 . A A .  60 LEU HD21 1 1 
        4 11511 1 1  61 LEU HD22 H -11.072 -27.137   2.781 1.00 . A A .  60 LEU HD22 1 1 
        4 11512 1 1  61 LEU HD23 H -12.286 -25.841   2.867 1.00 . A A .  60 LEU HD23 1 1 
        4 11513 1 1  61 LEU HG   H  -9.603 -25.897   4.289 1.00 . A A .  60 LEU HG   1 1 
        4 11514 1 1  61 LEU N    N -10.443 -22.095   5.708 1.00 . A A .  60 LEU N    1 1 
        4 11515 1 1  61 LEU O    O  -7.911 -23.014   5.887 1.00 . A A .  60 LEU O    1 1 
        4 11516 1 1  62 GLU C    C  -6.488 -24.932   7.775 1.00 . A A .  61 GLU C    1 1 
        4 11517 1 1  62 GLU CA   C  -7.164 -25.635   6.589 1.00 . A A .  61 GLU CA   1 1 
        4 11518 1 1  62 GLU CB   C  -6.334 -25.650   5.304 1.00 . A A .  61 GLU CB   1 1 
        4 11519 1 1  62 GLU CD   C  -4.425 -26.797   4.085 1.00 . A A .  61 GLU CD   1 1 
        4 11520 1 1  62 GLU CG   C  -5.163 -26.630   5.411 1.00 . A A .  61 GLU CG   1 1 
        4 11521 1 1  62 GLU H    H  -9.263 -25.807   6.387 1.00 . A A .  61 GLU H    1 1 
        4 11522 1 1  62 GLU HA   H  -7.292 -26.676   6.887 1.00 . A A .  61 GLU HA   1 1 
        4 11523 1 1  62 GLU HB2  H  -6.980 -25.975   4.484 1.00 . A A .  61 GLU HB2  1 1 
        4 11524 1 1  62 GLU HB3  H  -5.963 -24.648   5.101 1.00 . A A .  61 GLU HB3  1 1 
        4 11525 1 1  62 GLU HG2  H  -4.460 -26.285   6.163 1.00 . A A .  61 GLU HG2  1 1 
        4 11526 1 1  62 GLU HG3  H  -5.546 -27.603   5.719 1.00 . A A .  61 GLU HG3  1 1 
        4 11527 1 1  62 GLU N    N  -8.506 -25.140   6.317 1.00 . A A .  61 GLU N    1 1 
        4 11528 1 1  62 GLU O    O  -5.264 -24.927   7.892 1.00 . A A .  61 GLU O    1 1 
        4 11529 1 1  62 GLU OE1  O  -5.111 -26.849   3.038 1.00 . A A .  61 GLU OE1  1 1 
        4 11530 1 1  62 GLU OE2  O  -3.178 -26.870   4.138 1.00 . A A .  61 GLU OE2  1 1 
        4 11531 1 1  63 LYS C    C  -6.478 -24.848  10.908 1.00 . A A .  62 LYS C    1 1 
        4 11532 1 1  63 LYS CA   C  -6.823 -23.749   9.904 1.00 . A A .  62 LYS CA   1 1 
        4 11533 1 1  63 LYS CB   C  -7.895 -22.809  10.465 1.00 . A A .  62 LYS CB   1 1 
        4 11534 1 1  63 LYS CD   C -10.295 -22.546  11.124 1.00 . A A .  62 LYS CD   1 1 
        4 11535 1 1  63 LYS CE   C -11.687 -23.182  11.115 1.00 . A A .  62 LYS CE   1 1 
        4 11536 1 1  63 LYS CG   C  -9.248 -23.517  10.589 1.00 . A A .  62 LYS CG   1 1 
        4 11537 1 1  63 LYS H    H  -8.285 -24.293   8.468 1.00 . A A .  62 LYS H    1 1 
        4 11538 1 1  63 LYS HA   H  -5.921 -23.172   9.708 1.00 . A A .  62 LYS HA   1 1 
        4 11539 1 1  63 LYS HB2  H  -7.583 -22.445  11.442 1.00 . A A .  62 LYS HB2  1 1 
        4 11540 1 1  63 LYS HB3  H  -8.007 -21.958   9.793 1.00 . A A .  62 LYS HB3  1 1 
        4 11541 1 1  63 LYS HD2  H -10.034 -22.268  12.146 1.00 . A A .  62 LYS HD2  1 1 
        4 11542 1 1  63 LYS HD3  H -10.304 -21.646  10.508 1.00 . A A .  62 LYS HD3  1 1 
        4 11543 1 1  63 LYS HE2  H -11.653 -24.148  11.620 1.00 . A A .  62 LYS HE2  1 1 
        4 11544 1 1  63 LYS HE3  H -12.366 -22.527  11.661 1.00 . A A .  62 LYS HE3  1 1 
        4 11545 1 1  63 LYS HG2  H  -9.566 -23.875   9.611 1.00 . A A .  62 LYS HG2  1 1 
        4 11546 1 1  63 LYS HG3  H  -9.162 -24.363  11.271 1.00 . A A .  62 LYS HG3  1 1 
        4 11547 1 1  63 LYS HZ1  H -13.189 -23.533   9.755 1.00 . A A .  62 LYS HZ1  1 1 
        4 11548 1 1  63 LYS HZ2  H -12.042 -22.500   9.210 1.00 . A A .  62 LYS HZ2  1 1 
        4 11549 1 1  63 LYS HZ3  H -11.713 -24.107   9.279 1.00 . A A .  62 LYS HZ3  1 1 
        4 11550 1 1  63 LYS N    N  -7.295 -24.337   8.659 1.00 . A A .  62 LYS N    1 1 
        4 11551 1 1  63 LYS NZ   N -12.194 -23.350   9.740 1.00 . A A .  62 LYS NZ   1 1 
        4 11552 1 1  63 LYS O    O  -7.135 -25.886  10.941 1.00 . A A .  62 LYS O    1 1 
        4 11553 1 1  64 GLU C    C  -6.013 -25.573  13.941 1.00 . A A .  63 GLU C    1 1 
        4 11554 1 1  64 GLU CA   C  -5.046 -25.582  12.757 1.00 . A A .  63 GLU CA   1 1 
        4 11555 1 1  64 GLU CB   C  -3.639 -25.244  13.262 1.00 . A A .  63 GLU CB   1 1 
        4 11556 1 1  64 GLU CD   C  -2.589 -24.313  11.119 1.00 . A A .  63 GLU CD   1 1 
        4 11557 1 1  64 GLU CG   C  -2.562 -25.408  12.184 1.00 . A A .  63 GLU CG   1 1 
        4 11558 1 1  64 GLU H    H  -4.912 -23.770  11.654 1.00 . A A .  63 GLU H    1 1 
        4 11559 1 1  64 GLU HA   H  -5.035 -26.584  12.328 1.00 . A A .  63 GLU HA   1 1 
        4 11560 1 1  64 GLU HB2  H  -3.624 -24.225  13.649 1.00 . A A .  63 GLU HB2  1 1 
        4 11561 1 1  64 GLU HB3  H  -3.400 -25.924  14.079 1.00 . A A .  63 GLU HB3  1 1 
        4 11562 1 1  64 GLU HG2  H  -1.585 -25.389  12.666 1.00 . A A .  63 GLU HG2  1 1 
        4 11563 1 1  64 GLU HG3  H  -2.687 -26.381  11.703 1.00 . A A .  63 GLU HG3  1 1 
        4 11564 1 1  64 GLU N    N  -5.448 -24.627  11.732 1.00 . A A .  63 GLU N    1 1 
        4 11565 1 1  64 GLU O    O  -6.089 -26.553  14.678 1.00 . A A .  63 GLU O    1 1 
        4 11566 1 1  64 GLU OE1  O  -2.009 -24.568  10.042 1.00 . A A .  63 GLU OE1  1 1 
        4 11567 1 1  64 GLU OE2  O  -3.182 -23.247  11.393 1.00 . A A .  63 GLU OE2  1 1 
        4 11568 1 1  65 ASN C    C  -8.704 -23.221  14.792 1.00 . A A .  64 ASN C    1 1 
        4 11569 1 1  65 ASN CA   C  -7.709 -24.305  15.204 1.00 . A A .  64 ASN CA   1 1 
        4 11570 1 1  65 ASN CB   C  -6.981 -23.883  16.487 1.00 . A A .  64 ASN CB   1 1 
        4 11571 1 1  65 ASN CG   C  -7.069 -24.938  17.584 1.00 . A A .  64 ASN CG   1 1 
        4 11572 1 1  65 ASN H    H  -6.644 -23.703  13.477 1.00 . A A .  64 ASN H    1 1 
        4 11573 1 1  65 ASN HA   H  -8.236 -25.243  15.369 1.00 . A A .  64 ASN HA   1 1 
        4 11574 1 1  65 ASN HB2  H  -5.932 -23.702  16.260 1.00 . A A .  64 ASN HB2  1 1 
        4 11575 1 1  65 ASN HB3  H  -7.419 -22.958  16.865 1.00 . A A .  64 ASN HB3  1 1 
        4 11576 1 1  65 ASN HD21 H  -6.825 -26.912  17.967 1.00 . A A .  64 ASN HD21 1 1 
        4 11577 1 1  65 ASN HD22 H  -6.505 -26.424  16.313 1.00 . A A .  64 ASN HD22 1 1 
        4 11578 1 1  65 ASN N    N  -6.750 -24.473  14.122 1.00 . A A .  64 ASN N    1 1 
        4 11579 1 1  65 ASN ND2  N  -6.776 -26.194  17.261 1.00 . A A .  64 ASN ND2  1 1 
        4 11580 1 1  65 ASN O    O  -8.388 -22.420  13.918 1.00 . A A .  64 ASN O    1 1 
        4 11581 1 1  65 ASN OD1  O  -7.403 -24.619  18.721 1.00 . A A .  64 ASN OD1  1 1 
        4 11582 1 1  66 PRO C    C -10.481 -20.753  15.308 1.00 . A A .  65 PRO C    1 1 
        4 11583 1 1  66 PRO CA   C -10.929 -22.197  15.095 1.00 . A A .  65 PRO CA   1 1 
        4 11584 1 1  66 PRO CB   C -12.097 -22.532  16.028 1.00 . A A .  65 PRO CB   1 1 
        4 11585 1 1  66 PRO CD   C -10.346 -24.090  16.434 1.00 . A A .  65 PRO CD   1 1 
        4 11586 1 1  66 PRO CG   C -11.868 -23.999  16.391 1.00 . A A .  65 PRO CG   1 1 
        4 11587 1 1  66 PRO HA   H -11.245 -22.331  14.061 1.00 . A A .  65 PRO HA   1 1 
        4 11588 1 1  66 PRO HB2  H -12.029 -21.927  16.932 1.00 . A A .  65 PRO HB2  1 1 
        4 11589 1 1  66 PRO HB3  H -13.058 -22.383  15.537 1.00 . A A .  65 PRO HB3  1 1 
        4 11590 1 1  66 PRO HD2  H  -9.982 -23.752  17.402 1.00 . A A .  65 PRO HD2  1 1 
        4 11591 1 1  66 PRO HD3  H -10.027 -25.113  16.232 1.00 . A A .  65 PRO HD3  1 1 
        4 11592 1 1  66 PRO HG2  H -12.314 -24.256  17.352 1.00 . A A .  65 PRO HG2  1 1 
        4 11593 1 1  66 PRO HG3  H -12.253 -24.636  15.593 1.00 . A A .  65 PRO HG3  1 1 
        4 11594 1 1  66 PRO N    N  -9.897 -23.177  15.402 1.00 . A A .  65 PRO N    1 1 
        4 11595 1 1  66 PRO O    O -11.173 -19.841  14.868 1.00 . A A .  65 PRO O    1 1 
        4 11596 1 1  67 LEU C    C  -7.651 -18.910  15.251 1.00 . A A .  66 LEU C    1 1 
        4 11597 1 1  67 LEU CA   C  -8.800 -19.208  16.213 1.00 . A A .  66 LEU CA   1 1 
        4 11598 1 1  67 LEU CB   C  -8.283 -19.083  17.654 1.00 . A A .  66 LEU CB   1 1 
        4 11599 1 1  67 LEU CD1  C -10.604 -18.590  18.509 1.00 . A A .  66 LEU CD1  1 1 
        4 11600 1 1  67 LEU CD2  C  -9.595 -20.839  18.944 1.00 . A A .  66 LEU CD2  1 1 
        4 11601 1 1  67 LEU CG   C  -9.304 -19.350  18.766 1.00 . A A .  66 LEU CG   1 1 
        4 11602 1 1  67 LEU H    H  -8.819 -21.328  16.327 1.00 . A A .  66 LEU H    1 1 
        4 11603 1 1  67 LEU HA   H  -9.586 -18.470  16.052 1.00 . A A .  66 LEU HA   1 1 
        4 11604 1 1  67 LEU HB2  H  -7.446 -19.769  17.785 1.00 . A A .  66 LEU HB2  1 1 
        4 11605 1 1  67 LEU HB3  H  -7.909 -18.067  17.781 1.00 . A A .  66 LEU HB3  1 1 
        4 11606 1 1  67 LEU HD11 H -11.089 -18.974  17.612 1.00 . A A .  66 LEU HD11 1 1 
        4 11607 1 1  67 LEU HD12 H -11.274 -18.712  19.359 1.00 . A A .  66 LEU HD12 1 1 
        4 11608 1 1  67 LEU HD13 H -10.384 -17.531  18.376 1.00 . A A .  66 LEU HD13 1 1 
        4 11609 1 1  67 LEU HD21 H  -8.657 -21.390  19.025 1.00 . A A .  66 LEU HD21 1 1 
        4 11610 1 1  67 LEU HD22 H -10.175 -20.983  19.855 1.00 . A A .  66 LEU HD22 1 1 
        4 11611 1 1  67 LEU HD23 H -10.168 -21.215  18.099 1.00 . A A .  66 LEU HD23 1 1 
        4 11612 1 1  67 LEU HG   H  -8.871 -18.988  19.698 1.00 . A A .  66 LEU HG   1 1 
        4 11613 1 1  67 LEU N    N  -9.338 -20.539  15.973 1.00 . A A .  66 LEU N    1 1 
        4 11614 1 1  67 LEU O    O  -7.194 -17.771  15.175 1.00 . A A .  66 LEU O    1 1 
        4 11615 1 1  68 ALA C    C  -6.397 -19.329  12.265 1.00 . A A .  67 ALA C    1 1 
        4 11616 1 1  68 ALA CA   C  -6.017 -19.784  13.667 1.00 . A A .  67 ALA CA   1 1 
        4 11617 1 1  68 ALA CB   C  -5.267 -21.112  13.620 1.00 . A A .  67 ALA CB   1 1 
        4 11618 1 1  68 ALA H    H  -7.643 -20.823  14.545 1.00 . A A .  67 ALA H    1 1 
        4 11619 1 1  68 ALA HA   H  -5.361 -19.031  14.106 1.00 . A A .  67 ALA HA   1 1 
        4 11620 1 1  68 ALA HB1  H  -5.903 -21.877  13.174 1.00 . A A .  67 ALA HB1  1 1 
        4 11621 1 1  68 ALA HB2  H  -4.361 -20.999  13.024 1.00 . A A .  67 ALA HB2  1 1 
        4 11622 1 1  68 ALA HB3  H  -4.997 -21.413  14.633 1.00 . A A .  67 ALA HB3  1 1 
        4 11623 1 1  68 ALA N    N  -7.183 -19.922  14.517 1.00 . A A .  67 ALA N    1 1 
        4 11624 1 1  68 ALA O    O  -7.532 -19.502  11.826 1.00 . A A .  67 ALA O    1 1 
        4 11625 1 1  69 LEU C    C  -5.665 -19.518   9.282 1.00 . A A .  68 LEU C    1 1 
        4 11626 1 1  69 LEU CA   C  -5.594 -18.300  10.200 1.00 . A A .  68 LEU CA   1 1 
        4 11627 1 1  69 LEU CB   C  -4.440 -17.350   9.856 1.00 . A A .  68 LEU CB   1 1 
        4 11628 1 1  69 LEU CD1  C  -3.881 -15.447   8.329 1.00 . A A .  68 LEU CD1  1 1 
        4 11629 1 1  69 LEU CD2  C  -3.601 -17.757   7.513 1.00 . A A .  68 LEU CD2  1 1 
        4 11630 1 1  69 LEU CG   C  -4.462 -16.860   8.403 1.00 . A A .  68 LEU CG   1 1 
        4 11631 1 1  69 LEU H    H  -4.522 -18.595  11.997 1.00 . A A .  68 LEU H    1 1 
        4 11632 1 1  69 LEU HA   H  -6.536 -17.753  10.127 1.00 . A A .  68 LEU HA   1 1 
        4 11633 1 1  69 LEU HB2  H  -4.514 -16.492  10.528 1.00 . A A .  68 LEU HB2  1 1 
        4 11634 1 1  69 LEU HB3  H  -3.493 -17.852  10.043 1.00 . A A .  68 LEU HB3  1 1 
        4 11635 1 1  69 LEU HD11 H  -2.852 -15.453   8.690 1.00 . A A .  68 LEU HD11 1 1 
        4 11636 1 1  69 LEU HD12 H  -3.898 -15.097   7.297 1.00 . A A .  68 LEU HD12 1 1 
        4 11637 1 1  69 LEU HD13 H  -4.471 -14.771   8.945 1.00 . A A .  68 LEU HD13 1 1 
        4 11638 1 1  69 LEU HD21 H  -3.951 -18.786   7.569 1.00 . A A .  68 LEU HD21 1 1 
        4 11639 1 1  69 LEU HD22 H  -3.662 -17.417   6.480 1.00 . A A .  68 LEU HD22 1 1 
        4 11640 1 1  69 LEU HD23 H  -2.564 -17.714   7.844 1.00 . A A .  68 LEU HD23 1 1 
        4 11641 1 1  69 LEU HG   H  -5.486 -16.843   8.035 1.00 . A A .  68 LEU HG   1 1 
        4 11642 1 1  69 LEU N    N  -5.421 -18.742  11.568 1.00 . A A .  68 LEU N    1 1 
        4 11643 1 1  69 LEU O    O  -4.879 -20.454   9.430 1.00 . A A .  68 LEU O    1 1 
        4 11644 1 1  70 GLY C    C  -5.697 -20.558   6.328 1.00 . A A .  69 GLY C    1 1 
        4 11645 1 1  70 GLY CA   C  -6.757 -20.625   7.414 1.00 . A A .  69 GLY CA   1 1 
        4 11646 1 1  70 GLY H    H  -7.224 -18.716   8.246 1.00 . A A .  69 GLY H    1 1 
        4 11647 1 1  70 GLY HA2  H  -6.653 -21.562   7.960 1.00 . A A .  69 GLY HA2  1 1 
        4 11648 1 1  70 GLY HA3  H  -7.741 -20.589   6.950 1.00 . A A .  69 GLY HA3  1 1 
        4 11649 1 1  70 GLY N    N  -6.603 -19.511   8.333 1.00 . A A .  69 GLY N    1 1 
        4 11650 1 1  70 GLY O    O  -5.491 -19.511   5.716 1.00 . A A .  69 GLY O    1 1 
        4 11651 1 1  71 LYS C    C  -4.622 -21.703   3.667 1.00 . A A .  70 LYS C    1 1 
        4 11652 1 1  71 LYS CA   C  -3.998 -21.789   5.059 1.00 . A A .  70 LYS CA   1 1 
        4 11653 1 1  71 LYS CB   C  -3.239 -23.090   5.253 1.00 . A A .  70 LYS CB   1 1 
        4 11654 1 1  71 LYS CD   C  -1.323 -23.926   6.635 1.00 . A A .  70 LYS CD   1 1 
        4 11655 1 1  71 LYS CE   C  -1.762 -25.389   6.612 1.00 . A A .  70 LYS CE   1 1 
        4 11656 1 1  71 LYS CG   C  -2.506 -22.971   6.589 1.00 . A A .  70 LYS CG   1 1 
        4 11657 1 1  71 LYS H    H  -5.221 -22.509   6.639 1.00 . A A .  70 LYS H    1 1 
        4 11658 1 1  71 LYS HA   H  -3.280 -20.979   5.176 1.00 . A A .  70 LYS HA   1 1 
        4 11659 1 1  71 LYS HB2  H  -3.944 -23.921   5.260 1.00 . A A .  70 LYS HB2  1 1 
        4 11660 1 1  71 LYS HB3  H  -2.521 -23.206   4.440 1.00 . A A .  70 LYS HB3  1 1 
        4 11661 1 1  71 LYS HD2  H  -0.695 -23.716   5.770 1.00 . A A .  70 LYS HD2  1 1 
        4 11662 1 1  71 LYS HD3  H  -0.751 -23.737   7.541 1.00 . A A .  70 LYS HD3  1 1 
        4 11663 1 1  71 LYS HE2  H  -2.298 -25.591   5.685 1.00 . A A .  70 LYS HE2  1 1 
        4 11664 1 1  71 LYS HE3  H  -0.877 -26.024   6.649 1.00 . A A .  70 LYS HE3  1 1 
        4 11665 1 1  71 LYS HG2  H  -2.120 -21.958   6.695 1.00 . A A .  70 LYS HG2  1 1 
        4 11666 1 1  71 LYS HG3  H  -3.190 -23.171   7.412 1.00 . A A .  70 LYS HG3  1 1 
        4 11667 1 1  71 LYS HZ1  H  -3.504 -25.209   7.680 1.00 . A A .  70 LYS HZ1  1 1 
        4 11668 1 1  71 LYS HZ2  H  -2.807 -26.695   7.793 1.00 . A A .  70 LYS HZ2  1 1 
        4 11669 1 1  71 LYS HZ3  H  -2.175 -25.410   8.623 1.00 . A A .  70 LYS HZ3  1 1 
        4 11670 1 1  71 LYS N    N  -5.021 -21.686   6.089 1.00 . A A .  70 LYS N    1 1 
        4 11671 1 1  71 LYS NZ   N  -2.624 -25.705   7.761 1.00 . A A .  70 LYS NZ   1 1 
        4 11672 1 1  71 LYS O    O  -3.915 -21.645   2.663 1.00 . A A .  70 LYS O    1 1 
        4 11673 1 1  72 VAL C    C  -7.972 -20.626   2.794 1.00 . A A .  71 VAL C    1 1 
        4 11674 1 1  72 VAL CA   C  -6.746 -21.453   2.437 1.00 . A A .  71 VAL CA   1 1 
        4 11675 1 1  72 VAL CB   C  -7.160 -22.752   1.742 1.00 . A A .  71 VAL CB   1 1 
        4 11676 1 1  72 VAL CG1  C  -5.987 -23.355   0.971 1.00 . A A .  71 VAL CG1  1 1 
        4 11677 1 1  72 VAL CG2  C  -7.691 -23.766   2.746 1.00 . A A .  71 VAL CG2  1 1 
        4 11678 1 1  72 VAL H    H  -6.445 -21.861   4.489 1.00 . A A .  71 VAL H    1 1 
        4 11679 1 1  72 VAL HA   H  -6.148 -20.867   1.739 1.00 . A A .  71 VAL HA   1 1 
        4 11680 1 1  72 VAL HB   H  -7.956 -22.517   1.034 1.00 . A A .  71 VAL HB   1 1 
        4 11681 1 1  72 VAL HG11 H  -6.333 -24.204   0.385 1.00 . A A .  71 VAL HG11 1 1 
        4 11682 1 1  72 VAL HG12 H  -5.567 -22.606   0.299 1.00 . A A .  71 VAL HG12 1 1 
        4 11683 1 1  72 VAL HG13 H  -5.220 -23.687   1.669 1.00 . A A .  71 VAL HG13 1 1 
        4 11684 1 1  72 VAL HG21 H  -6.860 -24.160   3.322 1.00 . A A .  71 VAL HG21 1 1 
        4 11685 1 1  72 VAL HG22 H  -8.391 -23.269   3.413 1.00 . A A .  71 VAL HG22 1 1 
        4 11686 1 1  72 VAL HG23 H  -8.193 -24.579   2.222 1.00 . A A .  71 VAL HG23 1 1 
        4 11687 1 1  72 VAL N    N  -5.953 -21.696   3.631 1.00 . A A .  71 VAL N    1 1 
        4 11688 1 1  72 VAL O    O  -8.366 -20.559   3.955 1.00 . A A .  71 VAL O    1 1 
        4 11689 1 1  73 LEU C    C -10.844 -19.732   1.000 1.00 . A A .  72 LEU C    1 1 
        4 11690 1 1  73 LEU CA   C  -9.766 -19.186   1.934 1.00 . A A .  72 LEU CA   1 1 
        4 11691 1 1  73 LEU CB   C  -9.440 -17.729   1.568 1.00 . A A .  72 LEU CB   1 1 
        4 11692 1 1  73 LEU CD1  C  -9.099 -16.977   3.969 1.00 . A A .  72 LEU CD1  1 1 
        4 11693 1 1  73 LEU CD2  C  -7.102 -17.514   2.589 1.00 . A A .  72 LEU CD2  1 1 
        4 11694 1 1  73 LEU CG   C  -8.529 -16.972   2.549 1.00 . A A .  72 LEU CG   1 1 
        4 11695 1 1  73 LEU H    H  -8.175 -20.079   0.851 1.00 . A A .  72 LEU H    1 1 
        4 11696 1 1  73 LEU HA   H -10.126 -19.234   2.964 1.00 . A A .  72 LEU HA   1 1 
        4 11697 1 1  73 LEU HB2  H  -8.968 -17.714   0.583 1.00 . A A .  72 LEU HB2  1 1 
        4 11698 1 1  73 LEU HB3  H -10.377 -17.182   1.497 1.00 . A A .  72 LEU HB3  1 1 
        4 11699 1 1  73 LEU HD11 H  -8.482 -16.351   4.611 1.00 . A A .  72 LEU HD11 1 1 
        4 11700 1 1  73 LEU HD12 H -10.113 -16.584   3.961 1.00 . A A .  72 LEU HD12 1 1 
        4 11701 1 1  73 LEU HD13 H  -9.103 -17.992   4.363 1.00 . A A .  72 LEU HD13 1 1 
        4 11702 1 1  73 LEU HD21 H  -6.767 -17.739   1.577 1.00 . A A .  72 LEU HD21 1 1 
        4 11703 1 1  73 LEU HD22 H  -6.445 -16.765   3.031 1.00 . A A .  72 LEU HD22 1 1 
        4 11704 1 1  73 LEU HD23 H  -7.059 -18.413   3.203 1.00 . A A .  72 LEU HD23 1 1 
        4 11705 1 1  73 LEU HG   H  -8.476 -15.940   2.203 1.00 . A A .  72 LEU HG   1 1 
        4 11706 1 1  73 LEU N    N  -8.569 -19.996   1.781 1.00 . A A .  72 LEU N    1 1 
        4 11707 1 1  73 LEU O    O -10.627 -19.825  -0.205 1.00 . A A .  72 LEU O    1 1 
        4 11708 1 1  74 VAL C    C -14.172 -19.523   0.565 1.00 . A A .  73 VAL C    1 1 
        4 11709 1 1  74 VAL CA   C -13.135 -20.614   0.804 1.00 . A A .  73 VAL CA   1 1 
        4 11710 1 1  74 VAL CB   C -13.759 -21.802   1.539 1.00 . A A .  73 VAL CB   1 1 
        4 11711 1 1  74 VAL CG1  C -15.031 -22.278   0.839 1.00 . A A .  73 VAL CG1  1 1 
        4 11712 1 1  74 VAL CG2  C -12.767 -22.961   1.587 1.00 . A A .  73 VAL CG2  1 1 
        4 11713 1 1  74 VAL H    H -12.109 -19.996   2.560 1.00 . A A .  73 VAL H    1 1 
        4 11714 1 1  74 VAL HA   H -12.788 -20.964  -0.164 1.00 . A A .  73 VAL HA   1 1 
        4 11715 1 1  74 VAL HB   H -14.004 -21.503   2.555 1.00 . A A .  73 VAL HB   1 1 
        4 11716 1 1  74 VAL HG11 H -14.803 -22.548  -0.191 1.00 . A A .  73 VAL HG11 1 1 
        4 11717 1 1  74 VAL HG12 H -15.423 -23.150   1.367 1.00 . A A .  73 VAL HG12 1 1 
        4 11718 1 1  74 VAL HG13 H -15.785 -21.493   0.854 1.00 . A A .  73 VAL HG13 1 1 
        4 11719 1 1  74 VAL HG21 H -12.540 -23.287   0.574 1.00 . A A .  73 VAL HG21 1 1 
        4 11720 1 1  74 VAL HG22 H -11.851 -22.638   2.081 1.00 . A A .  73 VAL HG22 1 1 
        4 11721 1 1  74 VAL HG23 H -13.202 -23.789   2.148 1.00 . A A .  73 VAL HG23 1 1 
        4 11722 1 1  74 VAL N    N -12.002 -20.090   1.558 1.00 . A A .  73 VAL N    1 1 
        4 11723 1 1  74 VAL O    O -14.550 -18.807   1.489 1.00 . A A .  73 VAL O    1 1 
        4 11724 1 1  75 VAL C    C -16.552 -19.132  -2.122 1.00 . A A .  74 VAL C    1 1 
        4 11725 1 1  75 VAL CA   C -15.644 -18.461  -1.095 1.00 . A A .  74 VAL CA   1 1 
        4 11726 1 1  75 VAL CB   C -14.980 -17.210  -1.671 1.00 . A A .  74 VAL CB   1 1 
        4 11727 1 1  75 VAL CG1  C -14.444 -16.319  -0.554 1.00 . A A .  74 VAL CG1  1 1 
        4 11728 1 1  75 VAL CG2  C -13.832 -17.553  -2.624 1.00 . A A .  74 VAL CG2  1 1 
        4 11729 1 1  75 VAL H    H -14.252 -20.004  -1.415 1.00 . A A .  74 VAL H    1 1 
        4 11730 1 1  75 VAL HA   H -16.245 -18.178  -0.231 1.00 . A A .  74 VAL HA   1 1 
        4 11731 1 1  75 VAL HB   H -15.734 -16.651  -2.214 1.00 . A A .  74 VAL HB   1 1 
        4 11732 1 1  75 VAL HG11 H -15.247 -16.086   0.144 1.00 . A A .  74 VAL HG11 1 1 
        4 11733 1 1  75 VAL HG12 H -13.638 -16.827  -0.029 1.00 . A A .  74 VAL HG12 1 1 
        4 11734 1 1  75 VAL HG13 H -14.063 -15.397  -0.990 1.00 . A A .  74 VAL HG13 1 1 
        4 11735 1 1  75 VAL HG21 H -14.166 -18.269  -3.373 1.00 . A A .  74 VAL HG21 1 1 
        4 11736 1 1  75 VAL HG22 H -13.493 -16.648  -3.124 1.00 . A A .  74 VAL HG22 1 1 
        4 11737 1 1  75 VAL HG23 H -13.004 -17.983  -2.062 1.00 . A A .  74 VAL HG23 1 1 
        4 11738 1 1  75 VAL N    N -14.626 -19.408  -0.687 1.00 . A A .  74 VAL N    1 1 
        4 11739 1 1  75 VAL O    O -16.066 -19.790  -3.041 1.00 . A A .  74 VAL O    1 1 
        4 11740 1 1  76 GLU C    C -18.611 -21.136  -2.894 1.00 . A A .  75 GLU C    1 1 
        4 11741 1 1  76 GLU CA   C -18.869 -19.626  -2.802 1.00 . A A .  75 GLU CA   1 1 
        4 11742 1 1  76 GLU CB   C -18.961 -18.963  -4.182 1.00 . A A .  75 GLU CB   1 1 
        4 11743 1 1  76 GLU CD   C -20.891 -17.301  -4.058 1.00 . A A .  75 GLU CD   1 1 
        4 11744 1 1  76 GLU CG   C -19.375 -17.489  -4.092 1.00 . A A .  75 GLU CG   1 1 
        4 11745 1 1  76 GLU H    H -18.209 -18.357  -1.230 1.00 . A A .  75 GLU H    1 1 
        4 11746 1 1  76 GLU HA   H -19.834 -19.498  -2.312 1.00 . A A .  75 GLU HA   1 1 
        4 11747 1 1  76 GLU HB2  H -17.985 -19.020  -4.663 1.00 . A A .  75 GLU HB2  1 1 
        4 11748 1 1  76 GLU HB3  H -19.680 -19.499  -4.799 1.00 . A A .  75 GLU HB3  1 1 
        4 11749 1 1  76 GLU HG2  H -18.922 -17.026  -3.215 1.00 . A A .  75 GLU HG2  1 1 
        4 11750 1 1  76 GLU HG3  H -19.001 -16.980  -4.977 1.00 . A A .  75 GLU HG3  1 1 
        4 11751 1 1  76 GLU N    N -17.871 -18.964  -1.963 1.00 . A A .  75 GLU N    1 1 
        4 11752 1 1  76 GLU O    O -19.057 -21.780  -3.840 1.00 . A A .  75 GLU O    1 1 
        4 11753 1 1  76 GLU OE1  O -21.541 -17.690  -5.055 1.00 . A A .  75 GLU OE1  1 1 
        4 11754 1 1  76 GLU OE2  O -21.390 -16.769  -3.041 1.00 . A A .  75 GLU OE2  1 1 
        4 11755 1 1  77 GLY C    C -16.321 -23.504  -2.616 1.00 . A A .  76 GLY C    1 1 
        4 11756 1 1  77 GLY CA   C -17.603 -23.128  -1.872 1.00 . A A .  76 GLY CA   1 1 
        4 11757 1 1  77 GLY H    H -17.538 -21.123  -1.168 1.00 . A A .  76 GLY H    1 1 
        4 11758 1 1  77 GLY HA2  H -17.493 -23.426  -0.829 1.00 . A A .  76 GLY HA2  1 1 
        4 11759 1 1  77 GLY HA3  H -18.441 -23.677  -2.302 1.00 . A A .  76 GLY HA3  1 1 
        4 11760 1 1  77 GLY N    N -17.894 -21.702  -1.913 1.00 . A A .  76 GLY N    1 1 
        4 11761 1 1  77 GLY O    O -16.148 -24.670  -2.965 1.00 . A A .  76 GLY O    1 1 
        4 11762 1 1  78 GLN C    C -13.009 -22.281  -2.757 1.00 . A A .  77 GLN C    1 1 
        4 11763 1 1  78 GLN CA   C -14.181 -22.804  -3.574 1.00 . A A .  77 GLN CA   1 1 
        4 11764 1 1  78 GLN CB   C -14.196 -22.113  -4.937 1.00 . A A .  77 GLN CB   1 1 
        4 11765 1 1  78 GLN CD   C -15.391 -21.799  -7.131 1.00 . A A .  77 GLN CD   1 1 
        4 11766 1 1  78 GLN CG   C -15.444 -22.448  -5.750 1.00 . A A .  77 GLN CG   1 1 
        4 11767 1 1  78 GLN H    H -15.596 -21.597  -2.557 1.00 . A A .  77 GLN H    1 1 
        4 11768 1 1  78 GLN HA   H -14.064 -23.877  -3.717 1.00 . A A .  77 GLN HA   1 1 
        4 11769 1 1  78 GLN HB2  H -14.170 -21.037  -4.781 1.00 . A A .  77 GLN HB2  1 1 
        4 11770 1 1  78 GLN HB3  H -13.308 -22.413  -5.494 1.00 . A A .  77 GLN HB3  1 1 
        4 11771 1 1  78 GLN HE21 H -16.485 -21.510  -8.813 1.00 . A A .  77 GLN HE21 1 1 
        4 11772 1 1  78 GLN HE22 H -17.280 -22.424  -7.547 1.00 . A A .  77 GLN HE22 1 1 
        4 11773 1 1  78 GLN HG2  H -15.520 -23.529  -5.869 1.00 . A A .  77 GLN HG2  1 1 
        4 11774 1 1  78 GLN HG3  H -16.324 -22.082  -5.222 1.00 . A A .  77 GLN HG3  1 1 
        4 11775 1 1  78 GLN N    N -15.424 -22.543  -2.865 1.00 . A A .  77 GLN N    1 1 
        4 11776 1 1  78 GLN NE2  N -16.477 -21.923  -7.893 1.00 . A A .  77 GLN NE2  1 1 
        4 11777 1 1  78 GLN O    O -13.045 -21.133  -2.319 1.00 . A A .  77 GLN O    1 1 
        4 11778 1 1  78 GLN OE1  O -14.391 -21.195  -7.509 1.00 . A A .  77 GLN OE1  1 1 
        4 11779 1 1  79 ARG C    C  -9.744 -22.074  -2.595 1.00 . A A .  78 ARG C    1 1 
        4 11780 1 1  79 ARG CA   C -10.835 -22.718  -1.743 1.00 . A A .  78 ARG CA   1 1 
        4 11781 1 1  79 ARG CB   C -10.329 -23.901  -0.910 1.00 . A A .  78 ARG CB   1 1 
        4 11782 1 1  79 ARG CD   C  -8.891 -25.913  -0.723 1.00 . A A .  78 ARG CD   1 1 
        4 11783 1 1  79 ARG CG   C  -9.237 -24.713  -1.608 1.00 . A A .  78 ARG CG   1 1 
        4 11784 1 1  79 ARG CZ   C  -6.652 -26.821  -0.166 1.00 . A A .  78 ARG CZ   1 1 
        4 11785 1 1  79 ARG H    H -11.986 -24.033  -2.964 1.00 . A A .  78 ARG H    1 1 
        4 11786 1 1  79 ARG HA   H -11.187 -21.964  -1.039 1.00 . A A .  78 ARG HA   1 1 
        4 11787 1 1  79 ARG HB2  H  -9.919 -23.516   0.025 1.00 . A A .  78 ARG HB2  1 1 
        4 11788 1 1  79 ARG HB3  H -11.167 -24.557  -0.673 1.00 . A A .  78 ARG HB3  1 1 
        4 11789 1 1  79 ARG HD2  H  -8.873 -25.580   0.315 1.00 . A A .  78 ARG HD2  1 1 
        4 11790 1 1  79 ARG HD3  H  -9.664 -26.677  -0.828 1.00 . A A .  78 ARG HD3  1 1 
        4 11791 1 1  79 ARG HE   H  -7.380 -26.620  -2.050 1.00 . A A .  78 ARG HE   1 1 
        4 11792 1 1  79 ARG HG2  H  -9.582 -25.053  -2.582 1.00 . A A .  78 ARG HG2  1 1 
        4 11793 1 1  79 ARG HG3  H  -8.350 -24.091  -1.729 1.00 . A A .  78 ARG HG3  1 1 
        4 11794 1 1  79 ARG HH11 H  -7.804 -26.404   1.457 1.00 . A A .  78 ARG HH11 1 1 
        4 11795 1 1  79 ARG HH12 H  -6.171 -26.926   1.817 1.00 . A A .  78 ARG HH12 1 1 
        4 11796 1 1  79 ARG HH21 H  -5.257 -27.374  -1.545 1.00 . A A .  78 ARG HH21 1 1 
        4 11797 1 1  79 ARG HH22 H  -4.773 -27.529   0.129 1.00 . A A .  78 ARG HH22 1 1 
        4 11798 1 1  79 ARG N    N -11.980 -23.108  -2.552 1.00 . A A .  78 ARG N    1 1 
        4 11799 1 1  79 ARG NE   N  -7.582 -26.481  -1.071 1.00 . A A .  78 ARG NE   1 1 
        4 11800 1 1  79 ARG NH1  N  -6.898 -26.708   1.139 1.00 . A A .  78 ARG NH1  1 1 
        4 11801 1 1  79 ARG NH2  N  -5.465 -27.278  -0.563 1.00 . A A .  78 ARG NH2  1 1 
        4 11802 1 1  79 ARG O    O  -9.613 -22.374  -3.780 1.00 . A A .  78 ARG O    1 1 
        4 11803 1 1  80 TYR C    C  -6.733 -20.234  -1.672 1.00 . A A .  79 TYR C    1 1 
        4 11804 1 1  80 TYR CA   C  -7.902 -20.442  -2.625 1.00 . A A .  79 TYR CA   1 1 
        4 11805 1 1  80 TYR CB   C  -8.452 -19.108  -3.116 1.00 . A A .  79 TYR CB   1 1 
        4 11806 1 1  80 TYR CD1  C -10.809 -19.330  -4.017 1.00 . A A .  79 TYR CD1  1 1 
        4 11807 1 1  80 TYR CD2  C  -8.949 -19.292  -5.578 1.00 . A A .  79 TYR CD2  1 1 
        4 11808 1 1  80 TYR CE1  C -11.706 -19.477  -5.086 1.00 . A A .  79 TYR CE1  1 1 
        4 11809 1 1  80 TYR CE2  C  -9.836 -19.445  -6.651 1.00 . A A .  79 TYR CE2  1 1 
        4 11810 1 1  80 TYR CG   C  -9.430 -19.246  -4.261 1.00 . A A .  79 TYR CG   1 1 
        4 11811 1 1  80 TYR CZ   C -11.221 -19.550  -6.409 1.00 . A A .  79 TYR CZ   1 1 
        4 11812 1 1  80 TYR H    H  -9.120 -21.006  -0.991 1.00 . A A .  79 TYR H    1 1 
        4 11813 1 1  80 TYR HA   H  -7.546 -21.008  -3.489 1.00 . A A .  79 TYR HA   1 1 
        4 11814 1 1  80 TYR HB2  H  -8.930 -18.611  -2.274 1.00 . A A .  79 TYR HB2  1 1 
        4 11815 1 1  80 TYR HB3  H  -7.622 -18.488  -3.448 1.00 . A A .  79 TYR HB3  1 1 
        4 11816 1 1  80 TYR HD1  H -11.179 -19.285  -3.004 1.00 . A A .  79 TYR HD1  1 1 
        4 11817 1 1  80 TYR HD2  H  -7.885 -19.209  -5.767 1.00 . A A .  79 TYR HD2  1 1 
        4 11818 1 1  80 TYR HE1  H -12.765 -19.537  -4.896 1.00 . A A .  79 TYR HE1  1 1 
        4 11819 1 1  80 TYR HE2  H  -9.463 -19.483  -7.663 1.00 . A A .  79 TYR HE2  1 1 
        4 11820 1 1  80 TYR HH   H -12.937 -20.075  -7.203 1.00 . A A .  79 TYR HH   1 1 
        4 11821 1 1  80 TYR N    N  -8.966 -21.185  -1.975 1.00 . A A .  79 TYR N    1 1 
        4 11822 1 1  80 TYR O    O  -6.883 -20.398  -0.463 1.00 . A A .  79 TYR O    1 1 
        4 11823 1 1  80 TYR OH   O -12.077 -19.724  -7.457 1.00 . A A .  79 TYR OH   1 1 
        4 11824 1 1  81 HIS C    C  -4.316 -18.617  -0.488 1.00 . A A .  80 HIS C    1 1 
        4 11825 1 1  81 HIS CA   C  -4.338 -19.792  -1.462 1.00 . A A .  80 HIS CA   1 1 
        4 11826 1 1  81 HIS CB   C  -3.170 -19.673  -2.443 1.00 . A A .  80 HIS CB   1 1 
        4 11827 1 1  81 HIS CD2  C  -1.041 -18.538  -1.612 1.00 . A A .  80 HIS CD2  1 1 
        4 11828 1 1  81 HIS CE1  C  -0.039 -20.269  -0.695 1.00 . A A .  80 HIS CE1  1 1 
        4 11829 1 1  81 HIS CG   C  -1.828 -19.645  -1.762 1.00 . A A .  80 HIS CG   1 1 
        4 11830 1 1  81 HIS H    H  -5.533 -19.657  -3.214 1.00 . A A .  80 HIS H    1 1 
        4 11831 1 1  81 HIS HA   H  -4.218 -20.709  -0.884 1.00 . A A .  80 HIS HA   1 1 
        4 11832 1 1  81 HIS HB2  H  -3.199 -20.517  -3.130 1.00 . A A .  80 HIS HB2  1 1 
        4 11833 1 1  81 HIS HB3  H  -3.286 -18.752  -3.016 1.00 . A A .  80 HIS HB3  1 1 
        4 11834 1 1  81 HIS HD2  H  -1.262 -17.537  -1.957 1.00 . A A .  80 HIS HD2  1 1 
        4 11835 1 1  81 HIS HE1  H   0.694 -20.868  -0.176 1.00 . A A .  80 HIS HE1  1 1 
        4 11836 1 1  81 HIS HE2  H   0.860 -18.366  -0.668 1.00 . A A .  80 HIS HE2  1 1 
        4 11837 1 1  81 HIS N    N  -5.572 -19.875  -2.224 1.00 . A A .  80 HIS N    1 1 
        4 11838 1 1  81 HIS ND1  N  -1.193 -20.747  -1.184 1.00 . A A .  80 HIS ND1  1 1 
        4 11839 1 1  81 HIS NE2  N   0.083 -18.952  -0.936 1.00 . A A .  80 HIS NE2  1 1 
        4 11840 1 1  81 HIS O    O  -3.663 -18.706   0.549 1.00 . A A .  80 HIS O    1 1 
        4 11841 1 1  82 ASP C    C  -6.126 -15.399  -0.289 1.00 . A A .  81 ASP C    1 1 
        4 11842 1 1  82 ASP CA   C  -4.958 -16.332   0.026 1.00 . A A .  81 ASP CA   1 1 
        4 11843 1 1  82 ASP CB   C  -3.614 -15.627  -0.195 1.00 . A A .  81 ASP CB   1 1 
        4 11844 1 1  82 ASP CG   C  -3.307 -15.335  -1.659 1.00 . A A .  81 ASP CG   1 1 
        4 11845 1 1  82 ASP H    H  -5.605 -17.489  -1.618 1.00 . A A .  81 ASP H    1 1 
        4 11846 1 1  82 ASP HA   H  -5.021 -16.622   1.075 1.00 . A A .  81 ASP HA   1 1 
        4 11847 1 1  82 ASP HB2  H  -3.604 -14.691   0.364 1.00 . A A .  81 ASP HB2  1 1 
        4 11848 1 1  82 ASP HB3  H  -2.822 -16.268   0.193 1.00 . A A .  81 ASP HB3  1 1 
        4 11849 1 1  82 ASP N    N  -5.017 -17.521  -0.798 1.00 . A A .  81 ASP N    1 1 
        4 11850 1 1  82 ASP O    O  -6.860 -15.593  -1.255 1.00 . A A .  81 ASP O    1 1 
        4 11851 1 1  82 ASP OD1  O  -2.105 -15.256  -1.988 1.00 . A A .  81 ASP OD1  1 1 
        4 11852 1 1  82 ASP OD2  O  -4.281 -15.193  -2.428 1.00 . A A .  81 ASP OD2  1 1 
        4 11853 1 1  83 LEU C    C  -7.153 -12.593  -0.893 1.00 . A A .  82 LEU C    1 1 
        4 11854 1 1  83 LEU CA   C  -7.309 -13.360   0.417 1.00 . A A .  82 LEU CA   1 1 
        4 11855 1 1  83 LEU CB   C  -7.143 -12.388   1.596 1.00 . A A .  82 LEU CB   1 1 
        4 11856 1 1  83 LEU CD1  C  -9.387 -11.306   1.233 1.00 . A A .  82 LEU CD1  1 1 
        4 11857 1 1  83 LEU CD2  C  -9.132 -13.139   2.928 1.00 . A A .  82 LEU CD2  1 1 
        4 11858 1 1  83 LEU CG   C  -8.451 -11.952   2.252 1.00 . A A .  82 LEU CG   1 1 
        4 11859 1 1  83 LEU H    H  -5.657 -14.296   1.333 1.00 . A A .  82 LEU H    1 1 
        4 11860 1 1  83 LEU HA   H  -8.278 -13.852   0.443 1.00 . A A .  82 LEU HA   1 1 
        4 11861 1 1  83 LEU HB2  H  -6.537 -12.868   2.364 1.00 . A A .  82 LEU HB2  1 1 
        4 11862 1 1  83 LEU HB3  H  -6.615 -11.501   1.250 1.00 . A A .  82 LEU HB3  1 1 
        4 11863 1 1  83 LEU HD11 H -10.279 -10.938   1.741 1.00 . A A .  82 LEU HD11 1 1 
        4 11864 1 1  83 LEU HD12 H  -8.876 -10.477   0.748 1.00 . A A .  82 LEU HD12 1 1 
        4 11865 1 1  83 LEU HD13 H  -9.673 -12.037   0.480 1.00 . A A .  82 LEU HD13 1 1 
        4 11866 1 1  83 LEU HD21 H -10.015 -12.790   3.464 1.00 . A A .  82 LEU HD21 1 1 
        4 11867 1 1  83 LEU HD22 H  -9.425 -13.875   2.183 1.00 . A A .  82 LEU HD22 1 1 
        4 11868 1 1  83 LEU HD23 H  -8.442 -13.605   3.634 1.00 . A A .  82 LEU HD23 1 1 
        4 11869 1 1  83 LEU HG   H  -8.215 -11.217   3.023 1.00 . A A .  82 LEU HG   1 1 
        4 11870 1 1  83 LEU N    N  -6.283 -14.375   0.551 1.00 . A A .  82 LEU N    1 1 
        4 11871 1 1  83 LEU O    O  -8.128 -12.073  -1.428 1.00 . A A .  82 LEU O    1 1 
        4 11872 1 1  84 ASP C    C  -6.265 -12.614  -3.860 1.00 . A A .  83 ASP C    1 1 
        4 11873 1 1  84 ASP CA   C  -5.724 -11.811  -2.684 1.00 . A A .  83 ASP CA   1 1 
        4 11874 1 1  84 ASP CB   C  -4.250 -11.503  -2.904 1.00 . A A .  83 ASP CB   1 1 
        4 11875 1 1  84 ASP CG   C  -3.534 -11.136  -1.611 1.00 . A A .  83 ASP CG   1 1 
        4 11876 1 1  84 ASP H    H  -5.140 -12.930  -0.968 1.00 . A A .  83 ASP H    1 1 
        4 11877 1 1  84 ASP HA   H  -6.241 -10.858  -2.618 1.00 . A A .  83 ASP HA   1 1 
        4 11878 1 1  84 ASP HB2  H  -3.764 -12.389  -3.319 1.00 . A A .  83 ASP HB2  1 1 
        4 11879 1 1  84 ASP HB3  H  -4.159 -10.690  -3.622 1.00 . A A .  83 ASP HB3  1 1 
        4 11880 1 1  84 ASP N    N  -5.935 -12.508  -1.430 1.00 . A A .  83 ASP N    1 1 
        4 11881 1 1  84 ASP O    O  -6.736 -12.028  -4.828 1.00 . A A .  83 ASP O    1 1 
        4 11882 1 1  84 ASP OD1  O  -3.385 -12.043  -0.762 1.00 . A A .  83 ASP OD1  1 1 
        4 11883 1 1  84 ASP OD2  O  -3.146  -9.954  -1.487 1.00 . A A .  83 ASP OD2  1 1 
        4 11884 1 1  85 GLN C    C  -8.262 -14.705  -4.834 1.00 . A A .  84 GLN C    1 1 
        4 11885 1 1  85 GLN CA   C  -6.746 -14.767  -4.867 1.00 . A A .  84 GLN CA   1 1 
        4 11886 1 1  85 GLN CB   C  -6.300 -16.223  -4.725 1.00 . A A .  84 GLN CB   1 1 
        4 11887 1 1  85 GLN CD   C  -4.499 -17.911  -5.272 1.00 . A A .  84 GLN CD   1 1 
        4 11888 1 1  85 GLN CG   C  -4.883 -16.433  -5.253 1.00 . A A .  84 GLN CG   1 1 
        4 11889 1 1  85 GLN H    H  -5.786 -14.403  -2.991 1.00 . A A .  84 GLN H    1 1 
        4 11890 1 1  85 GLN HA   H  -6.410 -14.379  -5.831 1.00 . A A .  84 GLN HA   1 1 
        4 11891 1 1  85 GLN HB2  H  -6.356 -16.531  -3.681 1.00 . A A .  84 GLN HB2  1 1 
        4 11892 1 1  85 GLN HB3  H  -6.974 -16.847  -5.312 1.00 . A A .  84 GLN HB3  1 1 
        4 11893 1 1  85 GLN HE21 H  -3.016 -19.181  -5.813 1.00 . A A .  84 GLN HE21 1 1 
        4 11894 1 1  85 GLN HE22 H  -2.695 -17.484  -6.111 1.00 . A A .  84 GLN HE22 1 1 
        4 11895 1 1  85 GLN HG2  H  -4.818 -16.042  -6.268 1.00 . A A .  84 GLN HG2  1 1 
        4 11896 1 1  85 GLN HG3  H  -4.173 -15.892  -4.632 1.00 . A A .  84 GLN HG3  1 1 
        4 11897 1 1  85 GLN N    N  -6.207 -13.947  -3.794 1.00 . A A .  84 GLN N    1 1 
        4 11898 1 1  85 GLN NE2  N  -3.304 -18.215  -5.774 1.00 . A A .  84 GLN NE2  1 1 
        4 11899 1 1  85 GLN O    O  -8.889 -14.652  -5.888 1.00 . A A .  84 GLN O    1 1 
        4 11900 1 1  85 GLN OE1  O  -5.263 -18.773  -4.842 1.00 . A A .  84 GLN OE1  1 1 
        4 11901 1 1  86 ILE C    C -10.810 -13.328  -4.051 1.00 . A A .  85 ILE C    1 1 
        4 11902 1 1  86 ILE CA   C -10.314 -14.693  -3.594 1.00 . A A .  85 ILE CA   1 1 
        4 11903 1 1  86 ILE CB   C -10.858 -15.084  -2.217 1.00 . A A .  85 ILE CB   1 1 
        4 11904 1 1  86 ILE CD1  C -11.189 -14.401   0.175 1.00 . A A .  85 ILE CD1  1 1 
        4 11905 1 1  86 ILE CG1  C -10.708 -13.956  -1.200 1.00 . A A .  85 ILE CG1  1 1 
        4 11906 1 1  86 ILE CG2  C -10.178 -16.361  -1.730 1.00 . A A .  85 ILE CG2  1 1 
        4 11907 1 1  86 ILE H    H  -8.332 -14.729  -2.781 1.00 . A A .  85 ILE H    1 1 
        4 11908 1 1  86 ILE HA   H -10.673 -15.428  -4.311 1.00 . A A .  85 ILE HA   1 1 
        4 11909 1 1  86 ILE HB   H -11.923 -15.290  -2.331 1.00 . A A .  85 ILE HB   1 1 
        4 11910 1 1  86 ILE HD11 H -10.501 -15.138   0.588 1.00 . A A .  85 ILE HD11 1 1 
        4 11911 1 1  86 ILE HD12 H -11.234 -13.539   0.838 1.00 . A A .  85 ILE HD12 1 1 
        4 11912 1 1  86 ILE HD13 H -12.180 -14.836   0.083 1.00 . A A .  85 ILE HD13 1 1 
        4 11913 1 1  86 ILE HG12 H  -9.665 -13.682  -1.134 1.00 . A A .  85 ILE HG12 1 1 
        4 11914 1 1  86 ILE HG13 H -11.292 -13.095  -1.517 1.00 . A A .  85 ILE HG13 1 1 
        4 11915 1 1  86 ILE HG21 H  -9.139 -16.159  -1.468 1.00 . A A .  85 ILE HG21 1 1 
        4 11916 1 1  86 ILE HG22 H -10.701 -16.753  -0.859 1.00 . A A .  85 ILE HG22 1 1 
        4 11917 1 1  86 ILE HG23 H -10.224 -17.097  -2.530 1.00 . A A .  85 ILE HG23 1 1 
        4 11918 1 1  86 ILE N    N  -8.864 -14.711  -3.640 1.00 . A A .  85 ILE N    1 1 
        4 11919 1 1  86 ILE O    O -11.854 -13.246  -4.690 1.00 . A A .  85 ILE O    1 1 
        4 11920 1 1  87 ILE C    C -10.262 -10.685  -5.624 1.00 . A A .  86 ILE C    1 1 
        4 11921 1 1  87 ILE CA   C -10.507 -10.931  -4.141 1.00 . A A .  86 ILE CA   1 1 
        4 11922 1 1  87 ILE CB   C  -9.883  -9.855  -3.253 1.00 . A A .  86 ILE CB   1 1 
        4 11923 1 1  87 ILE CD1  C -10.094  -7.432  -2.600 1.00 . A A .  86 ILE CD1  1 1 
        4 11924 1 1  87 ILE CG1  C -10.558  -8.519  -3.564 1.00 . A A .  86 ILE CG1  1 1 
        4 11925 1 1  87 ILE CG2  C  -8.375  -9.741  -3.436 1.00 . A A .  86 ILE CG2  1 1 
        4 11926 1 1  87 ILE H    H  -9.218 -12.359  -3.209 1.00 . A A .  86 ILE H    1 1 
        4 11927 1 1  87 ILE HA   H -11.586 -10.887  -3.988 1.00 . A A .  86 ILE HA   1 1 
        4 11928 1 1  87 ILE HB   H -10.085 -10.115  -2.214 1.00 . A A .  86 ILE HB   1 1 
        4 11929 1 1  87 ILE HD11 H -10.644  -6.515  -2.812 1.00 . A A .  86 ILE HD11 1 1 
        4 11930 1 1  87 ILE HD12 H -10.291  -7.740  -1.572 1.00 . A A .  86 ILE HD12 1 1 
        4 11931 1 1  87 ILE HD13 H  -9.027  -7.247  -2.728 1.00 . A A .  86 ILE HD13 1 1 
        4 11932 1 1  87 ILE HG12 H -10.326  -8.218  -4.585 1.00 . A A .  86 ILE HG12 1 1 
        4 11933 1 1  87 ILE HG13 H -11.636  -8.641  -3.464 1.00 . A A .  86 ILE HG13 1 1 
        4 11934 1 1  87 ILE HG21 H  -8.138  -9.295  -4.401 1.00 . A A .  86 ILE HG21 1 1 
        4 11935 1 1  87 ILE HG22 H  -7.950  -9.136  -2.632 1.00 . A A .  86 ILE HG22 1 1 
        4 11936 1 1  87 ILE HG23 H  -7.966 -10.745  -3.390 1.00 . A A .  86 ILE HG23 1 1 
        4 11937 1 1  87 ILE N    N -10.077 -12.257  -3.734 1.00 . A A .  86 ILE N    1 1 
        4 11938 1 1  87 ILE O    O -11.167 -10.203  -6.297 1.00 . A A .  86 ILE O    1 1 
        4 11939 1 1  88 VAL C    C  -9.746 -11.556  -8.435 1.00 . A A .  87 VAL C    1 1 
        4 11940 1 1  88 VAL CA   C  -8.842 -10.700  -7.568 1.00 . A A .  87 VAL CA   1 1 
        4 11941 1 1  88 VAL CB   C  -7.374 -10.890  -7.966 1.00 . A A .  87 VAL CB   1 1 
        4 11942 1 1  88 VAL CG1  C  -6.477  -9.939  -7.176 1.00 . A A .  87 VAL CG1  1 1 
        4 11943 1 1  88 VAL CG2  C  -6.904 -12.342  -7.855 1.00 . A A .  87 VAL CG2  1 1 
        4 11944 1 1  88 VAL H    H  -8.343 -11.426  -5.611 1.00 . A A .  87 VAL H    1 1 
        4 11945 1 1  88 VAL HA   H  -9.106  -9.658  -7.743 1.00 . A A .  87 VAL HA   1 1 
        4 11946 1 1  88 VAL HB   H  -7.287 -10.627  -9.013 1.00 . A A .  87 VAL HB   1 1 
        4 11947 1 1  88 VAL HG11 H  -6.770  -8.910  -7.377 1.00 . A A .  87 VAL HG11 1 1 
        4 11948 1 1  88 VAL HG12 H  -6.567 -10.131  -6.110 1.00 . A A .  87 VAL HG12 1 1 
        4 11949 1 1  88 VAL HG13 H  -5.438 -10.077  -7.482 1.00 . A A .  87 VAL HG13 1 1 
        4 11950 1 1  88 VAL HG21 H  -7.324 -12.927  -8.671 1.00 . A A .  87 VAL HG21 1 1 
        4 11951 1 1  88 VAL HG22 H  -5.817 -12.378  -7.915 1.00 . A A .  87 VAL HG22 1 1 
        4 11952 1 1  88 VAL HG23 H  -7.232 -12.767  -6.910 1.00 . A A .  87 VAL HG23 1 1 
        4 11953 1 1  88 VAL N    N  -9.077 -10.996  -6.161 1.00 . A A .  87 VAL N    1 1 
        4 11954 1 1  88 VAL O    O -10.367 -11.035  -9.354 1.00 . A A .  87 VAL O    1 1 
        4 11955 1 1  89 GLU C    C -12.135 -13.346  -8.834 1.00 . A A .  88 GLU C    1 1 
        4 11956 1 1  89 GLU CA   C -10.665 -13.739  -8.947 1.00 . A A .  88 GLU CA   1 1 
        4 11957 1 1  89 GLU CB   C -10.428 -15.186  -8.506 1.00 . A A .  88 GLU CB   1 1 
        4 11958 1 1  89 GLU CD   C  -8.627 -15.553 -10.261 1.00 . A A .  88 GLU CD   1 1 
        4 11959 1 1  89 GLU CG   C  -8.978 -15.605  -8.776 1.00 . A A .  88 GLU CG   1 1 
        4 11960 1 1  89 GLU H    H  -9.305 -13.252  -7.390 1.00 . A A .  88 GLU H    1 1 
        4 11961 1 1  89 GLU HA   H -10.374 -13.646  -9.994 1.00 . A A .  88 GLU HA   1 1 
        4 11962 1 1  89 GLU HB2  H -10.645 -15.284  -7.442 1.00 . A A .  88 GLU HB2  1 1 
        4 11963 1 1  89 GLU HB3  H -11.100 -15.845  -9.059 1.00 . A A .  88 GLU HB3  1 1 
        4 11964 1 1  89 GLU HG2  H  -8.302 -14.946  -8.231 1.00 . A A .  88 GLU HG2  1 1 
        4 11965 1 1  89 GLU HG3  H  -8.839 -16.618  -8.404 1.00 . A A .  88 GLU HG3  1 1 
        4 11966 1 1  89 GLU N    N  -9.831 -12.856  -8.157 1.00 . A A .  88 GLU N    1 1 
        4 11967 1 1  89 GLU O    O -12.761 -13.046  -9.849 1.00 . A A .  88 GLU O    1 1 
        4 11968 1 1  89 GLU OE1  O  -7.415 -15.462 -10.553 1.00 . A A .  88 GLU OE1  1 1 
        4 11969 1 1  89 GLU OE2  O  -9.569 -15.605 -11.082 1.00 . A A .  88 GLU OE2  1 1 
        4 11970 1 1  90 TYR C    C -14.494 -11.650  -7.842 1.00 . A A .  89 TYR C    1 1 
        4 11971 1 1  90 TYR CA   C -14.133 -13.094  -7.529 1.00 . A A .  89 TYR CA   1 1 
        4 11972 1 1  90 TYR CB   C -14.672 -13.527  -6.166 1.00 . A A .  89 TYR CB   1 1 
        4 11973 1 1  90 TYR CD1  C -15.680 -15.496  -4.973 1.00 . A A .  89 TYR CD1  1 1 
        4 11974 1 1  90 TYR CD2  C -14.301 -15.937  -6.922 1.00 . A A .  89 TYR CD2  1 1 
        4 11975 1 1  90 TYR CE1  C -15.930 -16.867  -4.835 1.00 . A A .  89 TYR CE1  1 1 
        4 11976 1 1  90 TYR CE2  C -14.537 -17.312  -6.782 1.00 . A A .  89 TYR CE2  1 1 
        4 11977 1 1  90 TYR CG   C -14.881 -15.024  -6.023 1.00 . A A .  89 TYR CG   1 1 
        4 11978 1 1  90 TYR CZ   C -15.352 -17.781  -5.735 1.00 . A A .  89 TYR CZ   1 1 
        4 11979 1 1  90 TYR H    H -12.169 -13.506  -6.786 1.00 . A A .  89 TYR H    1 1 
        4 11980 1 1  90 TYR HA   H -14.629 -13.709  -8.281 1.00 . A A .  89 TYR HA   1 1 
        4 11981 1 1  90 TYR HB2  H -14.009 -13.172  -5.383 1.00 . A A .  89 TYR HB2  1 1 
        4 11982 1 1  90 TYR HB3  H -15.637 -13.047  -6.016 1.00 . A A .  89 TYR HB3  1 1 
        4 11983 1 1  90 TYR HD1  H -16.105 -14.797  -4.268 1.00 . A A .  89 TYR HD1  1 1 
        4 11984 1 1  90 TYR HD2  H -13.671 -15.594  -7.728 1.00 . A A .  89 TYR HD2  1 1 
        4 11985 1 1  90 TYR HE1  H -16.565 -17.225  -4.039 1.00 . A A .  89 TYR HE1  1 1 
        4 11986 1 1  90 TYR HE2  H -14.096 -18.010  -7.474 1.00 . A A .  89 TYR HE2  1 1 
        4 11987 1 1  90 TYR HH   H -15.928 -19.343  -4.717 1.00 . A A .  89 TYR HH   1 1 
        4 11988 1 1  90 TYR N    N -12.706 -13.339  -7.627 1.00 . A A .  89 TYR N    1 1 
        4 11989 1 1  90 TYR O    O -15.482 -11.423  -8.535 1.00 . A A .  89 TYR O    1 1 
        4 11990 1 1  90 TYR OH   O -15.579 -19.115  -5.587 1.00 . A A .  89 TYR OH   1 1 
        4 11991 1 1  91 LEU C    C -13.932  -8.962  -9.130 1.00 . A A .  90 LEU C    1 1 
        4 11992 1 1  91 LEU CA   C -14.141  -9.293  -7.663 1.00 . A A .  90 LEU CA   1 1 
        4 11993 1 1  91 LEU CB   C -13.399  -8.264  -6.825 1.00 . A A .  90 LEU CB   1 1 
        4 11994 1 1  91 LEU CD1  C -13.275  -6.957  -4.736 1.00 . A A .  90 LEU CD1  1 1 
        4 11995 1 1  91 LEU CD2  C -15.316  -8.261  -5.174 1.00 . A A .  90 LEU CD2  1 1 
        4 11996 1 1  91 LEU CG   C -13.796  -8.257  -5.346 1.00 . A A .  90 LEU CG   1 1 
        4 11997 1 1  91 LEU H    H -12.909 -10.828  -6.810 1.00 . A A .  90 LEU H    1 1 
        4 11998 1 1  91 LEU HA   H -15.207  -9.195  -7.463 1.00 . A A .  90 LEU HA   1 1 
        4 11999 1 1  91 LEU HB2  H -12.325  -8.399  -6.948 1.00 . A A .  90 LEU HB2  1 1 
        4 12000 1 1  91 LEU HB3  H -13.642  -7.282  -7.234 1.00 . A A .  90 LEU HB3  1 1 
        4 12001 1 1  91 LEU HD11 H -13.771  -6.109  -5.213 1.00 . A A .  90 LEU HD11 1 1 
        4 12002 1 1  91 LEU HD12 H -13.489  -6.939  -3.666 1.00 . A A .  90 LEU HD12 1 1 
        4 12003 1 1  91 LEU HD13 H -12.200  -6.876  -4.899 1.00 . A A .  90 LEU HD13 1 1 
        4 12004 1 1  91 LEU HD21 H -15.721  -9.223  -5.488 1.00 . A A .  90 LEU HD21 1 1 
        4 12005 1 1  91 LEU HD22 H -15.561  -8.100  -4.125 1.00 . A A .  90 LEU HD22 1 1 
        4 12006 1 1  91 LEU HD23 H -15.751  -7.467  -5.781 1.00 . A A .  90 LEU HD23 1 1 
        4 12007 1 1  91 LEU HG   H -13.360  -9.117  -4.839 1.00 . A A .  90 LEU HG   1 1 
        4 12008 1 1  91 LEU N    N -13.739 -10.655  -7.365 1.00 . A A .  90 LEU N    1 1 
        4 12009 1 1  91 LEU O    O -14.835  -8.409  -9.743 1.00 . A A .  90 LEU O    1 1 
        4 12010 1 1  92 GLN C    C -13.572  -9.569 -12.010 1.00 . A A .  91 GLN C    1 1 
        4 12011 1 1  92 GLN CA   C -12.578  -8.861 -11.103 1.00 . A A .  91 GLN CA   1 1 
        4 12012 1 1  92 GLN CB   C -11.151  -9.150 -11.548 1.00 . A A .  91 GLN CB   1 1 
        4 12013 1 1  92 GLN CD   C -10.219  -6.816 -11.239 1.00 . A A .  91 GLN CD   1 1 
        4 12014 1 1  92 GLN CG   C -10.152  -8.273 -10.794 1.00 . A A .  91 GLN CG   1 1 
        4 12015 1 1  92 GLN H    H -12.052  -9.784  -9.239 1.00 . A A .  91 GLN H    1 1 
        4 12016 1 1  92 GLN HA   H -12.760  -7.791 -11.176 1.00 . A A .  91 GLN HA   1 1 
        4 12017 1 1  92 GLN HB2  H -10.938 -10.199 -11.361 1.00 . A A .  91 GLN HB2  1 1 
        4 12018 1 1  92 GLN HB3  H -11.051  -8.966 -12.618 1.00 . A A .  91 GLN HB3  1 1 
        4 12019 1 1  92 GLN HE21 H  -9.502  -4.971 -10.806 1.00 . A A .  91 GLN HE21 1 1 
        4 12020 1 1  92 GLN HE22 H  -8.921  -6.259  -9.769 1.00 . A A .  91 GLN HE22 1 1 
        4 12021 1 1  92 GLN HG2  H -10.344  -8.330  -9.722 1.00 . A A .  91 GLN HG2  1 1 
        4 12022 1 1  92 GLN HG3  H  -9.150  -8.659 -10.978 1.00 . A A .  91 GLN HG3  1 1 
        4 12023 1 1  92 GLN N    N -12.778  -9.275  -9.723 1.00 . A A .  91 GLN N    1 1 
        4 12024 1 1  92 GLN NE2  N  -9.486  -5.947 -10.545 1.00 . A A .  91 GLN NE2  1 1 
        4 12025 1 1  92 GLN O    O -14.080  -8.956 -12.944 1.00 . A A .  91 GLN O    1 1 
        4 12026 1 1  92 GLN OE1  O -10.917  -6.466 -12.190 1.00 . A A .  91 GLN OE1  1 1 
        4 12027 1 1  93 ASN C    C -16.262 -11.039 -12.264 1.00 . A A .  92 ASN C    1 1 
        4 12028 1 1  93 ASN CA   C -14.851 -11.550 -12.553 1.00 . A A .  92 ASN CA   1 1 
        4 12029 1 1  93 ASN CB   C -14.724 -13.061 -12.352 1.00 . A A .  92 ASN CB   1 1 
        4 12030 1 1  93 ASN CG   C -13.477 -13.599 -13.047 1.00 . A A .  92 ASN CG   1 1 
        4 12031 1 1  93 ASN H    H -13.391 -11.334 -10.996 1.00 . A A .  92 ASN H    1 1 
        4 12032 1 1  93 ASN HA   H -14.650 -11.340 -13.603 1.00 . A A .  92 ASN HA   1 1 
        4 12033 1 1  93 ASN HB2  H -14.697 -13.298 -11.289 1.00 . A A .  92 ASN HB2  1 1 
        4 12034 1 1  93 ASN HB3  H -15.590 -13.551 -12.798 1.00 . A A .  92 ASN HB3  1 1 
        4 12035 1 1  93 ASN HD21 H -11.678 -14.483 -12.696 1.00 . A A .  92 ASN HD21 1 1 
        4 12036 1 1  93 ASN HD22 H -12.605 -14.053 -11.271 1.00 . A A .  92 ASN HD22 1 1 
        4 12037 1 1  93 ASN N    N -13.861 -10.848 -11.750 1.00 . A A .  92 ASN N    1 1 
        4 12038 1 1  93 ASN ND2  N -12.508 -14.086 -12.278 1.00 . A A .  92 ASN ND2  1 1 
        4 12039 1 1  93 ASN O    O -17.045 -10.875 -13.195 1.00 . A A .  92 ASN O    1 1 
        4 12040 1 1  93 ASN OD1  O -13.391 -13.576 -14.272 1.00 . A A .  92 ASN OD1  1 1 
        4 12041 1 1  94 LYS C    C -18.108  -8.843 -11.202 1.00 . A A .  93 LYS C    1 1 
        4 12042 1 1  94 LYS CA   C -17.951 -10.277 -10.705 1.00 . A A .  93 LYS CA   1 1 
        4 12043 1 1  94 LYS CB   C -18.229 -10.375  -9.200 1.00 . A A .  93 LYS CB   1 1 
        4 12044 1 1  94 LYS CD   C -20.712 -10.859  -9.461 1.00 . A A .  93 LYS CD   1 1 
        4 12045 1 1  94 LYS CE   C -21.988 -10.086  -9.785 1.00 . A A .  93 LYS CE   1 1 
        4 12046 1 1  94 LYS CG   C -19.654  -9.913  -8.882 1.00 . A A .  93 LYS CG   1 1 
        4 12047 1 1  94 LYS H    H -15.971 -10.923 -10.232 1.00 . A A .  93 LYS H    1 1 
        4 12048 1 1  94 LYS HA   H -18.662 -10.899 -11.243 1.00 . A A .  93 LYS HA   1 1 
        4 12049 1 1  94 LYS HB2  H -18.090 -11.400  -8.876 1.00 . A A .  93 LYS HB2  1 1 
        4 12050 1 1  94 LYS HB3  H -17.523  -9.736  -8.670 1.00 . A A .  93 LYS HB3  1 1 
        4 12051 1 1  94 LYS HD2  H -20.353 -11.334 -10.372 1.00 . A A .  93 LYS HD2  1 1 
        4 12052 1 1  94 LYS HD3  H -20.925 -11.632  -8.724 1.00 . A A .  93 LYS HD3  1 1 
        4 12053 1 1  94 LYS HE2  H -22.792 -10.800  -9.974 1.00 . A A .  93 LYS HE2  1 1 
        4 12054 1 1  94 LYS HE3  H -22.259  -9.461  -8.933 1.00 . A A .  93 LYS HE3  1 1 
        4 12055 1 1  94 LYS HG2  H -19.779  -9.868  -7.800 1.00 . A A .  93 LYS HG2  1 1 
        4 12056 1 1  94 LYS HG3  H -19.801  -8.910  -9.284 1.00 . A A .  93 LYS HG3  1 1 
        4 12057 1 1  94 LYS HZ1  H -21.001  -8.642 -10.863 1.00 . A A .  93 LYS HZ1  1 1 
        4 12058 1 1  94 LYS HZ2  H -21.648  -9.833 -11.788 1.00 . A A .  93 LYS HZ2  1 1 
        4 12059 1 1  94 LYS HZ3  H -22.633  -8.685 -11.138 1.00 . A A .  93 LYS HZ3  1 1 
        4 12060 1 1  94 LYS N    N -16.616 -10.778 -10.999 1.00 . A A .  93 LYS N    1 1 
        4 12061 1 1  94 LYS NZ   N -21.806  -9.245 -10.982 1.00 . A A .  93 LYS NZ   1 1 
        4 12062 1 1  94 LYS O    O -19.201  -8.460 -11.619 1.00 . A A .  93 LYS O    1 1 
        4 12063 1 1  95 ILE C    C -17.069  -6.718 -13.206 1.00 . A A .  94 ILE C    1 1 
        4 12064 1 1  95 ILE CA   C -17.046  -6.689 -11.677 1.00 . A A .  94 ILE CA   1 1 
        4 12065 1 1  95 ILE CB   C -15.856  -5.904 -11.104 1.00 . A A .  94 ILE CB   1 1 
        4 12066 1 1  95 ILE CD1  C -14.839  -5.172  -8.891 1.00 . A A .  94 ILE CD1  1 1 
        4 12067 1 1  95 ILE CG1  C -16.068  -5.750  -9.592 1.00 . A A .  94 ILE CG1  1 1 
        4 12068 1 1  95 ILE CG2  C -15.764  -4.503 -11.714 1.00 . A A .  94 ILE CG2  1 1 
        4 12069 1 1  95 ILE H    H -16.174  -8.397 -10.760 1.00 . A A .  94 ILE H    1 1 
        4 12070 1 1  95 ILE HA   H -17.956  -6.208 -11.334 1.00 . A A .  94 ILE HA   1 1 
        4 12071 1 1  95 ILE HB   H -14.932  -6.446 -11.305 1.00 . A A .  94 ILE HB   1 1 
        4 12072 1 1  95 ILE HD11 H -14.663  -4.147  -9.217 1.00 . A A .  94 ILE HD11 1 1 
        4 12073 1 1  95 ILE HD12 H -15.011  -5.174  -7.812 1.00 . A A .  94 ILE HD12 1 1 
        4 12074 1 1  95 ILE HD13 H -13.965  -5.786  -9.114 1.00 . A A .  94 ILE HD13 1 1 
        4 12075 1 1  95 ILE HG12 H -16.921  -5.096  -9.417 1.00 . A A .  94 ILE HG12 1 1 
        4 12076 1 1  95 ILE HG13 H -16.299  -6.720  -9.154 1.00 . A A .  94 ILE HG13 1 1 
        4 12077 1 1  95 ILE HG21 H -16.683  -3.953 -11.502 1.00 . A A .  94 ILE HG21 1 1 
        4 12078 1 1  95 ILE HG22 H -14.927  -3.961 -11.275 1.00 . A A .  94 ILE HG22 1 1 
        4 12079 1 1  95 ILE HG23 H -15.621  -4.570 -12.792 1.00 . A A .  94 ILE HG23 1 1 
        4 12080 1 1  95 ILE N    N -17.036  -8.050 -11.163 1.00 . A A .  94 ILE N    1 1 
        4 12081 1 1  95 ILE O    O -17.582  -5.795 -13.832 1.00 . A A .  94 ILE O    1 1 
        4 12082 1 1  96 ARG C    C -18.059  -8.228 -15.651 1.00 . A A .  95 ARG C    1 1 
        4 12083 1 1  96 ARG CA   C -16.617  -7.910 -15.273 1.00 . A A .  95 ARG CA   1 1 
        4 12084 1 1  96 ARG CB   C -15.672  -9.006 -15.771 1.00 . A A .  95 ARG CB   1 1 
        4 12085 1 1  96 ARG CD   C -14.393  -7.515 -17.364 1.00 . A A .  95 ARG CD   1 1 
        4 12086 1 1  96 ARG CG   C -15.270  -8.764 -17.228 1.00 . A A .  95 ARG CG   1 1 
        4 12087 1 1  96 ARG CZ   C -12.964  -6.891 -15.417 1.00 . A A .  95 ARG CZ   1 1 
        4 12088 1 1  96 ARG H    H -16.037  -8.481 -13.289 1.00 . A A .  95 ARG H    1 1 
        4 12089 1 1  96 ARG HA   H -16.342  -6.958 -15.723 1.00 . A A .  95 ARG HA   1 1 
        4 12090 1 1  96 ARG HB2  H -14.770  -9.020 -15.166 1.00 . A A .  95 ARG HB2  1 1 
        4 12091 1 1  96 ARG HB3  H -16.169  -9.972 -15.686 1.00 . A A .  95 ARG HB3  1 1 
        4 12092 1 1  96 ARG HD2  H -14.080  -7.423 -18.404 1.00 . A A .  95 ARG HD2  1 1 
        4 12093 1 1  96 ARG HD3  H -14.970  -6.632 -17.101 1.00 . A A .  95 ARG HD3  1 1 
        4 12094 1 1  96 ARG HE   H -12.500  -8.293 -16.795 1.00 . A A .  95 ARG HE   1 1 
        4 12095 1 1  96 ARG HG2  H -14.715  -9.632 -17.589 1.00 . A A .  95 ARG HG2  1 1 
        4 12096 1 1  96 ARG HG3  H -16.165  -8.647 -17.839 1.00 . A A .  95 ARG HG3  1 1 
        4 12097 1 1  96 ARG HH11 H -14.636  -5.724 -15.558 1.00 . A A .  95 ARG HH11 1 1 
        4 12098 1 1  96 ARG HH12 H -13.622  -5.427 -14.166 1.00 . A A .  95 ARG HH12 1 1 
        4 12099 1 1  96 ARG HH21 H -11.206  -7.830 -15.008 1.00 . A A .  95 ARG HH21 1 1 
        4 12100 1 1  96 ARG HH22 H -11.669  -6.603 -13.858 1.00 . A A .  95 ARG HH22 1 1 
        4 12101 1 1  96 ARG N    N -16.520  -7.772 -13.824 1.00 . A A .  95 ARG N    1 1 
        4 12102 1 1  96 ARG NE   N -13.196  -7.616 -16.519 1.00 . A A .  95 ARG NE   1 1 
        4 12103 1 1  96 ARG NH1  N -13.809  -5.939 -15.014 1.00 . A A .  95 ARG NH1  1 1 
        4 12104 1 1  96 ARG NH2  N -11.860  -7.126 -14.705 1.00 . A A .  95 ARG NH2  1 1 
        4 12105 1 1  96 ARG O    O -18.585  -7.695 -16.626 1.00 . A A .  95 ARG O    1 1 
        4 12106 1 1  97 LEU C    C -20.925  -8.151 -14.721 1.00 . A A .  96 LEU C    1 1 
        4 12107 1 1  97 LEU CA   C -20.108  -9.405 -15.035 1.00 . A A .  96 LEU CA   1 1 
        4 12108 1 1  97 LEU CB   C -20.475 -10.564 -14.100 1.00 . A A .  96 LEU CB   1 1 
        4 12109 1 1  97 LEU CD1  C -20.035 -12.897 -13.392 1.00 . A A .  96 LEU CD1  1 1 
        4 12110 1 1  97 LEU CD2  C -20.421 -12.424 -15.801 1.00 . A A .  96 LEU CD2  1 1 
        4 12111 1 1  97 LEU CG   C -19.813 -11.882 -14.509 1.00 . A A .  96 LEU CG   1 1 
        4 12112 1 1  97 LEU H    H -18.190  -9.573 -14.129 1.00 . A A .  96 LEU H    1 1 
        4 12113 1 1  97 LEU HA   H -20.283  -9.717 -16.059 1.00 . A A .  96 LEU HA   1 1 
        4 12114 1 1  97 LEU HB2  H -20.163 -10.307 -13.088 1.00 . A A .  96 LEU HB2  1 1 
        4 12115 1 1  97 LEU HB3  H -21.554 -10.703 -14.107 1.00 . A A .  96 LEU HB3  1 1 
        4 12116 1 1  97 LEU HD11 H -21.107 -13.020 -13.220 1.00 . A A .  96 LEU HD11 1 1 
        4 12117 1 1  97 LEU HD12 H -19.600 -13.853 -13.683 1.00 . A A .  96 LEU HD12 1 1 
        4 12118 1 1  97 LEU HD13 H -19.556 -12.544 -12.479 1.00 . A A .  96 LEU HD13 1 1 
        4 12119 1 1  97 LEU HD21 H -21.500 -12.538 -15.684 1.00 . A A .  96 LEU HD21 1 1 
        4 12120 1 1  97 LEU HD22 H -20.214 -11.737 -16.620 1.00 . A A .  96 LEU HD22 1 1 
        4 12121 1 1  97 LEU HD23 H -19.978 -13.393 -16.031 1.00 . A A .  96 LEU HD23 1 1 
        4 12122 1 1  97 LEU HG   H -18.746 -11.732 -14.651 1.00 . A A .  96 LEU HG   1 1 
        4 12123 1 1  97 LEU N    N -18.696  -9.103 -14.867 1.00 . A A .  96 LEU N    1 1 
        4 12124 1 1  97 LEU O    O -22.014  -7.969 -15.264 1.00 . A A .  96 LEU O    1 1 
        4 12125 1 1  98 LEU C    C -20.882  -5.057 -14.766 1.00 . A A .  97 LEU C    1 1 
        4 12126 1 1  98 LEU CA   C -21.035  -5.996 -13.569 1.00 . A A .  97 LEU CA   1 1 
        4 12127 1 1  98 LEU CB   C -20.435  -5.393 -12.294 1.00 . A A .  97 LEU CB   1 1 
        4 12128 1 1  98 LEU CD1  C -22.492  -4.043 -11.696 1.00 . A A .  97 LEU CD1  1 1 
        4 12129 1 1  98 LEU CD2  C -20.289  -3.508 -10.680 1.00 . A A .  97 LEU CD2  1 1 
        4 12130 1 1  98 LEU CG   C -20.986  -4.006 -11.944 1.00 . A A .  97 LEU CG   1 1 
        4 12131 1 1  98 LEU H    H -19.552  -7.511 -13.363 1.00 . A A .  97 LEU H    1 1 
        4 12132 1 1  98 LEU HA   H -22.097  -6.164 -13.401 1.00 . A A .  97 LEU HA   1 1 
        4 12133 1 1  98 LEU HB2  H -20.622  -6.072 -11.460 1.00 . A A .  97 LEU HB2  1 1 
        4 12134 1 1  98 LEU HB3  H -19.361  -5.294 -12.430 1.00 . A A .  97 LEU HB3  1 1 
        4 12135 1 1  98 LEU HD11 H -22.832  -3.054 -11.386 1.00 . A A .  97 LEU HD11 1 1 
        4 12136 1 1  98 LEU HD12 H -23.004  -4.323 -12.616 1.00 . A A .  97 LEU HD12 1 1 
        4 12137 1 1  98 LEU HD13 H -22.713  -4.762 -10.910 1.00 . A A .  97 LEU HD13 1 1 
        4 12138 1 1  98 LEU HD21 H -19.215  -3.465 -10.850 1.00 . A A .  97 LEU HD21 1 1 
        4 12139 1 1  98 LEU HD22 H -20.652  -2.509 -10.430 1.00 . A A .  97 LEU HD22 1 1 
        4 12140 1 1  98 LEU HD23 H -20.505  -4.183  -9.850 1.00 . A A .  97 LEU HD23 1 1 
        4 12141 1 1  98 LEU HG   H -20.771  -3.308 -12.754 1.00 . A A .  97 LEU HG   1 1 
        4 12142 1 1  98 LEU N    N -20.408  -7.279 -13.846 1.00 . A A .  97 LEU N    1 1 
        4 12143 1 1  98 LEU O    O -21.742  -4.209 -14.986 1.00 . A A .  97 LEU O    1 1 
        4 12144 1 1  99 ASN C    C -20.598  -4.772 -17.806 1.00 . A A .  98 ASN C    1 1 
        4 12145 1 1  99 ASN CA   C -19.625  -4.353 -16.717 1.00 . A A .  98 ASN CA   1 1 
        4 12146 1 1  99 ASN CB   C -18.193  -4.453 -17.248 1.00 . A A .  98 ASN CB   1 1 
        4 12147 1 1  99 ASN CG   C -17.139  -4.060 -16.215 1.00 . A A .  98 ASN CG   1 1 
        4 12148 1 1  99 ASN H    H -19.096  -5.883 -15.328 1.00 . A A .  98 ASN H    1 1 
        4 12149 1 1  99 ASN HA   H -19.826  -3.316 -16.447 1.00 . A A .  98 ASN HA   1 1 
        4 12150 1 1  99 ASN HB2  H -18.001  -5.474 -17.581 1.00 . A A .  98 ASN HB2  1 1 
        4 12151 1 1  99 ASN HB3  H -18.097  -3.787 -18.109 1.00 . A A .  98 ASN HB3  1 1 
        4 12152 1 1  99 ASN HD21 H -16.764  -2.805 -14.670 1.00 . A A .  98 ASN HD21 1 1 
        4 12153 1 1  99 ASN HD22 H -18.341  -2.626 -15.413 1.00 . A A .  98 ASN HD22 1 1 
        4 12154 1 1  99 ASN N    N -19.802  -5.192 -15.544 1.00 . A A .  98 ASN N    1 1 
        4 12155 1 1  99 ASN ND2  N -17.443  -3.084 -15.364 1.00 . A A .  98 ASN ND2  1 1 
        4 12156 1 1  99 ASN O    O -21.130  -3.922 -18.516 1.00 . A A .  98 ASN O    1 1 
        4 12157 1 1  99 ASN OD1  O -16.055  -4.637 -16.186 1.00 . A A .  98 ASN OD1  1 1 
        4 12158 1 1 100 GLU C    C -23.198  -6.276 -18.595 1.00 . A A .  99 GLU C    1 1 
        4 12159 1 1 100 GLU CA   C -21.745  -6.526 -18.992 1.00 . A A .  99 GLU CA   1 1 
        4 12160 1 1 100 GLU CB   C -21.501  -7.990 -19.356 1.00 . A A .  99 GLU CB   1 1 
        4 12161 1 1 100 GLU CD   C -21.480 -10.373 -18.601 1.00 . A A .  99 GLU CD   1 1 
        4 12162 1 1 100 GLU CG   C -21.728  -8.927 -18.181 1.00 . A A .  99 GLU CG   1 1 
        4 12163 1 1 100 GLU H    H -20.392  -6.750 -17.344 1.00 . A A .  99 GLU H    1 1 
        4 12164 1 1 100 GLU HA   H -21.545  -5.936 -19.884 1.00 . A A .  99 GLU HA   1 1 
        4 12165 1 1 100 GLU HB2  H -22.197  -8.256 -20.147 1.00 . A A .  99 GLU HB2  1 1 
        4 12166 1 1 100 GLU HB3  H -20.480  -8.102 -19.716 1.00 . A A .  99 GLU HB3  1 1 
        4 12167 1 1 100 GLU HG2  H -21.031  -8.630 -17.400 1.00 . A A .  99 GLU HG2  1 1 
        4 12168 1 1 100 GLU HG3  H -22.750  -8.820 -17.820 1.00 . A A .  99 GLU HG3  1 1 
        4 12169 1 1 100 GLU N    N -20.839  -6.076 -17.952 1.00 . A A .  99 GLU N    1 1 
        4 12170 1 1 100 GLU O    O -24.013  -5.957 -19.458 1.00 . A A .  99 GLU O    1 1 
        4 12171 1 1 100 GLU OE1  O -22.445 -11.169 -18.540 1.00 . A A .  99 GLU OE1  1 1 
        4 12172 1 1 100 GLU OE2  O -20.326 -10.669 -18.979 1.00 . A A .  99 GLU OE2  1 1 
        4 12173 1 1 101 LEU C    C -25.139  -4.608 -16.909 1.00 . A A . 100 LEU C    1 1 
        4 12174 1 1 101 LEU CA   C -24.887  -6.108 -16.869 1.00 . A A . 100 LEU CA   1 1 
        4 12175 1 1 101 LEU CB   C -25.179  -6.726 -15.495 1.00 . A A . 100 LEU CB   1 1 
        4 12176 1 1 101 LEU CD1  C -25.657  -4.891 -13.821 1.00 . A A . 100 LEU CD1  1 1 
        4 12177 1 1 101 LEU CD2  C -24.438  -6.906 -13.133 1.00 . A A . 100 LEU CD2  1 1 
        4 12178 1 1 101 LEU CG   C -24.651  -5.942 -14.293 1.00 . A A . 100 LEU CG   1 1 
        4 12179 1 1 101 LEU H    H -22.851  -6.733 -16.638 1.00 . A A . 100 LEU H    1 1 
        4 12180 1 1 101 LEU HA   H -25.570  -6.575 -17.584 1.00 . A A . 100 LEU HA   1 1 
        4 12181 1 1 101 LEU HB2  H -26.256  -6.819 -15.386 1.00 . A A . 100 LEU HB2  1 1 
        4 12182 1 1 101 LEU HB3  H -24.751  -7.730 -15.475 1.00 . A A . 100 LEU HB3  1 1 
        4 12183 1 1 101 LEU HD11 H -26.589  -5.384 -13.542 1.00 . A A . 100 LEU HD11 1 1 
        4 12184 1 1 101 LEU HD12 H -25.257  -4.364 -12.958 1.00 . A A . 100 LEU HD12 1 1 
        4 12185 1 1 101 LEU HD13 H -25.857  -4.171 -14.613 1.00 . A A . 100 LEU HD13 1 1 
        4 12186 1 1 101 LEU HD21 H -23.730  -7.677 -13.430 1.00 . A A . 100 LEU HD21 1 1 
        4 12187 1 1 101 LEU HD22 H -24.046  -6.365 -12.279 1.00 . A A . 100 LEU HD22 1 1 
        4 12188 1 1 101 LEU HD23 H -25.389  -7.371 -12.869 1.00 . A A . 100 LEU HD23 1 1 
        4 12189 1 1 101 LEU HG   H -23.704  -5.476 -14.553 1.00 . A A . 100 LEU HG   1 1 
        4 12190 1 1 101 LEU N    N -23.536  -6.414 -17.308 1.00 . A A . 100 LEU N    1 1 
        4 12191 1 1 101 LEU O    O -26.218  -4.192 -17.312 1.00 . A A . 100 LEU O    1 1 
        4 12192 1 1 102 THR C    C -24.431  -1.861 -17.993 1.00 . A A . 101 THR C    1 1 
        4 12193 1 1 102 THR CA   C -24.375  -2.342 -16.546 1.00 . A A . 101 THR CA   1 1 
        4 12194 1 1 102 THR CB   C -23.301  -1.604 -15.740 1.00 . A A . 101 THR CB   1 1 
        4 12195 1 1 102 THR CG2  C -21.955  -1.602 -16.454 1.00 . A A . 101 THR CG2  1 1 
        4 12196 1 1 102 THR H    H -23.287  -4.151 -16.162 1.00 . A A . 101 THR H    1 1 
        4 12197 1 1 102 THR HA   H -25.341  -2.135 -16.088 1.00 . A A . 101 THR HA   1 1 
        4 12198 1 1 102 THR HB   H -23.194  -2.079 -14.764 1.00 . A A . 101 THR HB   1 1 
        4 12199 1 1 102 THR HG1  H -24.536  -0.244 -15.122 1.00 . A A . 101 THR HG1  1 1 
        4 12200 1 1 102 THR HG21 H -21.190  -1.193 -15.794 1.00 . A A . 101 THR HG21 1 1 
        4 12201 1 1 102 THR HG22 H -21.699  -2.624 -16.718 1.00 . A A . 101 THR HG22 1 1 
        4 12202 1 1 102 THR HG23 H -22.015  -0.997 -17.359 1.00 . A A . 101 THR HG23 1 1 
        4 12203 1 1 102 THR N    N -24.167  -3.783 -16.503 1.00 . A A . 101 THR N    1 1 
        4 12204 1 1 102 THR O    O -25.052  -0.846 -18.293 1.00 . A A . 101 THR O    1 1 
        4 12205 1 1 102 THR OG1  O -23.686  -0.262 -15.569 1.00 . A A . 101 THR OG1  1 1 
        4 12206 1 1 103 SER C    C -25.132  -2.857 -20.941 1.00 . A A . 102 SER C    1 1 
        4 12207 1 1 103 SER CA   C -23.828  -2.350 -20.320 1.00 . A A . 102 SER CA   1 1 
        4 12208 1 1 103 SER CB   C -22.623  -3.004 -21.001 1.00 . A A . 102 SER CB   1 1 
        4 12209 1 1 103 SER H    H -23.208  -3.380 -18.571 1.00 . A A . 102 SER H    1 1 
        4 12210 1 1 103 SER HA   H -23.771  -1.274 -20.482 1.00 . A A . 102 SER HA   1 1 
        4 12211 1 1 103 SER HB2  H -22.635  -4.080 -20.826 1.00 . A A . 102 SER HB2  1 1 
        4 12212 1 1 103 SER HB3  H -22.675  -2.818 -22.076 1.00 . A A . 102 SER HB3  1 1 
        4 12213 1 1 103 SER HG   H -21.232  -2.888 -19.652 1.00 . A A . 102 SER HG   1 1 
        4 12214 1 1 103 SER N    N -23.773  -2.601 -18.890 1.00 . A A . 102 SER N    1 1 
        4 12215 1 1 103 SER O    O -25.406  -2.568 -22.103 1.00 . A A . 102 SER O    1 1 
        4 12216 1 1 103 SER OG   O -21.421  -2.458 -20.500 1.00 . A A . 102 SER OG   1 1 
        4 12217 1 1 104 ASN C    C -28.267  -3.138 -20.831 1.00 . A A . 103 ASN C    1 1 
        4 12218 1 1 104 ASN CA   C -27.171  -4.194 -20.687 1.00 . A A . 103 ASN CA   1 1 
        4 12219 1 1 104 ASN CB   C -27.607  -5.312 -19.733 1.00 . A A . 103 ASN CB   1 1 
        4 12220 1 1 104 ASN CG   C -28.608  -6.270 -20.360 1.00 . A A . 103 ASN CG   1 1 
        4 12221 1 1 104 ASN H    H -25.685  -3.794 -19.224 1.00 . A A . 103 ASN H    1 1 
        4 12222 1 1 104 ASN HA   H -26.973  -4.629 -21.666 1.00 . A A . 103 ASN HA   1 1 
        4 12223 1 1 104 ASN HB2  H -26.725  -5.884 -19.450 1.00 . A A . 103 ASN HB2  1 1 
        4 12224 1 1 104 ASN HB3  H -28.041  -4.881 -18.829 1.00 . A A . 103 ASN HB3  1 1 
        4 12225 1 1 104 ASN HD21 H -28.975  -8.240 -20.668 1.00 . A A . 103 ASN HD21 1 1 
        4 12226 1 1 104 ASN HD22 H -27.498  -7.878 -19.801 1.00 . A A . 103 ASN HD22 1 1 
        4 12227 1 1 104 ASN N    N -25.937  -3.609 -20.185 1.00 . A A . 103 ASN N    1 1 
        4 12228 1 1 104 ASN ND2  N -28.336  -7.569 -20.267 1.00 . A A . 103 ASN ND2  1 1 
        4 12229 1 1 104 ASN O    O -28.355  -2.211 -20.027 1.00 . A A . 103 ASN O    1 1 
        4 12230 1 1 104 ASN OD1  O -29.614  -5.853 -20.922 1.00 . A A . 103 ASN OD1  1 1 
        4 12231 1 1 105 GLU C    C -31.249  -2.464 -20.988 1.00 . A A . 104 GLU C    1 1 
        4 12232 1 1 105 GLU CA   C -30.209  -2.358 -22.106 1.00 . A A . 104 GLU CA   1 1 
        4 12233 1 1 105 GLU CB   C -30.848  -2.685 -23.461 1.00 . A A . 104 GLU CB   1 1 
        4 12234 1 1 105 GLU CD   C -32.236  -4.392 -24.740 1.00 . A A . 104 GLU CD   1 1 
        4 12235 1 1 105 GLU CG   C -31.505  -4.070 -23.442 1.00 . A A . 104 GLU CG   1 1 
        4 12236 1 1 105 GLU H    H -28.990  -4.046 -22.506 1.00 . A A . 104 GLU H    1 1 
        4 12237 1 1 105 GLU HA   H -29.820  -1.339 -22.131 1.00 . A A . 104 GLU HA   1 1 
        4 12238 1 1 105 GLU HB2  H -31.608  -1.933 -23.680 1.00 . A A . 104 GLU HB2  1 1 
        4 12239 1 1 105 GLU HB3  H -30.086  -2.651 -24.240 1.00 . A A . 104 GLU HB3  1 1 
        4 12240 1 1 105 GLU HG2  H -30.743  -4.829 -23.272 1.00 . A A . 104 GLU HG2  1 1 
        4 12241 1 1 105 GLU HG3  H -32.228  -4.108 -22.629 1.00 . A A . 104 GLU HG3  1 1 
        4 12242 1 1 105 GLU N    N -29.108  -3.277 -21.862 1.00 . A A . 104 GLU N    1 1 
        4 12243 1 1 105 GLU O    O -32.024  -1.533 -20.772 1.00 . A A . 104 GLU O    1 1 
        4 12244 1 1 105 GLU OE1  O -31.867  -3.803 -25.778 1.00 . A A . 104 GLU OE1  1 1 
        4 12245 1 1 105 GLU OE2  O -33.162  -5.230 -24.664 1.00 . A A . 104 GLU OE2  1 1 
        4 12246 1 1 106 LYS C    C -31.691  -3.257 -17.862 1.00 . A A . 105 LYS C    1 1 
        4 12247 1 1 106 LYS CA   C -32.193  -3.834 -19.181 1.00 . A A . 105 LYS CA   1 1 
        4 12248 1 1 106 LYS CB   C -32.434  -5.339 -19.021 1.00 . A A . 105 LYS CB   1 1 
        4 12249 1 1 106 LYS CD   C -34.325  -5.359 -20.703 1.00 . A A . 105 LYS CD   1 1 
        4 12250 1 1 106 LYS CE   C -34.886  -6.075 -21.928 1.00 . A A . 105 LYS CE   1 1 
        4 12251 1 1 106 LYS CG   C -32.992  -5.988 -20.288 1.00 . A A . 105 LYS CG   1 1 
        4 12252 1 1 106 LYS H    H -30.609  -4.332 -20.509 1.00 . A A . 105 LYS H    1 1 
        4 12253 1 1 106 LYS HA   H -33.138  -3.344 -19.421 1.00 . A A . 105 LYS HA   1 1 
        4 12254 1 1 106 LYS HB2  H -31.490  -5.821 -18.763 1.00 . A A . 105 LYS HB2  1 1 
        4 12255 1 1 106 LYS HB3  H -33.141  -5.498 -18.206 1.00 . A A . 105 LYS HB3  1 1 
        4 12256 1 1 106 LYS HD2  H -35.041  -5.434 -19.881 1.00 . A A . 105 LYS HD2  1 1 
        4 12257 1 1 106 LYS HD3  H -34.173  -4.308 -20.949 1.00 . A A . 105 LYS HD3  1 1 
        4 12258 1 1 106 LYS HE2  H -35.768  -5.540 -22.281 1.00 . A A . 105 LYS HE2  1 1 
        4 12259 1 1 106 LYS HE3  H -34.135  -6.062 -22.721 1.00 . A A . 105 LYS HE3  1 1 
        4 12260 1 1 106 LYS HG2  H -32.276  -5.879 -21.101 1.00 . A A . 105 LYS HG2  1 1 
        4 12261 1 1 106 LYS HG3  H -33.137  -7.050 -20.098 1.00 . A A . 105 LYS HG3  1 1 
        4 12262 1 1 106 LYS HZ1  H -35.983  -7.488 -20.909 1.00 . A A . 105 LYS HZ1  1 1 
        4 12263 1 1 106 LYS HZ2  H -35.592  -7.933 -22.450 1.00 . A A . 105 LYS HZ2  1 1 
        4 12264 1 1 106 LYS HZ3  H -34.450  -7.968 -21.264 1.00 . A A . 105 LYS HZ3  1 1 
        4 12265 1 1 106 LYS N    N -31.265  -3.598 -20.277 1.00 . A A . 105 LYS N    1 1 
        4 12266 1 1 106 LYS NZ   N -35.254  -7.471 -21.614 1.00 . A A . 105 LYS NZ   1 1 
        4 12267 1 1 106 LYS O    O -32.401  -3.343 -16.865 1.00 . A A . 105 LYS O    1 1 
        4 12268 1 1 107 PHE C    C -30.369  -0.679 -16.386 1.00 . A A . 106 PHE C    1 1 
        4 12269 1 1 107 PHE CA   C -29.961  -2.137 -16.579 1.00 . A A . 106 PHE CA   1 1 
        4 12270 1 1 107 PHE CB   C -28.448  -2.339 -16.536 1.00 . A A . 106 PHE CB   1 1 
        4 12271 1 1 107 PHE CD1  C -27.059  -0.518 -15.473 1.00 . A A . 106 PHE CD1  1 1 
        4 12272 1 1 107 PHE CD2  C -27.755  -2.396 -14.107 1.00 . A A . 106 PHE CD2  1 1 
        4 12273 1 1 107 PHE CE1  C -26.386   0.034 -14.375 1.00 . A A . 106 PHE CE1  1 1 
        4 12274 1 1 107 PHE CE2  C -27.078  -1.848 -13.009 1.00 . A A . 106 PHE CE2  1 1 
        4 12275 1 1 107 PHE CG   C -27.740  -1.737 -15.343 1.00 . A A . 106 PHE CG   1 1 
        4 12276 1 1 107 PHE CZ   C -26.392  -0.631 -13.142 1.00 . A A . 106 PHE CZ   1 1 
        4 12277 1 1 107 PHE H    H -29.933  -2.590 -18.662 1.00 . A A . 106 PHE H    1 1 
        4 12278 1 1 107 PHE HA   H -30.384  -2.719 -15.761 1.00 . A A . 106 PHE HA   1 1 
        4 12279 1 1 107 PHE HB2  H -28.259  -3.411 -16.536 1.00 . A A . 106 PHE HB2  1 1 
        4 12280 1 1 107 PHE HB3  H -28.019  -1.917 -17.445 1.00 . A A . 106 PHE HB3  1 1 
        4 12281 1 1 107 PHE HD1  H -27.052   0.002 -16.422 1.00 . A A . 106 PHE HD1  1 1 
        4 12282 1 1 107 PHE HD2  H -28.289  -3.328 -13.997 1.00 . A A . 106 PHE HD2  1 1 
        4 12283 1 1 107 PHE HE1  H -25.864   0.976 -14.480 1.00 . A A . 106 PHE HE1  1 1 
        4 12284 1 1 107 PHE HE2  H -27.082  -2.364 -12.059 1.00 . A A . 106 PHE HE2  1 1 
        4 12285 1 1 107 PHE HZ   H -25.873  -0.209 -12.293 1.00 . A A . 106 PHE HZ   1 1 
        4 12286 1 1 107 PHE N    N -30.490  -2.670 -17.824 1.00 . A A . 106 PHE N    1 1 
        4 12287 1 1 107 PHE O    O -30.246   0.142 -17.295 1.00 . A A . 106 PHE O    1 1 
        4 12288 1 1 108 LYS C    C -30.019   1.772 -14.332 1.00 . A A . 107 LYS C    1 1 
        4 12289 1 1 108 LYS CA   C -31.241   0.983 -14.783 1.00 . A A . 107 LYS CA   1 1 
        4 12290 1 1 108 LYS CB   C -32.300   0.874 -13.686 1.00 . A A . 107 LYS CB   1 1 
        4 12291 1 1 108 LYS CD   C -34.001   2.469 -14.547 1.00 . A A . 107 LYS CD   1 1 
        4 12292 1 1 108 LYS CE   C -35.164   2.654 -15.521 1.00 . A A . 107 LYS CE   1 1 
        4 12293 1 1 108 LYS CG   C -33.674   0.995 -14.332 1.00 . A A . 107 LYS CG   1 1 
        4 12294 1 1 108 LYS H    H -30.977  -1.094 -14.496 1.00 . A A . 107 LYS H    1 1 
        4 12295 1 1 108 LYS HA   H -31.674   1.504 -15.636 1.00 . A A . 107 LYS HA   1 1 
        4 12296 1 1 108 LYS HB2  H -32.216  -0.093 -13.193 1.00 . A A . 107 LYS HB2  1 1 
        4 12297 1 1 108 LYS HB3  H -32.181   1.669 -12.953 1.00 . A A . 107 LYS HB3  1 1 
        4 12298 1 1 108 LYS HD2  H -34.265   2.913 -13.585 1.00 . A A . 107 LYS HD2  1 1 
        4 12299 1 1 108 LYS HD3  H -33.125   2.973 -14.942 1.00 . A A . 107 LYS HD3  1 1 
        4 12300 1 1 108 LYS HE2  H -36.010   2.067 -15.171 1.00 . A A . 107 LYS HE2  1 1 
        4 12301 1 1 108 LYS HE3  H -35.445   3.707 -15.521 1.00 . A A . 107 LYS HE3  1 1 
        4 12302 1 1 108 LYS HG2  H -33.655   0.495 -15.297 1.00 . A A . 107 LYS HG2  1 1 
        4 12303 1 1 108 LYS HG3  H -34.423   0.536 -13.687 1.00 . A A . 107 LYS HG3  1 1 
        4 12304 1 1 108 LYS HZ1  H -35.588   2.399 -17.512 1.00 . A A . 107 LYS HZ1  1 1 
        4 12305 1 1 108 LYS HZ2  H -34.028   2.823 -17.221 1.00 . A A . 107 LYS HZ2  1 1 
        4 12306 1 1 108 LYS HZ3  H -34.534   1.280 -16.912 1.00 . A A . 107 LYS HZ3  1 1 
        4 12307 1 1 108 LYS N    N -30.860  -0.363 -15.184 1.00 . A A . 107 LYS N    1 1 
        4 12308 1 1 108 LYS NZ   N -34.798   2.257 -16.894 1.00 . A A . 107 LYS NZ   1 1 
        4 12309 1 1 108 LYS O    O -28.893   1.313 -14.472 1.00 . A A . 107 LYS O    1 1 
        4 12310 1 1 109 ALA C    C -28.410   3.374 -12.189 1.00 . A A . 108 ALA C    1 1 
        4 12311 1 1 109 ALA CA   C -29.157   3.852 -13.430 1.00 . A A . 108 ALA CA   1 1 
        4 12312 1 1 109 ALA CB   C -29.731   5.258 -13.250 1.00 . A A . 108 ALA CB   1 1 
        4 12313 1 1 109 ALA H    H -31.168   3.293 -13.613 1.00 . A A . 108 ALA H    1 1 
        4 12314 1 1 109 ALA HA   H -28.447   3.888 -14.260 1.00 . A A . 108 ALA HA   1 1 
        4 12315 1 1 109 ALA HB1  H -30.398   5.271 -12.393 1.00 . A A . 108 ALA HB1  1 1 
        4 12316 1 1 109 ALA HB2  H -28.923   5.969 -13.088 1.00 . A A . 108 ALA HB2  1 1 
        4 12317 1 1 109 ALA HB3  H -30.279   5.550 -14.145 1.00 . A A . 108 ALA HB3  1 1 
        4 12318 1 1 109 ALA N    N -30.235   2.968 -13.790 1.00 . A A . 108 ALA N    1 1 
        4 12319 1 1 109 ALA O    O -28.577   2.251 -11.713 1.00 . A A . 108 ALA O    1 1 
        4 12320 1 1 110 GLY C    C -27.147   4.165  -9.249 1.00 . A A . 109 GLY C    1 1 
        4 12321 1 1 110 GLY CA   C -26.590   4.003 -10.656 1.00 . A A . 109 GLY CA   1 1 
        4 12322 1 1 110 GLY H    H -27.640   5.205 -12.061 1.00 . A A . 109 GLY H    1 1 
        4 12323 1 1 110 GLY HA2  H -26.229   2.979 -10.773 1.00 . A A . 109 GLY HA2  1 1 
        4 12324 1 1 110 GLY HA3  H -25.745   4.686 -10.780 1.00 . A A . 109 GLY HA3  1 1 
        4 12325 1 1 110 GLY N    N -27.573   4.276 -11.685 1.00 . A A . 109 GLY N    1 1 
        4 12326 1 1 110 GLY O    O -27.491   3.182  -8.600 1.00 . A A . 109 GLY O    1 1 
        4 12327 1 1 111 THR C    C -29.113   5.508  -7.217 1.00 . A A . 110 THR C    1 1 
        4 12328 1 1 111 THR CA   C -27.610   5.660  -7.392 1.00 . A A . 110 THR CA   1 1 
        4 12329 1 1 111 THR CB   C -27.062   7.007  -6.914 1.00 . A A . 110 THR CB   1 1 
        4 12330 1 1 111 THR CG2  C -27.795   8.187  -7.538 1.00 . A A . 110 THR CG2  1 1 
        4 12331 1 1 111 THR H    H -27.049   6.201  -9.374 1.00 . A A . 110 THR H    1 1 
        4 12332 1 1 111 THR HA   H -27.123   4.901  -6.791 1.00 . A A . 110 THR HA   1 1 
        4 12333 1 1 111 THR HB   H -26.008   7.075  -7.178 1.00 . A A . 110 THR HB   1 1 
        4 12334 1 1 111 THR HG1  H -26.532   6.461  -5.157 1.00 . A A . 110 THR HG1  1 1 
        4 12335 1 1 111 THR HG21 H -27.399   9.118  -7.129 1.00 . A A . 110 THR HG21 1 1 
        4 12336 1 1 111 THR HG22 H -27.627   8.171  -8.613 1.00 . A A . 110 THR HG22 1 1 
        4 12337 1 1 111 THR HG23 H -28.864   8.120  -7.326 1.00 . A A . 110 THR HG23 1 1 
        4 12338 1 1 111 THR N    N -27.238   5.412  -8.775 1.00 . A A . 110 THR N    1 1 
        4 12339 1 1 111 THR O    O -29.869   5.715  -8.164 1.00 . A A . 110 THR O    1 1 
        4 12340 1 1 111 THR OG1  O -27.186   7.086  -5.515 1.00 . A A . 110 THR OG1  1 1 
        4 12341 1 1 112 LYS C    C -31.928   5.737  -6.384 1.00 . A A . 111 LYS C    1 1 
        4 12342 1 1 112 LYS CA   C -30.943   4.769  -5.742 1.00 . A A . 111 LYS CA   1 1 
        4 12343 1 1 112 LYS CB   C -31.202   4.761  -4.230 1.00 . A A . 111 LYS CB   1 1 
        4 12344 1 1 112 LYS CD   C -30.463   3.969  -1.985 1.00 . A A . 111 LYS CD   1 1 
        4 12345 1 1 112 LYS CE   C -29.294   3.894  -0.999 1.00 . A A . 111 LYS CE   1 1 
        4 12346 1 1 112 LYS CG   C -30.001   4.294  -3.409 1.00 . A A . 111 LYS CG   1 1 
        4 12347 1 1 112 LYS H    H -28.907   5.119  -5.229 1.00 . A A . 111 LYS H    1 1 
        4 12348 1 1 112 LYS HA   H -31.119   3.768  -6.141 1.00 . A A . 111 LYS HA   1 1 
        4 12349 1 1 112 LYS HB2  H -31.461   5.767  -3.896 1.00 . A A . 111 LYS HB2  1 1 
        4 12350 1 1 112 LYS HB3  H -32.055   4.110  -4.041 1.00 . A A . 111 LYS HB3  1 1 
        4 12351 1 1 112 LYS HD2  H -31.146   4.748  -1.647 1.00 . A A . 111 LYS HD2  1 1 
        4 12352 1 1 112 LYS HD3  H -30.989   3.016  -1.992 1.00 . A A . 111 LYS HD3  1 1 
        4 12353 1 1 112 LYS HE2  H -28.879   4.894  -0.866 1.00 . A A . 111 LYS HE2  1 1 
        4 12354 1 1 112 LYS HE3  H -29.669   3.546  -0.038 1.00 . A A . 111 LYS HE3  1 1 
        4 12355 1 1 112 LYS HG2  H -29.572   3.405  -3.868 1.00 . A A . 111 LYS HG2  1 1 
        4 12356 1 1 112 LYS HG3  H -29.254   5.088  -3.383 1.00 . A A . 111 LYS HG3  1 1 
        4 12357 1 1 112 LYS HZ1  H -28.600   2.076  -1.660 1.00 . A A . 111 LYS HZ1  1 1 
        4 12358 1 1 112 LYS HZ2  H -27.781   3.382  -2.279 1.00 . A A . 111 LYS HZ2  1 1 
        4 12359 1 1 112 LYS HZ3  H -27.514   2.912  -0.735 1.00 . A A . 111 LYS HZ3  1 1 
        4 12360 1 1 112 LYS N    N -29.556   5.145  -6.006 1.00 . A A . 111 LYS N    1 1 
        4 12361 1 1 112 LYS NZ   N -28.224   2.990  -1.457 1.00 . A A . 111 LYS NZ   1 1 
        4 12362 1 1 112 LYS O    O -32.866   5.330  -7.065 1.00 . A A . 111 LYS O    1 1 
        4 12363 1 1 113 LYS C    C -32.507   8.096  -8.220 1.00 . A A . 112 LYS C    1 1 
        4 12364 1 1 113 LYS CA   C -32.493   8.114  -6.696 1.00 . A A . 112 LYS CA   1 1 
        4 12365 1 1 113 LYS CB   C -31.929   9.433  -6.181 1.00 . A A . 112 LYS CB   1 1 
        4 12366 1 1 113 LYS CD   C -31.515  11.324  -7.806 1.00 . A A . 112 LYS CD   1 1 
        4 12367 1 1 113 LYS CE   C -32.281  11.858  -9.006 1.00 . A A . 112 LYS CE   1 1 
        4 12368 1 1 113 LYS CG   C -32.553  10.595  -6.955 1.00 . A A . 112 LYS CG   1 1 
        4 12369 1 1 113 LYS H    H -30.908   7.255  -5.555 1.00 . A A . 112 LYS H    1 1 
        4 12370 1 1 113 LYS HA   H -33.520   8.041  -6.354 1.00 . A A . 112 LYS HA   1 1 
        4 12371 1 1 113 LYS HB2  H -32.160   9.544  -5.122 1.00 . A A . 112 LYS HB2  1 1 
        4 12372 1 1 113 LYS HB3  H -30.845   9.446  -6.313 1.00 . A A . 112 LYS HB3  1 1 
        4 12373 1 1 113 LYS HD2  H -31.069  12.138  -7.232 1.00 . A A . 112 LYS HD2  1 1 
        4 12374 1 1 113 LYS HD3  H -30.747  10.629  -8.150 1.00 . A A . 112 LYS HD3  1 1 
        4 12375 1 1 113 LYS HE2  H -32.605  10.994  -9.591 1.00 . A A . 112 LYS HE2  1 1 
        4 12376 1 1 113 LYS HE3  H -33.163  12.385  -8.647 1.00 . A A . 112 LYS HE3  1 1 
        4 12377 1 1 113 LYS HG2  H -33.316  10.202  -7.626 1.00 . A A . 112 LYS HG2  1 1 
        4 12378 1 1 113 LYS HG3  H -33.011  11.295  -6.261 1.00 . A A . 112 LYS HG3  1 1 
        4 12379 1 1 113 LYS HZ1  H -31.170  13.557  -9.272 1.00 . A A . 112 LYS HZ1  1 1 
        4 12380 1 1 113 LYS HZ2  H -30.620  12.273 -10.148 1.00 . A A . 112 LYS HZ2  1 1 
        4 12381 1 1 113 LYS HZ3  H -31.970  13.076 -10.631 1.00 . A A . 112 LYS HZ3  1 1 
        4 12382 1 1 113 LYS N    N -31.689   7.029  -6.150 1.00 . A A . 112 LYS N    1 1 
        4 12383 1 1 113 LYS NZ   N -31.450  12.762  -9.826 1.00 . A A . 112 LYS NZ   1 1 
        4 12384 1 1 113 LYS O    O -33.555   8.283  -8.832 1.00 . A A . 112 LYS O    1 1 
        4 12385 1 1 114 GLU C    C -32.023   6.752 -10.921 1.00 . A A . 113 GLU C    1 1 
        4 12386 1 1 114 GLU CA   C -31.298   7.935 -10.293 1.00 . A A . 113 GLU CA   1 1 
        4 12387 1 1 114 GLU CB   C -29.835   7.935 -10.699 1.00 . A A . 113 GLU CB   1 1 
        4 12388 1 1 114 GLU CD   C -29.670  10.452 -11.065 1.00 . A A . 113 GLU CD   1 1 
        4 12389 1 1 114 GLU CG   C -29.136   9.235 -10.309 1.00 . A A . 113 GLU CG   1 1 
        4 12390 1 1 114 GLU H    H -30.520   7.661  -8.334 1.00 . A A . 113 GLU H    1 1 
        4 12391 1 1 114 GLU HA   H -31.770   8.850 -10.644 1.00 . A A . 113 GLU HA   1 1 
        4 12392 1 1 114 GLU HB2  H -29.350   7.113 -10.179 1.00 . A A . 113 GLU HB2  1 1 
        4 12393 1 1 114 GLU HB3  H -29.766   7.782 -11.773 1.00 . A A . 113 GLU HB3  1 1 
        4 12394 1 1 114 GLU HG2  H -29.284   9.408  -9.243 1.00 . A A . 113 GLU HG2  1 1 
        4 12395 1 1 114 GLU HG3  H -28.067   9.116 -10.487 1.00 . A A . 113 GLU HG3  1 1 
        4 12396 1 1 114 GLU N    N -31.361   7.874  -8.851 1.00 . A A . 113 GLU N    1 1 
        4 12397 1 1 114 GLU O    O -32.762   6.933 -11.886 1.00 . A A . 113 GLU O    1 1 
        4 12398 1 1 114 GLU OE1  O -30.479  10.267 -11.999 1.00 . A A . 113 GLU OE1  1 1 
        4 12399 1 1 114 GLU OE2  O -29.254  11.569 -10.684 1.00 . A A . 113 GLU OE2  1 1 
        4 12400 1 1 115 VAL C    C -34.020   4.456 -10.610 1.00 . A A . 114 VAL C    1 1 
        4 12401 1 1 115 VAL CA   C -32.524   4.381 -10.908 1.00 . A A . 114 VAL CA   1 1 
        4 12402 1 1 115 VAL CB   C -31.866   3.060 -10.474 1.00 . A A . 114 VAL CB   1 1 
        4 12403 1 1 115 VAL CG1  C -30.973   3.190  -9.245 1.00 . A A . 114 VAL CG1  1 1 
        4 12404 1 1 115 VAL CG2  C -32.899   1.962 -10.227 1.00 . A A . 114 VAL CG2  1 1 
        4 12405 1 1 115 VAL H    H -31.175   5.450  -9.609 1.00 . A A . 114 VAL H    1 1 
        4 12406 1 1 115 VAL HA   H -32.448   4.417 -11.996 1.00 . A A . 114 VAL HA   1 1 
        4 12407 1 1 115 VAL HB   H -31.231   2.737 -11.291 1.00 . A A . 114 VAL HB   1 1 
        4 12408 1 1 115 VAL HG11 H -30.129   3.835  -9.491 1.00 . A A . 114 VAL HG11 1 1 
        4 12409 1 1 115 VAL HG12 H -31.543   3.599  -8.412 1.00 . A A . 114 VAL HG12 1 1 
        4 12410 1 1 115 VAL HG13 H -30.580   2.210  -8.980 1.00 . A A . 114 VAL HG13 1 1 
        4 12411 1 1 115 VAL HG21 H -33.533   2.229  -9.381 1.00 . A A . 114 VAL HG21 1 1 
        4 12412 1 1 115 VAL HG22 H -33.511   1.839 -11.118 1.00 . A A . 114 VAL HG22 1 1 
        4 12413 1 1 115 VAL HG23 H -32.383   1.026 -10.006 1.00 . A A . 114 VAL HG23 1 1 
        4 12414 1 1 115 VAL N    N -31.821   5.549 -10.383 1.00 . A A . 114 VAL N    1 1 
        4 12415 1 1 115 VAL O    O -34.819   4.049 -11.449 1.00 . A A . 114 VAL O    1 1 
        4 12416 1 1 116 VAL C    C -36.448   6.227 -10.020 1.00 . A A . 115 VAL C    1 1 
        4 12417 1 1 116 VAL CA   C -35.843   5.114  -9.157 1.00 . A A . 115 VAL CA   1 1 
        4 12418 1 1 116 VAL CB   C -36.087   5.332  -7.658 1.00 . A A . 115 VAL CB   1 1 
        4 12419 1 1 116 VAL CG1  C -35.798   6.757  -7.193 1.00 . A A . 115 VAL CG1  1 1 
        4 12420 1 1 116 VAL CG2  C -37.557   5.048  -7.350 1.00 . A A . 115 VAL CG2  1 1 
        4 12421 1 1 116 VAL H    H -33.735   5.248  -8.749 1.00 . A A . 115 VAL H    1 1 
        4 12422 1 1 116 VAL HA   H -36.323   4.180  -9.444 1.00 . A A . 115 VAL HA   1 1 
        4 12423 1 1 116 VAL HB   H -35.468   4.635  -7.091 1.00 . A A . 115 VAL HB   1 1 
        4 12424 1 1 116 VAL HG11 H -35.950   6.828  -6.115 1.00 . A A . 115 VAL HG11 1 1 
        4 12425 1 1 116 VAL HG12 H -34.761   6.984  -7.415 1.00 . A A . 115 VAL HG12 1 1 
        4 12426 1 1 116 VAL HG13 H -36.457   7.459  -7.701 1.00 . A A . 115 VAL HG13 1 1 
        4 12427 1 1 116 VAL HG21 H -37.798   4.026  -7.647 1.00 . A A . 115 VAL HG21 1 1 
        4 12428 1 1 116 VAL HG22 H -37.734   5.156  -6.276 1.00 . A A . 115 VAL HG22 1 1 
        4 12429 1 1 116 VAL HG23 H -38.196   5.744  -7.892 1.00 . A A . 115 VAL HG23 1 1 
        4 12430 1 1 116 VAL N    N -34.418   4.965  -9.441 1.00 . A A . 115 VAL N    1 1 
        4 12431 1 1 116 VAL O    O -37.598   6.118 -10.438 1.00 . A A . 115 VAL O    1 1 
        4 12432 1 1 117 LYS C    C -36.172   7.888 -12.616 1.00 . A A . 116 LYS C    1 1 
        4 12433 1 1 117 LYS CA   C -36.140   8.364 -11.167 1.00 . A A . 116 LYS CA   1 1 
        4 12434 1 1 117 LYS CB   C -35.207   9.571 -11.029 1.00 . A A . 116 LYS CB   1 1 
        4 12435 1 1 117 LYS CD   C -34.815  11.929 -11.825 1.00 . A A . 116 LYS CD   1 1 
        4 12436 1 1 117 LYS CE   C -33.761  11.604 -12.883 1.00 . A A . 116 LYS CE   1 1 
        4 12437 1 1 117 LYS CG   C -35.831  10.793 -11.701 1.00 . A A . 116 LYS CG   1 1 
        4 12438 1 1 117 LYS H    H -34.771   7.376  -9.876 1.00 . A A . 116 LYS H    1 1 
        4 12439 1 1 117 LYS HA   H -37.144   8.665 -10.868 1.00 . A A . 116 LYS HA   1 1 
        4 12440 1 1 117 LYS HB2  H -35.061   9.796  -9.969 1.00 . A A . 116 LYS HB2  1 1 
        4 12441 1 1 117 LYS HB3  H -34.247   9.334 -11.484 1.00 . A A . 116 LYS HB3  1 1 
        4 12442 1 1 117 LYS HD2  H -35.335  12.845 -12.109 1.00 . A A . 116 LYS HD2  1 1 
        4 12443 1 1 117 LYS HD3  H -34.334  12.077 -10.860 1.00 . A A . 116 LYS HD3  1 1 
        4 12444 1 1 117 LYS HE2  H -32.963  12.344 -12.831 1.00 . A A . 116 LYS HE2  1 1 
        4 12445 1 1 117 LYS HE3  H -33.341  10.619 -12.684 1.00 . A A . 116 LYS HE3  1 1 
        4 12446 1 1 117 LYS HG2  H -36.185  10.527 -12.695 1.00 . A A . 116 LYS HG2  1 1 
        4 12447 1 1 117 LYS HG3  H -36.675  11.133 -11.104 1.00 . A A . 116 LYS HG3  1 1 
        4 12448 1 1 117 LYS HZ1  H -34.645  12.568 -14.463 1.00 . A A . 116 LYS HZ1  1 1 
        4 12449 1 1 117 LYS HZ2  H -33.658  11.332 -14.920 1.00 . A A . 116 LYS HZ2  1 1 
        4 12450 1 1 117 LYS HZ3  H -35.148  11.017 -14.296 1.00 . A A . 116 LYS HZ3  1 1 
        4 12451 1 1 117 LYS N    N -35.689   7.296 -10.290 1.00 . A A . 116 LYS N    1 1 
        4 12452 1 1 117 LYS NZ   N -34.342  11.631 -14.239 1.00 . A A . 116 LYS NZ   1 1 
        4 12453 1 1 117 LYS O    O -37.041   8.294 -13.377 1.00 . A A . 116 LYS O    1 1 
        4 12454 1 1 118 PHE C    C -36.359   5.588 -14.642 1.00 . A A . 117 PHE C    1 1 
        4 12455 1 1 118 PHE CA   C -35.206   6.556 -14.389 1.00 . A A . 117 PHE CA   1 1 
        4 12456 1 1 118 PHE CB   C -33.841   5.934 -14.690 1.00 . A A . 117 PHE CB   1 1 
        4 12457 1 1 118 PHE CD1  C -32.469   4.829 -16.498 1.00 . A A . 117 PHE CD1  1 1 
        4 12458 1 1 118 PHE CD2  C -34.424   6.098 -17.160 1.00 . A A . 117 PHE CD2  1 1 
        4 12459 1 1 118 PHE CE1  C -32.228   4.500 -17.839 1.00 . A A . 117 PHE CE1  1 1 
        4 12460 1 1 118 PHE CE2  C -34.178   5.779 -18.499 1.00 . A A . 117 PHE CE2  1 1 
        4 12461 1 1 118 PHE CG   C -33.579   5.614 -16.150 1.00 . A A . 117 PHE CG   1 1 
        4 12462 1 1 118 PHE CZ   C -33.085   4.972 -18.842 1.00 . A A . 117 PHE CZ   1 1 
        4 12463 1 1 118 PHE H    H -34.528   6.699 -12.375 1.00 . A A . 117 PHE H    1 1 
        4 12464 1 1 118 PHE HA   H -35.335   7.410 -15.052 1.00 . A A . 117 PHE HA   1 1 
        4 12465 1 1 118 PHE HB2  H -33.069   6.632 -14.366 1.00 . A A . 117 PHE HB2  1 1 
        4 12466 1 1 118 PHE HB3  H -33.724   5.031 -14.094 1.00 . A A . 117 PHE HB3  1 1 
        4 12467 1 1 118 PHE HD1  H -31.795   4.474 -15.733 1.00 . A A . 117 PHE HD1  1 1 
        4 12468 1 1 118 PHE HD2  H -35.268   6.724 -16.919 1.00 . A A . 117 PHE HD2  1 1 
        4 12469 1 1 118 PHE HE1  H -31.380   3.884 -18.107 1.00 . A A . 117 PHE HE1  1 1 
        4 12470 1 1 118 PHE HE2  H -34.839   6.161 -19.260 1.00 . A A . 117 PHE HE2  1 1 
        4 12471 1 1 118 PHE HZ   H -32.907   4.719 -19.878 1.00 . A A . 117 PHE HZ   1 1 
        4 12472 1 1 118 PHE N    N -35.235   7.029 -13.019 1.00 . A A . 117 PHE N    1 1 
        4 12473 1 1 118 PHE O    O -36.946   5.608 -15.721 1.00 . A A . 117 PHE O    1 1 
        4 12474 1 1 119 ILE C    C -39.150   4.551 -13.819 1.00 . A A . 118 ILE C    1 1 
        4 12475 1 1 119 ILE CA   C -37.816   3.813 -13.886 1.00 . A A . 118 ILE CA   1 1 
        4 12476 1 1 119 ILE CB   C -37.771   2.637 -12.899 1.00 . A A . 118 ILE CB   1 1 
        4 12477 1 1 119 ILE CD1  C -37.916   0.518 -14.250 1.00 . A A . 118 ILE CD1  1 1 
        4 12478 1 1 119 ILE CG1  C -38.688   1.516 -13.399 1.00 . A A . 118 ILE CG1  1 1 
        4 12479 1 1 119 ILE CG2  C -38.293   3.056 -11.520 1.00 . A A . 118 ILE CG2  1 1 
        4 12480 1 1 119 ILE H    H -36.208   4.712 -12.789 1.00 . A A . 118 ILE H    1 1 
        4 12481 1 1 119 ILE HA   H -37.720   3.407 -14.895 1.00 . A A . 118 ILE HA   1 1 
        4 12482 1 1 119 ILE HB   H -36.750   2.267 -12.801 1.00 . A A . 118 ILE HB   1 1 
        4 12483 1 1 119 ILE HD11 H -38.558  -0.344 -14.437 1.00 . A A . 118 ILE HD11 1 1 
        4 12484 1 1 119 ILE HD12 H -37.648   0.993 -15.193 1.00 . A A . 118 ILE HD12 1 1 
        4 12485 1 1 119 ILE HD13 H -37.010   0.206 -13.735 1.00 . A A . 118 ILE HD13 1 1 
        4 12486 1 1 119 ILE HG12 H -39.101   0.983 -12.544 1.00 . A A . 118 ILE HG12 1 1 
        4 12487 1 1 119 ILE HG13 H -39.500   1.921 -14.003 1.00 . A A . 118 ILE HG13 1 1 
        4 12488 1 1 119 ILE HG21 H -39.354   3.298 -11.576 1.00 . A A . 118 ILE HG21 1 1 
        4 12489 1 1 119 ILE HG22 H -38.153   2.237 -10.811 1.00 . A A . 118 ILE HG22 1 1 
        4 12490 1 1 119 ILE HG23 H -37.733   3.924 -11.181 1.00 . A A . 118 ILE HG23 1 1 
        4 12491 1 1 119 ILE N    N -36.707   4.732 -13.671 1.00 . A A . 118 ILE N    1 1 
        4 12492 1 1 119 ILE O    O -40.051   4.251 -14.596 1.00 . A A . 118 ILE O    1 1 
        4 12493 1 1 120 GLU C    C -40.665   7.143 -14.021 1.00 . A A . 119 GLU C    1 1 
        4 12494 1 1 120 GLU CA   C -40.534   6.245 -12.800 1.00 . A A . 119 GLU CA   1 1 
        4 12495 1 1 120 GLU CB   C -40.619   7.009 -11.472 1.00 . A A . 119 GLU CB   1 1 
        4 12496 1 1 120 GLU CD   C -40.291   9.526 -11.762 1.00 . A A . 119 GLU CD   1 1 
        4 12497 1 1 120 GLU CG   C -39.649   8.187 -11.399 1.00 . A A . 119 GLU CG   1 1 
        4 12498 1 1 120 GLU H    H -38.527   5.743 -12.266 1.00 . A A . 119 GLU H    1 1 
        4 12499 1 1 120 GLU HA   H -41.348   5.522 -12.817 1.00 . A A . 119 GLU HA   1 1 
        4 12500 1 1 120 GLU HB2  H -41.638   7.368 -11.321 1.00 . A A . 119 GLU HB2  1 1 
        4 12501 1 1 120 GLU HB3  H -40.385   6.310 -10.668 1.00 . A A . 119 GLU HB3  1 1 
        4 12502 1 1 120 GLU HG2  H -39.267   8.255 -10.381 1.00 . A A . 119 GLU HG2  1 1 
        4 12503 1 1 120 GLU HG3  H -38.812   7.980 -12.065 1.00 . A A . 119 GLU HG3  1 1 
        4 12504 1 1 120 GLU N    N -39.285   5.514 -12.898 1.00 . A A . 119 GLU N    1 1 
        4 12505 1 1 120 GLU O    O -41.758   7.253 -14.569 1.00 . A A . 119 GLU O    1 1 
        4 12506 1 1 120 GLU OE1  O -41.266   9.518 -12.544 1.00 . A A . 119 GLU OE1  1 1 
        4 12507 1 1 120 GLU OE2  O -39.791  10.548 -11.243 1.00 . A A . 119 GLU OE2  1 1 
        4 12508 1 1 121 ASP C    C -39.978   7.717 -16.839 1.00 . A A . 120 ASP C    1 1 
        4 12509 1 1 121 ASP CA   C -39.606   8.596 -15.666 1.00 . A A . 120 ASP CA   1 1 
        4 12510 1 1 121 ASP CB   C -38.245   9.232 -15.967 1.00 . A A . 120 ASP CB   1 1 
        4 12511 1 1 121 ASP CG   C -37.868  10.397 -15.063 1.00 . A A . 120 ASP CG   1 1 
        4 12512 1 1 121 ASP H    H -38.698   7.709 -13.951 1.00 . A A . 120 ASP H    1 1 
        4 12513 1 1 121 ASP HA   H -40.359   9.377 -15.558 1.00 . A A . 120 ASP HA   1 1 
        4 12514 1 1 121 ASP HB2  H -37.471   8.463 -15.909 1.00 . A A . 120 ASP HB2  1 1 
        4 12515 1 1 121 ASP HB3  H -38.260   9.609 -16.990 1.00 . A A . 120 ASP HB3  1 1 
        4 12516 1 1 121 ASP N    N -39.572   7.784 -14.457 1.00 . A A . 120 ASP N    1 1 
        4 12517 1 1 121 ASP O    O -40.870   8.060 -17.601 1.00 . A A . 120 ASP O    1 1 
        4 12518 1 1 121 ASP OD1  O -38.768  10.931 -14.381 1.00 . A A . 120 ASP OD1  1 1 
        4 12519 1 1 121 ASP OD2  O -36.663  10.741 -15.072 1.00 . A A . 120 ASP OD2  1 1 
        4 12520 1 1 122 TYR C    C -40.979   5.178 -18.082 1.00 . A A . 121 TYR C    1 1 
        4 12521 1 1 122 TYR CA   C -39.560   5.731 -18.150 1.00 . A A . 121 TYR CA   1 1 
        4 12522 1 1 122 TYR CB   C -38.536   4.593 -18.166 1.00 . A A . 121 TYR CB   1 1 
        4 12523 1 1 122 TYR CD1  C -39.736   2.569 -19.075 1.00 . A A . 121 TYR CD1  1 1 
        4 12524 1 1 122 TYR CD2  C -38.087   3.671 -20.476 1.00 . A A . 121 TYR CD2  1 1 
        4 12525 1 1 122 TYR CE1  C -39.980   1.627 -20.085 1.00 . A A . 121 TYR CE1  1 1 
        4 12526 1 1 122 TYR CE2  C -38.331   2.740 -21.498 1.00 . A A . 121 TYR CE2  1 1 
        4 12527 1 1 122 TYR CG   C -38.791   3.586 -19.267 1.00 . A A . 121 TYR CG   1 1 
        4 12528 1 1 122 TYR CZ   C -39.277   1.712 -21.304 1.00 . A A . 121 TYR CZ   1 1 
        4 12529 1 1 122 TYR H    H -38.605   6.310 -16.312 1.00 . A A . 121 TYR H    1 1 
        4 12530 1 1 122 TYR HA   H -39.468   6.329 -19.061 1.00 . A A . 121 TYR HA   1 1 
        4 12531 1 1 122 TYR HB2  H -37.543   5.019 -18.295 1.00 . A A . 121 TYR HB2  1 1 
        4 12532 1 1 122 TYR HB3  H -38.570   4.077 -17.207 1.00 . A A . 121 TYR HB3  1 1 
        4 12533 1 1 122 TYR HD1  H -40.278   2.517 -18.143 1.00 . A A . 121 TYR HD1  1 1 
        4 12534 1 1 122 TYR HD2  H -37.360   4.454 -20.621 1.00 . A A . 121 TYR HD2  1 1 
        4 12535 1 1 122 TYR HE1  H -40.708   0.837 -19.931 1.00 . A A . 121 TYR HE1  1 1 
        4 12536 1 1 122 TYR HE2  H -37.793   2.808 -22.434 1.00 . A A . 121 TYR HE2  1 1 
        4 12537 1 1 122 TYR HH   H -38.948   0.920 -23.055 1.00 . A A . 121 TYR HH   1 1 
        4 12538 1 1 122 TYR N    N -39.302   6.581 -16.998 1.00 . A A . 121 TYR N    1 1 
        4 12539 1 1 122 TYR O    O -41.554   4.831 -19.112 1.00 . A A . 121 TYR O    1 1 
        4 12540 1 1 122 TYR OH   O -39.512   0.799 -22.289 1.00 . A A . 121 TYR OH   1 1 
        4 12541 1 1 123 SER C    C -43.937   5.641 -16.926 1.00 . A A . 122 SER C    1 1 
        4 12542 1 1 123 SER CA   C -42.883   4.559 -16.703 1.00 . A A . 122 SER CA   1 1 
        4 12543 1 1 123 SER CB   C -42.991   3.947 -15.308 1.00 . A A . 122 SER CB   1 1 
        4 12544 1 1 123 SER H    H -41.040   5.404 -16.061 1.00 . A A . 122 SER H    1 1 
        4 12545 1 1 123 SER HA   H -43.042   3.770 -17.438 1.00 . A A . 122 SER HA   1 1 
        4 12546 1 1 123 SER HB2  H -42.204   3.204 -15.177 1.00 . A A . 122 SER HB2  1 1 
        4 12547 1 1 123 SER HB3  H -42.877   4.729 -14.559 1.00 . A A . 122 SER HB3  1 1 
        4 12548 1 1 123 SER HG   H -44.342   2.657 -15.826 1.00 . A A . 122 SER HG   1 1 
        4 12549 1 1 123 SER N    N -41.549   5.093 -16.879 1.00 . A A . 122 SER N    1 1 
        4 12550 1 1 123 SER O    O -44.966   5.369 -17.542 1.00 . A A . 122 SER O    1 1 
        4 12551 1 1 123 SER OG   O -44.244   3.325 -15.143 1.00 . A A . 122 SER OG   1 1 
        4 12552 1 1 124 LYS C    C -44.657   8.572 -17.976 1.00 . A A . 123 LYS C    1 1 
        4 12553 1 1 124 LYS CA   C -44.645   7.962 -16.578 1.00 . A A . 123 LYS CA   1 1 
        4 12554 1 1 124 LYS CB   C -44.357   9.047 -15.541 1.00 . A A . 123 LYS CB   1 1 
        4 12555 1 1 124 LYS CD   C -43.075  11.176 -15.892 1.00 . A A . 123 LYS CD   1 1 
        4 12556 1 1 124 LYS CE   C -41.692  11.780 -15.639 1.00 . A A . 123 LYS CE   1 1 
        4 12557 1 1 124 LYS CG   C -42.978   9.669 -15.714 1.00 . A A . 123 LYS CG   1 1 
        4 12558 1 1 124 LYS H    H -42.829   7.047 -15.948 1.00 . A A . 123 LYS H    1 1 
        4 12559 1 1 124 LYS HA   H -45.640   7.576 -16.377 1.00 . A A . 123 LYS HA   1 1 
        4 12560 1 1 124 LYS HB2  H -45.108   9.825 -15.639 1.00 . A A . 123 LYS HB2  1 1 
        4 12561 1 1 124 LYS HB3  H -44.409   8.607 -14.544 1.00 . A A . 123 LYS HB3  1 1 
        4 12562 1 1 124 LYS HD2  H -43.400  11.371 -16.914 1.00 . A A . 123 LYS HD2  1 1 
        4 12563 1 1 124 LYS HD3  H -43.788  11.595 -15.182 1.00 . A A . 123 LYS HD3  1 1 
        4 12564 1 1 124 LYS HE2  H -40.970  11.289 -16.293 1.00 . A A . 123 LYS HE2  1 1 
        4 12565 1 1 124 LYS HE3  H -41.716  12.840 -15.882 1.00 . A A . 123 LYS HE3  1 1 
        4 12566 1 1 124 LYS HG2  H -42.398   9.454 -14.819 1.00 . A A . 123 LYS HG2  1 1 
        4 12567 1 1 124 LYS HG3  H -42.477   9.258 -16.588 1.00 . A A . 123 LYS HG3  1 1 
        4 12568 1 1 124 LYS HZ1  H -41.406  10.660 -13.915 1.00 . A A . 123 LYS HZ1  1 1 
        4 12569 1 1 124 LYS HZ2  H -40.274  11.802 -14.144 1.00 . A A . 123 LYS HZ2  1 1 
        4 12570 1 1 124 LYS HZ3  H -41.789  12.233 -13.632 1.00 . A A . 123 LYS HZ3  1 1 
        4 12571 1 1 124 LYS N    N -43.695   6.866 -16.437 1.00 . A A . 123 LYS N    1 1 
        4 12572 1 1 124 LYS NZ   N -41.267  11.614 -14.231 1.00 . A A . 123 LYS NZ   1 1 
        4 12573 1 1 124 LYS O    O -45.690   9.073 -18.411 1.00 . A A . 123 LYS O    1 1 
        4 12574 1 1 125 VAL C    C -44.035   7.954 -21.006 1.00 . A A . 124 VAL C    1 1 
        4 12575 1 1 125 VAL CA   C -43.434   8.987 -20.053 1.00 . A A . 124 VAL CA   1 1 
        4 12576 1 1 125 VAL CB   C -41.972   9.271 -20.388 1.00 . A A . 124 VAL CB   1 1 
        4 12577 1 1 125 VAL CG1  C -41.385  10.352 -19.476 1.00 . A A . 124 VAL CG1  1 1 
        4 12578 1 1 125 VAL CG2  C -41.130   8.000 -20.452 1.00 . A A . 124 VAL CG2  1 1 
        4 12579 1 1 125 VAL H    H -42.677   8.183 -18.252 1.00 . A A . 124 VAL H    1 1 
        4 12580 1 1 125 VAL HA   H -44.001   9.916 -20.146 1.00 . A A . 124 VAL HA   1 1 
        4 12581 1 1 125 VAL HB   H -41.955   9.668 -21.382 1.00 . A A . 124 VAL HB   1 1 
        4 12582 1 1 125 VAL HG11 H -40.334  10.509 -19.722 1.00 . A A . 124 VAL HG11 1 1 
        4 12583 1 1 125 VAL HG12 H -41.929  11.285 -19.627 1.00 . A A . 124 VAL HG12 1 1 
        4 12584 1 1 125 VAL HG13 H -41.476  10.071 -18.431 1.00 . A A . 124 VAL HG13 1 1 
        4 12585 1 1 125 VAL HG21 H -41.408   7.319 -19.653 1.00 . A A . 124 VAL HG21 1 1 
        4 12586 1 1 125 VAL HG22 H -41.313   7.514 -21.410 1.00 . A A . 124 VAL HG22 1 1 
        4 12587 1 1 125 VAL HG23 H -40.071   8.250 -20.384 1.00 . A A . 124 VAL HG23 1 1 
        4 12588 1 1 125 VAL N    N -43.525   8.534 -18.678 1.00 . A A . 124 VAL N    1 1 
        4 12589 1 1 125 VAL O    O -44.292   8.247 -22.170 1.00 . A A . 124 VAL O    1 1 
        4 12590 1 1 126 ASN C    C -45.906   4.933 -20.391 1.00 . A A . 125 ASN C    1 1 
        4 12591 1 1 126 ASN CA   C -44.834   5.624 -21.233 1.00 . A A . 125 ASN CA   1 1 
        4 12592 1 1 126 ASN CB   C -43.748   4.618 -21.631 1.00 . A A . 125 ASN CB   1 1 
        4 12593 1 1 126 ASN CG   C -42.606   5.232 -22.429 1.00 . A A . 125 ASN CG   1 1 
        4 12594 1 1 126 ASN H    H -44.001   6.596 -19.519 1.00 . A A . 125 ASN H    1 1 
        4 12595 1 1 126 ASN HA   H -45.315   6.013 -22.132 1.00 . A A . 125 ASN HA   1 1 
        4 12596 1 1 126 ASN HB2  H -43.342   4.168 -20.725 1.00 . A A . 125 ASN HB2  1 1 
        4 12597 1 1 126 ASN HB3  H -44.203   3.826 -22.223 1.00 . A A . 125 ASN HB3  1 1 
        4 12598 1 1 126 ASN HD21 H -40.594   5.480 -22.411 1.00 . A A . 125 ASN HD21 1 1 
        4 12599 1 1 126 ASN HD22 H -41.263   4.678 -21.002 1.00 . A A . 125 ASN HD22 1 1 
        4 12600 1 1 126 ASN N    N -44.253   6.741 -20.490 1.00 . A A . 125 ASN N    1 1 
        4 12601 1 1 126 ASN ND2  N -41.386   5.121 -21.905 1.00 . A A . 125 ASN ND2  1 1 
        4 12602 1 1 126 ASN O    O -45.806   3.736 -20.118 1.00 . A A . 125 ASN O    1 1 
        4 12603 1 1 126 ASN OD1  O -42.819   5.794 -23.499 1.00 . A A . 125 ASN OD1  1 1 
        4 12604 1 1 127 PRO C    C -48.822   4.103 -19.494 1.00 . A A . 126 PRO C    1 1 
        4 12605 1 1 127 PRO CA   C -47.916   5.221 -18.995 1.00 . A A . 126 PRO CA   1 1 
        4 12606 1 1 127 PRO CB   C -48.724   6.469 -18.646 1.00 . A A . 126 PRO CB   1 1 
        4 12607 1 1 127 PRO CD   C -47.236   7.017 -20.418 1.00 . A A . 126 PRO CD   1 1 
        4 12608 1 1 127 PRO CG   C -48.646   7.303 -19.918 1.00 . A A . 126 PRO CG   1 1 
        4 12609 1 1 127 PRO HA   H -47.397   4.855 -18.112 1.00 . A A . 126 PRO HA   1 1 
        4 12610 1 1 127 PRO HB2  H -49.754   6.231 -18.377 1.00 . A A . 126 PRO HB2  1 1 
        4 12611 1 1 127 PRO HB3  H -48.230   7.017 -17.841 1.00 . A A . 126 PRO HB3  1 1 
        4 12612 1 1 127 PRO HD2  H -47.200   7.093 -21.504 1.00 . A A . 126 PRO HD2  1 1 
        4 12613 1 1 127 PRO HD3  H -46.533   7.706 -19.959 1.00 . A A . 126 PRO HD3  1 1 
        4 12614 1 1 127 PRO HG2  H -49.361   6.938 -20.654 1.00 . A A . 126 PRO HG2  1 1 
        4 12615 1 1 127 PRO HG3  H -48.789   8.356 -19.684 1.00 . A A . 126 PRO HG3  1 1 
        4 12616 1 1 127 PRO N    N -46.939   5.672 -19.972 1.00 . A A . 126 PRO N    1 1 
        4 12617 1 1 127 PRO O    O -49.683   3.650 -18.748 1.00 . A A . 126 PRO O    1 1 
        4 12618 1 1 128 LYS C    C -48.547   1.420 -21.768 1.00 . A A . 127 LYS C    1 1 
        4 12619 1 1 128 LYS CA   C -49.442   2.549 -21.266 1.00 . A A . 127 LYS CA   1 1 
        4 12620 1 1 128 LYS CB   C -50.446   3.065 -22.300 1.00 . A A . 127 LYS CB   1 1 
        4 12621 1 1 128 LYS CD   C -52.387   3.325 -20.665 1.00 . A A . 127 LYS CD   1 1 
        4 12622 1 1 128 LYS CE   C -53.096   4.318 -19.742 1.00 . A A . 127 LYS CE   1 1 
        4 12623 1 1 128 LYS CG   C -51.443   4.033 -21.645 1.00 . A A . 127 LYS CG   1 1 
        4 12624 1 1 128 LYS H    H -47.958   4.074 -21.334 1.00 . A A . 127 LYS H    1 1 
        4 12625 1 1 128 LYS HA   H -50.006   2.125 -20.443 1.00 . A A . 127 LYS HA   1 1 
        4 12626 1 1 128 LYS HB2  H -49.912   3.585 -23.094 1.00 . A A . 127 LYS HB2  1 1 
        4 12627 1 1 128 LYS HB3  H -50.992   2.226 -22.729 1.00 . A A . 127 LYS HB3  1 1 
        4 12628 1 1 128 LYS HD2  H -53.128   2.760 -21.232 1.00 . A A . 127 LYS HD2  1 1 
        4 12629 1 1 128 LYS HD3  H -51.832   2.622 -20.040 1.00 . A A . 127 LYS HD3  1 1 
        4 12630 1 1 128 LYS HE2  H -53.602   5.075 -20.345 1.00 . A A . 127 LYS HE2  1 1 
        4 12631 1 1 128 LYS HE3  H -53.845   3.781 -19.158 1.00 . A A . 127 LYS HE3  1 1 
        4 12632 1 1 128 LYS HG2  H -50.892   4.805 -21.118 1.00 . A A . 127 LYS HG2  1 1 
        4 12633 1 1 128 LYS HG3  H -52.036   4.505 -22.426 1.00 . A A . 127 LYS HG3  1 1 
        4 12634 1 1 128 LYS HZ1  H -51.612   4.270 -18.311 1.00 . A A . 127 LYS HZ1  1 1 
        4 12635 1 1 128 LYS HZ2  H -51.498   5.549 -19.339 1.00 . A A . 127 LYS HZ2  1 1 
        4 12636 1 1 128 LYS HZ3  H -52.627   5.535 -18.138 1.00 . A A . 127 LYS HZ3  1 1 
        4 12637 1 1 128 LYS N    N -48.650   3.651 -20.739 1.00 . A A . 127 LYS N    1 1 
        4 12638 1 1 128 LYS NZ   N -52.141   4.968 -18.823 1.00 . A A . 127 LYS NZ   1 1 
        4 12639 1 1 128 LYS O    O -49.038   0.460 -22.357 1.00 . A A . 127 LYS O    1 1 
        4 12640 1 1 129 LYS C    C -45.802  -0.101 -20.446 1.00 . A A . 128 LYS C    1 1 
        4 12641 1 1 129 LYS CA   C -46.273   0.473 -21.778 1.00 . A A . 128 LYS CA   1 1 
        4 12642 1 1 129 LYS CB   C -45.071   1.007 -22.572 1.00 . A A . 128 LYS CB   1 1 
        4 12643 1 1 129 LYS CD   C -46.487   1.171 -24.683 1.00 . A A . 128 LYS CD   1 1 
        4 12644 1 1 129 LYS CE   C -45.942  -0.165 -25.191 1.00 . A A . 128 LYS CE   1 1 
        4 12645 1 1 129 LYS CG   C -45.466   1.864 -23.780 1.00 . A A . 128 LYS CG   1 1 
        4 12646 1 1 129 LYS H    H -46.878   2.404 -21.153 1.00 . A A . 128 LYS H    1 1 
        4 12647 1 1 129 LYS HA   H -46.755  -0.320 -22.350 1.00 . A A . 128 LYS HA   1 1 
        4 12648 1 1 129 LYS HB2  H -44.451   1.611 -21.906 1.00 . A A . 128 LYS HB2  1 1 
        4 12649 1 1 129 LYS HB3  H -44.475   0.158 -22.911 1.00 . A A . 128 LYS HB3  1 1 
        4 12650 1 1 129 LYS HD2  H -47.406   1.005 -24.119 1.00 . A A . 128 LYS HD2  1 1 
        4 12651 1 1 129 LYS HD3  H -46.710   1.819 -25.531 1.00 . A A . 128 LYS HD3  1 1 
        4 12652 1 1 129 LYS HE2  H -45.028   0.013 -25.756 1.00 . A A . 128 LYS HE2  1 1 
        4 12653 1 1 129 LYS HE3  H -45.708  -0.807 -24.346 1.00 . A A . 128 LYS HE3  1 1 
        4 12654 1 1 129 LYS HG2  H -45.896   2.799 -23.421 1.00 . A A . 128 LYS HG2  1 1 
        4 12655 1 1 129 LYS HG3  H -44.574   2.095 -24.360 1.00 . A A . 128 LYS HG3  1 1 
        4 12656 1 1 129 LYS HZ1  H -46.538  -1.719 -26.388 1.00 . A A . 128 LYS HZ1  1 1 
        4 12657 1 1 129 LYS HZ2  H -47.774  -1.027 -25.542 1.00 . A A . 128 LYS HZ2  1 1 
        4 12658 1 1 129 LYS HZ3  H -47.136  -0.256 -26.847 1.00 . A A . 128 LYS HZ3  1 1 
        4 12659 1 1 129 LYS N    N -47.234   1.538 -21.532 1.00 . A A . 128 LYS N    1 1 
        4 12660 1 1 129 LYS NZ   N -46.921  -0.845 -26.058 1.00 . A A . 128 LYS NZ   1 1 
        4 12661 1 1 129 LYS O    O -45.921   0.557 -19.413 1.00 . A A . 128 LYS O    1 1 
        4 12662 1 1 130 SER C    C -43.276  -1.711 -19.091 1.00 . A A . 129 SER C    1 1 
        4 12663 1 1 130 SER CA   C -44.770  -1.970 -19.261 1.00 . A A . 129 SER CA   1 1 
        4 12664 1 1 130 SER CB   C -45.097  -3.460 -19.302 1.00 . A A . 129 SER CB   1 1 
        4 12665 1 1 130 SER H    H -45.206  -1.826 -21.340 1.00 . A A . 129 SER H    1 1 
        4 12666 1 1 130 SER HA   H -45.279  -1.542 -18.395 1.00 . A A . 129 SER HA   1 1 
        4 12667 1 1 130 SER HB2  H -44.540  -3.937 -20.108 1.00 . A A . 129 SER HB2  1 1 
        4 12668 1 1 130 SER HB3  H -44.834  -3.926 -18.352 1.00 . A A . 129 SER HB3  1 1 
        4 12669 1 1 130 SER HG   H -46.962  -3.062 -18.908 1.00 . A A . 129 SER HG   1 1 
        4 12670 1 1 130 SER N    N -45.271  -1.323 -20.466 1.00 . A A . 129 SER N    1 1 
        4 12671 1 1 130 SER O    O -42.607  -1.297 -20.036 1.00 . A A . 129 SER O    1 1 
        4 12672 1 1 130 SER OG   O -46.481  -3.614 -19.537 1.00 . A A . 129 SER OG   1 1 
        4 12673 1 1 131 VAL C    C -40.700  -2.746 -16.789 1.00 . A A . 130 VAL C    1 1 
        4 12674 1 1 131 VAL CA   C -41.385  -1.606 -17.537 1.00 . A A . 130 VAL CA   1 1 
        4 12675 1 1 131 VAL CB   C -41.374  -0.324 -16.695 1.00 . A A . 130 VAL CB   1 1 
        4 12676 1 1 131 VAL CG1  C -39.970   0.247 -16.725 1.00 . A A . 130 VAL CG1  1 1 
        4 12677 1 1 131 VAL CG2  C -42.361   0.725 -17.214 1.00 . A A . 130 VAL CG2  1 1 
        4 12678 1 1 131 VAL H    H -43.325  -2.378 -17.170 1.00 . A A . 130 VAL H    1 1 
        4 12679 1 1 131 VAL HA   H -40.837  -1.417 -18.460 1.00 . A A . 130 VAL HA   1 1 
        4 12680 1 1 131 VAL HB   H -41.624  -0.565 -15.663 1.00 . A A . 130 VAL HB   1 1 
        4 12681 1 1 131 VAL HG11 H -39.717   0.479 -17.755 1.00 . A A . 130 VAL HG11 1 1 
        4 12682 1 1 131 VAL HG12 H -39.924   1.151 -16.125 1.00 . A A . 130 VAL HG12 1 1 
        4 12683 1 1 131 VAL HG13 H -39.273  -0.494 -16.344 1.00 . A A . 130 VAL HG13 1 1 
        4 12684 1 1 131 VAL HG21 H -42.166   0.924 -18.265 1.00 . A A . 130 VAL HG21 1 1 
        4 12685 1 1 131 VAL HG22 H -43.381   0.360 -17.104 1.00 . A A . 130 VAL HG22 1 1 
        4 12686 1 1 131 VAL HG23 H -42.249   1.647 -16.643 1.00 . A A . 130 VAL HG23 1 1 
        4 12687 1 1 131 VAL N    N -42.755  -1.950 -17.885 1.00 . A A . 130 VAL N    1 1 
        4 12688 1 1 131 VAL O    O -41.302  -3.337 -15.899 1.00 . A A . 130 VAL O    1 1 
        4 12689 1 1 132 TYR C    C -37.176  -3.705 -16.547 1.00 . A A . 131 TYR C    1 1 
        4 12690 1 1 132 TYR CA   C -38.653  -4.090 -16.514 1.00 . A A . 131 TYR CA   1 1 
        4 12691 1 1 132 TYR CB   C -38.810  -5.412 -17.281 1.00 . A A . 131 TYR CB   1 1 
        4 12692 1 1 132 TYR CD1  C -40.901  -6.828 -17.064 1.00 . A A . 131 TYR CD1  1 1 
        4 12693 1 1 132 TYR CD2  C -40.808  -5.134 -18.806 1.00 . A A . 131 TYR CD2  1 1 
        4 12694 1 1 132 TYR CE1  C -42.186  -7.195 -17.486 1.00 . A A . 131 TYR CE1  1 1 
        4 12695 1 1 132 TYR CE2  C -42.097  -5.488 -19.225 1.00 . A A . 131 TYR CE2  1 1 
        4 12696 1 1 132 TYR CG   C -40.209  -5.800 -17.724 1.00 . A A . 131 TYR CG   1 1 
        4 12697 1 1 132 TYR CZ   C -42.794  -6.519 -18.563 1.00 . A A . 131 TYR CZ   1 1 
        4 12698 1 1 132 TYR H    H -39.017  -2.533 -17.908 1.00 . A A . 131 TYR H    1 1 
        4 12699 1 1 132 TYR HA   H -38.991  -4.222 -15.490 1.00 . A A . 131 TYR HA   1 1 
        4 12700 1 1 132 TYR HB2  H -38.199  -5.360 -18.185 1.00 . A A . 131 TYR HB2  1 1 
        4 12701 1 1 132 TYR HB3  H -38.401  -6.215 -16.664 1.00 . A A . 131 TYR HB3  1 1 
        4 12702 1 1 132 TYR HD1  H -40.439  -7.338 -16.230 1.00 . A A . 131 TYR HD1  1 1 
        4 12703 1 1 132 TYR HD2  H -40.273  -4.347 -19.321 1.00 . A A . 131 TYR HD2  1 1 
        4 12704 1 1 132 TYR HE1  H -42.707  -7.995 -16.981 1.00 . A A . 131 TYR HE1  1 1 
        4 12705 1 1 132 TYR HE2  H -42.555  -4.969 -20.054 1.00 . A A . 131 TYR HE2  1 1 
        4 12706 1 1 132 TYR HH   H -44.430  -7.592 -18.481 1.00 . A A . 131 TYR HH   1 1 
        4 12707 1 1 132 TYR N    N -39.447  -3.047 -17.153 1.00 . A A . 131 TYR N    1 1 
        4 12708 1 1 132 TYR O    O -36.616  -3.573 -17.632 1.00 . A A . 131 TYR O    1 1 
        4 12709 1 1 132 TYR OH   O -44.055  -6.849 -18.968 1.00 . A A . 131 TYR OH   1 1 
        4 12710 1 1 133 TYR C    C -34.375  -3.883 -14.172 1.00 . A A . 132 TYR C    1 1 
        4 12711 1 1 133 TYR CA   C -35.099  -3.250 -15.354 1.00 . A A . 132 TYR CA   1 1 
        4 12712 1 1 133 TYR CB   C -34.838  -1.750 -15.341 1.00 . A A . 132 TYR CB   1 1 
        4 12713 1 1 133 TYR CD1  C -34.170  -0.821 -17.596 1.00 . A A . 132 TYR CD1  1 1 
        4 12714 1 1 133 TYR CD2  C -36.486  -0.678 -16.895 1.00 . A A . 132 TYR CD2  1 1 
        4 12715 1 1 133 TYR CE1  C -34.490  -0.194 -18.807 1.00 . A A . 132 TYR CE1  1 1 
        4 12716 1 1 133 TYR CE2  C -36.808  -0.021 -18.086 1.00 . A A . 132 TYR CE2  1 1 
        4 12717 1 1 133 TYR CG   C -35.168  -1.067 -16.642 1.00 . A A . 132 TYR CG   1 1 
        4 12718 1 1 133 TYR CZ   C -35.816   0.216 -19.056 1.00 . A A . 132 TYR CZ   1 1 
        4 12719 1 1 133 TYR H    H -37.042  -3.584 -14.517 1.00 . A A . 132 TYR H    1 1 
        4 12720 1 1 133 TYR HA   H -34.650  -3.663 -16.255 1.00 . A A . 132 TYR HA   1 1 
        4 12721 1 1 133 TYR HB2  H -35.420  -1.296 -14.538 1.00 . A A . 132 TYR HB2  1 1 
        4 12722 1 1 133 TYR HB3  H -33.779  -1.593 -15.128 1.00 . A A . 132 TYR HB3  1 1 
        4 12723 1 1 133 TYR HD1  H -33.149  -1.118 -17.400 1.00 . A A . 132 TYR HD1  1 1 
        4 12724 1 1 133 TYR HD2  H -37.252  -0.888 -16.167 1.00 . A A . 132 TYR HD2  1 1 
        4 12725 1 1 133 TYR HE1  H -33.716  -0.032 -19.540 1.00 . A A . 132 TYR HE1  1 1 
        4 12726 1 1 133 TYR HE2  H -37.825   0.293 -18.245 1.00 . A A . 132 TYR HE2  1 1 
        4 12727 1 1 133 TYR HH   H -35.403   0.871 -20.843 1.00 . A A . 132 TYR HH   1 1 
        4 12728 1 1 133 TYR N    N -36.532  -3.526 -15.387 1.00 . A A . 132 TYR N    1 1 
        4 12729 1 1 133 TYR O    O -34.983  -4.241 -13.166 1.00 . A A . 132 TYR O    1 1 
        4 12730 1 1 133 TYR OH   O -36.138   0.839 -20.226 1.00 . A A . 132 TYR OH   1 1 
        4 12731 1 1 134 PHE C    C -31.257  -3.418 -12.818 1.00 . A A . 133 PHE C    1 1 
        4 12732 1 1 134 PHE CA   C -32.136  -4.551 -13.347 1.00 . A A . 133 PHE CA   1 1 
        4 12733 1 1 134 PHE CB   C -31.280  -5.653 -13.979 1.00 . A A . 133 PHE CB   1 1 
        4 12734 1 1 134 PHE CD1  C -31.203  -7.167 -15.991 1.00 . A A . 133 PHE CD1  1 1 
        4 12735 1 1 134 PHE CD2  C -33.344  -6.839 -14.904 1.00 . A A . 133 PHE CD2  1 1 
        4 12736 1 1 134 PHE CE1  C -31.807  -8.013 -16.935 1.00 . A A . 133 PHE CE1  1 1 
        4 12737 1 1 134 PHE CE2  C -33.948  -7.675 -15.850 1.00 . A A . 133 PHE CE2  1 1 
        4 12738 1 1 134 PHE CG   C -31.968  -6.571 -14.975 1.00 . A A . 133 PHE CG   1 1 
        4 12739 1 1 134 PHE CZ   C -33.183  -8.262 -16.867 1.00 . A A . 133 PHE CZ   1 1 
        4 12740 1 1 134 PHE H    H -32.647  -3.701 -15.205 1.00 . A A . 133 PHE H    1 1 
        4 12741 1 1 134 PHE HA   H -32.719  -4.979 -12.533 1.00 . A A . 133 PHE HA   1 1 
        4 12742 1 1 134 PHE HB2  H -30.449  -5.173 -14.500 1.00 . A A . 133 PHE HB2  1 1 
        4 12743 1 1 134 PHE HB3  H -30.853  -6.258 -13.174 1.00 . A A . 133 PHE HB3  1 1 
        4 12744 1 1 134 PHE HD1  H -30.141  -6.971 -16.043 1.00 . A A . 133 PHE HD1  1 1 
        4 12745 1 1 134 PHE HD2  H -33.944  -6.403 -14.122 1.00 . A A . 133 PHE HD2  1 1 
        4 12746 1 1 134 PHE HE1  H -31.215  -8.470 -17.711 1.00 . A A . 133 PHE HE1  1 1 
        4 12747 1 1 134 PHE HE2  H -35.009  -7.871 -15.794 1.00 . A A . 133 PHE HE2  1 1 
        4 12748 1 1 134 PHE HZ   H -33.657  -8.904 -17.597 1.00 . A A . 133 PHE HZ   1 1 
        4 12749 1 1 134 PHE N    N -33.054  -4.008 -14.331 1.00 . A A . 133 PHE N    1 1 
        4 12750 1 1 134 PHE O    O -30.838  -2.551 -13.582 1.00 . A A . 133 PHE O    1 1 
        4 12751 1 1 135 SER C    C -29.480  -3.085  -9.655 1.00 . A A . 134 SER C    1 1 
        4 12752 1 1 135 SER CA   C -30.033  -2.455 -10.931 1.00 . A A . 134 SER CA   1 1 
        4 12753 1 1 135 SER CB   C -30.718  -1.114 -10.648 1.00 . A A . 134 SER CB   1 1 
        4 12754 1 1 135 SER H    H -31.405  -4.086 -10.909 1.00 . A A . 134 SER H    1 1 
        4 12755 1 1 135 SER HA   H -29.217  -2.281 -11.629 1.00 . A A . 134 SER HA   1 1 
        4 12756 1 1 135 SER HB2  H -31.214  -0.755 -11.547 1.00 . A A . 134 SER HB2  1 1 
        4 12757 1 1 135 SER HB3  H -31.455  -1.248  -9.857 1.00 . A A . 134 SER HB3  1 1 
        4 12758 1 1 135 SER HG   H -29.331   0.223 -10.995 1.00 . A A . 134 SER HG   1 1 
        4 12759 1 1 135 SER N    N -30.967  -3.406 -11.520 1.00 . A A . 134 SER N    1 1 
        4 12760 1 1 135 SER O    O -29.775  -4.243  -9.381 1.00 . A A . 134 SER O    1 1 
        4 12761 1 1 135 SER OG   O -29.772  -0.155 -10.227 1.00 . A A . 134 SER OG   1 1 
        4 12762 1 1 136 LEU C    C -29.265  -2.872  -6.550 1.00 . A A . 135 LEU C    1 1 
        4 12763 1 1 136 LEU CA   C -28.171  -2.907  -7.618 1.00 . A A . 135 LEU CA   1 1 
        4 12764 1 1 136 LEU CB   C -26.965  -2.097  -7.132 1.00 . A A . 135 LEU CB   1 1 
        4 12765 1 1 136 LEU CD1  C -25.172  -3.799  -7.592 1.00 . A A . 135 LEU CD1  1 1 
        4 12766 1 1 136 LEU CD2  C -25.758  -2.161  -9.378 1.00 . A A . 135 LEU CD2  1 1 
        4 12767 1 1 136 LEU CG   C -25.646  -2.374  -7.866 1.00 . A A . 135 LEU CG   1 1 
        4 12768 1 1 136 LEU H    H -28.436  -1.414  -9.124 1.00 . A A . 135 LEU H    1 1 
        4 12769 1 1 136 LEU HA   H -27.868  -3.942  -7.773 1.00 . A A . 135 LEU HA   1 1 
        4 12770 1 1 136 LEU HB2  H -27.202  -1.038  -7.211 1.00 . A A . 135 LEU HB2  1 1 
        4 12771 1 1 136 LEU HB3  H -26.805  -2.332  -6.081 1.00 . A A . 135 LEU HB3  1 1 
        4 12772 1 1 136 LEU HD11 H -25.064  -3.949  -6.520 1.00 . A A . 135 LEU HD11 1 1 
        4 12773 1 1 136 LEU HD12 H -25.898  -4.513  -7.982 1.00 . A A . 135 LEU HD12 1 1 
        4 12774 1 1 136 LEU HD13 H -24.213  -3.960  -8.078 1.00 . A A . 135 LEU HD13 1 1 
        4 12775 1 1 136 LEU HD21 H -24.773  -2.266  -9.826 1.00 . A A . 135 LEU HD21 1 1 
        4 12776 1 1 136 LEU HD22 H -26.422  -2.909  -9.806 1.00 . A A . 135 LEU HD22 1 1 
        4 12777 1 1 136 LEU HD23 H -26.138  -1.160  -9.583 1.00 . A A . 135 LEU HD23 1 1 
        4 12778 1 1 136 LEU HG   H -24.895  -1.685  -7.479 1.00 . A A . 135 LEU HG   1 1 
        4 12779 1 1 136 LEU N    N -28.686  -2.359  -8.866 1.00 . A A . 135 LEU N    1 1 
        4 12780 1 1 136 LEU O    O -30.073  -1.945  -6.523 1.00 . A A . 135 LEU O    1 1 
        4 12781 1 1 137 ASN C    C -29.602  -2.799  -3.520 1.00 . A A . 136 ASN C    1 1 
        4 12782 1 1 137 ASN CA   C -30.157  -3.829  -4.497 1.00 . A A . 136 ASN CA   1 1 
        4 12783 1 1 137 ASN CB   C -30.220  -5.189  -3.801 1.00 . A A . 136 ASN CB   1 1 
        4 12784 1 1 137 ASN CG   C -31.320  -6.077  -4.359 1.00 . A A . 136 ASN CG   1 1 
        4 12785 1 1 137 ASN H    H -28.714  -4.692  -5.799 1.00 . A A . 136 ASN H    1 1 
        4 12786 1 1 137 ASN HA   H -31.164  -3.523  -4.785 1.00 . A A . 136 ASN HA   1 1 
        4 12787 1 1 137 ASN HB2  H -29.258  -5.688  -3.904 1.00 . A A . 136 ASN HB2  1 1 
        4 12788 1 1 137 ASN HB3  H -30.419  -5.032  -2.744 1.00 . A A . 136 ASN HB3  1 1 
        4 12789 1 1 137 ASN HD21 H -33.234  -6.647  -4.040 1.00 . A A . 136 ASN HD21 1 1 
        4 12790 1 1 137 ASN HD22 H -32.610  -5.469  -2.898 1.00 . A A . 136 ASN HD22 1 1 
        4 12791 1 1 137 ASN N    N -29.297  -3.877  -5.668 1.00 . A A . 136 ASN N    1 1 
        4 12792 1 1 137 ASN ND2  N -32.481  -6.061  -3.711 1.00 . A A . 136 ASN ND2  1 1 
        4 12793 1 1 137 ASN O    O -28.422  -2.454  -3.575 1.00 . A A . 136 ASN O    1 1 
        4 12794 1 1 137 ASN OD1  O -31.135  -6.769  -5.353 1.00 . A A . 136 ASN OD1  1 1 
        4 12795 1 1 138 TYR C    C -30.168  -1.917  -0.222 1.00 . A A . 137 TYR C    1 1 
        4 12796 1 1 138 TYR CA   C -30.056  -1.331  -1.625 1.00 . A A . 137 TYR CA   1 1 
        4 12797 1 1 138 TYR CB   C -30.954  -0.105  -1.765 1.00 . A A . 137 TYR CB   1 1 
        4 12798 1 1 138 TYR CD1  C -32.591   0.149  -3.655 1.00 . A A . 137 TYR CD1  1 1 
        4 12799 1 1 138 TYR CD2  C -30.259   0.704  -4.064 1.00 . A A . 137 TYR CD2  1 1 
        4 12800 1 1 138 TYR CE1  C -32.907   0.471  -4.982 1.00 . A A . 137 TYR CE1  1 1 
        4 12801 1 1 138 TYR CE2  C -30.567   1.029  -5.391 1.00 . A A . 137 TYR CE2  1 1 
        4 12802 1 1 138 TYR CG   C -31.271   0.262  -3.199 1.00 . A A . 137 TYR CG   1 1 
        4 12803 1 1 138 TYR CZ   C -31.893   0.909  -5.856 1.00 . A A . 137 TYR CZ   1 1 
        4 12804 1 1 138 TYR H    H -31.421  -2.611  -2.619 1.00 . A A . 137 TYR H    1 1 
        4 12805 1 1 138 TYR HA   H -29.023  -1.040  -1.811 1.00 . A A . 137 TYR HA   1 1 
        4 12806 1 1 138 TYR HB2  H -31.896  -0.299  -1.249 1.00 . A A . 137 TYR HB2  1 1 
        4 12807 1 1 138 TYR HB3  H -30.470   0.741  -1.281 1.00 . A A . 137 TYR HB3  1 1 
        4 12808 1 1 138 TYR HD1  H -33.373  -0.189  -2.988 1.00 . A A . 137 TYR HD1  1 1 
        4 12809 1 1 138 TYR HD2  H -29.243   0.795  -3.708 1.00 . A A . 137 TYR HD2  1 1 
        4 12810 1 1 138 TYR HE1  H -33.925   0.381  -5.334 1.00 . A A . 137 TYR HE1  1 1 
        4 12811 1 1 138 TYR HE2  H -29.791   1.371  -6.058 1.00 . A A . 137 TYR HE2  1 1 
        4 12812 1 1 138 TYR HH   H -31.410   1.398  -7.676 1.00 . A A . 137 TYR HH   1 1 
        4 12813 1 1 138 TYR N    N -30.459  -2.308  -2.621 1.00 . A A . 137 TYR N    1 1 
        4 12814 1 1 138 TYR O    O -29.481  -1.467   0.691 1.00 . A A . 137 TYR O    1 1 
        4 12815 1 1 138 TYR OH   O -32.192   1.213  -7.150 1.00 . A A . 137 TYR OH   1 1 
        4 12816 1 1 139 GLU C    C -30.474  -4.926   1.250 1.00 . A A . 138 GLU C    1 1 
        4 12817 1 1 139 GLU CA   C -31.244  -3.607   1.206 1.00 . A A . 138 GLU CA   1 1 
        4 12818 1 1 139 GLU CB   C -32.750  -3.829   1.406 1.00 . A A . 138 GLU CB   1 1 
        4 12819 1 1 139 GLU CD   C -33.437  -5.131  -0.740 1.00 . A A . 138 GLU CD   1 1 
        4 12820 1 1 139 GLU CG   C -33.321  -5.113   0.786 1.00 . A A . 138 GLU CG   1 1 
        4 12821 1 1 139 GLU H    H -31.586  -3.241  -0.842 1.00 . A A . 138 GLU H    1 1 
        4 12822 1 1 139 GLU HA   H -30.877  -2.966   2.008 1.00 . A A . 138 GLU HA   1 1 
        4 12823 1 1 139 GLU HB2  H -32.924  -3.888   2.478 1.00 . A A . 138 GLU HB2  1 1 
        4 12824 1 1 139 GLU HB3  H -33.302  -2.967   1.024 1.00 . A A . 138 GLU HB3  1 1 
        4 12825 1 1 139 GLU HG2  H -32.713  -5.961   1.096 1.00 . A A . 138 GLU HG2  1 1 
        4 12826 1 1 139 GLU HG3  H -34.320  -5.261   1.199 1.00 . A A . 138 GLU HG3  1 1 
        4 12827 1 1 139 GLU N    N -31.033  -2.923  -0.056 1.00 . A A . 138 GLU N    1 1 
        4 12828 1 1 139 GLU O    O -30.326  -5.530   2.313 1.00 . A A . 138 GLU O    1 1 
        4 12829 1 1 139 GLU OE1  O -32.654  -4.431  -1.420 1.00 . A A . 138 GLU OE1  1 1 
        4 12830 1 1 139 GLU OE2  O -34.332  -5.866  -1.211 1.00 . A A . 138 GLU OE2  1 1 
        4 12831 1 1 140 ASN C    C -28.267  -6.511  -1.211 1.00 . A A . 139 ASN C    1 1 
        4 12832 1 1 140 ASN CA   C -29.264  -6.627  -0.054 1.00 . A A . 139 ASN CA   1 1 
        4 12833 1 1 140 ASN CB   C -30.270  -7.754  -0.292 1.00 . A A . 139 ASN CB   1 1 
        4 12834 1 1 140 ASN CG   C -29.668  -9.110   0.043 1.00 . A A . 139 ASN CG   1 1 
        4 12835 1 1 140 ASN H    H -30.117  -4.816  -0.744 1.00 . A A . 139 ASN H    1 1 
        4 12836 1 1 140 ASN HA   H -28.723  -6.822   0.875 1.00 . A A . 139 ASN HA   1 1 
        4 12837 1 1 140 ASN HB2  H -31.141  -7.597   0.336 1.00 . A A . 139 ASN HB2  1 1 
        4 12838 1 1 140 ASN HB3  H -30.602  -7.742  -1.328 1.00 . A A . 139 ASN HB3  1 1 
        4 12839 1 1 140 ASN HD21 H -29.982 -11.102  -0.169 1.00 . A A . 139 ASN HD21 1 1 
        4 12840 1 1 140 ASN HD22 H -31.296 -10.076  -0.709 1.00 . A A . 139 ASN HD22 1 1 
        4 12841 1 1 140 ASN N    N -29.983  -5.372   0.088 1.00 . A A . 139 ASN N    1 1 
        4 12842 1 1 140 ASN ND2  N -30.374 -10.182  -0.307 1.00 . A A . 139 ASN ND2  1 1 
        4 12843 1 1 140 ASN O    O -28.418  -7.181  -2.231 1.00 . A A . 139 ASN O    1 1 
        4 12844 1 1 140 ASN OD1  O -28.583  -9.193   0.609 1.00 . A A . 139 ASN OD1  1 1 
        4 12845 1 1 141 PRO C    C -25.564  -6.420  -2.801 1.00 . A A . 140 PRO C    1 1 
        4 12846 1 1 141 PRO CA   C -26.325  -5.271  -2.136 1.00 . A A . 140 PRO CA   1 1 
        4 12847 1 1 141 PRO CB   C -25.353  -4.292  -1.480 1.00 . A A . 140 PRO CB   1 1 
        4 12848 1 1 141 PRO CD   C -26.900  -4.982   0.166 1.00 . A A . 140 PRO CD   1 1 
        4 12849 1 1 141 PRO CG   C -26.135  -3.747  -0.283 1.00 . A A . 140 PRO CG   1 1 
        4 12850 1 1 141 PRO HA   H -26.904  -4.740  -2.896 1.00 . A A . 140 PRO HA   1 1 
        4 12851 1 1 141 PRO HB2  H -24.489  -4.849  -1.117 1.00 . A A . 140 PRO HB2  1 1 
        4 12852 1 1 141 PRO HB3  H -25.046  -3.500  -2.163 1.00 . A A . 140 PRO HB3  1 1 
        4 12853 1 1 141 PRO HD2  H -26.251  -5.616   0.764 1.00 . A A . 140 PRO HD2  1 1 
        4 12854 1 1 141 PRO HD3  H -27.774  -4.692   0.743 1.00 . A A . 140 PRO HD3  1 1 
        4 12855 1 1 141 PRO HG2  H -25.483  -3.372   0.507 1.00 . A A . 140 PRO HG2  1 1 
        4 12856 1 1 141 PRO HG3  H -26.841  -2.987  -0.613 1.00 . A A . 140 PRO HG3  1 1 
        4 12857 1 1 141 PRO N    N -27.240  -5.661  -1.069 1.00 . A A . 140 PRO N    1 1 
        4 12858 1 1 141 PRO O    O -24.894  -6.204  -3.809 1.00 . A A . 140 PRO O    1 1 
        4 12859 1 1 142 GLY C    C -26.008  -9.346  -3.978 1.00 . A A . 141 GLY C    1 1 
        4 12860 1 1 142 GLY CA   C -25.087  -8.825  -2.875 1.00 . A A . 141 GLY CA   1 1 
        4 12861 1 1 142 GLY H    H -26.142  -7.751  -1.380 1.00 . A A . 141 GLY H    1 1 
        4 12862 1 1 142 GLY HA2  H -24.118  -8.576  -3.305 1.00 . A A . 141 GLY HA2  1 1 
        4 12863 1 1 142 GLY HA3  H -24.961  -9.599  -2.119 1.00 . A A . 141 GLY HA3  1 1 
        4 12864 1 1 142 GLY N    N -25.654  -7.637  -2.256 1.00 . A A . 141 GLY N    1 1 
        4 12865 1 1 142 GLY O    O -25.729 -10.373  -4.594 1.00 . A A . 141 GLY O    1 1 
        4 12866 1 1 143 TRP C    C -28.384  -7.807  -6.145 1.00 . A A . 142 TRP C    1 1 
        4 12867 1 1 143 TRP CA   C -28.097  -8.992  -5.221 1.00 . A A . 142 TRP CA   1 1 
        4 12868 1 1 143 TRP CB   C -29.398  -9.424  -4.534 1.00 . A A . 142 TRP CB   1 1 
        4 12869 1 1 143 TRP CD1  C -30.214 -11.799  -4.301 1.00 . A A . 142 TRP CD1  1 1 
        4 12870 1 1 143 TRP CD2  C -28.707 -11.297  -2.726 1.00 . A A . 142 TRP CD2  1 1 
        4 12871 1 1 143 TRP CE2  C -29.104 -12.647  -2.505 1.00 . A A . 142 TRP CE2  1 1 
        4 12872 1 1 143 TRP CE3  C -27.764 -10.769  -1.826 1.00 . A A . 142 TRP CE3  1 1 
        4 12873 1 1 143 TRP CG   C -29.436 -10.777  -3.884 1.00 . A A . 142 TRP CG   1 1 
        4 12874 1 1 143 TRP CH2  C -27.628 -12.878  -0.608 1.00 . A A . 142 TRP CH2  1 1 
        4 12875 1 1 143 TRP CZ2  C -28.580 -13.433  -1.471 1.00 . A A . 142 TRP CZ2  1 1 
        4 12876 1 1 143 TRP CZ3  C -27.227 -11.546  -0.788 1.00 . A A . 142 TRP CZ3  1 1 
        4 12877 1 1 143 TRP H    H -27.278  -7.790  -3.690 1.00 . A A . 142 TRP H    1 1 
        4 12878 1 1 143 TRP HA   H -27.717  -9.819  -5.818 1.00 . A A . 142 TRP HA   1 1 
        4 12879 1 1 143 TRP HB2  H -29.661  -8.674  -3.788 1.00 . A A . 142 TRP HB2  1 1 
        4 12880 1 1 143 TRP HB3  H -30.180  -9.414  -5.293 1.00 . A A . 142 TRP HB3  1 1 
        4 12881 1 1 143 TRP HD1  H -30.886 -11.759  -5.147 1.00 . A A . 142 TRP HD1  1 1 
        4 12882 1 1 143 TRP HE1  H -30.537 -13.761  -3.629 1.00 . A A . 142 TRP HE1  1 1 
        4 12883 1 1 143 TRP HE3  H -27.448  -9.744  -1.929 1.00 . A A . 142 TRP HE3  1 1 
        4 12884 1 1 143 TRP HH2  H -27.205 -13.472   0.193 1.00 . A A . 142 TRP HH2  1 1 
        4 12885 1 1 143 TRP HZ2  H -28.904 -14.455  -1.339 1.00 . A A . 142 TRP HZ2  1 1 
        4 12886 1 1 143 TRP HZ3  H -26.498 -11.113  -0.121 1.00 . A A . 142 TRP HZ3  1 1 
        4 12887 1 1 143 TRP N    N -27.109  -8.634  -4.224 1.00 . A A . 142 TRP N    1 1 
        4 12888 1 1 143 TRP NE1  N -30.035 -12.896  -3.490 1.00 . A A . 142 TRP NE1  1 1 
        4 12889 1 1 143 TRP O    O -28.090  -6.661  -5.814 1.00 . A A . 142 TRP O    1 1 
        4 12890 1 1 144 PHE C    C -30.948  -7.021  -8.190 1.00 . A A . 143 PHE C    1 1 
        4 12891 1 1 144 PHE CA   C -29.435  -7.086  -8.238 1.00 . A A . 143 PHE CA   1 1 
        4 12892 1 1 144 PHE CB   C -28.947  -7.405  -9.650 1.00 . A A . 143 PHE CB   1 1 
        4 12893 1 1 144 PHE CD1  C -26.691  -8.527  -9.449 1.00 . A A . 143 PHE CD1  1 1 
        4 12894 1 1 144 PHE CD2  C -26.778  -6.171 -10.034 1.00 . A A . 143 PHE CD2  1 1 
        4 12895 1 1 144 PHE CE1  C -25.290  -8.484  -9.470 1.00 . A A . 143 PHE CE1  1 1 
        4 12896 1 1 144 PHE CE2  C -25.377  -6.128 -10.055 1.00 . A A . 143 PHE CE2  1 1 
        4 12897 1 1 144 PHE CG   C -27.439  -7.369  -9.716 1.00 . A A . 143 PHE CG   1 1 
        4 12898 1 1 144 PHE CZ   C -24.632  -7.283  -9.769 1.00 . A A . 143 PHE CZ   1 1 
        4 12899 1 1 144 PHE H    H -29.095  -9.070  -7.569 1.00 . A A . 143 PHE H    1 1 
        4 12900 1 1 144 PHE HA   H -29.032  -6.116  -7.942 1.00 . A A . 143 PHE HA   1 1 
        4 12901 1 1 144 PHE HB2  H -29.299  -8.391  -9.946 1.00 . A A . 143 PHE HB2  1 1 
        4 12902 1 1 144 PHE HB3  H -29.354  -6.669 -10.345 1.00 . A A . 143 PHE HB3  1 1 
        4 12903 1 1 144 PHE HD1  H -27.198  -9.453  -9.224 1.00 . A A . 143 PHE HD1  1 1 
        4 12904 1 1 144 PHE HD2  H -27.348  -5.284 -10.259 1.00 . A A . 143 PHE HD2  1 1 
        4 12905 1 1 144 PHE HE1  H -24.721  -9.375  -9.253 1.00 . A A . 143 PHE HE1  1 1 
        4 12906 1 1 144 PHE HE2  H -24.874  -5.206 -10.292 1.00 . A A . 143 PHE HE2  1 1 
        4 12907 1 1 144 PHE HZ   H -23.552  -7.246  -9.784 1.00 . A A . 143 PHE HZ   1 1 
        4 12908 1 1 144 PHE N    N -28.966  -8.102  -7.313 1.00 . A A . 143 PHE N    1 1 
        4 12909 1 1 144 PHE O    O -31.600  -8.063  -8.164 1.00 . A A . 143 PHE O    1 1 
        4 12910 1 1 145 TYR C    C -33.546  -5.773  -9.471 1.00 . A A . 144 TYR C    1 1 
        4 12911 1 1 145 TYR CA   C -32.934  -5.637  -8.083 1.00 . A A . 144 TYR CA   1 1 
        4 12912 1 1 145 TYR CB   C -33.281  -4.383  -7.260 1.00 . A A . 144 TYR CB   1 1 
        4 12913 1 1 145 TYR CD1  C -34.711  -2.318  -7.303 1.00 . A A . 144 TYR CD1  1 1 
        4 12914 1 1 145 TYR CD2  C -33.346  -2.796  -9.244 1.00 . A A . 144 TYR CD2  1 1 
        4 12915 1 1 145 TYR CE1  C -35.236  -1.186  -7.940 1.00 . A A . 144 TYR CE1  1 1 
        4 12916 1 1 145 TYR CE2  C -33.869  -1.673  -9.897 1.00 . A A . 144 TYR CE2  1 1 
        4 12917 1 1 145 TYR CG   C -33.785  -3.140  -7.963 1.00 . A A . 144 TYR CG   1 1 
        4 12918 1 1 145 TYR CZ   C -34.826  -0.861  -9.248 1.00 . A A . 144 TYR CZ   1 1 
        4 12919 1 1 145 TYR H    H -30.930  -4.973  -8.235 1.00 . A A . 144 TYR H    1 1 
        4 12920 1 1 145 TYR HA   H -33.301  -6.481  -7.496 1.00 . A A . 144 TYR HA   1 1 
        4 12921 1 1 145 TYR HB2  H -34.051  -4.671  -6.546 1.00 . A A . 144 TYR HB2  1 1 
        4 12922 1 1 145 TYR HB3  H -32.404  -4.106  -6.675 1.00 . A A . 144 TYR HB3  1 1 
        4 12923 1 1 145 TYR HD1  H -35.023  -2.554  -6.299 1.00 . A A . 144 TYR HD1  1 1 
        4 12924 1 1 145 TYR HD2  H -32.598  -3.393  -9.733 1.00 . A A . 144 TYR HD2  1 1 
        4 12925 1 1 145 TYR HE1  H -35.955  -0.562  -7.434 1.00 . A A . 144 TYR HE1  1 1 
        4 12926 1 1 145 TYR HE2  H -33.531  -1.444 -10.893 1.00 . A A . 144 TYR HE2  1 1 
        4 12927 1 1 145 TYR HH   H -34.967   0.384 -10.737 1.00 . A A . 144 TYR HH   1 1 
        4 12928 1 1 145 TYR N    N -31.504  -5.805  -8.177 1.00 . A A . 144 TYR N    1 1 
        4 12929 1 1 145 TYR O    O -32.890  -5.454 -10.458 1.00 . A A . 144 TYR O    1 1 
        4 12930 1 1 145 TYR OH   O -35.354   0.226  -9.874 1.00 . A A . 144 TYR OH   1 1 
        4 12931 1 1 146 LEU C    C -36.843  -5.826 -10.766 1.00 . A A . 145 LEU C    1 1 
        4 12932 1 1 146 LEU CA   C -35.465  -6.477 -10.815 1.00 . A A . 145 LEU CA   1 1 
        4 12933 1 1 146 LEU CB   C -35.604  -7.977 -11.077 1.00 . A A . 145 LEU CB   1 1 
        4 12934 1 1 146 LEU CD1  C -34.647 -10.243 -11.282 1.00 . A A . 145 LEU CD1  1 1 
        4 12935 1 1 146 LEU CD2  C -33.353  -8.350 -12.174 1.00 . A A . 145 LEU CD2  1 1 
        4 12936 1 1 146 LEU CG   C -34.297  -8.775 -11.056 1.00 . A A . 145 LEU CG   1 1 
        4 12937 1 1 146 LEU H    H -35.295  -6.454  -8.702 1.00 . A A . 145 LEU H    1 1 
        4 12938 1 1 146 LEU HA   H -34.892  -6.028 -11.625 1.00 . A A . 145 LEU HA   1 1 
        4 12939 1 1 146 LEU HB2  H -36.256  -8.378 -10.309 1.00 . A A . 145 LEU HB2  1 1 
        4 12940 1 1 146 LEU HB3  H -36.086  -8.118 -12.045 1.00 . A A . 145 LEU HB3  1 1 
        4 12941 1 1 146 LEU HD11 H -33.734 -10.820 -11.417 1.00 . A A . 145 LEU HD11 1 1 
        4 12942 1 1 146 LEU HD12 H -35.194 -10.623 -10.422 1.00 . A A . 145 LEU HD12 1 1 
        4 12943 1 1 146 LEU HD13 H -35.259 -10.342 -12.179 1.00 . A A . 145 LEU HD13 1 1 
        4 12944 1 1 146 LEU HD21 H -32.435  -8.932 -12.113 1.00 . A A . 145 LEU HD21 1 1 
        4 12945 1 1 146 LEU HD22 H -33.831  -8.539 -13.136 1.00 . A A . 145 LEU HD22 1 1 
        4 12946 1 1 146 LEU HD23 H -33.116  -7.294 -12.078 1.00 . A A . 145 LEU HD23 1 1 
        4 12947 1 1 146 LEU HG   H -33.803  -8.656 -10.092 1.00 . A A . 145 LEU HG   1 1 
        4 12948 1 1 146 LEU N    N -34.790  -6.243  -9.551 1.00 . A A . 145 LEU N    1 1 
        4 12949 1 1 146 LEU O    O -37.839  -6.489 -10.487 1.00 . A A . 145 LEU O    1 1 
        4 12950 1 1 147 ILE C    C -39.027  -4.054 -12.196 1.00 . A A . 146 ILE C    1 1 
        4 12951 1 1 147 ILE CA   C -38.129  -3.749 -11.003 1.00 . A A . 146 ILE CA   1 1 
        4 12952 1 1 147 ILE CB   C -37.787  -2.256 -10.891 1.00 . A A . 146 ILE CB   1 1 
        4 12953 1 1 147 ILE CD1  C -39.989  -1.566  -9.823 1.00 . A A . 146 ILE CD1  1 1 
        4 12954 1 1 147 ILE CG1  C -39.026  -1.360 -10.988 1.00 . A A . 146 ILE CG1  1 1 
        4 12955 1 1 147 ILE CG2  C -36.816  -1.824 -11.993 1.00 . A A . 146 ILE CG2  1 1 
        4 12956 1 1 147 ILE H    H -36.035  -4.040 -11.275 1.00 . A A . 146 ILE H    1 1 
        4 12957 1 1 147 ILE HA   H -38.671  -4.022 -10.099 1.00 . A A . 146 ILE HA   1 1 
        4 12958 1 1 147 ILE HB   H -37.306  -2.082  -9.928 1.00 . A A . 146 ILE HB   1 1 
        4 12959 1 1 147 ILE HD11 H -39.475  -1.344  -8.888 1.00 . A A . 146 ILE HD11 1 1 
        4 12960 1 1 147 ILE HD12 H -40.823  -0.881  -9.931 1.00 . A A . 146 ILE HD12 1 1 
        4 12961 1 1 147 ILE HD13 H -40.358  -2.591  -9.812 1.00 . A A . 146 ILE HD13 1 1 
        4 12962 1 1 147 ILE HG12 H -38.693  -0.322 -10.966 1.00 . A A . 146 ILE HG12 1 1 
        4 12963 1 1 147 ILE HG13 H -39.553  -1.542 -11.926 1.00 . A A . 146 ILE HG13 1 1 
        4 12964 1 1 147 ILE HG21 H -37.255  -2.018 -12.971 1.00 . A A . 146 ILE HG21 1 1 
        4 12965 1 1 147 ILE HG22 H -36.614  -0.759 -11.894 1.00 . A A . 146 ILE HG22 1 1 
        4 12966 1 1 147 ILE HG23 H -35.877  -2.366 -11.892 1.00 . A A . 146 ILE HG23 1 1 
        4 12967 1 1 147 ILE N    N -36.892  -4.519 -11.037 1.00 . A A . 146 ILE N    1 1 
        4 12968 1 1 147 ILE O    O -38.554  -4.126 -13.327 1.00 . A A . 146 ILE O    1 1 
        4 12969 1 1 148 PHE C    C -42.607  -3.682 -12.657 1.00 . A A . 147 PHE C    1 1 
        4 12970 1 1 148 PHE CA   C -41.335  -4.480 -12.944 1.00 . A A . 147 PHE CA   1 1 
        4 12971 1 1 148 PHE CB   C -41.612  -5.983 -12.982 1.00 . A A . 147 PHE CB   1 1 
        4 12972 1 1 148 PHE CD1  C -43.835  -7.160 -12.878 1.00 . A A . 147 PHE CD1  1 1 
        4 12973 1 1 148 PHE CD2  C -43.254  -5.978 -14.914 1.00 . A A . 147 PHE CD2  1 1 
        4 12974 1 1 148 PHE CE1  C -45.050  -7.556 -13.454 1.00 . A A . 147 PHE CE1  1 1 
        4 12975 1 1 148 PHE CE2  C -44.472  -6.369 -15.488 1.00 . A A . 147 PHE CE2  1 1 
        4 12976 1 1 148 PHE CG   C -42.930  -6.382 -13.609 1.00 . A A . 147 PHE CG   1 1 
        4 12977 1 1 148 PHE CZ   C -45.364  -7.169 -14.763 1.00 . A A . 147 PHE CZ   1 1 
        4 12978 1 1 148 PHE H    H -40.644  -4.196 -10.972 1.00 . A A . 147 PHE H    1 1 
        4 12979 1 1 148 PHE HA   H -40.949  -4.181 -13.911 1.00 . A A . 147 PHE HA   1 1 
        4 12980 1 1 148 PHE HB2  H -40.799  -6.474 -13.520 1.00 . A A . 147 PHE HB2  1 1 
        4 12981 1 1 148 PHE HB3  H -41.606  -6.355 -11.958 1.00 . A A . 147 PHE HB3  1 1 
        4 12982 1 1 148 PHE HD1  H -43.598  -7.459 -11.868 1.00 . A A . 147 PHE HD1  1 1 
        4 12983 1 1 148 PHE HD2  H -42.566  -5.366 -15.478 1.00 . A A . 147 PHE HD2  1 1 
        4 12984 1 1 148 PHE HE1  H -45.743  -8.161 -12.888 1.00 . A A . 147 PHE HE1  1 1 
        4 12985 1 1 148 PHE HE2  H -44.717  -6.049 -16.491 1.00 . A A . 147 PHE HE2  1 1 
        4 12986 1 1 148 PHE HZ   H -46.296  -7.485 -15.210 1.00 . A A . 147 PHE HZ   1 1 
        4 12987 1 1 148 PHE N    N -40.326  -4.230 -11.932 1.00 . A A . 147 PHE N    1 1 
        4 12988 1 1 148 PHE O    O -43.071  -3.631 -11.519 1.00 . A A . 147 PHE O    1 1 
        4 12989 1 1 149 LYS C    C -45.212  -2.614 -14.931 1.00 . A A . 148 LYS C    1 1 
        4 12990 1 1 149 LYS CA   C -44.431  -2.334 -13.653 1.00 . A A . 148 LYS CA   1 1 
        4 12991 1 1 149 LYS CB   C -44.222  -0.822 -13.497 1.00 . A A . 148 LYS CB   1 1 
        4 12992 1 1 149 LYS CD   C -43.023   1.013 -12.214 1.00 . A A . 148 LYS CD   1 1 
        4 12993 1 1 149 LYS CE   C -44.268   1.713 -11.667 1.00 . A A . 148 LYS CE   1 1 
        4 12994 1 1 149 LYS CG   C -43.233  -0.496 -12.377 1.00 . A A . 148 LYS CG   1 1 
        4 12995 1 1 149 LYS H    H -42.684  -3.089 -14.591 1.00 . A A . 148 LYS H    1 1 
        4 12996 1 1 149 LYS HA   H -45.008  -2.692 -12.801 1.00 . A A . 148 LYS HA   1 1 
        4 12997 1 1 149 LYS HB2  H -43.827  -0.422 -14.428 1.00 . A A . 148 LYS HB2  1 1 
        4 12998 1 1 149 LYS HB3  H -45.183  -0.355 -13.283 1.00 . A A . 148 LYS HB3  1 1 
        4 12999 1 1 149 LYS HD2  H -42.213   1.160 -11.497 1.00 . A A . 148 LYS HD2  1 1 
        4 13000 1 1 149 LYS HD3  H -42.728   1.455 -13.167 1.00 . A A . 148 LYS HD3  1 1 
        4 13001 1 1 149 LYS HE2  H -44.838   1.002 -11.070 1.00 . A A . 148 LYS HE2  1 1 
        4 13002 1 1 149 LYS HE3  H -43.934   2.544 -11.044 1.00 . A A . 148 LYS HE3  1 1 
        4 13003 1 1 149 LYS HG2  H -43.601  -0.912 -11.442 1.00 . A A . 148 LYS HG2  1 1 
        4 13004 1 1 149 LYS HG3  H -42.267  -0.948 -12.616 1.00 . A A . 148 LYS HG3  1 1 
        4 13005 1 1 149 LYS HZ1  H -44.623   2.853 -13.344 1.00 . A A . 148 LYS HZ1  1 1 
        4 13006 1 1 149 LYS HZ2  H -45.522   1.478 -13.289 1.00 . A A . 148 LYS HZ2  1 1 
        4 13007 1 1 149 LYS HZ3  H -45.921   2.740 -12.325 1.00 . A A . 148 LYS HZ3  1 1 
        4 13008 1 1 149 LYS N    N -43.165  -3.057 -13.702 1.00 . A A . 148 LYS N    1 1 
        4 13009 1 1 149 LYS NZ   N -45.144   2.235 -12.733 1.00 . A A . 148 LYS NZ   1 1 
        4 13010 1 1 149 LYS O    O -44.613  -2.753 -15.997 1.00 . A A . 148 LYS O    1 1 
        4 13011 1 1 150 LEU C    C -47.552  -1.635 -16.804 1.00 . A A . 149 LEU C    1 1 
        4 13012 1 1 150 LEU CA   C -47.351  -2.938 -16.033 1.00 . A A . 149 LEU CA   1 1 
        4 13013 1 1 150 LEU CB   C -48.725  -3.505 -15.653 1.00 . A A . 149 LEU CB   1 1 
        4 13014 1 1 150 LEU CD1  C -48.261  -5.909 -16.231 1.00 . A A . 149 LEU CD1  1 1 
        4 13015 1 1 150 LEU CD2  C -47.869  -5.153 -13.890 1.00 . A A . 149 LEU CD2  1 1 
        4 13016 1 1 150 LEU CG   C -48.728  -4.950 -15.138 1.00 . A A . 149 LEU CG   1 1 
        4 13017 1 1 150 LEU H    H -47.000  -2.603 -13.949 1.00 . A A . 149 LEU H    1 1 
        4 13018 1 1 150 LEU HA   H -46.836  -3.646 -16.682 1.00 . A A . 149 LEU HA   1 1 
        4 13019 1 1 150 LEU HB2  H -49.180  -2.859 -14.906 1.00 . A A . 149 LEU HB2  1 1 
        4 13020 1 1 150 LEU HB3  H -49.360  -3.468 -16.539 1.00 . A A . 149 LEU HB3  1 1 
        4 13021 1 1 150 LEU HD11 H -48.877  -5.781 -17.121 1.00 . A A . 149 LEU HD11 1 1 
        4 13022 1 1 150 LEU HD12 H -47.220  -5.705 -16.482 1.00 . A A . 149 LEU HD12 1 1 
        4 13023 1 1 150 LEU HD13 H -48.357  -6.934 -15.877 1.00 . A A . 149 LEU HD13 1 1 
        4 13024 1 1 150 LEU HD21 H -46.814  -5.019 -14.131 1.00 . A A . 149 LEU HD21 1 1 
        4 13025 1 1 150 LEU HD22 H -48.162  -4.441 -13.122 1.00 . A A . 149 LEU HD22 1 1 
        4 13026 1 1 150 LEU HD23 H -48.022  -6.164 -13.510 1.00 . A A . 149 LEU HD23 1 1 
        4 13027 1 1 150 LEU HG   H -49.756  -5.205 -14.881 1.00 . A A . 149 LEU HG   1 1 
        4 13028 1 1 150 LEU N    N -46.542  -2.701 -14.845 1.00 . A A . 149 LEU N    1 1 
        4 13029 1 1 150 LEU O    O -47.641  -1.672 -18.027 1.00 . A A . 149 LEU O    1 1 
        4 13030 1 1 151 ASN C    C -47.497   1.882 -15.632 1.00 . A A . 150 ASN C    1 1 
        4 13031 1 1 151 ASN CA   C -47.950   0.813 -16.630 1.00 . A A . 150 ASN CA   1 1 
        4 13032 1 1 151 ASN CB   C -49.468   0.923 -16.823 1.00 . A A . 150 ASN CB   1 1 
        4 13033 1 1 151 ASN CG   C -50.023  -0.058 -17.848 1.00 . A A . 150 ASN CG   1 1 
        4 13034 1 1 151 ASN H    H -47.440  -0.541 -15.094 1.00 . A A . 150 ASN H    1 1 
        4 13035 1 1 151 ASN HA   H -47.442   0.974 -17.582 1.00 . A A . 150 ASN HA   1 1 
        4 13036 1 1 151 ASN HB2  H -49.958   0.749 -15.866 1.00 . A A . 150 ASN HB2  1 1 
        4 13037 1 1 151 ASN HB3  H -49.709   1.933 -17.144 1.00 . A A . 150 ASN HB3  1 1 
        4 13038 1 1 151 ASN HD21 H -49.918  -0.572 -19.804 1.00 . A A . 150 ASN HD21 1 1 
        4 13039 1 1 151 ASN HD22 H -48.868   0.743 -19.312 1.00 . A A . 150 ASN HD22 1 1 
        4 13040 1 1 151 ASN N    N -47.622  -0.501 -16.089 1.00 . A A . 150 ASN N    1 1 
        4 13041 1 1 151 ASN ND2  N -49.563   0.049 -19.093 1.00 . A A . 150 ASN ND2  1 1 
        4 13042 1 1 151 ASN O    O -46.946   1.538 -14.586 1.00 . A A . 150 ASN O    1 1 
        4 13043 1 1 151 ASN OD1  O -50.853  -0.902 -17.522 1.00 . A A . 150 ASN OD1  1 1 
        4 13044 1 1 152 ALA C    C -48.238   4.078 -13.731 1.00 . A A . 151 ALA C    1 1 
        4 13045 1 1 152 ALA CA   C -47.407   4.236 -14.996 1.00 . A A . 151 ALA CA   1 1 
        4 13046 1 1 152 ALA CB   C -47.750   5.600 -15.610 1.00 . A A . 151 ALA CB   1 1 
        4 13047 1 1 152 ALA H    H -48.121   3.419 -16.832 1.00 . A A . 151 ALA H    1 1 
        4 13048 1 1 152 ALA HA   H -46.351   4.211 -14.738 1.00 . A A . 151 ALA HA   1 1 
        4 13049 1 1 152 ALA HB1  H -47.622   6.378 -14.857 1.00 . A A . 151 ALA HB1  1 1 
        4 13050 1 1 152 ALA HB2  H -47.096   5.821 -16.445 1.00 . A A . 151 ALA HB2  1 1 
        4 13051 1 1 152 ALA HB3  H -48.795   5.606 -15.929 1.00 . A A . 151 ALA HB3  1 1 
        4 13052 1 1 152 ALA N    N -47.721   3.168 -15.938 1.00 . A A . 151 ALA N    1 1 
        4 13053 1 1 152 ALA O    O -47.706   4.111 -12.622 1.00 . A A . 151 ALA O    1 1 
        4 13054 1 1 153 GLU C    C -50.576   2.527 -12.163 1.00 . A A . 152 GLU C    1 1 
        4 13055 1 1 153 GLU CA   C -50.530   3.885 -12.864 1.00 . A A . 152 GLU CA   1 1 
        4 13056 1 1 153 GLU CB   C -51.877   4.246 -13.473 1.00 . A A . 152 GLU CB   1 1 
        4 13057 1 1 153 GLU CD   C -51.782   5.301 -15.777 1.00 . A A . 152 GLU CD   1 1 
        4 13058 1 1 153 GLU CG   C -51.710   5.539 -14.268 1.00 . A A . 152 GLU CG   1 1 
        4 13059 1 1 153 GLU H    H -49.894   3.797 -14.874 1.00 . A A . 152 GLU H    1 1 
        4 13060 1 1 153 GLU HA   H -50.295   4.667 -12.147 1.00 . A A . 152 GLU HA   1 1 
        4 13061 1 1 153 GLU HB2  H -52.211   3.450 -14.136 1.00 . A A . 152 GLU HB2  1 1 
        4 13062 1 1 153 GLU HB3  H -52.608   4.393 -12.678 1.00 . A A . 152 GLU HB3  1 1 
        4 13063 1 1 153 GLU HG2  H -52.466   6.242 -13.950 1.00 . A A . 152 GLU HG2  1 1 
        4 13064 1 1 153 GLU HG3  H -50.748   5.987 -14.026 1.00 . A A . 152 GLU HG3  1 1 
        4 13065 1 1 153 GLU N    N -49.546   3.907 -13.927 1.00 . A A . 152 GLU N    1 1 
        4 13066 1 1 153 GLU O    O -51.341   2.338 -11.218 1.00 . A A . 152 GLU O    1 1 
        4 13067 1 1 153 GLU OE1  O -51.173   4.307 -16.235 1.00 . A A . 152 GLU OE1  1 1 
        4 13068 1 1 153 GLU OE2  O -52.444   6.112 -16.463 1.00 . A A . 152 GLU OE2  1 1 
        4 13069 1 1 154 SER C    C -48.901   0.123 -10.825 1.00 . A A . 153 SER C    1 1 
        4 13070 1 1 154 SER CA   C -49.732   0.229 -12.098 1.00 . A A . 153 SER CA   1 1 
        4 13071 1 1 154 SER CB   C -49.203  -0.725 -13.168 1.00 . A A . 153 SER CB   1 1 
        4 13072 1 1 154 SER H    H -49.123   1.804 -13.381 1.00 . A A . 153 SER H    1 1 
        4 13073 1 1 154 SER HA   H -50.753  -0.065 -11.861 1.00 . A A . 153 SER HA   1 1 
        4 13074 1 1 154 SER HB2  H -49.819  -0.649 -14.064 1.00 . A A . 153 SER HB2  1 1 
        4 13075 1 1 154 SER HB3  H -48.174  -0.454 -13.412 1.00 . A A . 153 SER HB3  1 1 
        4 13076 1 1 154 SER HG   H -50.137  -2.366 -12.699 1.00 . A A . 153 SER HG   1 1 
        4 13077 1 1 154 SER N    N -49.755   1.579 -12.627 1.00 . A A . 153 SER N    1 1 
        4 13078 1 1 154 SER O    O -48.106   1.007 -10.508 1.00 . A A . 153 SER O    1 1 
        4 13079 1 1 154 SER OG   O -49.230  -2.051 -12.691 1.00 . A A . 153 SER OG   1 1 
        4 13080 1 1 155 LYS C    C -46.859  -1.613  -9.448 1.00 . A A . 154 LYS C    1 1 
        4 13081 1 1 155 LYS CA   C -48.284  -1.362  -8.963 1.00 . A A . 154 LYS CA   1 1 
        4 13082 1 1 155 LYS CB   C -48.874  -2.641  -8.348 1.00 . A A . 154 LYS CB   1 1 
        4 13083 1 1 155 LYS CD   C -47.790  -2.465  -6.073 1.00 . A A . 154 LYS CD   1 1 
        4 13084 1 1 155 LYS CE   C -48.056  -2.553  -4.572 1.00 . A A . 154 LYS CE   1 1 
        4 13085 1 1 155 LYS CG   C -49.109  -2.546  -6.839 1.00 . A A . 154 LYS CG   1 1 
        4 13086 1 1 155 LYS H    H -49.851  -1.599 -10.365 1.00 . A A . 154 LYS H    1 1 
        4 13087 1 1 155 LYS HA   H -48.273  -0.562  -8.226 1.00 . A A . 154 LYS HA   1 1 
        4 13088 1 1 155 LYS HB2  H -49.832  -2.852  -8.821 1.00 . A A . 154 LYS HB2  1 1 
        4 13089 1 1 155 LYS HB3  H -48.196  -3.473  -8.546 1.00 . A A . 154 LYS HB3  1 1 
        4 13090 1 1 155 LYS HD2  H -47.146  -3.296  -6.370 1.00 . A A . 154 LYS HD2  1 1 
        4 13091 1 1 155 LYS HD3  H -47.298  -1.516  -6.294 1.00 . A A . 154 LYS HD3  1 1 
        4 13092 1 1 155 LYS HE2  H -48.699  -1.725  -4.271 1.00 . A A . 154 LYS HE2  1 1 
        4 13093 1 1 155 LYS HE3  H -48.561  -3.496  -4.357 1.00 . A A . 154 LYS HE3  1 1 
        4 13094 1 1 155 LYS HG2  H -49.719  -1.667  -6.621 1.00 . A A . 154 LYS HG2  1 1 
        4 13095 1 1 155 LYS HG3  H -49.645  -3.438  -6.514 1.00 . A A . 154 LYS HG3  1 1 
        4 13096 1 1 155 LYS HZ1  H -46.324  -1.617  -4.000 1.00 . A A . 154 LYS HZ1  1 1 
        4 13097 1 1 155 LYS HZ2  H -46.992  -2.553  -2.818 1.00 . A A . 154 LYS HZ2  1 1 
        4 13098 1 1 155 LYS HZ3  H -46.196  -3.256  -4.085 1.00 . A A . 154 LYS HZ3  1 1 
        4 13099 1 1 155 LYS N    N -49.099  -0.982 -10.104 1.00 . A A . 154 LYS N    1 1 
        4 13100 1 1 155 LYS NZ   N -46.796  -2.491  -3.809 1.00 . A A . 154 LYS NZ   1 1 
        4 13101 1 1 155 LYS O    O -46.545  -1.437 -10.626 1.00 . A A . 154 LYS O    1 1 
        4 13102 1 1 156 LEU C    C -44.075  -3.463  -8.064 1.00 . A A . 155 LEU C    1 1 
        4 13103 1 1 156 LEU CA   C -44.603  -2.286  -8.872 1.00 . A A . 155 LEU CA   1 1 
        4 13104 1 1 156 LEU CB   C -43.764  -1.013  -8.697 1.00 . A A . 155 LEU CB   1 1 
        4 13105 1 1 156 LEU CD1  C -42.457   0.558  -7.286 1.00 . A A . 155 LEU CD1  1 1 
        4 13106 1 1 156 LEU CD2  C -44.574  -0.358  -6.372 1.00 . A A . 155 LEU CD2  1 1 
        4 13107 1 1 156 LEU CG   C -43.364  -0.670  -7.254 1.00 . A A . 155 LEU CG   1 1 
        4 13108 1 1 156 LEU H    H -46.284  -2.173  -7.584 1.00 . A A . 155 LEU H    1 1 
        4 13109 1 1 156 LEU HA   H -44.567  -2.566  -9.926 1.00 . A A . 155 LEU HA   1 1 
        4 13110 1 1 156 LEU HB2  H -42.848  -1.147  -9.271 1.00 . A A . 155 LEU HB2  1 1 
        4 13111 1 1 156 LEU HB3  H -44.305  -0.173  -9.131 1.00 . A A . 155 LEU HB3  1 1 
        4 13112 1 1 156 LEU HD11 H -41.572   0.340  -7.884 1.00 . A A . 155 LEU HD11 1 1 
        4 13113 1 1 156 LEU HD12 H -42.990   1.401  -7.727 1.00 . A A . 155 LEU HD12 1 1 
        4 13114 1 1 156 LEU HD13 H -42.155   0.819  -6.271 1.00 . A A . 155 LEU HD13 1 1 
        4 13115 1 1 156 LEU HD21 H -44.235  -0.013  -5.396 1.00 . A A . 155 LEU HD21 1 1 
        4 13116 1 1 156 LEU HD22 H -45.178   0.417  -6.844 1.00 . A A . 155 LEU HD22 1 1 
        4 13117 1 1 156 LEU HD23 H -45.168  -1.258  -6.231 1.00 . A A . 155 LEU HD23 1 1 
        4 13118 1 1 156 LEU HG   H -42.810  -1.505  -6.822 1.00 . A A . 155 LEU HG   1 1 
        4 13119 1 1 156 LEU N    N -45.985  -2.027  -8.534 1.00 . A A . 155 LEU N    1 1 
        4 13120 1 1 156 LEU O    O -44.338  -3.578  -6.869 1.00 . A A . 155 LEU O    1 1 
        4 13121 1 1 157 TYR C    C -41.216  -5.487  -8.381 1.00 . A A . 156 TYR C    1 1 
        4 13122 1 1 157 TYR CA   C -42.714  -5.501  -8.129 1.00 . A A . 156 TYR CA   1 1 
        4 13123 1 1 157 TYR CB   C -43.353  -6.762  -8.712 1.00 . A A . 156 TYR CB   1 1 
        4 13124 1 1 157 TYR CD1  C -45.308  -5.973 -10.064 1.00 . A A . 156 TYR CD1  1 1 
        4 13125 1 1 157 TYR CD2  C -45.757  -7.071  -7.945 1.00 . A A . 156 TYR CD2  1 1 
        4 13126 1 1 157 TYR CE1  C -46.679  -5.778 -10.265 1.00 . A A . 156 TYR CE1  1 1 
        4 13127 1 1 157 TYR CE2  C -47.132  -6.892  -8.144 1.00 . A A . 156 TYR CE2  1 1 
        4 13128 1 1 157 TYR CG   C -44.845  -6.608  -8.903 1.00 . A A . 156 TYR CG   1 1 
        4 13129 1 1 157 TYR CZ   C -47.599  -6.243  -9.305 1.00 . A A . 156 TYR CZ   1 1 
        4 13130 1 1 157 TYR H    H -43.177  -4.184  -9.734 1.00 . A A . 156 TYR H    1 1 
        4 13131 1 1 157 TYR HA   H -42.896  -5.482  -7.058 1.00 . A A . 156 TYR HA   1 1 
        4 13132 1 1 157 TYR HB2  H -42.913  -6.948  -9.691 1.00 . A A . 156 TYR HB2  1 1 
        4 13133 1 1 157 TYR HB3  H -43.134  -7.624  -8.075 1.00 . A A . 156 TYR HB3  1 1 
        4 13134 1 1 157 TYR HD1  H -44.605  -5.631 -10.807 1.00 . A A . 156 TYR HD1  1 1 
        4 13135 1 1 157 TYR HD2  H -45.401  -7.566  -7.054 1.00 . A A . 156 TYR HD2  1 1 
        4 13136 1 1 157 TYR HE1  H -47.016  -5.270 -11.156 1.00 . A A . 156 TYR HE1  1 1 
        4 13137 1 1 157 TYR HE2  H -47.839  -7.249  -7.412 1.00 . A A . 156 TYR HE2  1 1 
        4 13138 1 1 157 TYR HH   H -49.140  -5.651 -10.334 1.00 . A A . 156 TYR HH   1 1 
        4 13139 1 1 157 TYR N    N -43.326  -4.334  -8.742 1.00 . A A . 156 TYR N    1 1 
        4 13140 1 1 157 TYR O    O -40.782  -5.224  -9.496 1.00 . A A . 156 TYR O    1 1 
        4 13141 1 1 157 TYR OH   O -48.936  -6.068  -9.495 1.00 . A A . 156 TYR OH   1 1 
        4 13142 1 1 158 ILE C    C -38.549  -7.258  -7.035 1.00 . A A . 157 ILE C    1 1 
        4 13143 1 1 158 ILE CA   C -38.994  -5.862  -7.448 1.00 . A A . 157 ILE CA   1 1 
        4 13144 1 1 158 ILE CB   C -38.336  -4.800  -6.568 1.00 . A A . 157 ILE CB   1 1 
        4 13145 1 1 158 ILE CD1  C -38.382  -2.339  -5.960 1.00 . A A . 157 ILE CD1  1 1 
        4 13146 1 1 158 ILE CG1  C -38.974  -3.438  -6.842 1.00 . A A . 157 ILE CG1  1 1 
        4 13147 1 1 158 ILE CG2  C -36.834  -4.782  -6.857 1.00 . A A . 157 ILE CG2  1 1 
        4 13148 1 1 158 ILE H    H -40.844  -5.929  -6.436 1.00 . A A . 157 ILE H    1 1 
        4 13149 1 1 158 ILE HA   H -38.703  -5.685  -8.482 1.00 . A A . 157 ILE HA   1 1 
        4 13150 1 1 158 ILE HB   H -38.502  -5.050  -5.521 1.00 . A A . 157 ILE HB   1 1 
        4 13151 1 1 158 ILE HD11 H -38.496  -2.620  -4.916 1.00 . A A . 157 ILE HD11 1 1 
        4 13152 1 1 158 ILE HD12 H -37.327  -2.199  -6.190 1.00 . A A . 157 ILE HD12 1 1 
        4 13153 1 1 158 ILE HD13 H -38.917  -1.404  -6.134 1.00 . A A . 157 ILE HD13 1 1 
        4 13154 1 1 158 ILE HG12 H -38.835  -3.193  -7.892 1.00 . A A . 157 ILE HG12 1 1 
        4 13155 1 1 158 ILE HG13 H -40.043  -3.492  -6.632 1.00 . A A . 157 ILE HG13 1 1 
        4 13156 1 1 158 ILE HG21 H -36.419  -5.783  -6.732 1.00 . A A . 157 ILE HG21 1 1 
        4 13157 1 1 158 ILE HG22 H -36.655  -4.439  -7.881 1.00 . A A . 157 ILE HG22 1 1 
        4 13158 1 1 158 ILE HG23 H -36.335  -4.120  -6.152 1.00 . A A . 157 ILE HG23 1 1 
        4 13159 1 1 158 ILE N    N -40.435  -5.771  -7.339 1.00 . A A . 157 ILE N    1 1 
        4 13160 1 1 158 ILE O    O -39.030  -7.788  -6.034 1.00 . A A . 157 ILE O    1 1 
        4 13161 1 1 159 TRP C    C -35.590  -9.098  -7.361 1.00 . A A . 158 TRP C    1 1 
        4 13162 1 1 159 TRP CA   C -37.100  -9.165  -7.500 1.00 . A A . 158 TRP CA   1 1 
        4 13163 1 1 159 TRP CB   C -37.594 -10.151  -8.551 1.00 . A A . 158 TRP CB   1 1 
        4 13164 1 1 159 TRP CD1  C -39.847 -10.417  -7.508 1.00 . A A . 158 TRP CD1  1 1 
        4 13165 1 1 159 TRP CD2  C -39.992  -9.965  -9.699 1.00 . A A . 158 TRP CD2  1 1 
        4 13166 1 1 159 TRP CE2  C -41.323 -10.105  -9.216 1.00 . A A . 158 TRP CE2  1 1 
        4 13167 1 1 159 TRP CE3  C -39.831  -9.643 -11.060 1.00 . A A . 158 TRP CE3  1 1 
        4 13168 1 1 159 TRP CG   C -39.078 -10.178  -8.587 1.00 . A A . 158 TRP CG   1 1 
        4 13169 1 1 159 TRP CH2  C -42.242  -9.690 -11.407 1.00 . A A . 158 TRP CH2  1 1 
        4 13170 1 1 159 TRP CZ2  C -42.436  -9.985 -10.052 1.00 . A A . 158 TRP CZ2  1 1 
        4 13171 1 1 159 TRP CZ3  C -40.942  -9.504 -11.901 1.00 . A A . 158 TRP CZ3  1 1 
        4 13172 1 1 159 TRP H    H -37.296  -7.380  -8.632 1.00 . A A . 158 TRP H    1 1 
        4 13173 1 1 159 TRP HA   H -37.494  -9.488  -6.536 1.00 . A A . 158 TRP HA   1 1 
        4 13174 1 1 159 TRP HB2  H -37.225  -9.873  -9.534 1.00 . A A . 158 TRP HB2  1 1 
        4 13175 1 1 159 TRP HB3  H -37.229 -11.148  -8.321 1.00 . A A . 158 TRP HB3  1 1 
        4 13176 1 1 159 TRP HD1  H -39.447 -10.621  -6.520 1.00 . A A . 158 TRP HD1  1 1 
        4 13177 1 1 159 TRP HE1  H -41.929 -10.487  -7.207 1.00 . A A . 158 TRP HE1  1 1 
        4 13178 1 1 159 TRP HE3  H -38.835  -9.503 -11.454 1.00 . A A . 158 TRP HE3  1 1 
        4 13179 1 1 159 TRP HH2  H -43.092  -9.604 -12.067 1.00 . A A . 158 TRP HH2  1 1 
        4 13180 1 1 159 TRP HZ2  H -43.433 -10.120  -9.659 1.00 . A A . 158 TRP HZ2  1 1 
        4 13181 1 1 159 TRP HZ3  H -40.792  -9.252 -12.938 1.00 . A A . 158 TRP HZ3  1 1 
        4 13182 1 1 159 TRP N    N -37.634  -7.850  -7.804 1.00 . A A . 158 TRP N    1 1 
        4 13183 1 1 159 TRP NE1  N -41.176 -10.359  -7.869 1.00 . A A . 158 TRP NE1  1 1 
        4 13184 1 1 159 TRP O    O -34.984  -8.077  -7.670 1.00 . A A . 158 TRP O    1 1 
        4 13185 1 1 160 ASN C    C -32.782 -11.320  -7.205 1.00 . A A . 159 ASN C    1 1 
        4 13186 1 1 160 ASN CA   C -33.548 -10.150  -6.583 1.00 . A A . 159 ASN CA   1 1 
        4 13187 1 1 160 ASN CB   C -33.346 -10.156  -5.057 1.00 . A A . 159 ASN CB   1 1 
        4 13188 1 1 160 ASN CG   C -34.138  -9.099  -4.290 1.00 . A A . 159 ASN CG   1 1 
        4 13189 1 1 160 ASN H    H -35.502 -11.037  -6.746 1.00 . A A . 159 ASN H    1 1 
        4 13190 1 1 160 ASN HA   H -33.126  -9.231  -6.976 1.00 . A A . 159 ASN HA   1 1 
        4 13191 1 1 160 ASN HB2  H -33.629 -11.133  -4.671 1.00 . A A . 159 ASN HB2  1 1 
        4 13192 1 1 160 ASN HB3  H -32.290  -9.994  -4.851 1.00 . A A . 159 ASN HB3  1 1 
        4 13193 1 1 160 ASN HD21 H -35.046  -7.296  -4.436 1.00 . A A . 159 ASN HD21 1 1 
        4 13194 1 1 160 ASN HD22 H -34.270  -7.862  -5.907 1.00 . A A . 159 ASN HD22 1 1 
        4 13195 1 1 160 ASN N    N -34.972 -10.184  -6.895 1.00 . A A . 159 ASN N    1 1 
        4 13196 1 1 160 ASN ND2  N -34.513  -7.994  -4.931 1.00 . A A . 159 ASN ND2  1 1 
        4 13197 1 1 160 ASN O    O -33.304 -12.431  -7.277 1.00 . A A . 159 ASN O    1 1 
        4 13198 1 1 160 ASN OD1  O -34.412  -9.284  -3.107 1.00 . A A . 159 ASN OD1  1 1 
        4 13199 1 1 161 VAL C    C -29.269 -11.954  -7.500 1.00 . A A . 160 VAL C    1 1 
        4 13200 1 1 161 VAL CA   C -30.641 -12.110  -8.137 1.00 . A A . 160 VAL CA   1 1 
        4 13201 1 1 161 VAL CB   C -30.584 -12.152  -9.665 1.00 . A A . 160 VAL CB   1 1 
        4 13202 1 1 161 VAL CG1  C -31.982 -12.442 -10.198 1.00 . A A . 160 VAL CG1  1 1 
        4 13203 1 1 161 VAL CG2  C -30.085 -10.841 -10.268 1.00 . A A . 160 VAL CG2  1 1 
        4 13204 1 1 161 VAL H    H -31.209 -10.110  -7.655 1.00 . A A . 160 VAL H    1 1 
        4 13205 1 1 161 VAL HA   H -31.040 -13.072  -7.810 1.00 . A A . 160 VAL HA   1 1 
        4 13206 1 1 161 VAL HB   H -29.919 -12.957  -9.970 1.00 . A A . 160 VAL HB   1 1 
        4 13207 1 1 161 VAL HG11 H -31.948 -12.480 -11.283 1.00 . A A . 160 VAL HG11 1 1 
        4 13208 1 1 161 VAL HG12 H -32.330 -13.398  -9.811 1.00 . A A . 160 VAL HG12 1 1 
        4 13209 1 1 161 VAL HG13 H -32.667 -11.660  -9.881 1.00 . A A . 160 VAL HG13 1 1 
        4 13210 1 1 161 VAL HG21 H -30.096 -10.911 -11.354 1.00 . A A . 160 VAL HG21 1 1 
        4 13211 1 1 161 VAL HG22 H -30.733 -10.021  -9.954 1.00 . A A . 160 VAL HG22 1 1 
        4 13212 1 1 161 VAL HG23 H -29.064 -10.653  -9.936 1.00 . A A . 160 VAL HG23 1 1 
        4 13213 1 1 161 VAL N    N -31.543 -11.065  -7.653 1.00 . A A . 160 VAL N    1 1 
        4 13214 1 1 161 VAL O    O -28.681 -10.874  -7.532 1.00 . A A . 160 VAL O    1 1 
        4 13215 1 1 162 LYS C    C -26.309 -13.010  -6.985 1.00 . A A . 161 LYS C    1 1 
        4 13216 1 1 162 LYS CA   C -27.561 -13.070  -6.114 1.00 . A A . 161 LYS CA   1 1 
        4 13217 1 1 162 LYS CB   C -27.579 -14.341  -5.257 1.00 . A A . 161 LYS CB   1 1 
        4 13218 1 1 162 LYS CD   C -26.345 -15.769  -3.587 1.00 . A A . 161 LYS CD   1 1 
        4 13219 1 1 162 LYS CE   C -25.002 -15.952  -2.872 1.00 . A A . 161 LYS CE   1 1 
        4 13220 1 1 162 LYS CG   C -26.379 -14.423  -4.313 1.00 . A A . 161 LYS CG   1 1 
        4 13221 1 1 162 LYS H    H -29.264 -13.926  -7.037 1.00 . A A . 161 LYS H    1 1 
        4 13222 1 1 162 LYS HA   H -27.564 -12.201  -5.455 1.00 . A A . 161 LYS HA   1 1 
        4 13223 1 1 162 LYS HB2  H -28.495 -14.382  -4.673 1.00 . A A . 161 LYS HB2  1 1 
        4 13224 1 1 162 LYS HB3  H -27.565 -15.201  -5.918 1.00 . A A . 161 LYS HB3  1 1 
        4 13225 1 1 162 LYS HD2  H -27.156 -15.806  -2.861 1.00 . A A . 161 LYS HD2  1 1 
        4 13226 1 1 162 LYS HD3  H -26.470 -16.573  -4.314 1.00 . A A . 161 LYS HD3  1 1 
        4 13227 1 1 162 LYS HE2  H -24.804 -15.074  -2.252 1.00 . A A . 161 LYS HE2  1 1 
        4 13228 1 1 162 LYS HE3  H -25.061 -16.828  -2.226 1.00 . A A . 161 LYS HE3  1 1 
        4 13229 1 1 162 LYS HG2  H -25.477 -14.324  -4.900 1.00 . A A . 161 LYS HG2  1 1 
        4 13230 1 1 162 LYS HG3  H -26.416 -13.611  -3.585 1.00 . A A . 161 LYS HG3  1 1 
        4 13231 1 1 162 LYS HZ1  H -23.827 -15.362  -4.457 1.00 . A A . 161 LYS HZ1  1 1 
        4 13232 1 1 162 LYS HZ2  H -23.009 -16.250  -3.332 1.00 . A A . 161 LYS HZ2  1 1 
        4 13233 1 1 162 LYS HZ3  H -24.041 -16.988  -4.366 1.00 . A A . 161 LYS HZ3  1 1 
        4 13234 1 1 162 LYS N    N -28.772 -13.048  -6.920 1.00 . A A . 161 LYS N    1 1 
        4 13235 1 1 162 LYS NZ   N -23.891 -16.148  -3.824 1.00 . A A . 161 LYS NZ   1 1 
        4 13236 1 1 162 LYS O    O -26.294 -13.515  -8.106 1.00 . A A . 161 LYS O    1 1 
        4 13237 1 1 163 LEU C    C -23.247 -13.713  -6.924 1.00 . A A . 162 LEU C    1 1 
        4 13238 1 1 163 LEU CA   C -23.948 -12.366  -7.098 1.00 . A A . 162 LEU CA   1 1 
        4 13239 1 1 163 LEU CB   C -23.109 -11.234  -6.490 1.00 . A A . 162 LEU CB   1 1 
        4 13240 1 1 163 LEU CD1  C -21.387 -10.516  -4.835 1.00 . A A . 162 LEU CD1  1 1 
        4 13241 1 1 163 LEU CD2  C -23.156 -12.013  -4.040 1.00 . A A . 162 LEU CD2  1 1 
        4 13242 1 1 163 LEU CG   C -22.299 -11.660  -5.253 1.00 . A A . 162 LEU CG   1 1 
        4 13243 1 1 163 LEU H    H -25.351 -11.908  -5.576 1.00 . A A . 162 LEU H    1 1 
        4 13244 1 1 163 LEU HA   H -24.088 -12.166  -8.160 1.00 . A A . 162 LEU HA   1 1 
        4 13245 1 1 163 LEU HB2  H -22.402 -10.901  -7.247 1.00 . A A . 162 LEU HB2  1 1 
        4 13246 1 1 163 LEU HB3  H -23.755 -10.393  -6.237 1.00 . A A . 162 LEU HB3  1 1 
        4 13247 1 1 163 LEU HD11 H -22.001  -9.669  -4.545 1.00 . A A . 162 LEU HD11 1 1 
        4 13248 1 1 163 LEU HD12 H -20.777 -10.821  -3.984 1.00 . A A . 162 LEU HD12 1 1 
        4 13249 1 1 163 LEU HD13 H -20.738 -10.235  -5.662 1.00 . A A . 162 LEU HD13 1 1 
        4 13250 1 1 163 LEU HD21 H -23.886 -12.777  -4.296 1.00 . A A . 162 LEU HD21 1 1 
        4 13251 1 1 163 LEU HD22 H -22.513 -12.390  -3.244 1.00 . A A . 162 LEU HD22 1 1 
        4 13252 1 1 163 LEU HD23 H -23.668 -11.125  -3.686 1.00 . A A . 162 LEU HD23 1 1 
        4 13253 1 1 163 LEU HG   H -21.674 -12.516  -5.503 1.00 . A A . 162 LEU HG   1 1 
        4 13254 1 1 163 LEU N    N -25.252 -12.387  -6.461 1.00 . A A . 162 LEU N    1 1 
        4 13255 1 1 163 LEU O    O -23.522 -14.439  -5.969 1.00 . A A . 162 LEU O    1 1 
        4 13256 1 1 164 THR C    C -20.207 -15.297  -8.297 1.00 . A A . 163 THR C    1 1 
        4 13257 1 1 164 THR CA   C -21.557 -15.292  -7.594 1.00 . A A . 163 THR CA   1 1 
        4 13258 1 1 164 THR CB   C -22.412 -16.533  -7.902 1.00 . A A . 163 THR CB   1 1 
        4 13259 1 1 164 THR CG2  C -22.764 -16.621  -9.378 1.00 . A A . 163 THR CG2  1 1 
        4 13260 1 1 164 THR H    H -22.175 -13.528  -8.655 1.00 . A A . 163 THR H    1 1 
        4 13261 1 1 164 THR HA   H -21.333 -15.327  -6.529 1.00 . A A . 163 THR HA   1 1 
        4 13262 1 1 164 THR HB   H -23.339 -16.472  -7.335 1.00 . A A . 163 THR HB   1 1 
        4 13263 1 1 164 THR HG1  H -21.638 -17.727  -6.568 1.00 . A A . 163 THR HG1  1 1 
        4 13264 1 1 164 THR HG21 H -23.365 -17.508  -9.561 1.00 . A A . 163 THR HG21 1 1 
        4 13265 1 1 164 THR HG22 H -23.346 -15.742  -9.644 1.00 . A A . 163 THR HG22 1 1 
        4 13266 1 1 164 THR HG23 H -21.853 -16.669  -9.971 1.00 . A A . 163 THR HG23 1 1 
        4 13267 1 1 164 THR N    N -22.333 -14.080  -7.824 1.00 . A A . 163 THR N    1 1 
        4 13268 1 1 164 THR O    O -19.497 -16.301  -8.260 1.00 . A A . 163 THR O    1 1 
        4 13269 1 1 164 THR OG1  O -21.745 -17.717  -7.534 1.00 . A A . 163 THR OG1  1 1 
        4 13270 1 1 165 HIS C    C -18.312 -14.848 -10.787 1.00 . A A . 164 HIS C    1 1 
        4 13271 1 1 165 HIS CA   C -18.569 -13.946  -9.583 1.00 . A A . 164 HIS CA   1 1 
        4 13272 1 1 165 HIS CB   C -17.466 -14.067  -8.526 1.00 . A A . 164 HIS CB   1 1 
        4 13273 1 1 165 HIS CD2  C -18.206 -14.465  -6.120 1.00 . A A . 164 HIS CD2  1 1 
        4 13274 1 1 165 HIS CE1  C -18.467 -12.389  -5.439 1.00 . A A . 164 HIS CE1  1 1 
        4 13275 1 1 165 HIS CG   C -17.902 -13.621  -7.149 1.00 . A A . 164 HIS CG   1 1 
        4 13276 1 1 165 HIS H    H -20.519 -13.417  -8.971 1.00 . A A . 164 HIS H    1 1 
        4 13277 1 1 165 HIS HA   H -18.571 -12.925  -9.957 1.00 . A A . 164 HIS HA   1 1 
        4 13278 1 1 165 HIS HB2  H -17.159 -15.112  -8.457 1.00 . A A . 164 HIS HB2  1 1 
        4 13279 1 1 165 HIS HB3  H -16.605 -13.487  -8.854 1.00 . A A . 164 HIS HB3  1 1 
        4 13280 1 1 165 HIS HD2  H -18.169 -15.541  -6.145 1.00 . A A . 164 HIS HD2  1 1 
        4 13281 1 1 165 HIS HE1  H -18.679 -11.539  -4.805 1.00 . A A . 164 HIS HE1  1 1 
        4 13282 1 1 165 HIS HE2  H -18.854 -13.999  -4.145 1.00 . A A . 164 HIS HE2  1 1 
        4 13283 1 1 165 HIS N    N -19.856 -14.176  -8.933 1.00 . A A . 164 HIS N    1 1 
        4 13284 1 1 165 HIS ND1  N -18.067 -12.302  -6.717 1.00 . A A . 164 HIS ND1  1 1 
        4 13285 1 1 165 HIS NE2  N -18.565 -13.674  -5.055 1.00 . A A . 164 HIS NE2  1 1 
        4 13286 1 1 165 HIS O    O -17.657 -14.426 -11.735 1.00 . A A . 164 HIS O    1 1 
        4 13287 1 1 166 THR C    C -20.060 -16.686 -12.739 1.00 . A A . 165 THR C    1 1 
        4 13288 1 1 166 THR CA   C -18.824 -16.975 -11.891 1.00 . A A . 165 THR CA   1 1 
        4 13289 1 1 166 THR CB   C -18.816 -18.420 -11.375 1.00 . A A . 165 THR CB   1 1 
        4 13290 1 1 166 THR CG2  C -18.809 -19.439 -12.511 1.00 . A A . 165 THR CG2  1 1 
        4 13291 1 1 166 THR H    H -19.242 -16.410  -9.897 1.00 . A A . 165 THR H    1 1 
        4 13292 1 1 166 THR HA   H -17.929 -16.804 -12.490 1.00 . A A . 165 THR HA   1 1 
        4 13293 1 1 166 THR HB   H -19.698 -18.590 -10.755 1.00 . A A . 165 THR HB   1 1 
        4 13294 1 1 166 THR HG1  H -17.707 -18.035  -9.829 1.00 . A A . 165 THR HG1  1 1 
        4 13295 1 1 166 THR HG21 H -18.667 -20.438 -12.100 1.00 . A A . 165 THR HG21 1 1 
        4 13296 1 1 166 THR HG22 H -19.761 -19.411 -13.040 1.00 . A A . 165 THR HG22 1 1 
        4 13297 1 1 166 THR HG23 H -17.996 -19.214 -13.203 1.00 . A A . 165 THR HG23 1 1 
        4 13298 1 1 166 THR N    N -18.824 -16.078 -10.755 1.00 . A A . 165 THR N    1 1 
        4 13299 1 1 166 THR O    O -20.163 -17.174 -13.862 1.00 . A A . 165 THR O    1 1 
        4 13300 1 1 166 THR OG1  O -17.662 -18.623 -10.587 1.00 . A A . 165 THR OG1  1 1 
        4 13301 1 1 167 GLY C    C -23.209 -14.816 -11.960 1.00 . A A . 166 GLY C    1 1 
        4 13302 1 1 167 GLY CA   C -22.247 -15.583 -12.866 1.00 . A A . 166 GLY CA   1 1 
        4 13303 1 1 167 GLY H    H -20.837 -15.488 -11.288 1.00 . A A . 166 GLY H    1 1 
        4 13304 1 1 167 GLY HA2  H -22.053 -14.994 -13.763 1.00 . A A . 166 GLY HA2  1 1 
        4 13305 1 1 167 GLY HA3  H -22.716 -16.521 -13.160 1.00 . A A . 166 GLY HA3  1 1 
        4 13306 1 1 167 GLY N    N -20.994 -15.893 -12.200 1.00 . A A . 166 GLY N    1 1 
        4 13307 1 1 167 GLY O    O -22.792 -13.977 -11.164 1.00 . A A . 166 GLY O    1 1 
        4 13308 1 1 168 PHE C    C -26.492 -15.724 -10.855 1.00 . A A . 167 PHE C    1 1 
        4 13309 1 1 168 PHE CA   C -25.590 -14.581 -11.302 1.00 . A A . 167 PHE CA   1 1 
        4 13310 1 1 168 PHE CB   C -26.398 -13.595 -12.135 1.00 . A A . 167 PHE CB   1 1 
        4 13311 1 1 168 PHE CD1  C -25.381 -11.292 -12.047 1.00 . A A . 167 PHE CD1  1 1 
        4 13312 1 1 168 PHE CD2  C -25.043 -12.653 -14.034 1.00 . A A . 167 PHE CD2  1 1 
        4 13313 1 1 168 PHE CE1  C -24.640 -10.259 -12.635 1.00 . A A . 167 PHE CE1  1 1 
        4 13314 1 1 168 PHE CE2  C -24.301 -11.620 -14.620 1.00 . A A . 167 PHE CE2  1 1 
        4 13315 1 1 168 PHE CG   C -25.585 -12.485 -12.752 1.00 . A A . 167 PHE CG   1 1 
        4 13316 1 1 168 PHE CZ   C -24.105 -10.421 -13.922 1.00 . A A . 167 PHE CZ   1 1 
        4 13317 1 1 168 PHE H    H -24.758 -15.789 -12.822 1.00 . A A . 167 PHE H    1 1 
        4 13318 1 1 168 PHE HA   H -25.181 -14.072 -10.426 1.00 . A A . 167 PHE HA   1 1 
        4 13319 1 1 168 PHE HB2  H -26.879 -14.147 -12.943 1.00 . A A . 167 PHE HB2  1 1 
        4 13320 1 1 168 PHE HB3  H -27.178 -13.159 -11.511 1.00 . A A . 167 PHE HB3  1 1 
        4 13321 1 1 168 PHE HD1  H -25.794 -11.169 -11.056 1.00 . A A . 167 PHE HD1  1 1 
        4 13322 1 1 168 PHE HD2  H -25.199 -13.576 -14.572 1.00 . A A . 167 PHE HD2  1 1 
        4 13323 1 1 168 PHE HE1  H -24.486  -9.339 -12.092 1.00 . A A . 167 PHE HE1  1 1 
        4 13324 1 1 168 PHE HE2  H -23.880 -11.746 -15.606 1.00 . A A . 167 PHE HE2  1 1 
        4 13325 1 1 168 PHE HZ   H -23.542  -9.620 -14.377 1.00 . A A . 167 PHE HZ   1 1 
        4 13326 1 1 168 PHE N    N -24.502 -15.125 -12.103 1.00 . A A . 167 PHE N    1 1 
        4 13327 1 1 168 PHE O    O -26.693 -16.664 -11.617 1.00 . A A . 167 PHE O    1 1 
        4 13328 1 1 169 PHE C    C -29.262 -16.400  -8.808 1.00 . A A . 168 PHE C    1 1 
        4 13329 1 1 169 PHE CA   C -27.810 -16.764  -9.100 1.00 . A A . 168 PHE CA   1 1 
        4 13330 1 1 169 PHE CB   C -27.093 -17.338  -7.877 1.00 . A A . 168 PHE CB   1 1 
        4 13331 1 1 169 PHE CD1  C -27.681 -19.745  -7.400 1.00 . A A . 168 PHE CD1  1 1 
        4 13332 1 1 169 PHE CD2  C -28.824 -18.002  -6.158 1.00 . A A . 168 PHE CD2  1 1 
        4 13333 1 1 169 PHE CE1  C -28.402 -20.718  -6.698 1.00 . A A . 168 PHE CE1  1 1 
        4 13334 1 1 169 PHE CE2  C -29.552 -18.975  -5.460 1.00 . A A . 168 PHE CE2  1 1 
        4 13335 1 1 169 PHE CG   C -27.886 -18.386  -7.128 1.00 . A A . 168 PHE CG   1 1 
        4 13336 1 1 169 PHE CZ   C -29.338 -20.332  -5.729 1.00 . A A . 168 PHE CZ   1 1 
        4 13337 1 1 169 PHE H    H -26.913 -14.831  -9.063 1.00 . A A . 168 PHE H    1 1 
        4 13338 1 1 169 PHE HA   H -27.830 -17.550  -9.851 1.00 . A A . 168 PHE HA   1 1 
        4 13339 1 1 169 PHE HB2  H -26.150 -17.780  -8.203 1.00 . A A . 168 PHE HB2  1 1 
        4 13340 1 1 169 PHE HB3  H -26.853 -16.525  -7.196 1.00 . A A . 168 PHE HB3  1 1 
        4 13341 1 1 169 PHE HD1  H -26.964 -20.040  -8.151 1.00 . A A . 168 PHE HD1  1 1 
        4 13342 1 1 169 PHE HD2  H -28.989 -16.955  -5.947 1.00 . A A . 168 PHE HD2  1 1 
        4 13343 1 1 169 PHE HE1  H -28.235 -21.764  -6.905 1.00 . A A . 168 PHE HE1  1 1 
        4 13344 1 1 169 PHE HE2  H -30.276 -18.685  -4.714 1.00 . A A . 168 PHE HE2  1 1 
        4 13345 1 1 169 PHE HZ   H -29.899 -21.083  -5.190 1.00 . A A . 168 PHE HZ   1 1 
        4 13346 1 1 169 PHE N    N -27.038 -15.657  -9.636 1.00 . A A . 168 PHE N    1 1 
        4 13347 1 1 169 PHE O    O -29.550 -15.343  -8.253 1.00 . A A . 168 PHE O    1 1 
        4 13348 1 1 170 LEU C    C -32.194 -18.556  -8.744 1.00 . A A . 169 LEU C    1 1 
        4 13349 1 1 170 LEU CA   C -31.594 -17.170  -8.966 1.00 . A A . 169 LEU CA   1 1 
        4 13350 1 1 170 LEU CB   C -32.234 -16.445 -10.159 1.00 . A A . 169 LEU CB   1 1 
        4 13351 1 1 170 LEU CD1  C -34.239 -15.639  -8.828 1.00 . A A . 169 LEU CD1  1 1 
        4 13352 1 1 170 LEU CD2  C -34.326 -15.685 -11.307 1.00 . A A . 169 LEU CD2  1 1 
        4 13353 1 1 170 LEU CG   C -33.764 -16.389 -10.072 1.00 . A A . 169 LEU CG   1 1 
        4 13354 1 1 170 LEU H    H -29.849 -18.141  -9.676 1.00 . A A . 169 LEU H    1 1 
        4 13355 1 1 170 LEU HA   H -31.753 -16.573  -8.067 1.00 . A A . 169 LEU HA   1 1 
        4 13356 1 1 170 LEU HB2  H -31.837 -15.433 -10.207 1.00 . A A . 169 LEU HB2  1 1 
        4 13357 1 1 170 LEU HB3  H -31.960 -16.975 -11.072 1.00 . A A . 169 LEU HB3  1 1 
        4 13358 1 1 170 LEU HD11 H -33.881 -16.135  -7.928 1.00 . A A . 169 LEU HD11 1 1 
        4 13359 1 1 170 LEU HD12 H -33.865 -14.618  -8.850 1.00 . A A . 169 LEU HD12 1 1 
        4 13360 1 1 170 LEU HD13 H -35.330 -15.623  -8.810 1.00 . A A . 169 LEU HD13 1 1 
        4 13361 1 1 170 LEU HD21 H -33.981 -14.652 -11.334 1.00 . A A . 169 LEU HD21 1 1 
        4 13362 1 1 170 LEU HD22 H -33.991 -16.203 -12.207 1.00 . A A . 169 LEU HD22 1 1 
        4 13363 1 1 170 LEU HD23 H -35.415 -15.700 -11.270 1.00 . A A . 169 LEU HD23 1 1 
        4 13364 1 1 170 LEU HG   H -34.154 -17.405 -10.048 1.00 . A A . 169 LEU HG   1 1 
        4 13365 1 1 170 LEU N    N -30.166 -17.306  -9.196 1.00 . A A . 169 LEU N    1 1 
        4 13366 1 1 170 LEU O    O -31.879 -19.494  -9.476 1.00 . A A . 169 LEU O    1 1 
        4 13367 1 1 171 VAL C    C -32.717 -21.001  -6.923 1.00 . A A . 170 VAL C    1 1 
        4 13368 1 1 171 VAL CA   C -33.712 -19.903  -7.307 1.00 . A A . 170 VAL CA   1 1 
        4 13369 1 1 171 VAL CB   C -34.754 -20.347  -8.344 1.00 . A A . 170 VAL CB   1 1 
        4 13370 1 1 171 VAL CG1  C -35.355 -21.704  -7.974 1.00 . A A . 170 VAL CG1  1 1 
        4 13371 1 1 171 VAL CG2  C -35.893 -19.332  -8.409 1.00 . A A . 170 VAL CG2  1 1 
        4 13372 1 1 171 VAL H    H -33.285 -17.840  -7.196 1.00 . A A . 170 VAL H    1 1 
        4 13373 1 1 171 VAL HA   H -34.264 -19.672  -6.396 1.00 . A A . 170 VAL HA   1 1 
        4 13374 1 1 171 VAL HB   H -34.285 -20.428  -9.324 1.00 . A A . 170 VAL HB   1 1 
        4 13375 1 1 171 VAL HG11 H -34.588 -22.476  -8.009 1.00 . A A . 170 VAL HG11 1 1 
        4 13376 1 1 171 VAL HG12 H -35.783 -21.656  -6.974 1.00 . A A . 170 VAL HG12 1 1 
        4 13377 1 1 171 VAL HG13 H -36.137 -21.957  -8.688 1.00 . A A . 170 VAL HG13 1 1 
        4 13378 1 1 171 VAL HG21 H -35.503 -18.350  -8.671 1.00 . A A . 170 VAL HG21 1 1 
        4 13379 1 1 171 VAL HG22 H -36.622 -19.642  -9.157 1.00 . A A . 170 VAL HG22 1 1 
        4 13380 1 1 171 VAL HG23 H -36.380 -19.265  -7.436 1.00 . A A . 170 VAL HG23 1 1 
        4 13381 1 1 171 VAL N    N -33.057 -18.668  -7.728 1.00 . A A . 170 VAL N    1 1 
        4 13382 1 1 171 VAL O    O -32.530 -21.251  -5.734 1.00 . A A . 170 VAL O    1 1 
        4 13383 1 1 172 ASN C    C -30.131 -22.852  -8.826 1.00 . A A . 171 ASN C    1 1 
        4 13384 1 1 172 ASN CA   C -31.153 -22.747  -7.686 1.00 . A A . 171 ASN CA   1 1 
        4 13385 1 1 172 ASN CB   C -31.926 -24.069  -7.549 1.00 . A A . 171 ASN CB   1 1 
        4 13386 1 1 172 ASN CG   C -32.686 -24.164  -6.232 1.00 . A A . 171 ASN CG   1 1 
        4 13387 1 1 172 ASN H    H -32.256 -21.370  -8.864 1.00 . A A . 171 ASN H    1 1 
        4 13388 1 1 172 ASN HA   H -30.605 -22.565  -6.762 1.00 . A A . 171 ASN HA   1 1 
        4 13389 1 1 172 ASN HB2  H -32.618 -24.172  -8.383 1.00 . A A . 171 ASN HB2  1 1 
        4 13390 1 1 172 ASN HB3  H -31.224 -24.901  -7.584 1.00 . A A . 171 ASN HB3  1 1 
        4 13391 1 1 172 ASN HD21 H -34.531 -24.437  -5.449 1.00 . A A . 171 ASN HD21 1 1 
        4 13392 1 1 172 ASN HD22 H -34.448 -24.479  -7.199 1.00 . A A . 171 ASN HD22 1 1 
        4 13393 1 1 172 ASN N    N -32.085 -21.649  -7.909 1.00 . A A . 171 ASN N    1 1 
        4 13394 1 1 172 ASN ND2  N -33.997 -24.378  -6.303 1.00 . A A . 171 ASN ND2  1 1 
        4 13395 1 1 172 ASN O    O -29.487 -23.889  -8.973 1.00 . A A . 171 ASN O    1 1 
        4 13396 1 1 172 ASN OD1  O -32.099 -24.045  -5.162 1.00 . A A . 171 ASN OD1  1 1 
        4 13397 1 1 173 TYR C    C -28.226 -20.636 -10.958 1.00 . A A . 172 TYR C    1 1 
        4 13398 1 1 173 TYR CA   C -29.122 -21.867 -10.820 1.00 . A A . 172 TYR CA   1 1 
        4 13399 1 1 173 TYR CB   C -30.000 -22.032 -12.061 1.00 . A A . 172 TYR CB   1 1 
        4 13400 1 1 173 TYR CD1  C -32.326 -22.821 -11.489 1.00 . A A . 172 TYR CD1  1 1 
        4 13401 1 1 173 TYR CD2  C -30.702 -24.451 -12.273 1.00 . A A . 172 TYR CD2  1 1 
        4 13402 1 1 173 TYR CE1  C -33.287 -23.833 -11.362 1.00 . A A . 172 TYR CE1  1 1 
        4 13403 1 1 173 TYR CE2  C -31.659 -25.468 -12.148 1.00 . A A . 172 TYR CE2  1 1 
        4 13404 1 1 173 TYR CG   C -31.033 -23.130 -11.939 1.00 . A A . 172 TYR CG   1 1 
        4 13405 1 1 173 TYR CZ   C -32.956 -25.160 -11.689 1.00 . A A . 172 TYR CZ   1 1 
        4 13406 1 1 173 TYR H    H -30.447 -20.928  -9.438 1.00 . A A . 172 TYR H    1 1 
        4 13407 1 1 173 TYR HA   H -28.481 -22.746 -10.737 1.00 . A A . 172 TYR HA   1 1 
        4 13408 1 1 173 TYR HB2  H -30.523 -21.093 -12.238 1.00 . A A . 172 TYR HB2  1 1 
        4 13409 1 1 173 TYR HB3  H -29.364 -22.237 -12.923 1.00 . A A . 172 TYR HB3  1 1 
        4 13410 1 1 173 TYR HD1  H -32.580 -21.801 -11.240 1.00 . A A . 172 TYR HD1  1 1 
        4 13411 1 1 173 TYR HD2  H -29.707 -24.689 -12.624 1.00 . A A . 172 TYR HD2  1 1 
        4 13412 1 1 173 TYR HE1  H -34.283 -23.597 -11.014 1.00 . A A . 172 TYR HE1  1 1 
        4 13413 1 1 173 TYR HE2  H -31.402 -26.484 -12.405 1.00 . A A . 172 TYR HE2  1 1 
        4 13414 1 1 173 TYR HH   H -33.557 -27.011 -11.807 1.00 . A A . 172 TYR HH   1 1 
        4 13415 1 1 173 TYR N    N -29.971 -21.799  -9.635 1.00 . A A . 172 TYR N    1 1 
        4 13416 1 1 173 TYR O    O -28.648 -19.522 -10.660 1.00 . A A . 172 TYR O    1 1 
        4 13417 1 1 173 TYR OH   O -33.892 -26.146 -11.560 1.00 . A A . 172 TYR OH   1 1 
        4 13418 1 1 174 ASN C    C -25.943 -19.573 -13.190 1.00 . A A . 173 ASN C    1 1 
        4 13419 1 1 174 ASN CA   C -26.027 -19.790 -11.685 1.00 . A A . 173 ASN CA   1 1 
        4 13420 1 1 174 ASN CB   C -24.639 -20.122 -11.125 1.00 . A A . 173 ASN CB   1 1 
        4 13421 1 1 174 ASN CG   C -24.659 -20.590  -9.672 1.00 . A A . 173 ASN CG   1 1 
        4 13422 1 1 174 ASN H    H -26.685 -21.804 -11.585 1.00 . A A . 173 ASN H    1 1 
        4 13423 1 1 174 ASN HA   H -26.379 -18.872 -11.221 1.00 . A A . 173 ASN HA   1 1 
        4 13424 1 1 174 ASN HB2  H -24.197 -20.915 -11.728 1.00 . A A . 173 ASN HB2  1 1 
        4 13425 1 1 174 ASN HB3  H -24.008 -19.239 -11.212 1.00 . A A . 173 ASN HB3  1 1 
        4 13426 1 1 174 ASN HD21 H -23.843 -20.247  -7.850 1.00 . A A . 173 ASN HD21 1 1 
        4 13427 1 1 174 ASN HD22 H -23.253 -19.216  -9.135 1.00 . A A . 173 ASN HD22 1 1 
        4 13428 1 1 174 ASN N    N -26.985 -20.853 -11.413 1.00 . A A . 173 ASN N    1 1 
        4 13429 1 1 174 ASN ND2  N -23.851 -19.965  -8.818 1.00 . A A . 173 ASN ND2  1 1 
        4 13430 1 1 174 ASN O    O -25.873 -20.532 -13.956 1.00 . A A . 173 ASN O    1 1 
        4 13431 1 1 174 ASN OD1  O -25.392 -21.507  -9.314 1.00 . A A . 173 ASN OD1  1 1 
        4 13432 1 1 175 TYR C    C -24.590 -17.164 -15.269 1.00 . A A . 174 TYR C    1 1 
        4 13433 1 1 175 TYR CA   C -25.877 -17.940 -15.013 1.00 . A A . 174 TYR CA   1 1 
        4 13434 1 1 175 TYR CB   C -27.129 -17.152 -15.386 1.00 . A A . 174 TYR CB   1 1 
        4 13435 1 1 175 TYR CD1  C -28.753 -18.871 -16.255 1.00 . A A . 174 TYR CD1  1 1 
        4 13436 1 1 175 TYR CD2  C -29.130 -17.919 -14.049 1.00 . A A . 174 TYR CD2  1 1 
        4 13437 1 1 175 TYR CE1  C -29.881 -19.690 -16.097 1.00 . A A . 174 TYR CE1  1 1 
        4 13438 1 1 175 TYR CE2  C -30.267 -18.725 -13.889 1.00 . A A . 174 TYR CE2  1 1 
        4 13439 1 1 175 TYR CG   C -28.369 -17.999 -15.226 1.00 . A A . 174 TYR CG   1 1 
        4 13440 1 1 175 TYR CZ   C -30.643 -19.620 -14.912 1.00 . A A . 174 TYR CZ   1 1 
        4 13441 1 1 175 TYR H    H -26.016 -17.559 -12.933 1.00 . A A . 174 TYR H    1 1 
        4 13442 1 1 175 TYR HA   H -25.878 -18.854 -15.604 1.00 . A A . 174 TYR HA   1 1 
        4 13443 1 1 175 TYR HB2  H -27.208 -16.266 -14.757 1.00 . A A . 174 TYR HB2  1 1 
        4 13444 1 1 175 TYR HB3  H -27.048 -16.841 -16.427 1.00 . A A . 174 TYR HB3  1 1 
        4 13445 1 1 175 TYR HD1  H -28.176 -18.914 -17.172 1.00 . A A . 174 TYR HD1  1 1 
        4 13446 1 1 175 TYR HD2  H -28.835 -17.235 -13.265 1.00 . A A . 174 TYR HD2  1 1 
        4 13447 1 1 175 TYR HE1  H -30.167 -20.371 -16.882 1.00 . A A . 174 TYR HE1  1 1 
        4 13448 1 1 175 TYR HE2  H -30.848 -18.660 -12.985 1.00 . A A . 174 TYR HE2  1 1 
        4 13449 1 1 175 TYR HH   H -32.158 -20.311 -13.901 1.00 . A A . 174 TYR HH   1 1 
        4 13450 1 1 175 TYR N    N -25.952 -18.307 -13.612 1.00 . A A . 174 TYR N    1 1 
        4 13451 1 1 175 TYR O    O -24.433 -16.058 -14.758 1.00 . A A . 174 TYR O    1 1 
        4 13452 1 1 175 TYR OH   O -31.742 -20.412 -14.760 1.00 . A A . 174 TYR OH   1 1 
        4 13453 1 1 176 PRO C    C -22.281 -15.908 -17.036 1.00 . A A . 175 PRO C    1 1 
        4 13454 1 1 176 PRO CA   C -22.326 -17.221 -16.257 1.00 . A A . 175 PRO CA   1 1 
        4 13455 1 1 176 PRO CB   C -21.575 -18.335 -16.988 1.00 . A A . 175 PRO CB   1 1 
        4 13456 1 1 176 PRO CD   C -23.868 -18.960 -16.810 1.00 . A A . 175 PRO CD   1 1 
        4 13457 1 1 176 PRO CG   C -22.680 -19.047 -17.763 1.00 . A A . 175 PRO CG   1 1 
        4 13458 1 1 176 PRO HA   H -21.869 -17.054 -15.288 1.00 . A A . 175 PRO HA   1 1 
        4 13459 1 1 176 PRO HB2  H -20.801 -17.944 -17.649 1.00 . A A . 175 PRO HB2  1 1 
        4 13460 1 1 176 PRO HB3  H -21.148 -19.025 -16.257 1.00 . A A . 175 PRO HB3  1 1 
        4 13461 1 1 176 PRO HD2  H -24.802 -18.934 -17.371 1.00 . A A . 175 PRO HD2  1 1 
        4 13462 1 1 176 PRO HD3  H -23.861 -19.802 -16.116 1.00 . A A . 175 PRO HD3  1 1 
        4 13463 1 1 176 PRO HG2  H -22.907 -18.491 -18.673 1.00 . A A . 175 PRO HG2  1 1 
        4 13464 1 1 176 PRO HG3  H -22.417 -20.079 -17.989 1.00 . A A . 175 PRO HG3  1 1 
        4 13465 1 1 176 PRO N    N -23.671 -17.737 -16.057 1.00 . A A . 175 PRO N    1 1 
        4 13466 1 1 176 PRO O    O -21.206 -15.342 -17.214 1.00 . A A . 175 PRO O    1 1 
        4 13467 1 1 177 THR C    C -24.930 -13.610 -18.154 1.00 . A A . 176 THR C    1 1 
        4 13468 1 1 177 THR CA   C -23.500 -14.134 -18.182 1.00 . A A . 176 THR CA   1 1 
        4 13469 1 1 177 THR CB   C -22.979 -14.253 -19.616 1.00 . A A . 176 THR CB   1 1 
        4 13470 1 1 177 THR CG2  C -23.784 -15.244 -20.441 1.00 . A A . 176 THR CG2  1 1 
        4 13471 1 1 177 THR H    H -24.287 -15.934 -17.382 1.00 . A A . 176 THR H    1 1 
        4 13472 1 1 177 THR HA   H -22.861 -13.427 -17.650 1.00 . A A . 176 THR HA   1 1 
        4 13473 1 1 177 THR HB   H -21.942 -14.583 -19.596 1.00 . A A . 176 THR HB   1 1 
        4 13474 1 1 177 THR HG1  H -22.641 -12.334 -19.664 1.00 . A A . 176 THR HG1  1 1 
        4 13475 1 1 177 THR HG21 H -24.807 -14.890 -20.533 1.00 . A A . 176 THR HG21 1 1 
        4 13476 1 1 177 THR HG22 H -23.344 -15.329 -21.434 1.00 . A A . 176 THR HG22 1 1 
        4 13477 1 1 177 THR HG23 H -23.769 -16.219 -19.959 1.00 . A A . 176 THR HG23 1 1 
        4 13478 1 1 177 THR N    N -23.431 -15.416 -17.502 1.00 . A A . 176 THR N    1 1 
        4 13479 1 1 177 THR O    O -25.874 -14.377 -17.967 1.00 . A A . 176 THR O    1 1 
        4 13480 1 1 177 THR OG1  O -23.067 -12.989 -20.237 1.00 . A A . 176 THR OG1  1 1 
        4 13481 1 1 178 VAL C    C -27.284 -12.177 -19.434 1.00 . A A . 177 VAL C    1 1 
        4 13482 1 1 178 VAL CA   C -26.392 -11.659 -18.309 1.00 . A A . 177 VAL CA   1 1 
        4 13483 1 1 178 VAL CB   C -26.225 -10.140 -18.402 1.00 . A A . 177 VAL CB   1 1 
        4 13484 1 1 178 VAL CG1  C -25.364  -9.657 -17.241 1.00 . A A . 177 VAL CG1  1 1 
        4 13485 1 1 178 VAL CG2  C -25.586  -9.710 -19.725 1.00 . A A . 177 VAL CG2  1 1 
        4 13486 1 1 178 VAL H    H -24.271 -11.718 -18.505 1.00 . A A . 177 VAL H    1 1 
        4 13487 1 1 178 VAL HA   H -26.871 -11.897 -17.360 1.00 . A A . 177 VAL HA   1 1 
        4 13488 1 1 178 VAL HB   H -27.204  -9.669 -18.321 1.00 . A A . 177 VAL HB   1 1 
        4 13489 1 1 178 VAL HG11 H -24.399 -10.156 -17.251 1.00 . A A . 177 VAL HG11 1 1 
        4 13490 1 1 178 VAL HG12 H -25.208  -8.588 -17.343 1.00 . A A . 177 VAL HG12 1 1 
        4 13491 1 1 178 VAL HG13 H -25.869  -9.864 -16.295 1.00 . A A . 177 VAL HG13 1 1 
        4 13492 1 1 178 VAL HG21 H -26.231  -9.990 -20.556 1.00 . A A . 177 VAL HG21 1 1 
        4 13493 1 1 178 VAL HG22 H -25.456  -8.629 -19.727 1.00 . A A . 177 VAL HG22 1 1 
        4 13494 1 1 178 VAL HG23 H -24.612 -10.183 -19.844 1.00 . A A . 177 VAL HG23 1 1 
        4 13495 1 1 178 VAL N    N -25.087 -12.297 -18.340 1.00 . A A . 177 VAL N    1 1 
        4 13496 1 1 178 VAL O    O -28.507 -12.142 -19.311 1.00 . A A . 177 VAL O    1 1 
        4 13497 1 1 179 ILE C    C -28.101 -14.521 -21.158 1.00 . A A . 178 ILE C    1 1 
        4 13498 1 1 179 ILE CA   C -27.472 -13.212 -21.625 1.00 . A A . 178 ILE CA   1 1 
        4 13499 1 1 179 ILE CB   C -26.573 -13.420 -22.850 1.00 . A A . 178 ILE CB   1 1 
        4 13500 1 1 179 ILE CD1  C -25.071 -12.206 -24.504 1.00 . A A . 178 ILE CD1  1 1 
        4 13501 1 1 179 ILE CG1  C -26.055 -12.062 -23.341 1.00 . A A . 178 ILE CG1  1 1 
        4 13502 1 1 179 ILE CG2  C -27.357 -14.132 -23.956 1.00 . A A . 178 ILE CG2  1 1 
        4 13503 1 1 179 ILE H    H -25.684 -12.643 -20.609 1.00 . A A . 178 ILE H    1 1 
        4 13504 1 1 179 ILE HA   H -28.268 -12.513 -21.884 1.00 . A A . 178 ILE HA   1 1 
        4 13505 1 1 179 ILE HB   H -25.723 -14.042 -22.566 1.00 . A A . 178 ILE HB   1 1 
        4 13506 1 1 179 ILE HD11 H -24.664 -11.225 -24.751 1.00 . A A . 178 ILE HD11 1 1 
        4 13507 1 1 179 ILE HD12 H -24.259 -12.871 -24.213 1.00 . A A . 178 ILE HD12 1 1 
        4 13508 1 1 179 ILE HD13 H -25.579 -12.605 -25.380 1.00 . A A . 178 ILE HD13 1 1 
        4 13509 1 1 179 ILE HG12 H -26.900 -11.448 -23.659 1.00 . A A . 178 ILE HG12 1 1 
        4 13510 1 1 179 ILE HG13 H -25.541 -11.562 -22.520 1.00 . A A . 178 ILE HG13 1 1 
        4 13511 1 1 179 ILE HG21 H -27.710 -15.099 -23.601 1.00 . A A . 178 ILE HG21 1 1 
        4 13512 1 1 179 ILE HG22 H -28.210 -13.517 -24.251 1.00 . A A . 178 ILE HG22 1 1 
        4 13513 1 1 179 ILE HG23 H -26.712 -14.296 -24.819 1.00 . A A . 178 ILE HG23 1 1 
        4 13514 1 1 179 ILE N    N -26.691 -12.660 -20.530 1.00 . A A . 178 ILE N    1 1 
        4 13515 1 1 179 ILE O    O -29.262 -14.798 -21.444 1.00 . A A . 178 ILE O    1 1 
        4 13516 1 1 180 GLN C    C -28.751 -16.334 -18.737 1.00 . A A . 179 GLN C    1 1 
        4 13517 1 1 180 GLN CA   C -27.811 -16.588 -19.906 1.00 . A A . 179 GLN CA   1 1 
        4 13518 1 1 180 GLN CB   C -26.637 -17.478 -19.485 1.00 . A A . 179 GLN CB   1 1 
        4 13519 1 1 180 GLN CD   C -26.460 -18.870 -21.619 1.00 . A A . 179 GLN CD   1 1 
        4 13520 1 1 180 GLN CG   C -25.776 -17.873 -20.688 1.00 . A A . 179 GLN CG   1 1 
        4 13521 1 1 180 GLN H    H -26.370 -15.070 -20.239 1.00 . A A . 179 GLN H    1 1 
        4 13522 1 1 180 GLN HA   H -28.376 -17.094 -20.686 1.00 . A A . 179 GLN HA   1 1 
        4 13523 1 1 180 GLN HB2  H -26.023 -16.934 -18.767 1.00 . A A . 179 GLN HB2  1 1 
        4 13524 1 1 180 GLN HB3  H -27.014 -18.382 -19.010 1.00 . A A . 179 GLN HB3  1 1 
        4 13525 1 1 180 GLN HE21 H -26.099 -20.142 -23.156 1.00 . A A . 179 GLN HE21 1 1 
        4 13526 1 1 180 GLN HE22 H -24.700 -19.265 -22.568 1.00 . A A . 179 GLN HE22 1 1 
        4 13527 1 1 180 GLN HG2  H -25.535 -16.980 -21.256 1.00 . A A . 179 GLN HG2  1 1 
        4 13528 1 1 180 GLN HG3  H -24.841 -18.301 -20.327 1.00 . A A . 179 GLN HG3  1 1 
        4 13529 1 1 180 GLN N    N -27.324 -15.330 -20.434 1.00 . A A . 179 GLN N    1 1 
        4 13530 1 1 180 GLN NE2  N -25.686 -19.473 -22.520 1.00 . A A . 179 GLN NE2  1 1 
        4 13531 1 1 180 GLN O    O -29.633 -17.149 -18.479 1.00 . A A . 179 GLN O    1 1 
        4 13532 1 1 180 GLN OE1  O -27.663 -19.104 -21.540 1.00 . A A . 179 GLN OE1  1 1 
        4 13533 1 1 181 LEU C    C -30.831 -14.492 -17.510 1.00 . A A . 180 LEU C    1 1 
        4 13534 1 1 181 LEU CA   C -29.462 -14.850 -16.937 1.00 . A A . 180 LEU CA   1 1 
        4 13535 1 1 181 LEU CB   C -28.823 -13.686 -16.181 1.00 . A A . 180 LEU CB   1 1 
        4 13536 1 1 181 LEU CD1  C -29.770 -14.342 -13.946 1.00 . A A . 180 LEU CD1  1 1 
        4 13537 1 1 181 LEU CD2  C -29.003 -12.005 -14.365 1.00 . A A . 180 LEU CD2  1 1 
        4 13538 1 1 181 LEU CG   C -29.663 -13.232 -14.992 1.00 . A A . 180 LEU CG   1 1 
        4 13539 1 1 181 LEU H    H -27.809 -14.594 -18.239 1.00 . A A . 180 LEU H    1 1 
        4 13540 1 1 181 LEU HA   H -29.569 -15.702 -16.265 1.00 . A A . 180 LEU HA   1 1 
        4 13541 1 1 181 LEU HB2  H -27.836 -13.985 -15.829 1.00 . A A . 180 LEU HB2  1 1 
        4 13542 1 1 181 LEU HB3  H -28.714 -12.847 -16.864 1.00 . A A . 180 LEU HB3  1 1 
        4 13543 1 1 181 LEU HD11 H -30.243 -13.950 -13.048 1.00 . A A . 180 LEU HD11 1 1 
        4 13544 1 1 181 LEU HD12 H -30.370 -15.160 -14.342 1.00 . A A . 180 LEU HD12 1 1 
        4 13545 1 1 181 LEU HD13 H -28.776 -14.708 -13.693 1.00 . A A . 180 LEU HD13 1 1 
        4 13546 1 1 181 LEU HD21 H -29.585 -11.673 -13.504 1.00 . A A . 180 LEU HD21 1 1 
        4 13547 1 1 181 LEU HD22 H -27.993 -12.258 -14.048 1.00 . A A . 180 LEU HD22 1 1 
        4 13548 1 1 181 LEU HD23 H -28.957 -11.202 -15.100 1.00 . A A . 180 LEU HD23 1 1 
        4 13549 1 1 181 LEU HG   H -30.654 -12.962 -15.349 1.00 . A A . 180 LEU HG   1 1 
        4 13550 1 1 181 LEU N    N -28.576 -15.215 -18.026 1.00 . A A . 180 LEU N    1 1 
        4 13551 1 1 181 LEU O    O -31.855 -14.744 -16.881 1.00 . A A . 180 LEU O    1 1 
        4 13552 1 1 182 CYS C    C -32.737 -14.936 -19.863 1.00 . A A . 181 CYS C    1 1 
        4 13553 1 1 182 CYS CA   C -32.107 -13.628 -19.397 1.00 . A A . 181 CYS CA   1 1 
        4 13554 1 1 182 CYS CB   C -31.862 -12.690 -20.580 1.00 . A A . 181 CYS CB   1 1 
        4 13555 1 1 182 CYS H    H -29.990 -13.643 -19.165 1.00 . A A . 181 CYS H    1 1 
        4 13556 1 1 182 CYS HA   H -32.793 -13.140 -18.705 1.00 . A A . 181 CYS HA   1 1 
        4 13557 1 1 182 CYS HB2  H -31.111 -13.117 -21.243 1.00 . A A . 181 CYS HB2  1 1 
        4 13558 1 1 182 CYS HB3  H -32.792 -12.554 -21.130 1.00 . A A . 181 CYS HB3  1 1 
        4 13559 1 1 182 CYS HG   H -30.118 -11.517 -19.504 1.00 . A A . 181 CYS HG   1 1 
        4 13560 1 1 182 CYS N    N -30.856 -13.903 -18.712 1.00 . A A . 181 CYS N    1 1 
        4 13561 1 1 182 CYS O    O -33.946 -15.106 -19.736 1.00 . A A . 181 CYS O    1 1 
        4 13562 1 1 182 CYS SG   S -31.294 -11.084 -19.974 1.00 . A A . 181 CYS SG   1 1 
        4 13563 1 1 183 ASN C    C -32.957 -17.900 -19.555 1.00 . A A . 182 ASN C    1 1 
        4 13564 1 1 183 ASN CA   C -32.453 -17.168 -20.795 1.00 . A A . 182 ASN CA   1 1 
        4 13565 1 1 183 ASN CB   C -31.352 -17.985 -21.476 1.00 . A A . 182 ASN CB   1 1 
        4 13566 1 1 183 ASN CG   C -30.798 -17.306 -22.724 1.00 . A A . 182 ASN CG   1 1 
        4 13567 1 1 183 ASN H    H -30.953 -15.667 -20.540 1.00 . A A . 182 ASN H    1 1 
        4 13568 1 1 183 ASN HA   H -33.284 -17.032 -21.490 1.00 . A A . 182 ASN HA   1 1 
        4 13569 1 1 183 ASN HB2  H -30.535 -18.143 -20.772 1.00 . A A . 182 ASN HB2  1 1 
        4 13570 1 1 183 ASN HB3  H -31.743 -18.962 -21.758 1.00 . A A . 182 ASN HB3  1 1 
        4 13571 1 1 183 ASN HD21 H -29.149 -17.184 -23.887 1.00 . A A . 182 ASN HD21 1 1 
        4 13572 1 1 183 ASN HD22 H -29.004 -18.254 -22.504 1.00 . A A . 182 ASN HD22 1 1 
        4 13573 1 1 183 ASN N    N -31.936 -15.864 -20.400 1.00 . A A . 182 ASN N    1 1 
        4 13574 1 1 183 ASN ND2  N -29.547 -17.607 -23.064 1.00 . A A . 182 ASN ND2  1 1 
        4 13575 1 1 183 ASN O    O -33.939 -18.641 -19.622 1.00 . A A . 182 ASN O    1 1 
        4 13576 1 1 183 ASN OD1  O -31.483 -16.522 -23.372 1.00 . A A . 182 ASN OD1  1 1 
        4 13577 1 1 184 GLY C    C -33.959 -17.738 -16.660 1.00 . A A . 183 GLY C    1 1 
        4 13578 1 1 184 GLY CA   C -32.625 -18.272 -17.148 1.00 . A A . 183 GLY CA   1 1 
        4 13579 1 1 184 GLY H    H -31.469 -17.079 -18.453 1.00 . A A . 183 GLY H    1 1 
        4 13580 1 1 184 GLY HA2  H -32.654 -19.358 -17.220 1.00 . A A . 183 GLY HA2  1 1 
        4 13581 1 1 184 GLY HA3  H -31.873 -17.959 -16.427 1.00 . A A . 183 GLY HA3  1 1 
        4 13582 1 1 184 GLY N    N -32.277 -17.685 -18.425 1.00 . A A . 183 GLY N    1 1 
        4 13583 1 1 184 GLY O    O -34.837 -18.505 -16.277 1.00 . A A . 183 GLY O    1 1 
        4 13584 1 1 185 PHE C    C -36.521 -16.315 -17.060 1.00 . A A . 184 PHE C    1 1 
        4 13585 1 1 185 PHE CA   C -35.342 -15.780 -16.252 1.00 . A A . 184 PHE CA   1 1 
        4 13586 1 1 185 PHE CB   C -35.197 -14.282 -16.487 1.00 . A A . 184 PHE CB   1 1 
        4 13587 1 1 185 PHE CD1  C -33.674 -14.143 -14.455 1.00 . A A . 184 PHE CD1  1 1 
        4 13588 1 1 185 PHE CD2  C -34.086 -12.149 -15.774 1.00 . A A . 184 PHE CD2  1 1 
        4 13589 1 1 185 PHE CE1  C -32.850 -13.402 -13.602 1.00 . A A . 184 PHE CE1  1 1 
        4 13590 1 1 185 PHE CE2  C -33.261 -11.410 -14.920 1.00 . A A . 184 PHE CE2  1 1 
        4 13591 1 1 185 PHE CG   C -34.296 -13.515 -15.546 1.00 . A A . 184 PHE CG   1 1 
        4 13592 1 1 185 PHE CZ   C -32.640 -12.036 -13.831 1.00 . A A . 184 PHE CZ   1 1 
        4 13593 1 1 185 PHE H    H -33.353 -15.823 -16.988 1.00 . A A . 184 PHE H    1 1 
        4 13594 1 1 185 PHE HA   H -35.522 -15.978 -15.198 1.00 . A A . 184 PHE HA   1 1 
        4 13595 1 1 185 PHE HB2  H -34.828 -14.135 -17.502 1.00 . A A . 184 PHE HB2  1 1 
        4 13596 1 1 185 PHE HB3  H -36.186 -13.838 -16.412 1.00 . A A . 184 PHE HB3  1 1 
        4 13597 1 1 185 PHE HD1  H -33.828 -15.193 -14.269 1.00 . A A . 184 PHE HD1  1 1 
        4 13598 1 1 185 PHE HD2  H -34.565 -11.664 -16.613 1.00 . A A . 184 PHE HD2  1 1 
        4 13599 1 1 185 PHE HE1  H -32.376 -13.892 -12.766 1.00 . A A . 184 PHE HE1  1 1 
        4 13600 1 1 185 PHE HE2  H -33.100 -10.359 -15.100 1.00 . A A . 184 PHE HE2  1 1 
        4 13601 1 1 185 PHE HZ   H -32.002 -11.465 -13.175 1.00 . A A . 184 PHE HZ   1 1 
        4 13602 1 1 185 PHE N    N -34.112 -16.415 -16.675 1.00 . A A . 184 PHE N    1 1 
        4 13603 1 1 185 PHE O    O -37.566 -16.626 -16.492 1.00 . A A . 184 PHE O    1 1 
        4 13604 1 1 186 LYS C    C -37.787 -18.298 -19.094 1.00 . A A . 185 LYS C    1 1 
        4 13605 1 1 186 LYS CA   C -37.414 -16.839 -19.285 1.00 . A A . 185 LYS CA   1 1 
        4 13606 1 1 186 LYS CB   C -36.933 -16.648 -20.718 1.00 . A A . 185 LYS CB   1 1 
        4 13607 1 1 186 LYS CD   C -35.875 -15.069 -22.268 1.00 . A A . 185 LYS CD   1 1 
        4 13608 1 1 186 LYS CE   C -35.514 -13.609 -22.553 1.00 . A A . 185 LYS CE   1 1 
        4 13609 1 1 186 LYS CG   C -36.735 -15.166 -21.017 1.00 . A A . 185 LYS CG   1 1 
        4 13610 1 1 186 LYS H    H -35.450 -16.199 -18.781 1.00 . A A . 185 LYS H    1 1 
        4 13611 1 1 186 LYS HA   H -38.298 -16.224 -19.112 1.00 . A A . 185 LYS HA   1 1 
        4 13612 1 1 186 LYS HB2  H -35.988 -17.180 -20.844 1.00 . A A . 185 LYS HB2  1 1 
        4 13613 1 1 186 LYS HB3  H -37.669 -17.059 -21.411 1.00 . A A . 185 LYS HB3  1 1 
        4 13614 1 1 186 LYS HD2  H -34.966 -15.651 -22.100 1.00 . A A . 185 LYS HD2  1 1 
        4 13615 1 1 186 LYS HD3  H -36.424 -15.490 -23.109 1.00 . A A . 185 LYS HD3  1 1 
        4 13616 1 1 186 LYS HE2  H -34.915 -13.225 -21.728 1.00 . A A . 185 LYS HE2  1 1 
        4 13617 1 1 186 LYS HE3  H -34.928 -13.565 -23.472 1.00 . A A . 185 LYS HE3  1 1 
        4 13618 1 1 186 LYS HG2  H -37.702 -14.694 -21.176 1.00 . A A . 185 LYS HG2  1 1 
        4 13619 1 1 186 LYS HG3  H -36.231 -14.673 -20.189 1.00 . A A . 185 LYS HG3  1 1 
        4 13620 1 1 186 LYS HZ1  H -37.231 -12.741 -21.825 1.00 . A A . 185 LYS HZ1  1 1 
        4 13621 1 1 186 LYS HZ2  H -36.470 -11.835 -22.974 1.00 . A A . 185 LYS HZ2  1 1 
        4 13622 1 1 186 LYS HZ3  H -37.340 -13.183 -23.395 1.00 . A A . 185 LYS HZ3  1 1 
        4 13623 1 1 186 LYS N    N -36.352 -16.422 -18.382 1.00 . A A . 185 LYS N    1 1 
        4 13624 1 1 186 LYS NZ   N -36.722 -12.774 -22.700 1.00 . A A . 185 LYS NZ   1 1 
        4 13625 1 1 186 LYS O    O -38.969 -18.631 -19.057 1.00 . A A . 185 LYS O    1 1 
        4 13626 1 1 187 THR C    C -37.622 -20.828 -17.332 1.00 . A A . 186 THR C    1 1 
        4 13627 1 1 187 THR CA   C -37.077 -20.585 -18.738 1.00 . A A . 186 THR CA   1 1 
        4 13628 1 1 187 THR CB   C -35.824 -21.422 -19.010 1.00 . A A . 186 THR CB   1 1 
        4 13629 1 1 187 THR CG2  C -34.804 -21.333 -17.879 1.00 . A A . 186 THR CG2  1 1 
        4 13630 1 1 187 THR H    H -35.835 -18.851 -19.056 1.00 . A A . 186 THR H    1 1 
        4 13631 1 1 187 THR HA   H -37.841 -20.897 -19.450 1.00 . A A . 186 THR HA   1 1 
        4 13632 1 1 187 THR HB   H -35.366 -21.067 -19.928 1.00 . A A . 186 THR HB   1 1 
        4 13633 1 1 187 THR HG1  H -36.743 -22.859 -19.938 1.00 . A A . 186 THR HG1  1 1 
        4 13634 1 1 187 THR HG21 H -35.240 -21.711 -16.954 1.00 . A A . 186 THR HG21 1 1 
        4 13635 1 1 187 THR HG22 H -33.929 -21.934 -18.133 1.00 . A A . 186 THR HG22 1 1 
        4 13636 1 1 187 THR HG23 H -34.502 -20.300 -17.746 1.00 . A A . 186 THR HG23 1 1 
        4 13637 1 1 187 THR N    N -36.791 -19.174 -18.974 1.00 . A A . 186 THR N    1 1 
        4 13638 1 1 187 THR O    O -38.392 -21.764 -17.122 1.00 . A A . 186 THR O    1 1 
        4 13639 1 1 187 THR OG1  O -36.197 -22.774 -19.152 1.00 . A A . 186 THR OG1  1 1 
        4 13640 1 1 188 LEU C    C -39.084 -19.786 -14.783 1.00 . A A . 187 LEU C    1 1 
        4 13641 1 1 188 LEU CA   C -37.627 -20.175 -14.980 1.00 . A A . 187 LEU CA   1 1 
        4 13642 1 1 188 LEU CB   C -36.738 -19.340 -14.051 1.00 . A A . 187 LEU CB   1 1 
        4 13643 1 1 188 LEU CD1  C -34.500 -19.026 -13.006 1.00 . A A . 187 LEU CD1  1 1 
        4 13644 1 1 188 LEU CD2  C -35.577 -21.257 -12.897 1.00 . A A . 187 LEU CD2  1 1 
        4 13645 1 1 188 LEU CG   C -35.391 -20.010 -13.763 1.00 . A A . 187 LEU CG   1 1 
        4 13646 1 1 188 LEU H    H -36.637 -19.208 -16.610 1.00 . A A . 187 LEU H    1 1 
        4 13647 1 1 188 LEU HA   H -37.529 -21.229 -14.723 1.00 . A A . 187 LEU HA   1 1 
        4 13648 1 1 188 LEU HB2  H -36.573 -18.358 -14.493 1.00 . A A . 187 LEU HB2  1 1 
        4 13649 1 1 188 LEU HB3  H -37.252 -19.196 -13.103 1.00 . A A . 187 LEU HB3  1 1 
        4 13650 1 1 188 LEU HD11 H -34.997 -18.714 -12.088 1.00 . A A . 187 LEU HD11 1 1 
        4 13651 1 1 188 LEU HD12 H -33.555 -19.508 -12.758 1.00 . A A . 187 LEU HD12 1 1 
        4 13652 1 1 188 LEU HD13 H -34.308 -18.156 -13.628 1.00 . A A . 187 LEU HD13 1 1 
        4 13653 1 1 188 LEU HD21 H -34.602 -21.683 -12.663 1.00 . A A . 187 LEU HD21 1 1 
        4 13654 1 1 188 LEU HD22 H -36.089 -20.991 -11.971 1.00 . A A . 187 LEU HD22 1 1 
        4 13655 1 1 188 LEU HD23 H -36.165 -21.998 -13.437 1.00 . A A . 187 LEU HD23 1 1 
        4 13656 1 1 188 LEU HG   H -34.903 -20.294 -14.696 1.00 . A A . 187 LEU HG   1 1 
        4 13657 1 1 188 LEU N    N -37.228 -19.992 -16.369 1.00 . A A . 187 LEU N    1 1 
        4 13658 1 1 188 LEU O    O -39.825 -20.502 -14.112 1.00 . A A . 187 LEU O    1 1 
        4 13659 1 1 189 LEU C    C -41.820 -19.168 -15.959 1.00 . A A . 188 LEU C    1 1 
        4 13660 1 1 189 LEU CA   C -40.880 -18.218 -15.218 1.00 . A A . 188 LEU CA   1 1 
        4 13661 1 1 189 LEU CB   C -41.007 -16.761 -15.676 1.00 . A A . 188 LEU CB   1 1 
        4 13662 1 1 189 LEU CD1  C -41.933 -16.732 -18.037 1.00 . A A . 188 LEU CD1  1 1 
        4 13663 1 1 189 LEU CD2  C -40.236 -15.098 -17.350 1.00 . A A . 188 LEU CD2  1 1 
        4 13664 1 1 189 LEU CG   C -40.696 -16.540 -17.158 1.00 . A A . 188 LEU CG   1 1 
        4 13665 1 1 189 LEU H    H -38.861 -18.095 -15.902 1.00 . A A . 188 LEU H    1 1 
        4 13666 1 1 189 LEU HA   H -41.140 -18.255 -14.160 1.00 . A A . 188 LEU HA   1 1 
        4 13667 1 1 189 LEU HB2  H -42.009 -16.393 -15.456 1.00 . A A . 188 LEU HB2  1 1 
        4 13668 1 1 189 LEU HB3  H -40.301 -16.176 -15.088 1.00 . A A . 188 LEU HB3  1 1 
        4 13669 1 1 189 LEU HD11 H -42.688 -15.994 -17.774 1.00 . A A . 188 LEU HD11 1 1 
        4 13670 1 1 189 LEU HD12 H -41.659 -16.589 -19.082 1.00 . A A . 188 LEU HD12 1 1 
        4 13671 1 1 189 LEU HD13 H -42.355 -17.722 -17.904 1.00 . A A . 188 LEU HD13 1 1 
        4 13672 1 1 189 LEU HD21 H -40.007 -14.925 -18.399 1.00 . A A . 188 LEU HD21 1 1 
        4 13673 1 1 189 LEU HD22 H -41.023 -14.411 -17.035 1.00 . A A . 188 LEU HD22 1 1 
        4 13674 1 1 189 LEU HD23 H -39.344 -14.928 -16.752 1.00 . A A . 188 LEU HD23 1 1 
        4 13675 1 1 189 LEU HG   H -39.891 -17.214 -17.455 1.00 . A A . 188 LEU HG   1 1 
        4 13676 1 1 189 LEU N    N -39.503 -18.658 -15.362 1.00 . A A . 188 LEU N    1 1 
        4 13677 1 1 189 LEU O    O -42.980 -19.292 -15.576 1.00 . A A . 188 LEU O    1 1 
        4 13678 1 1 190 LYS C    C -42.163 -22.153 -16.940 1.00 . A A . 189 LYS C    1 1 
        4 13679 1 1 190 LYS CA   C -42.148 -20.835 -17.714 1.00 . A A . 189 LYS CA   1 1 
        4 13680 1 1 190 LYS CB   C -41.617 -21.021 -19.125 1.00 . A A . 189 LYS CB   1 1 
        4 13681 1 1 190 LYS CD   C -41.590 -19.900 -21.340 1.00 . A A . 189 LYS CD   1 1 
        4 13682 1 1 190 LYS CE   C -41.570 -18.545 -22.048 1.00 . A A . 189 LYS CE   1 1 
        4 13683 1 1 190 LYS CG   C -41.854 -19.703 -19.855 1.00 . A A . 189 LYS CG   1 1 
        4 13684 1 1 190 LYS H    H -40.402 -19.669 -17.336 1.00 . A A . 189 LYS H    1 1 
        4 13685 1 1 190 LYS HA   H -43.166 -20.473 -17.823 1.00 . A A . 189 LYS HA   1 1 
        4 13686 1 1 190 LYS HB2  H -40.553 -21.261 -19.114 1.00 . A A . 189 LYS HB2  1 1 
        4 13687 1 1 190 LYS HB3  H -42.175 -21.817 -19.618 1.00 . A A . 189 LYS HB3  1 1 
        4 13688 1 1 190 LYS HD2  H -40.641 -20.411 -21.477 1.00 . A A . 189 LYS HD2  1 1 
        4 13689 1 1 190 LYS HD3  H -42.400 -20.519 -21.729 1.00 . A A . 189 LYS HD3  1 1 
        4 13690 1 1 190 LYS HE2  H -41.548 -18.709 -23.127 1.00 . A A . 189 LYS HE2  1 1 
        4 13691 1 1 190 LYS HE3  H -42.474 -17.996 -21.791 1.00 . A A . 189 LYS HE3  1 1 
        4 13692 1 1 190 LYS HG2  H -42.889 -19.383 -19.721 1.00 . A A . 189 LYS HG2  1 1 
        4 13693 1 1 190 LYS HG3  H -41.194 -18.936 -19.457 1.00 . A A . 189 LYS HG3  1 1 
        4 13694 1 1 190 LYS HZ1  H -40.363 -17.660 -20.649 1.00 . A A . 189 LYS HZ1  1 1 
        4 13695 1 1 190 LYS HZ2  H -39.548 -18.230 -21.956 1.00 . A A . 189 LYS HZ2  1 1 
        4 13696 1 1 190 LYS HZ3  H -40.425 -16.835 -22.075 1.00 . A A . 189 LYS HZ3  1 1 
        4 13697 1 1 190 LYS N    N -41.343 -19.843 -17.013 1.00 . A A . 189 LYS N    1 1 
        4 13698 1 1 190 LYS NZ   N -40.390 -17.759 -21.653 1.00 . A A . 189 LYS NZ   1 1 
        4 13699 1 1 190 LYS O    O -43.191 -22.822 -16.890 1.00 . A A . 189 LYS O    1 1 
        4 13700 1 1 191 SER C    C -41.762 -23.488 -14.208 1.00 . A A . 190 SER C    1 1 
        4 13701 1 1 191 SER CA   C -40.979 -23.715 -15.498 1.00 . A A . 190 SER CA   1 1 
        4 13702 1 1 191 SER CB   C -39.521 -24.047 -15.179 1.00 . A A . 190 SER CB   1 1 
        4 13703 1 1 191 SER H    H -40.190 -21.984 -16.450 1.00 . A A . 190 SER H    1 1 
        4 13704 1 1 191 SER HA   H -41.428 -24.551 -16.039 1.00 . A A . 190 SER HA   1 1 
        4 13705 1 1 191 SER HB2  H -38.977 -24.218 -16.109 1.00 . A A . 190 SER HB2  1 1 
        4 13706 1 1 191 SER HB3  H -39.065 -23.217 -14.642 1.00 . A A . 190 SER HB3  1 1 
        4 13707 1 1 191 SER HG   H -39.967 -25.061 -13.581 1.00 . A A . 190 SER HG   1 1 
        4 13708 1 1 191 SER N    N -41.032 -22.529 -16.334 1.00 . A A . 190 SER N    1 1 
        4 13709 1 1 191 SER O    O -42.095 -24.442 -13.508 1.00 . A A . 190 SER O    1 1 
        4 13710 1 1 191 SER OG   O -39.462 -25.212 -14.385 1.00 . A A . 190 SER OG   1 1 
        4 13711 1 1 192 SER C    C -44.317 -21.696 -13.080 1.00 . A A . 191 SER C    1 1 
        4 13712 1 1 192 SER CA   C -42.843 -21.866 -12.723 1.00 . A A . 191 SER CA   1 1 
        4 13713 1 1 192 SER CB   C -42.261 -20.581 -12.128 1.00 . A A . 191 SER CB   1 1 
        4 13714 1 1 192 SER H    H -41.722 -21.472 -14.482 1.00 . A A . 191 SER H    1 1 
        4 13715 1 1 192 SER HA   H -42.757 -22.664 -11.984 1.00 . A A . 191 SER HA   1 1 
        4 13716 1 1 192 SER HB2  H -41.213 -20.743 -11.879 1.00 . A A . 191 SER HB2  1 1 
        4 13717 1 1 192 SER HB3  H -42.335 -19.785 -12.872 1.00 . A A . 191 SER HB3  1 1 
        4 13718 1 1 192 SER HG   H -42.633 -19.330 -10.709 1.00 . A A . 191 SER HG   1 1 
        4 13719 1 1 192 SER N    N -42.058 -22.220 -13.891 1.00 . A A . 191 SER N    1 1 
        4 13720 1 1 192 SER O    O -45.186 -22.007 -12.267 1.00 . A A . 191 SER O    1 1 
        4 13721 1 1 192 SER OG   O -42.960 -20.197 -10.965 1.00 . A A . 191 SER OG   1 1 
        4 13722 1 1 193 ASN C    C -46.606 -22.375 -15.125 1.00 . A A . 192 ASN C    1 1 
        4 13723 1 1 193 ASN CA   C -46.000 -21.031 -14.718 1.00 . A A . 192 ASN CA   1 1 
        4 13724 1 1 193 ASN CB   C -46.021 -20.033 -15.879 1.00 . A A . 192 ASN CB   1 1 
        4 13725 1 1 193 ASN CG   C -47.404 -19.465 -16.190 1.00 . A A . 192 ASN CG   1 1 
        4 13726 1 1 193 ASN H    H -43.883 -20.945 -14.926 1.00 . A A . 192 ASN H    1 1 
        4 13727 1 1 193 ASN HA   H -46.570 -20.621 -13.883 1.00 . A A . 192 ASN HA   1 1 
        4 13728 1 1 193 ASN HB2  H -45.382 -19.193 -15.625 1.00 . A A . 192 ASN HB2  1 1 
        4 13729 1 1 193 ASN HB3  H -45.627 -20.519 -16.771 1.00 . A A . 192 ASN HB3  1 1 
        4 13730 1 1 193 ASN HD21 H -49.392 -19.725 -15.922 1.00 . A A . 192 ASN HD21 1 1 
        4 13731 1 1 193 ASN HD22 H -48.386 -20.973 -15.229 1.00 . A A . 192 ASN HD22 1 1 
        4 13732 1 1 193 ASN N    N -44.620 -21.207 -14.288 1.00 . A A . 192 ASN N    1 1 
        4 13733 1 1 193 ASN ND2  N -48.479 -20.108 -15.744 1.00 . A A . 192 ASN ND2  1 1 
        4 13734 1 1 193 ASN O    O -47.809 -22.577 -14.969 1.00 . A A . 192 ASN O    1 1 
        4 13735 1 1 193 ASN OD1  O -47.506 -18.432 -16.842 1.00 . A A . 192 ASN OD1  1 1 
        4 13736 1 1 194 THR C    C -46.479 -25.460 -14.695 1.00 . A A . 193 THR C    1 1 
        4 13737 1 1 194 THR CA   C -46.272 -24.637 -15.967 1.00 . A A . 193 THR CA   1 1 
        4 13738 1 1 194 THR CB   C -45.303 -25.335 -16.920 1.00 . A A . 193 THR CB   1 1 
        4 13739 1 1 194 THR CG2  C -45.356 -24.703 -18.312 1.00 . A A . 193 THR CG2  1 1 
        4 13740 1 1 194 THR H    H -44.819 -23.078 -15.814 1.00 . A A . 193 THR H    1 1 
        4 13741 1 1 194 THR HA   H -47.240 -24.551 -16.464 1.00 . A A . 193 THR HA   1 1 
        4 13742 1 1 194 THR HB   H -45.594 -26.383 -17.010 1.00 . A A . 193 THR HB   1 1 
        4 13743 1 1 194 THR HG1  H -43.656 -24.376 -16.572 1.00 . A A . 193 THR HG1  1 1 
        4 13744 1 1 194 THR HG21 H -45.116 -23.646 -18.253 1.00 . A A . 193 THR HG21 1 1 
        4 13745 1 1 194 THR HG22 H -44.638 -25.202 -18.964 1.00 . A A . 193 THR HG22 1 1 
        4 13746 1 1 194 THR HG23 H -46.357 -24.828 -18.728 1.00 . A A . 193 THR HG23 1 1 
        4 13747 1 1 194 THR N    N -45.794 -23.298 -15.643 1.00 . A A . 193 THR N    1 1 
        4 13748 1 1 194 THR O    O -47.076 -26.534 -14.754 1.00 . A A . 193 THR O    1 1 
        4 13749 1 1 194 THR OG1  O -43.982 -25.272 -16.426 1.00 . A A . 193 THR OG1  1 1 
        4 13750 1 1 195 ARG C    C -47.372 -24.849 -11.543 1.00 . A A . 194 ARG C    1 1 
        4 13751 1 1 195 ARG CA   C -46.226 -25.572 -12.251 1.00 . A A . 194 ARG CA   1 1 
        4 13752 1 1 195 ARG CB   C -44.936 -25.470 -11.438 1.00 . A A . 194 ARG CB   1 1 
        4 13753 1 1 195 ARG CD   C -44.495 -25.201  -8.976 1.00 . A A . 194 ARG CD   1 1 
        4 13754 1 1 195 ARG CG   C -45.094 -26.107 -10.051 1.00 . A A . 194 ARG CG   1 1 
        4 13755 1 1 195 ARG CZ   C -44.685 -22.729  -9.201 1.00 . A A . 194 ARG CZ   1 1 
        4 13756 1 1 195 ARG H    H -45.438 -24.119 -13.582 1.00 . A A . 194 ARG H    1 1 
        4 13757 1 1 195 ARG HA   H -46.492 -26.623 -12.376 1.00 . A A . 194 ARG HA   1 1 
        4 13758 1 1 195 ARG HB2  H -44.130 -25.972 -11.972 1.00 . A A . 194 ARG HB2  1 1 
        4 13759 1 1 195 ARG HB3  H -44.670 -24.420 -11.332 1.00 . A A . 194 ARG HB3  1 1 
        4 13760 1 1 195 ARG HD2  H -44.583 -25.702  -8.013 1.00 . A A . 194 ARG HD2  1 1 
        4 13761 1 1 195 ARG HD3  H -43.440 -25.039  -9.194 1.00 . A A . 194 ARG HD3  1 1 
        4 13762 1 1 195 ARG HE   H -46.189 -23.942  -8.646 1.00 . A A . 194 ARG HE   1 1 
        4 13763 1 1 195 ARG HG2  H -46.149 -26.263  -9.826 1.00 . A A . 194 ARG HG2  1 1 
        4 13764 1 1 195 ARG HG3  H -44.594 -27.075 -10.039 1.00 . A A . 194 ARG HG3  1 1 
        4 13765 1 1 195 ARG HH11 H -42.794 -23.400  -9.522 1.00 . A A . 194 ARG HH11 1 1 
        4 13766 1 1 195 ARG HH12 H -43.042 -21.685  -9.777 1.00 . A A . 194 ARG HH12 1 1 
        4 13767 1 1 195 ARG HH21 H -46.443 -21.774  -8.915 1.00 . A A . 194 ARG HH21 1 1 
        4 13768 1 1 195 ARG HH22 H -45.092 -20.737  -9.356 1.00 . A A . 194 ARG HH22 1 1 
        4 13769 1 1 195 ARG N    N -45.992 -24.962 -13.552 1.00 . A A . 194 ARG N    1 1 
        4 13770 1 1 195 ARG NE   N -45.214 -23.922  -8.917 1.00 . A A . 194 ARG NE   1 1 
        4 13771 1 1 195 ARG NH1  N -43.400 -22.595  -9.524 1.00 . A A . 194 ARG NH1  1 1 
        4 13772 1 1 195 ARG NH2  N -45.463 -21.651  -9.155 1.00 . A A . 194 ARG NH2  1 1 
        4 13773 1 1 195 ARG O    O -48.190 -25.487 -10.886 1.00 . A A . 194 ARG O    1 1 
        4 13774 1 1 196 ASN C    C -48.713 -22.997  -9.666 1.00 . A A . 195 ASN C    1 1 
        4 13775 1 1 196 ASN CA   C -48.399 -22.617 -11.119 1.00 . A A . 195 ASN CA   1 1 
        4 13776 1 1 196 ASN CB   C -49.612 -22.584 -12.053 1.00 . A A . 195 ASN CB   1 1 
        4 13777 1 1 196 ASN CG   C -50.604 -21.478 -11.708 1.00 . A A . 195 ASN CG   1 1 
        4 13778 1 1 196 ASN H    H -46.697 -23.086 -12.253 1.00 . A A . 195 ASN H    1 1 
        4 13779 1 1 196 ASN HA   H -47.965 -21.617 -11.106 1.00 . A A . 195 ASN HA   1 1 
        4 13780 1 1 196 ASN HB2  H -49.271 -22.416 -13.070 1.00 . A A . 195 ASN HB2  1 1 
        4 13781 1 1 196 ASN HB3  H -50.103 -23.556 -12.011 1.00 . A A . 195 ASN HB3  1 1 
        4 13782 1 1 196 ASN HD21 H -51.892 -20.846 -10.269 1.00 . A A . 195 ASN HD21 1 1 
        4 13783 1 1 196 ASN HD22 H -50.996 -22.319  -9.910 1.00 . A A . 195 ASN HD22 1 1 
        4 13784 1 1 196 ASN N    N -47.410 -23.521 -11.693 1.00 . A A . 195 ASN N    1 1 
        4 13785 1 1 196 ASN ND2  N -51.219 -21.546 -10.531 1.00 . A A . 195 ASN ND2  1 1 
        4 13786 1 1 196 ASN O    O -47.796 -22.807  -8.835 1.00 . A A . 195 ASN O    1 1 
        4 13787 1 1 196 ASN OXT  O -49.845 -23.464  -9.405 1.00 . A A . 195 ASN OXT  1 1 
        4 13788 1 1 196 ASN OD1  O -50.815 -20.569 -12.501 1.00 . A A . 195 ASN OD1  1 1 
        4 13789 2 2   1 PRO C    C -33.852  -8.704   1.244 1.00 . B B . 196 PRO C    1 1 
        4 13790 2 2   1 PRO CA   C -35.285  -8.628   0.726 1.00 . B B . 196 PRO CA   1 1 
        4 13791 2 2   1 PRO CB   C -36.044  -9.942   0.885 1.00 . B B . 196 PRO CB   1 1 
        4 13792 2 2   1 PRO CD   C -36.724  -8.649  -1.042 1.00 . B B . 196 PRO CD   1 1 
        4 13793 2 2   1 PRO CG   C -37.067  -9.915  -0.255 1.00 . B B . 196 PRO CG   1 1 
        4 13794 2 2   1 PRO H2   H -34.701  -8.878  -1.226 1.00 . B B . 196 PRO H2   1 1 
        4 13795 2 2   1 PRO H3   H -35.141  -7.312  -0.875 1.00 . B B . 196 PRO H3   1 1 
        4 13796 2 2   1 PRO HA   H -35.823  -7.857   1.277 1.00 . B B . 196 PRO HA   1 1 
        4 13797 2 2   1 PRO HB2  H -35.366 -10.784   0.737 1.00 . B B . 196 PRO HB2  1 1 
        4 13798 2 2   1 PRO HB3  H -36.528 -10.003   1.861 1.00 . B B . 196 PRO HB3  1 1 
        4 13799 2 2   1 PRO HD2  H -36.838  -8.812  -2.115 1.00 . B B . 196 PRO HD2  1 1 
        4 13800 2 2   1 PRO HD3  H -37.383  -7.843  -0.718 1.00 . B B . 196 PRO HD3  1 1 
        4 13801 2 2   1 PRO HG2  H -36.937 -10.793  -0.889 1.00 . B B . 196 PRO HG2  1 1 
        4 13802 2 2   1 PRO HG3  H -38.085  -9.864   0.129 1.00 . B B . 196 PRO HG3  1 1 
        4 13803 2 2   1 PRO N    N -35.340  -8.292  -0.703 1.00 . B B . 196 PRO N    1 1 
        4 13804 2 2   1 PRO O    O -32.980  -9.237   0.560 1.00 . B B . 196 PRO O    1 1 
        4 13805 2 2   2 SER C    C -31.720  -9.410   3.454 1.00 . B B . 197 SER C    1 1 
        4 13806 2 2   2 SER CA   C -32.272  -8.058   3.009 1.00 . B B . 197 SER CA   1 1 
        4 13807 2 2   2 SER CB   C -32.276  -7.054   4.161 1.00 . B B . 197 SER CB   1 1 
        4 13808 2 2   2 SER H    H -34.386  -7.820   2.999 1.00 . B B . 197 SER H    1 1 
        4 13809 2 2   2 SER HA   H -31.614  -7.669   2.239 1.00 . B B . 197 SER HA   1 1 
        4 13810 2 2   2 SER HB2  H -32.768  -6.134   3.841 1.00 . B B . 197 SER HB2  1 1 
        4 13811 2 2   2 SER HB3  H -32.815  -7.476   5.010 1.00 . B B . 197 SER HB3  1 1 
        4 13812 2 2   2 SER HG   H -30.551  -6.248   3.814 1.00 . B B . 197 SER HG   1 1 
        4 13813 2 2   2 SER N    N -33.614  -8.169   2.447 1.00 . B B . 197 SER N    1 1 
        4 13814 2 2   2 SER O    O -32.473 -10.262   3.927 1.00 . B B . 197 SER O    1 1 
        4 13815 2 2   2 SER OG   O -30.947  -6.766   4.528 1.00 . B B . 197 SER OG   1 1 
        4 13816 2 2   3 PTR C    C -30.563 -12.061   3.332 1.00 . B B . 198 PTR C    1 1 
        4 13817 2 2   3 PTR CA   C -29.691 -10.826   3.603 1.00 . B B . 198 PTR CA   1 1 
        4 13818 2 2   3 PTR CB   C -29.192 -10.795   5.059 1.00 . B B . 198 PTR CB   1 1 
        4 13819 2 2   3 PTR CD1  C -26.788 -10.640   5.804 1.00 . B B . 198 PTR CD1  1 1 
        4 13820 2 2   3 PTR CD2  C -27.907  -8.597   5.137 1.00 . B B . 198 PTR CD2  1 1 
        4 13821 2 2   3 PTR CE1  C -25.622  -9.916   6.099 1.00 . B B . 198 PTR CE1  1 1 
        4 13822 2 2   3 PTR CE2  C -26.744  -7.867   5.426 1.00 . B B . 198 PTR CE2  1 1 
        4 13823 2 2   3 PTR CG   C -27.937  -9.986   5.335 1.00 . B B . 198 PTR CG   1 1 
        4 13824 2 2   3 PTR CZ   C -25.590  -8.513   5.923 1.00 . B B . 198 PTR CZ   1 1 
        4 13825 2 2   3 PTR H    H -29.848  -8.828   2.937 1.00 . B B . 198 PTR H    1 1 
        4 13826 2 2   3 PTR HA   H -28.825 -10.887   2.945 1.00 . B B . 198 PTR HA   1 1 
        4 13827 2 2   3 PTR HB2  H -29.998 -10.431   5.698 1.00 . B B . 198 PTR HB2  1 1 
        4 13828 2 2   3 PTR HB3  H -28.976 -11.818   5.361 1.00 . B B . 198 PTR HB3  1 1 
        4 13829 2 2   3 PTR HD1  H -26.799 -11.712   5.942 1.00 . B B . 198 PTR HD1  1 1 
        4 13830 2 2   3 PTR HD2  H -28.783  -8.084   4.762 1.00 . B B . 198 PTR HD2  1 1 
        4 13831 2 2   3 PTR HE1  H -24.758 -10.447   6.464 1.00 . B B . 198 PTR HE1  1 1 
        4 13832 2 2   3 PTR HE2  H -26.728  -6.796   5.271 1.00 . B B . 198 PTR HE2  1 1 
        4 13833 2 2   3 PTR HO3P H -22.414  -9.083   4.998 1.00 . B B . 198 PTR HO3P 1 1 
        4 13834 2 2   3 PTR N    N -30.402  -9.592   3.296 1.00 . B B . 198 PTR N    1 1 
        4 13835 2 2   3 PTR O    O -30.697 -12.935   4.185 1.00 . B B . 198 PTR O    1 1 
        4 13836 2 2   3 PTR O1P  O -23.539  -9.073   8.117 1.00 . B B . 198 PTR O1P  1 1 
        4 13837 2 2   3 PTR O2P  O -22.190  -7.254   6.948 1.00 . B B . 198 PTR O2P  1 1 
        4 13838 2 2   3 PTR O3P  O -22.563  -9.437   5.878 1.00 . B B . 198 PTR O3P  1 1 
        4 13839 2 2   3 PTR OH   O -24.527  -7.769   6.211 1.00 . B B . 198 PTR OH   1 1 
        4 13840 2 2   3 PTR P    P -23.179  -8.352   6.876 1.00 . B B . 198 PTR P    1 1 
        4 13841 2 2   4 SER C    C -31.983 -13.558   0.296 1.00 . B B . 199 SER C    1 1 
        4 13842 2 2   4 SER CA   C -32.047 -13.246   1.792 1.00 . B B . 199 SER CA   1 1 
        4 13843 2 2   4 SER CB   C -33.488 -12.894   2.179 1.00 . B B . 199 SER CB   1 1 
        4 13844 2 2   4 SER H    H -31.015 -11.418   1.449 1.00 . B B . 199 SER H    1 1 
        4 13845 2 2   4 SER HA   H -31.743 -14.123   2.358 1.00 . B B . 199 SER HA   1 1 
        4 13846 2 2   4 SER HB2  H -33.812 -12.023   1.611 1.00 . B B . 199 SER HB2  1 1 
        4 13847 2 2   4 SER HB3  H -34.136 -13.736   1.941 1.00 . B B . 199 SER HB3  1 1 
        4 13848 2 2   4 SER HG   H -33.108 -11.786   3.732 1.00 . B B . 199 SER HG   1 1 
        4 13849 2 2   4 SER N    N -31.165 -12.140   2.136 1.00 . B B . 199 SER N    1 1 
        4 13850 2 2   4 SER O    O -32.033 -12.643  -0.523 1.00 . B B . 199 SER O    1 1 
        4 13851 2 2   4 SER OG   O -33.588 -12.606   3.555 1.00 . B B . 199 SER OG   1 1 
        4 13852 2 2   5 PRO C    C -33.260 -15.437  -2.041 1.00 . B B . 200 PRO C    1 1 
        4 13853 2 2   5 PRO CA   C -31.853 -15.295  -1.456 1.00 . B B . 200 PRO CA   1 1 
        4 13854 2 2   5 PRO CB   C -31.187 -16.667  -1.383 1.00 . B B . 200 PRO CB   1 1 
        4 13855 2 2   5 PRO CD   C -31.743 -15.971   0.832 1.00 . B B . 200 PRO CD   1 1 
        4 13856 2 2   5 PRO CG   C -31.714 -17.215  -0.057 1.00 . B B . 200 PRO CG   1 1 
        4 13857 2 2   5 PRO HA   H -31.268 -14.615  -2.075 1.00 . B B . 200 PRO HA   1 1 
        4 13858 2 2   5 PRO HB2  H -31.462 -17.298  -2.229 1.00 . B B . 200 PRO HB2  1 1 
        4 13859 2 2   5 PRO HB3  H -30.104 -16.545  -1.324 1.00 . B B . 200 PRO HB3  1 1 
        4 13860 2 2   5 PRO HD2  H -32.583 -16.017   1.525 1.00 . B B . 200 PRO HD2  1 1 
        4 13861 2 2   5 PRO HD3  H -30.807 -15.893   1.381 1.00 . B B . 200 PRO HD3  1 1 
        4 13862 2 2   5 PRO HG2  H -32.729 -17.588  -0.197 1.00 . B B . 200 PRO HG2  1 1 
        4 13863 2 2   5 PRO HG3  H -31.062 -17.990   0.353 1.00 . B B . 200 PRO HG3  1 1 
        4 13864 2 2   5 PRO N    N -31.872 -14.843  -0.074 1.00 . B B . 200 PRO N    1 1 
        4 13865 2 2   5 PRO O    O -33.406 -15.711  -3.232 1.00 . B B . 200 PRO O    1 1 
        4 13866 2 2   6 THR C    C -36.152 -14.509  -2.676 1.00 . B B . 201 THR C    1 1 
        4 13867 2 2   6 THR CA   C -35.676 -15.501  -1.615 1.00 . B B . 201 THR CA   1 1 
        4 13868 2 2   6 THR CB   C -36.582 -15.401  -0.388 1.00 . B B . 201 THR CB   1 1 
        4 13869 2 2   6 THR CG2  C -36.201 -16.443   0.663 1.00 . B B . 201 THR CG2  1 1 
        4 13870 2 2   6 THR H    H -34.131 -14.938  -0.275 1.00 . B B . 201 THR H    1 1 
        4 13871 2 2   6 THR HA   H -35.749 -16.509  -2.022 1.00 . B B . 201 THR HA   1 1 
        4 13872 2 2   6 THR HB   H -37.614 -15.571  -0.698 1.00 . B B . 201 THR HB   1 1 
        4 13873 2 2   6 THR HG1  H -36.615 -13.469  -0.525 1.00 . B B . 201 THR HG1  1 1 
        4 13874 2 2   6 THR HG21 H -36.896 -16.381   1.502 1.00 . B B . 201 THR HG21 1 1 
        4 13875 2 2   6 THR HG22 H -36.254 -17.442   0.228 1.00 . B B . 201 THR HG22 1 1 
        4 13876 2 2   6 THR HG23 H -35.190 -16.257   1.023 1.00 . B B . 201 THR HG23 1 1 
        4 13877 2 2   6 THR N    N -34.296 -15.254  -1.217 1.00 . B B . 201 THR N    1 1 
        4 13878 2 2   6 THR O    O -36.126 -13.299  -2.455 1.00 . B B . 201 THR O    1 1 
        4 13879 2 2   6 THR OG1  O -36.470 -14.112   0.176 1.00 . B B . 201 THR OG1  1 1 
        4 13880 2 2   7 SER C    C -37.914 -15.154  -5.876 1.00 . B B . 202 SER C    1 1 
        4 13881 2 2   7 SER CA   C -37.164 -14.241  -4.902 1.00 . B B . 202 SER CA   1 1 
        4 13882 2 2   7 SER CB   C -36.050 -13.489  -5.633 1.00 . B B . 202 SER CB   1 1 
        4 13883 2 2   7 SER H    H -36.526 -16.030  -3.972 1.00 . B B . 202 SER H    1 1 
        4 13884 2 2   7 SER HA   H -37.852 -13.514  -4.473 1.00 . B B . 202 SER HA   1 1 
        4 13885 2 2   7 SER HB2  H -35.563 -12.798  -4.945 1.00 . B B . 202 SER HB2  1 1 
        4 13886 2 2   7 SER HB3  H -35.318 -14.201  -6.009 1.00 . B B . 202 SER HB3  1 1 
        4 13887 2 2   7 SER HG   H -36.816 -13.395  -7.418 1.00 . B B . 202 SER HG   1 1 
        4 13888 2 2   7 SER N    N -36.589 -15.034  -3.828 1.00 . B B . 202 SER N    1 1 
        4 13889 2 2   7 SER O    O -37.465 -16.271  -6.125 1.00 . B B . 202 SER O    1 1 
        4 13890 2 2   7 SER OG   O -36.581 -12.770  -6.723 1.00 . B B . 202 SER OG   1 1 
        4 13891 2 2   8 PRO C    C -39.116 -15.405  -8.793 1.00 . B B . 203 PRO C    1 1 
        4 13892 2 2   8 PRO CA   C -39.812 -15.443  -7.430 1.00 . B B . 203 PRO CA   1 1 
        4 13893 2 2   8 PRO CB   C -41.167 -14.740  -7.490 1.00 . B B . 203 PRO CB   1 1 
        4 13894 2 2   8 PRO CD   C -39.693 -13.438  -6.146 1.00 . B B . 203 PRO CD   1 1 
        4 13895 2 2   8 PRO CG   C -40.777 -13.291  -7.212 1.00 . B B . 203 PRO CG   1 1 
        4 13896 2 2   8 PRO HA   H -39.946 -16.478  -7.112 1.00 . B B . 203 PRO HA   1 1 
        4 13897 2 2   8 PRO HB2  H -41.648 -14.856  -8.462 1.00 . B B . 203 PRO HB2  1 1 
        4 13898 2 2   8 PRO HB3  H -41.809 -15.110  -6.689 1.00 . B B . 203 PRO HB3  1 1 
        4 13899 2 2   8 PRO HD2  H -38.987 -12.612  -6.205 1.00 . B B . 203 PRO HD2  1 1 
        4 13900 2 2   8 PRO HD3  H -40.151 -13.479  -5.157 1.00 . B B . 203 PRO HD3  1 1 
        4 13901 2 2   8 PRO HG2  H -40.342 -12.864  -8.115 1.00 . B B . 203 PRO HG2  1 1 
        4 13902 2 2   8 PRO HG3  H -41.623 -12.691  -6.868 1.00 . B B . 203 PRO HG3  1 1 
        4 13903 2 2   8 PRO N    N -39.048 -14.704  -6.433 1.00 . B B . 203 PRO N    1 1 
        4 13904 2 2   8 PRO O    O -38.141 -14.682  -8.989 1.00 . B B . 203 PRO O    1 1 
        4 13905 2 2   9 SER C    C -39.614 -15.231 -12.007 1.00 . B B . 204 SER C    1 1 
        4 13906 2 2   9 SER CA   C -39.091 -16.329 -11.077 1.00 . B B . 204 SER CA   1 1 
        4 13907 2 2   9 SER CB   C -39.481 -17.709 -11.614 1.00 . B B . 204 SER CB   1 1 
        4 13908 2 2   9 SER H    H -40.452 -16.750  -9.516 1.00 . B B . 204 SER H    1 1 
        4 13909 2 2   9 SER HA   H -38.004 -16.263 -11.025 1.00 . B B . 204 SER HA   1 1 
        4 13910 2 2   9 SER HB2  H -39.097 -17.823 -12.627 1.00 . B B . 204 SER HB2  1 1 
        4 13911 2 2   9 SER HB3  H -39.063 -18.482 -10.969 1.00 . B B . 204 SER HB3  1 1 
        4 13912 2 2   9 SER HG   H -41.226 -17.112 -12.190 1.00 . B B . 204 SER HG   1 1 
        4 13913 2 2   9 SER N    N -39.635 -16.199  -9.734 1.00 . B B . 204 SER N    1 1 
        4 13914 2 2   9 SER O    O -40.577 -15.453 -12.738 1.00 . B B . 204 SER O    1 1 
        4 13915 2 2   9 SER OG   O -40.886 -17.825 -11.638 1.00 . B B . 204 SER OG   1 1 
        4 13916 2 2  10 PTR C    C -40.779 -12.661 -12.976 1.00 . B B . 205 PTR C    1 1 
        4 13917 2 2  10 PTR CA   C -39.269 -12.928 -12.851 1.00 . B B . 205 PTR CA   1 1 
        4 13918 2 2  10 PTR CB   C -38.571 -13.186 -14.196 1.00 . B B . 205 PTR CB   1 1 
        4 13919 2 2  10 PTR CD1  C -38.571 -10.681 -14.722 1.00 . B B . 205 PTR CD1  1 1 
        4 13920 2 2  10 PTR CD2  C -38.182 -12.270 -16.506 1.00 . B B . 205 PTR CD2  1 1 
        4 13921 2 2  10 PTR CE1  C -38.432  -9.625 -15.635 1.00 . B B . 205 PTR CE1  1 1 
        4 13922 2 2  10 PTR CE2  C -38.023 -11.221 -17.420 1.00 . B B . 205 PTR CE2  1 1 
        4 13923 2 2  10 PTR CG   C -38.443 -12.011 -15.153 1.00 . B B . 205 PTR CG   1 1 
        4 13924 2 2  10 PTR CZ   C -38.156  -9.883 -16.993 1.00 . B B . 205 PTR CZ   1 1 
        4 13925 2 2  10 PTR H    H -38.232 -13.930 -11.302 1.00 . B B . 205 PTR H    1 1 
        4 13926 2 2  10 PTR HA   H -38.810 -12.049 -12.403 1.00 . B B . 205 PTR HA   1 1 
        4 13927 2 2  10 PTR HB2  H -37.559 -13.535 -13.982 1.00 . B B . 205 PTR HB2  1 1 
        4 13928 2 2  10 PTR HB3  H -39.096 -13.995 -14.700 1.00 . B B . 205 PTR HB3  1 1 
        4 13929 2 2  10 PTR HD1  H -38.776 -10.463 -13.686 1.00 . B B . 205 PTR HD1  1 1 
        4 13930 2 2  10 PTR HD2  H -38.100 -13.287 -16.849 1.00 . B B . 205 PTR HD2  1 1 
        4 13931 2 2  10 PTR HE1  H -38.539  -8.604 -15.296 1.00 . B B . 205 PTR HE1  1 1 
        4 13932 2 2  10 PTR HE2  H -37.801 -11.456 -18.450 1.00 . B B . 205 PTR HE2  1 1 
        4 13933 2 2  10 PTR HO2P H -38.605  -7.231 -20.034 1.00 . B B . 205 PTR HO2P 1 1 
        4 13934 2 2  10 PTR N    N -38.973 -14.057 -11.974 1.00 . B B . 205 PTR N    1 1 
        4 13935 2 2  10 PTR O    O -41.530 -12.891 -12.029 1.00 . B B . 205 PTR O    1 1 
        4 13936 2 2  10 PTR O1P  O -36.166  -9.384 -19.410 1.00 . B B . 205 PTR O1P  1 1 
        4 13937 2 2  10 PTR O2P  O -37.708  -7.571 -20.049 1.00 . B B . 205 PTR O2P  1 1 
        4 13938 2 2  10 PTR O3P  O -38.593  -9.875 -20.040 1.00 . B B . 205 PTR O3P  1 1 
        4 13939 2 2  10 PTR OH   O -38.026  -8.852 -17.822 1.00 . B B . 205 PTR OH   1 1 
        4 13940 2 2  10 PTR P    P -37.597  -9.012 -19.366 1.00 . B B . 205 PTR P    1 1 
        4 13941 2 2  11 SER C    C -43.273 -12.819 -15.347 1.00 . B B . 206 SER C    1 1 
        4 13942 2 2  11 SER CA   C -42.622 -11.838 -14.372 1.00 . B B . 206 SER CA   1 1 
        4 13943 2 2  11 SER CB   C -42.707 -10.411 -14.918 1.00 . B B . 206 SER CB   1 1 
        4 13944 2 2  11 SER H    H -40.573 -12.030 -14.900 1.00 . B B . 206 SER H    1 1 
        4 13945 2 2  11 SER HA   H -43.158 -11.866 -13.424 1.00 . B B . 206 SER HA   1 1 
        4 13946 2 2  11 SER HB2  H -42.277  -9.716 -14.198 1.00 . B B . 206 SER HB2  1 1 
        4 13947 2 2  11 SER HB3  H -42.148 -10.342 -15.850 1.00 . B B . 206 SER HB3  1 1 
        4 13948 2 2  11 SER HG   H -44.112  -9.096 -15.152 1.00 . B B . 206 SER HG   1 1 
        4 13949 2 2  11 SER N    N -41.225 -12.175 -14.141 1.00 . B B . 206 SER N    1 1 
        4 13950 2 2  11 SER O    O -43.202 -12.611 -16.556 1.00 . B B . 206 SER O    1 1 
        4 13951 2 2  11 SER OG   O -44.052 -10.055 -15.152 1.00 . B B . 206 SER OG   1 1 
        4 13952 2 2  12 PRO C    C -45.937 -14.212 -16.193 1.00 . B B . 207 PRO C    1 1 
        4 13953 2 2  12 PRO CA   C -44.639 -14.833 -15.679 1.00 . B B . 207 PRO CA   1 1 
        4 13954 2 2  12 PRO CB   C -44.915 -16.033 -14.774 1.00 . B B . 207 PRO CB   1 1 
        4 13955 2 2  12 PRO CD   C -43.977 -14.271 -13.452 1.00 . B B . 207 PRO CD   1 1 
        4 13956 2 2  12 PRO CG   C -45.010 -15.401 -13.386 1.00 . B B . 207 PRO CG   1 1 
        4 13957 2 2  12 PRO HA   H -44.030 -15.136 -16.529 1.00 . B B . 207 PRO HA   1 1 
        4 13958 2 2  12 PRO HB2  H -45.837 -16.543 -15.047 1.00 . B B . 207 PRO HB2  1 1 
        4 13959 2 2  12 PRO HB3  H -44.064 -16.715 -14.812 1.00 . B B . 207 PRO HB3  1 1 
        4 13960 2 2  12 PRO HD2  H -44.286 -13.435 -12.822 1.00 . B B . 207 PRO HD2  1 1 
        4 13961 2 2  12 PRO HD3  H -43.005 -14.644 -13.139 1.00 . B B . 207 PRO HD3  1 1 
        4 13962 2 2  12 PRO HG2  H -46.001 -14.971 -13.246 1.00 . B B . 207 PRO HG2  1 1 
        4 13963 2 2  12 PRO HG3  H -44.779 -16.117 -12.595 1.00 . B B . 207 PRO HG3  1 1 
        4 13964 2 2  12 PRO N    N -43.909 -13.889 -14.848 1.00 . B B . 207 PRO N    1 1 
        4 13965 2 2  12 PRO O    O -46.579 -14.768 -17.081 1.00 . B B . 207 PRO O    1 1 
        4 13966 2 2  13 THR C    C -47.158 -11.443 -17.294 1.00 . B B . 208 THR C    1 1 
        4 13967 2 2  13 THR CA   C -47.502 -12.325 -16.091 1.00 . B B . 208 THR CA   1 1 
        4 13968 2 2  13 THR CB   C -48.103 -11.516 -14.933 1.00 . B B . 208 THR CB   1 1 
        4 13969 2 2  13 THR CG2  C -47.127 -10.462 -14.412 1.00 . B B . 208 THR CG2  1 1 
        4 13970 2 2  13 THR H    H -45.791 -12.671 -14.880 1.00 . B B . 208 THR H    1 1 
        4 13971 2 2  13 THR HA   H -48.248 -13.053 -16.417 1.00 . B B . 208 THR HA   1 1 
        4 13972 2 2  13 THR HB   H -48.365 -12.196 -14.123 1.00 . B B . 208 THR HB   1 1 
        4 13973 2 2  13 THR HG1  H -49.048 -10.365 -16.169 1.00 . B B . 208 THR HG1  1 1 
        4 13974 2 2  13 THR HG21 H -47.603  -9.884 -13.619 1.00 . B B . 208 THR HG21 1 1 
        4 13975 2 2  13 THR HG22 H -46.243 -10.956 -14.013 1.00 . B B . 208 THR HG22 1 1 
        4 13976 2 2  13 THR HG23 H -46.838  -9.792 -15.221 1.00 . B B . 208 THR HG23 1 1 
        4 13977 2 2  13 THR N    N -46.328 -13.060 -15.640 1.00 . B B . 208 THR N    1 1 
        4 13978 2 2  13 THR O    O -47.915 -10.534 -17.631 1.00 . B B . 208 THR O    1 1 
        4 13979 2 2  13 THR OG1  O -49.271 -10.865 -15.377 1.00 . B B . 208 THR OG1  1 1 
        4 13980 2 2  14 SER C    C -44.871 -11.921 -20.079 1.00 . B B . 209 SER C    1 1 
        4 13981 2 2  14 SER CA   C -45.562 -10.971 -19.105 1.00 . B B . 209 SER CA   1 1 
        4 13982 2 2  14 SER CB   C -44.577  -9.880 -18.682 1.00 . B B . 209 SER CB   1 1 
        4 13983 2 2  14 SER H    H -45.429 -12.466 -17.613 1.00 . B B . 209 SER H    1 1 
        4 13984 2 2  14 SER HA   H -46.425 -10.511 -19.591 1.00 . B B . 209 SER HA   1 1 
        4 13985 2 2  14 SER HB2  H -43.702 -10.339 -18.220 1.00 . B B . 209 SER HB2  1 1 
        4 13986 2 2  14 SER HB3  H -44.259  -9.323 -19.563 1.00 . B B . 209 SER HB3  1 1 
        4 13987 2 2  14 SER HG   H -45.375  -9.494 -16.959 1.00 . B B . 209 SER HG   1 1 
        4 13988 2 2  14 SER N    N -46.017 -11.711 -17.939 1.00 . B B . 209 SER N    1 1 
        4 13989 2 2  14 SER O    O -44.274 -12.910 -19.655 1.00 . B B . 209 SER O    1 1 
        4 13990 2 2  14 SER OG   O -45.173  -8.996 -17.756 1.00 . B B . 209 SER OG   1 1 
        4 13991 2 2  15 PRO C    C -42.734 -12.070 -22.298 1.00 . B B . 210 PRO C    1 1 
        4 13992 2 2  15 PRO CA   C -44.223 -12.391 -22.394 1.00 . B B . 210 PRO CA   1 1 
        4 13993 2 2  15 PRO CB   C -44.815 -11.929 -23.726 1.00 . B B . 210 PRO CB   1 1 
        4 13994 2 2  15 PRO CD   C -45.709 -10.561 -21.984 1.00 . B B . 210 PRO CD   1 1 
        4 13995 2 2  15 PRO CG   C -45.238 -10.488 -23.435 1.00 . B B . 210 PRO CG   1 1 
        4 13996 2 2  15 PRO HA   H -44.381 -13.461 -22.265 1.00 . B B . 210 PRO HA   1 1 
        4 13997 2 2  15 PRO HB2  H -44.086 -11.981 -24.535 1.00 . B B . 210 PRO HB2  1 1 
        4 13998 2 2  15 PRO HB3  H -45.696 -12.526 -23.958 1.00 . B B . 210 PRO HB3  1 1 
        4 13999 2 2  15 PRO HD2  H -45.530  -9.612 -21.478 1.00 . B B . 210 PRO HD2  1 1 
        4 14000 2 2  15 PRO HD3  H -46.769 -10.817 -21.951 1.00 . B B . 210 PRO HD3  1 1 
        4 14001 2 2  15 PRO HG2  H -44.371  -9.832 -23.503 1.00 . B B . 210 PRO HG2  1 1 
        4 14002 2 2  15 PRO HG3  H -46.031 -10.156 -24.105 1.00 . B B . 210 PRO HG3  1 1 
        4 14003 2 2  15 PRO N    N -44.940 -11.638 -21.387 1.00 . B B . 210 PRO N    1 1 
        4 14004 2 2  15 PRO O    O -42.355 -10.908 -22.152 1.00 . B B . 210 PRO O    1 1 
        4 14005 2 2  16 SER C    C -39.739 -14.138 -22.885 1.00 . B B . 211 SER C    1 1 
        4 14006 2 2  16 SER CA   C -40.445 -12.921 -22.300 1.00 . B B . 211 SER CA   1 1 
        4 14007 2 2  16 SER CB   C -40.050 -12.705 -20.838 1.00 . B B . 211 SER CB   1 1 
        4 14008 2 2  16 SER H    H -42.237 -14.038 -22.502 1.00 . B B . 211 SER H    1 1 
        4 14009 2 2  16 SER HA   H -40.162 -12.046 -22.879 1.00 . B B . 211 SER HA   1 1 
        4 14010 2 2  16 SER HB2  H -40.667 -11.918 -20.406 1.00 . B B . 211 SER HB2  1 1 
        4 14011 2 2  16 SER HB3  H -40.201 -13.630 -20.282 1.00 . B B . 211 SER HB3  1 1 
        4 14012 2 2  16 SER HG   H -38.670 -11.370 -20.561 1.00 . B B . 211 SER HG   1 1 
        4 14013 2 2  16 SER N    N -41.886 -13.100 -22.381 1.00 . B B . 211 SER N    1 1 
        4 14014 2 2  16 SER O    O -40.120 -15.265 -22.496 1.00 . B B . 211 SER O    1 1 
        4 14015 2 2  16 SER OXT  O -38.827 -13.920 -23.712 1.00 . B B . 211 SER OXT  1 1 
        4 14016 2 2  16 SER OG   O -38.695 -12.324 -20.750 1.00 . B B . 211 SER OG   1 1 
        5 14017 1 1   2 HIS C    C   1.635  -4.619  -0.469 1.00 . A A .   1 HIS C    1 1 
        5 14018 1 1   2 HIS CA   C   1.804  -3.606  -1.596 1.00 . A A .   1 HIS CA   1 1 
        5 14019 1 1   2 HIS CB   C   3.193  -3.713  -2.231 1.00 . A A .   1 HIS CB   1 1 
        5 14020 1 1   2 HIS CD2  C   3.457  -5.407  -4.120 1.00 . A A .   1 HIS CD2  1 1 
        5 14021 1 1   2 HIS CE1  C   3.989  -7.189  -2.941 1.00 . A A .   1 HIS CE1  1 1 
        5 14022 1 1   2 HIS CG   C   3.484  -5.077  -2.796 1.00 . A A .   1 HIS CG   1 1 
        5 14023 1 1   2 HIS H    H   2.195  -2.039  -0.333 1.00 . A A .   1 HIS H    1 1 
        5 14024 1 1   2 HIS HA   H   1.063  -3.824  -2.363 1.00 . A A .   1 HIS HA   1 1 
        5 14025 1 1   2 HIS HB2  H   3.270  -2.980  -3.033 1.00 . A A .   1 HIS HB2  1 1 
        5 14026 1 1   2 HIS HB3  H   3.946  -3.481  -1.476 1.00 . A A .   1 HIS HB3  1 1 
        5 14027 1 1   2 HIS HD2  H   3.232  -4.751  -4.948 1.00 . A A .   1 HIS HD2  1 1 
        5 14028 1 1   2 HIS HE1  H   4.261  -8.204  -2.691 1.00 . A A .   1 HIS HE1  1 1 
        5 14029 1 1   2 HIS HE2  H   3.838  -7.293  -5.034 1.00 . A A .   1 HIS HE2  1 1 
        5 14030 1 1   2 HIS N    N   1.565  -2.242  -1.098 1.00 . A A .   1 HIS N    1 1 
        5 14031 1 1   2 HIS ND1  N   3.821  -6.205  -2.045 1.00 . A A .   1 HIS ND1  1 1 
        5 14032 1 1   2 HIS NE2  N   3.775  -6.742  -4.191 1.00 . A A .   1 HIS NE2  1 1 
        5 14033 1 1   2 HIS O    O   2.011  -4.334   0.666 1.00 . A A .   1 HIS O    1 1 
        5 14034 1 1   3 ARG C    C   0.951  -8.220  -0.338 1.00 . A A .   2 ARG C    1 1 
        5 14035 1 1   3 ARG CA   C   0.777  -6.811   0.220 1.00 . A A .   2 ARG CA   1 1 
        5 14036 1 1   3 ARG CB   C  -0.663  -6.628   0.705 1.00 . A A .   2 ARG CB   1 1 
        5 14037 1 1   3 ARG CD   C  -0.204  -5.780   3.038 1.00 . A A .   2 ARG CD   1 1 
        5 14038 1 1   3 ARG CG   C  -0.806  -5.449   1.670 1.00 . A A .   2 ARG CG   1 1 
        5 14039 1 1   3 ARG CZ   C  -0.609  -8.084   3.895 1.00 . A A .   2 ARG CZ   1 1 
        5 14040 1 1   3 ARG H    H   0.834  -5.992  -1.744 1.00 . A A .   2 ARG H    1 1 
        5 14041 1 1   3 ARG HA   H   1.458  -6.697   1.062 1.00 . A A .   2 ARG HA   1 1 
        5 14042 1 1   3 ARG HB2  H  -1.309  -6.457  -0.156 1.00 . A A .   2 ARG HB2  1 1 
        5 14043 1 1   3 ARG HB3  H  -0.996  -7.534   1.206 1.00 . A A .   2 ARG HB3  1 1 
        5 14044 1 1   3 ARG HD2  H   0.830  -6.103   2.917 1.00 . A A .   2 ARG HD2  1 1 
        5 14045 1 1   3 ARG HD3  H  -0.211  -4.882   3.655 1.00 . A A .   2 ARG HD3  1 1 
        5 14046 1 1   3 ARG HE   H  -1.921  -6.551   4.019 1.00 . A A .   2 ARG HE   1 1 
        5 14047 1 1   3 ARG HG2  H  -0.323  -4.566   1.255 1.00 . A A .   2 ARG HG2  1 1 
        5 14048 1 1   3 ARG HG3  H  -1.867  -5.236   1.794 1.00 . A A .   2 ARG HG3  1 1 
        5 14049 1 1   3 ARG HH11 H   1.326  -7.783   3.352 1.00 . A A .   2 ARG HH11 1 1 
        5 14050 1 1   3 ARG HH12 H   0.889  -9.444   3.709 1.00 . A A .   2 ARG HH12 1 1 
        5 14051 1 1   3 ARG HH21 H  -2.429  -8.684   4.586 1.00 . A A .   2 ARG HH21 1 1 
        5 14052 1 1   3 ARG HH22 H  -1.201  -9.933   4.498 1.00 . A A .   2 ARG HH22 1 1 
        5 14053 1 1   3 ARG N    N   1.073  -5.793  -0.779 1.00 . A A .   2 ARG N    1 1 
        5 14054 1 1   3 ARG NE   N  -1.001  -6.821   3.697 1.00 . A A .   2 ARG NE   1 1 
        5 14055 1 1   3 ARG NH1  N   0.640  -8.469   3.629 1.00 . A A .   2 ARG NH1  1 1 
        5 14056 1 1   3 ARG NH2  N  -1.478  -8.975   4.364 1.00 . A A .   2 ARG NH2  1 1 
        5 14057 1 1   3 ARG O    O   1.045  -8.418  -1.548 1.00 . A A .   2 ARG O    1 1 
        5 14058 1 1   4 VAL C    C   0.398 -11.468   1.259 1.00 . A A .   3 VAL C    1 1 
        5 14059 1 1   4 VAL CA   C   1.159 -10.608   0.253 1.00 . A A .   3 VAL CA   1 1 
        5 14060 1 1   4 VAL CB   C   2.644 -10.999   0.239 1.00 . A A .   3 VAL CB   1 1 
        5 14061 1 1   4 VAL CG1  C   3.421 -10.213  -0.816 1.00 . A A .   3 VAL CG1  1 1 
        5 14062 1 1   4 VAL CG2  C   3.293 -10.781   1.606 1.00 . A A .   3 VAL CG2  1 1 
        5 14063 1 1   4 VAL H    H   0.896  -8.955   1.552 1.00 . A A .   3 VAL H    1 1 
        5 14064 1 1   4 VAL HA   H   0.745 -10.794  -0.737 1.00 . A A .   3 VAL HA   1 1 
        5 14065 1 1   4 VAL HB   H   2.719 -12.058  -0.008 1.00 . A A .   3 VAL HB   1 1 
        5 14066 1 1   4 VAL HG11 H   3.436  -9.155  -0.558 1.00 . A A .   3 VAL HG11 1 1 
        5 14067 1 1   4 VAL HG12 H   4.446 -10.581  -0.858 1.00 . A A .   3 VAL HG12 1 1 
        5 14068 1 1   4 VAL HG13 H   2.952 -10.343  -1.792 1.00 . A A .   3 VAL HG13 1 1 
        5 14069 1 1   4 VAL HG21 H   2.784 -11.384   2.357 1.00 . A A .   3 VAL HG21 1 1 
        5 14070 1 1   4 VAL HG22 H   4.341 -11.080   1.564 1.00 . A A .   3 VAL HG22 1 1 
        5 14071 1 1   4 VAL HG23 H   3.232  -9.728   1.881 1.00 . A A .   3 VAL HG23 1 1 
        5 14072 1 1   4 VAL N    N   0.990  -9.196   0.574 1.00 . A A .   3 VAL N    1 1 
        5 14073 1 1   4 VAL O    O   0.194 -11.065   2.404 1.00 . A A .   3 VAL O    1 1 
        5 14074 1 1   5 ILE C    C  -0.495 -15.011   0.933 1.00 . A A .   4 ILE C    1 1 
        5 14075 1 1   5 ILE CA   C  -0.717 -13.652   1.604 1.00 . A A .   4 ILE CA   1 1 
        5 14076 1 1   5 ILE CB   C  -2.202 -13.276   1.724 1.00 . A A .   4 ILE CB   1 1 
        5 14077 1 1   5 ILE CD1  C  -3.780 -13.576   3.645 1.00 . A A .   4 ILE CD1  1 1 
        5 14078 1 1   5 ILE CG1  C  -2.989 -14.293   2.554 1.00 . A A .   4 ILE CG1  1 1 
        5 14079 1 1   5 ILE CG2  C  -2.818 -13.229   0.338 1.00 . A A .   4 ILE CG2  1 1 
        5 14080 1 1   5 ILE H    H   0.168 -12.899  -0.154 1.00 . A A .   4 ILE H    1 1 
        5 14081 1 1   5 ILE HA   H  -0.280 -13.679   2.605 1.00 . A A .   4 ILE HA   1 1 
        5 14082 1 1   5 ILE HB   H  -2.282 -12.294   2.189 1.00 . A A .   4 ILE HB   1 1 
        5 14083 1 1   5 ILE HD11 H  -4.409 -12.807   3.197 1.00 . A A .   4 ILE HD11 1 1 
        5 14084 1 1   5 ILE HD12 H  -4.401 -14.294   4.178 1.00 . A A .   4 ILE HD12 1 1 
        5 14085 1 1   5 ILE HD13 H  -3.091 -13.116   4.348 1.00 . A A .   4 ILE HD13 1 1 
        5 14086 1 1   5 ILE HG12 H  -3.673 -14.840   1.904 1.00 . A A .   4 ILE HG12 1 1 
        5 14087 1 1   5 ILE HG13 H  -2.307 -14.995   3.032 1.00 . A A .   4 ILE HG13 1 1 
        5 14088 1 1   5 ILE HG21 H  -2.614 -14.179  -0.152 1.00 . A A .   4 ILE HG21 1 1 
        5 14089 1 1   5 ILE HG22 H  -3.894 -13.062   0.403 1.00 . A A .   4 ILE HG22 1 1 
        5 14090 1 1   5 ILE HG23 H  -2.358 -12.418  -0.224 1.00 . A A .   4 ILE HG23 1 1 
        5 14091 1 1   5 ILE N    N  -0.015 -12.655   0.809 1.00 . A A .   4 ILE N    1 1 
        5 14092 1 1   5 ILE O    O  -0.269 -15.068  -0.275 1.00 . A A .   4 ILE O    1 1 
        5 14093 1 1   6 ASN C    C  -1.371 -18.164   0.531 1.00 . A A .   5 ASN C    1 1 
        5 14094 1 1   6 ASN CA   C  -0.205 -17.418   1.178 1.00 . A A .   5 ASN CA   1 1 
        5 14095 1 1   6 ASN CB   C   0.366 -18.264   2.317 1.00 . A A .   5 ASN CB   1 1 
        5 14096 1 1   6 ASN CG   C   1.622 -17.654   2.929 1.00 . A A .   5 ASN CG   1 1 
        5 14097 1 1   6 ASN H    H  -0.840 -16.034   2.663 1.00 . A A .   5 ASN H    1 1 
        5 14098 1 1   6 ASN HA   H   0.561 -17.282   0.415 1.00 . A A .   5 ASN HA   1 1 
        5 14099 1 1   6 ASN HB2  H  -0.390 -18.367   3.097 1.00 . A A .   5 ASN HB2  1 1 
        5 14100 1 1   6 ASN HB3  H   0.596 -19.254   1.934 1.00 . A A .   5 ASN HB3  1 1 
        5 14101 1 1   6 ASN HD21 H   2.830 -17.749   4.547 1.00 . A A .   5 ASN HD21 1 1 
        5 14102 1 1   6 ASN HD22 H   1.486 -18.876   4.549 1.00 . A A .   5 ASN HD22 1 1 
        5 14103 1 1   6 ASN N    N  -0.556 -16.106   1.698 1.00 . A A .   5 ASN N    1 1 
        5 14104 1 1   6 ASN ND2  N   2.009 -18.136   4.108 1.00 . A A .   5 ASN ND2  1 1 
        5 14105 1 1   6 ASN O    O  -1.157 -19.201  -0.092 1.00 . A A .   5 ASN O    1 1 
        5 14106 1 1   6 ASN OD1  O   2.241 -16.763   2.355 1.00 . A A .   5 ASN OD1  1 1 
        5 14107 1 1   7 HIS C    C  -3.685 -18.395  -1.415 1.00 . A A .   6 HIS C    1 1 
        5 14108 1 1   7 HIS CA   C  -3.765 -18.315   0.109 1.00 . A A .   6 HIS CA   1 1 
        5 14109 1 1   7 HIS CB   C  -5.033 -17.596   0.572 1.00 . A A .   6 HIS CB   1 1 
        5 14110 1 1   7 HIS CD2  C  -6.085 -18.635   2.654 1.00 . A A .   6 HIS CD2  1 1 
        5 14111 1 1   7 HIS CE1  C  -4.984 -17.542   4.218 1.00 . A A .   6 HIS CE1  1 1 
        5 14112 1 1   7 HIS CG   C  -5.218 -17.762   2.061 1.00 . A A .   6 HIS CG   1 1 
        5 14113 1 1   7 HIS H    H  -2.724 -16.792   1.177 1.00 . A A .   6 HIS H    1 1 
        5 14114 1 1   7 HIS HA   H  -3.800 -19.324   0.515 1.00 . A A .   6 HIS HA   1 1 
        5 14115 1 1   7 HIS HB2  H  -4.964 -16.538   0.324 1.00 . A A .   6 HIS HB2  1 1 
        5 14116 1 1   7 HIS HB3  H  -5.893 -18.025   0.058 1.00 . A A .   6 HIS HB3  1 1 
        5 14117 1 1   7 HIS HD2  H  -6.768 -19.308   2.156 1.00 . A A .   6 HIS HD2  1 1 
        5 14118 1 1   7 HIS HE1  H  -4.654 -17.211   5.193 1.00 . A A .   6 HIS HE1  1 1 
        5 14119 1 1   7 HIS HE2  H  -6.397 -19.011   4.738 1.00 . A A .   6 HIS HE2  1 1 
        5 14120 1 1   7 HIS N    N  -2.596 -17.654   0.668 1.00 . A A .   6 HIS N    1 1 
        5 14121 1 1   7 HIS ND1  N  -4.524 -17.061   3.051 1.00 . A A .   6 HIS ND1  1 1 
        5 14122 1 1   7 HIS NE2  N  -5.912 -18.492   4.012 1.00 . A A .   6 HIS NE2  1 1 
        5 14123 1 1   7 HIS O    O  -3.419 -17.385  -2.059 1.00 . A A .   6 HIS O    1 1 
        5 14124 1 1   8 PRO C    C  -4.882 -18.886  -4.191 1.00 . A A .   7 PRO C    1 1 
        5 14125 1 1   8 PRO CA   C  -3.882 -19.773  -3.453 1.00 . A A .   7 PRO CA   1 1 
        5 14126 1 1   8 PRO CB   C  -4.232 -21.248  -3.671 1.00 . A A .   7 PRO CB   1 1 
        5 14127 1 1   8 PRO CD   C  -4.191 -20.830  -1.333 1.00 . A A .   7 PRO CD   1 1 
        5 14128 1 1   8 PRO CG   C  -3.852 -21.915  -2.351 1.00 . A A .   7 PRO CG   1 1 
        5 14129 1 1   8 PRO HA   H  -2.875 -19.576  -3.819 1.00 . A A .   7 PRO HA   1 1 
        5 14130 1 1   8 PRO HB2  H  -5.306 -21.350  -3.827 1.00 . A A .   7 PRO HB2  1 1 
        5 14131 1 1   8 PRO HB3  H  -3.679 -21.673  -4.508 1.00 . A A .   7 PRO HB3  1 1 
        5 14132 1 1   8 PRO HD2  H  -5.248 -20.878  -1.072 1.00 . A A .   7 PRO HD2  1 1 
        5 14133 1 1   8 PRO HD3  H  -3.568 -20.957  -0.447 1.00 . A A .   7 PRO HD3  1 1 
        5 14134 1 1   8 PRO HG2  H  -4.419 -22.830  -2.176 1.00 . A A .   7 PRO HG2  1 1 
        5 14135 1 1   8 PRO HG3  H  -2.779 -22.106  -2.340 1.00 . A A .   7 PRO HG3  1 1 
        5 14136 1 1   8 PRO N    N  -3.909 -19.579  -2.009 1.00 . A A .   7 PRO N    1 1 
        5 14137 1 1   8 PRO O    O  -4.731 -18.651  -5.388 1.00 . A A .   7 PRO O    1 1 
        5 14138 1 1   9 TYR C    C  -6.379 -16.061  -4.097 1.00 . A A .   8 TYR C    1 1 
        5 14139 1 1   9 TYR CA   C  -6.893 -17.495  -4.057 1.00 . A A .   8 TYR CA   1 1 
        5 14140 1 1   9 TYR CB   C  -8.183 -17.573  -3.249 1.00 . A A .   8 TYR CB   1 1 
        5 14141 1 1   9 TYR CD1  C  -8.717 -19.758  -2.105 1.00 . A A .   8 TYR CD1  1 1 
        5 14142 1 1   9 TYR CD2  C  -9.451 -19.424  -4.397 1.00 . A A .   8 TYR CD2  1 1 
        5 14143 1 1   9 TYR CE1  C  -9.284 -21.040  -2.107 1.00 . A A .   8 TYR CE1  1 1 
        5 14144 1 1   9 TYR CE2  C -10.021 -20.706  -4.408 1.00 . A A .   8 TYR CE2  1 1 
        5 14145 1 1   9 TYR CG   C  -8.798 -18.953  -3.249 1.00 . A A .   8 TYR CG   1 1 
        5 14146 1 1   9 TYR CZ   C  -9.936 -21.520  -3.262 1.00 . A A .   8 TYR CZ   1 1 
        5 14147 1 1   9 TYR H    H  -6.001 -18.647  -2.509 1.00 . A A .   8 TYR H    1 1 
        5 14148 1 1   9 TYR HA   H  -7.100 -17.813  -5.081 1.00 . A A .   8 TYR HA   1 1 
        5 14149 1 1   9 TYR HB2  H  -7.971 -17.286  -2.221 1.00 . A A .   8 TYR HB2  1 1 
        5 14150 1 1   9 TYR HB3  H  -8.903 -16.873  -3.667 1.00 . A A .   8 TYR HB3  1 1 
        5 14151 1 1   9 TYR HD1  H  -8.217 -19.395  -1.221 1.00 . A A .   8 TYR HD1  1 1 
        5 14152 1 1   9 TYR HD2  H  -9.518 -18.800  -5.276 1.00 . A A .   8 TYR HD2  1 1 
        5 14153 1 1   9 TYR HE1  H  -9.220 -21.657  -1.225 1.00 . A A .   8 TYR HE1  1 1 
        5 14154 1 1   9 TYR HE2  H -10.524 -21.069  -5.291 1.00 . A A .   8 TYR HE2  1 1 
        5 14155 1 1   9 TYR HH   H -10.346 -23.238  -2.449 1.00 . A A .   8 TYR HH   1 1 
        5 14156 1 1   9 TYR N    N  -5.902 -18.392  -3.481 1.00 . A A .   8 TYR N    1 1 
        5 14157 1 1   9 TYR O    O  -7.033 -15.204  -4.692 1.00 . A A .   8 TYR O    1 1 
        5 14158 1 1   9 TYR OH   O -10.485 -22.767  -3.273 1.00 . A A .   8 TYR OH   1 1 
        5 14159 1 1  10 TYR C    C  -4.074 -14.181  -4.930 1.00 . A A .   9 TYR C    1 1 
        5 14160 1 1  10 TYR CA   C  -4.635 -14.465  -3.537 1.00 . A A .   9 TYR CA   1 1 
        5 14161 1 1  10 TYR CB   C  -3.525 -14.313  -2.518 1.00 . A A .   9 TYR CB   1 1 
        5 14162 1 1  10 TYR CD1  C  -1.505 -12.799  -2.796 1.00 . A A .   9 TYR CD1  1 1 
        5 14163 1 1  10 TYR CD2  C  -3.686 -11.799  -2.425 1.00 . A A .   9 TYR CD2  1 1 
        5 14164 1 1  10 TYR CE1  C  -0.926 -11.520  -2.852 1.00 . A A .   9 TYR CE1  1 1 
        5 14165 1 1  10 TYR CE2  C  -3.118 -10.521  -2.483 1.00 . A A .   9 TYR CE2  1 1 
        5 14166 1 1  10 TYR CG   C  -2.885 -12.939  -2.582 1.00 . A A .   9 TYR CG   1 1 
        5 14167 1 1  10 TYR CZ   C  -1.736 -10.375  -2.697 1.00 . A A .   9 TYR CZ   1 1 
        5 14168 1 1  10 TYR H    H  -4.739 -16.498  -2.959 1.00 . A A .   9 TYR H    1 1 
        5 14169 1 1  10 TYR HA   H  -5.407 -13.735  -3.303 1.00 . A A .   9 TYR HA   1 1 
        5 14170 1 1  10 TYR HB2  H  -3.966 -14.479  -1.537 1.00 . A A .   9 TYR HB2  1 1 
        5 14171 1 1  10 TYR HB3  H  -2.773 -15.074  -2.705 1.00 . A A .   9 TYR HB3  1 1 
        5 14172 1 1  10 TYR HD1  H  -0.887 -13.677  -2.916 1.00 . A A .   9 TYR HD1  1 1 
        5 14173 1 1  10 TYR HD2  H  -4.744 -11.911  -2.257 1.00 . A A .   9 TYR HD2  1 1 
        5 14174 1 1  10 TYR HE1  H   0.135 -11.414  -3.018 1.00 . A A .   9 TYR HE1  1 1 
        5 14175 1 1  10 TYR HE2  H  -3.739  -9.649  -2.361 1.00 . A A .   9 TYR HE2  1 1 
        5 14176 1 1  10 TYR HH   H  -0.247  -9.104  -2.592 1.00 . A A .   9 TYR HH   1 1 
        5 14177 1 1  10 TYR N    N  -5.226 -15.785  -3.479 1.00 . A A .   9 TYR N    1 1 
        5 14178 1 1  10 TYR O    O  -3.492 -15.058  -5.565 1.00 . A A .   9 TYR O    1 1 
        5 14179 1 1  10 TYR OH   O  -1.197  -9.124  -2.752 1.00 . A A .   9 TYR OH   1 1 
        5 14180 1 1  11 PHE C    C  -3.408 -10.942  -6.437 1.00 . A A .  10 PHE C    1 1 
        5 14181 1 1  11 PHE CA   C  -3.698 -12.433  -6.627 1.00 . A A .  10 PHE CA   1 1 
        5 14182 1 1  11 PHE CB   C  -4.658 -12.661  -7.793 1.00 . A A .  10 PHE CB   1 1 
        5 14183 1 1  11 PHE CD1  C  -5.746 -14.940  -7.660 1.00 . A A .  10 PHE CD1  1 1 
        5 14184 1 1  11 PHE CD2  C  -3.871 -14.620  -9.166 1.00 . A A .  10 PHE CD2  1 1 
        5 14185 1 1  11 PHE CE1  C  -5.838 -16.280  -8.058 1.00 . A A .  10 PHE CE1  1 1 
        5 14186 1 1  11 PHE CE2  C  -3.959 -15.962  -9.562 1.00 . A A .  10 PHE CE2  1 1 
        5 14187 1 1  11 PHE CG   C  -4.764 -14.108  -8.215 1.00 . A A .  10 PHE CG   1 1 
        5 14188 1 1  11 PHE CZ   C  -4.943 -16.792  -9.008 1.00 . A A .  10 PHE CZ   1 1 
        5 14189 1 1  11 PHE H    H  -4.822 -12.302  -4.850 1.00 . A A .  10 PHE H    1 1 
        5 14190 1 1  11 PHE HA   H  -2.767 -12.957  -6.835 1.00 . A A .  10 PHE HA   1 1 
        5 14191 1 1  11 PHE HB2  H  -5.648 -12.289  -7.522 1.00 . A A .  10 PHE HB2  1 1 
        5 14192 1 1  11 PHE HB3  H  -4.299 -12.086  -8.649 1.00 . A A .  10 PHE HB3  1 1 
        5 14193 1 1  11 PHE HD1  H  -6.429 -14.547  -6.926 1.00 . A A .  10 PHE HD1  1 1 
        5 14194 1 1  11 PHE HD2  H  -3.114 -13.980  -9.596 1.00 . A A .  10 PHE HD2  1 1 
        5 14195 1 1  11 PHE HE1  H  -6.598 -16.918  -7.629 1.00 . A A .  10 PHE HE1  1 1 
        5 14196 1 1  11 PHE HE2  H  -3.269 -16.356 -10.293 1.00 . A A .  10 PHE HE2  1 1 
        5 14197 1 1  11 PHE HZ   H  -5.013 -17.826  -9.312 1.00 . A A .  10 PHE HZ   1 1 
        5 14198 1 1  11 PHE N    N  -4.257 -12.943  -5.393 1.00 . A A .  10 PHE N    1 1 
        5 14199 1 1  11 PHE O    O  -4.260 -10.210  -5.940 1.00 . A A .  10 PHE O    1 1 
        5 14200 1 1  12 PRO C    C  -2.514  -8.150  -7.617 1.00 . A A .  11 PRO C    1 1 
        5 14201 1 1  12 PRO CA   C  -1.795  -9.090  -6.650 1.00 . A A .  11 PRO CA   1 1 
        5 14202 1 1  12 PRO CB   C  -0.290  -9.106  -6.919 1.00 . A A .  11 PRO CB   1 1 
        5 14203 1 1  12 PRO CD   C  -1.167 -11.251  -7.458 1.00 . A A .  11 PRO CD   1 1 
        5 14204 1 1  12 PRO CG   C  -0.136 -10.231  -7.938 1.00 . A A .  11 PRO CG   1 1 
        5 14205 1 1  12 PRO HA   H  -1.984  -8.769  -5.623 1.00 . A A .  11 PRO HA   1 1 
        5 14206 1 1  12 PRO HB2  H   0.070  -8.155  -7.313 1.00 . A A .  11 PRO HB2  1 1 
        5 14207 1 1  12 PRO HB3  H   0.241  -9.375  -6.005 1.00 . A A .  11 PRO HB3  1 1 
        5 14208 1 1  12 PRO HD2  H  -1.555 -11.823  -8.302 1.00 . A A .  11 PRO HD2  1 1 
        5 14209 1 1  12 PRO HD3  H  -0.715 -11.915  -6.717 1.00 . A A .  11 PRO HD3  1 1 
        5 14210 1 1  12 PRO HG2  H  -0.414  -9.872  -8.931 1.00 . A A .  11 PRO HG2  1 1 
        5 14211 1 1  12 PRO HG3  H   0.872 -10.646  -7.938 1.00 . A A .  11 PRO HG3  1 1 
        5 14212 1 1  12 PRO N    N  -2.214 -10.473  -6.823 1.00 . A A .  11 PRO N    1 1 
        5 14213 1 1  12 PRO O    O  -2.231  -6.952  -7.634 1.00 . A A .  11 PRO O    1 1 
        5 14214 1 1  13 PHE C    C  -4.984  -6.826  -8.907 1.00 . A A .  12 PHE C    1 1 
        5 14215 1 1  13 PHE CA   C  -4.147  -7.973  -9.458 1.00 . A A .  12 PHE CA   1 1 
        5 14216 1 1  13 PHE CB   C  -5.055  -8.956 -10.198 1.00 . A A .  12 PHE CB   1 1 
        5 14217 1 1  13 PHE CD1  C  -5.048 -11.322 -11.068 1.00 . A A .  12 PHE CD1  1 1 
        5 14218 1 1  13 PHE CD2  C  -2.988 -10.049 -11.188 1.00 . A A .  12 PHE CD2  1 1 
        5 14219 1 1  13 PHE CE1  C  -4.400 -12.423 -11.645 1.00 . A A .  12 PHE CE1  1 1 
        5 14220 1 1  13 PHE CE2  C  -2.341 -11.150 -11.768 1.00 . A A .  12 PHE CE2  1 1 
        5 14221 1 1  13 PHE CG   C  -4.342 -10.133 -10.832 1.00 . A A .  12 PHE CG   1 1 
        5 14222 1 1  13 PHE CZ   C  -3.046 -12.336 -11.995 1.00 . A A .  12 PHE CZ   1 1 
        5 14223 1 1  13 PHE H    H  -3.663  -9.668  -8.314 1.00 . A A .  12 PHE H    1 1 
        5 14224 1 1  13 PHE HA   H  -3.422  -7.558 -10.158 1.00 . A A .  12 PHE HA   1 1 
        5 14225 1 1  13 PHE HB2  H  -5.790  -9.340  -9.491 1.00 . A A .  12 PHE HB2  1 1 
        5 14226 1 1  13 PHE HB3  H  -5.589  -8.411 -10.976 1.00 . A A .  12 PHE HB3  1 1 
        5 14227 1 1  13 PHE HD1  H  -6.093 -11.393 -10.803 1.00 . A A .  12 PHE HD1  1 1 
        5 14228 1 1  13 PHE HD2  H  -2.438  -9.135 -11.019 1.00 . A A .  12 PHE HD2  1 1 
        5 14229 1 1  13 PHE HE1  H  -4.946 -13.339 -11.820 1.00 . A A .  12 PHE HE1  1 1 
        5 14230 1 1  13 PHE HE2  H  -1.297 -11.079 -12.037 1.00 . A A .  12 PHE HE2  1 1 
        5 14231 1 1  13 PHE HZ   H  -2.551 -13.184 -12.439 1.00 . A A .  12 PHE HZ   1 1 
        5 14232 1 1  13 PHE N    N  -3.435  -8.693  -8.419 1.00 . A A .  12 PHE N    1 1 
        5 14233 1 1  13 PHE O    O  -5.386  -6.818  -7.746 1.00 . A A .  12 PHE O    1 1 
        5 14234 1 1  14 ASN C    C  -7.557  -5.145  -9.677 1.00 . A A .  13 ASN C    1 1 
        5 14235 1 1  14 ASN CA   C  -6.104  -4.723  -9.450 1.00 . A A .  13 ASN CA   1 1 
        5 14236 1 1  14 ASN CB   C  -5.708  -3.500 -10.284 1.00 . A A .  13 ASN CB   1 1 
        5 14237 1 1  14 ASN CG   C  -5.822  -3.768 -11.778 1.00 . A A .  13 ASN CG   1 1 
        5 14238 1 1  14 ASN H    H  -4.827  -5.898 -10.701 1.00 . A A .  13 ASN H    1 1 
        5 14239 1 1  14 ASN HA   H  -5.976  -4.474  -8.396 1.00 . A A .  13 ASN HA   1 1 
        5 14240 1 1  14 ASN HB2  H  -6.344  -2.656 -10.026 1.00 . A A .  13 ASN HB2  1 1 
        5 14241 1 1  14 ASN HB3  H  -4.679  -3.233 -10.047 1.00 . A A .  13 ASN HB3  1 1 
        5 14242 1 1  14 ASN HD21 H  -4.720  -4.056 -13.455 1.00 . A A .  13 ASN HD21 1 1 
        5 14243 1 1  14 ASN HD22 H  -3.797  -3.807 -11.992 1.00 . A A .  13 ASN HD22 1 1 
        5 14244 1 1  14 ASN N    N  -5.240  -5.847  -9.778 1.00 . A A .  13 ASN N    1 1 
        5 14245 1 1  14 ASN ND2  N  -4.685  -3.886 -12.462 1.00 . A A .  13 ASN ND2  1 1 
        5 14246 1 1  14 ASN O    O  -7.809  -6.237 -10.178 1.00 . A A .  13 ASN O    1 1 
        5 14247 1 1  14 ASN OD1  O  -6.923  -3.867 -12.310 1.00 . A A .  13 ASN OD1  1 1 
        5 14248 1 1  15 GLY C    C -10.344  -5.044 -10.822 1.00 . A A .  14 GLY C    1 1 
        5 14249 1 1  15 GLY CA   C  -9.928  -4.660  -9.404 1.00 . A A .  14 GLY CA   1 1 
        5 14250 1 1  15 GLY H    H  -8.283  -3.375  -8.968 1.00 . A A .  14 GLY H    1 1 
        5 14251 1 1  15 GLY HA2  H -10.120  -5.504  -8.741 1.00 . A A .  14 GLY HA2  1 1 
        5 14252 1 1  15 GLY HA3  H -10.530  -3.809  -9.080 1.00 . A A .  14 GLY HA3  1 1 
        5 14253 1 1  15 GLY N    N  -8.521  -4.294  -9.315 1.00 . A A .  14 GLY N    1 1 
        5 14254 1 1  15 GLY O    O -11.070  -6.023 -11.002 1.00 . A A .  14 GLY O    1 1 
        5 14255 1 1  16 LYS C    C  -9.587  -5.841 -13.703 1.00 . A A .  15 LYS C    1 1 
        5 14256 1 1  16 LYS CA   C -10.267  -4.566 -13.214 1.00 . A A .  15 LYS CA   1 1 
        5 14257 1 1  16 LYS CB   C  -9.870  -3.374 -14.090 1.00 . A A .  15 LYS CB   1 1 
        5 14258 1 1  16 LYS CD   C -11.912  -3.291 -15.560 1.00 . A A .  15 LYS CD   1 1 
        5 14259 1 1  16 LYS CE   C -12.477  -3.677 -16.925 1.00 . A A .  15 LYS CE   1 1 
        5 14260 1 1  16 LYS CG   C -10.401  -3.528 -15.517 1.00 . A A .  15 LYS CG   1 1 
        5 14261 1 1  16 LYS H    H  -9.286  -3.509 -11.648 1.00 . A A .  15 LYS H    1 1 
        5 14262 1 1  16 LYS HA   H -11.346  -4.708 -13.257 1.00 . A A .  15 LYS HA   1 1 
        5 14263 1 1  16 LYS HB2  H -10.264  -2.454 -13.657 1.00 . A A .  15 LYS HB2  1 1 
        5 14264 1 1  16 LYS HB3  H  -8.782  -3.305 -14.122 1.00 . A A .  15 LYS HB3  1 1 
        5 14265 1 1  16 LYS HD2  H -12.405  -3.888 -14.794 1.00 . A A .  15 LYS HD2  1 1 
        5 14266 1 1  16 LYS HD3  H -12.110  -2.236 -15.370 1.00 . A A .  15 LYS HD3  1 1 
        5 14267 1 1  16 LYS HE2  H -13.510  -3.329 -16.993 1.00 . A A .  15 LYS HE2  1 1 
        5 14268 1 1  16 LYS HE3  H -11.890  -3.199 -17.711 1.00 . A A .  15 LYS HE3  1 1 
        5 14269 1 1  16 LYS HG2  H  -9.911  -2.796 -16.161 1.00 . A A .  15 LYS HG2  1 1 
        5 14270 1 1  16 LYS HG3  H -10.168  -4.527 -15.882 1.00 . A A .  15 LYS HG3  1 1 
        5 14271 1 1  16 LYS HZ1  H -12.993  -5.568 -16.352 1.00 . A A .  15 LYS HZ1  1 1 
        5 14272 1 1  16 LYS HZ2  H -12.876  -5.393 -17.986 1.00 . A A .  15 LYS HZ2  1 1 
        5 14273 1 1  16 LYS HZ3  H -11.507  -5.494 -17.078 1.00 . A A .  15 LYS HZ3  1 1 
        5 14274 1 1  16 LYS N    N  -9.897  -4.290 -11.833 1.00 . A A .  15 LYS N    1 1 
        5 14275 1 1  16 LYS NZ   N -12.458  -5.140 -17.103 1.00 . A A .  15 LYS NZ   1 1 
        5 14276 1 1  16 LYS O    O -10.190  -6.634 -14.421 1.00 . A A .  15 LYS O    1 1 
        5 14277 1 1  17 GLN C    C  -8.077  -8.453 -12.996 1.00 . A A .  16 GLN C    1 1 
        5 14278 1 1  17 GLN CA   C  -7.552  -7.202 -13.697 1.00 . A A .  16 GLN CA   1 1 
        5 14279 1 1  17 GLN CB   C  -6.091  -6.918 -13.353 1.00 . A A .  16 GLN CB   1 1 
        5 14280 1 1  17 GLN CD   C  -3.716  -7.754 -13.436 1.00 . A A .  16 GLN CD   1 1 
        5 14281 1 1  17 GLN CG   C  -5.178  -8.090 -13.702 1.00 . A A .  16 GLN CG   1 1 
        5 14282 1 1  17 GLN H    H  -7.884  -5.344 -12.722 1.00 . A A .  16 GLN H    1 1 
        5 14283 1 1  17 GLN HA   H  -7.638  -7.349 -14.772 1.00 . A A .  16 GLN HA   1 1 
        5 14284 1 1  17 GLN HB2  H  -5.766  -6.040 -13.908 1.00 . A A .  16 GLN HB2  1 1 
        5 14285 1 1  17 GLN HB3  H  -6.009  -6.705 -12.287 1.00 . A A .  16 GLN HB3  1 1 
        5 14286 1 1  17 GLN HE21 H  -1.827  -8.292 -13.927 1.00 . A A .  16 GLN HE21 1 1 
        5 14287 1 1  17 GLN HE22 H  -3.093  -9.222 -14.699 1.00 . A A .  16 GLN HE22 1 1 
        5 14288 1 1  17 GLN HG2  H  -5.453  -8.956 -13.105 1.00 . A A .  16 GLN HG2  1 1 
        5 14289 1 1  17 GLN HG3  H  -5.300  -8.334 -14.757 1.00 . A A .  16 GLN HG3  1 1 
        5 14290 1 1  17 GLN N    N  -8.328  -6.036 -13.312 1.00 . A A .  16 GLN N    1 1 
        5 14291 1 1  17 GLN NE2  N  -2.805  -8.485 -14.075 1.00 . A A .  16 GLN NE2  1 1 
        5 14292 1 1  17 GLN O    O  -8.042  -9.543 -13.565 1.00 . A A .  16 GLN O    1 1 
        5 14293 1 1  17 GLN OE1  O  -3.406  -6.849 -12.667 1.00 . A A .  16 GLN OE1  1 1 
        5 14294 1 1  18 ALA C    C -10.493  -9.770 -11.690 1.00 . A A .  17 ALA C    1 1 
        5 14295 1 1  18 ALA CA   C  -9.167  -9.408 -11.039 1.00 . A A .  17 ALA CA   1 1 
        5 14296 1 1  18 ALA CB   C  -9.364  -9.007  -9.577 1.00 . A A .  17 ALA CB   1 1 
        5 14297 1 1  18 ALA H    H  -8.521  -7.398 -11.308 1.00 . A A .  17 ALA H    1 1 
        5 14298 1 1  18 ALA HA   H  -8.503 -10.270 -11.085 1.00 . A A .  17 ALA HA   1 1 
        5 14299 1 1  18 ALA HB1  H  -9.991  -8.118  -9.522 1.00 . A A .  17 ALA HB1  1 1 
        5 14300 1 1  18 ALA HB2  H  -9.850  -9.819  -9.041 1.00 . A A .  17 ALA HB2  1 1 
        5 14301 1 1  18 ALA HB3  H  -8.396  -8.795  -9.121 1.00 . A A .  17 ALA HB3  1 1 
        5 14302 1 1  18 ALA N    N  -8.564  -8.302 -11.761 1.00 . A A .  17 ALA N    1 1 
        5 14303 1 1  18 ALA O    O -10.852 -10.944 -11.693 1.00 . A A .  17 ALA O    1 1 
        5 14304 1 1  19 GLU C    C -12.113  -9.820 -14.245 1.00 . A A .  18 GLU C    1 1 
        5 14305 1 1  19 GLU CA   C -12.437  -9.034 -12.979 1.00 . A A .  18 GLU CA   1 1 
        5 14306 1 1  19 GLU CB   C -13.141  -7.720 -13.327 1.00 . A A .  18 GLU CB   1 1 
        5 14307 1 1  19 GLU CD   C -14.934  -6.703 -14.818 1.00 . A A .  18 GLU CD   1 1 
        5 14308 1 1  19 GLU CG   C -14.379  -7.981 -14.194 1.00 . A A .  18 GLU CG   1 1 
        5 14309 1 1  19 GLU H    H -10.909  -7.820 -12.142 1.00 . A A .  18 GLU H    1 1 
        5 14310 1 1  19 GLU HA   H -13.114  -9.623 -12.361 1.00 . A A .  18 GLU HA   1 1 
        5 14311 1 1  19 GLU HB2  H -13.437  -7.212 -12.410 1.00 . A A .  18 GLU HB2  1 1 
        5 14312 1 1  19 GLU HB3  H -12.448  -7.085 -13.876 1.00 . A A .  18 GLU HB3  1 1 
        5 14313 1 1  19 GLU HG2  H -14.114  -8.651 -15.010 1.00 . A A .  18 GLU HG2  1 1 
        5 14314 1 1  19 GLU HG3  H -15.149  -8.462 -13.589 1.00 . A A .  18 GLU HG3  1 1 
        5 14315 1 1  19 GLU N    N -11.213  -8.782 -12.237 1.00 . A A .  18 GLU N    1 1 
        5 14316 1 1  19 GLU O    O -12.565 -10.949 -14.411 1.00 . A A .  18 GLU O    1 1 
        5 14317 1 1  19 GLU OE1  O -14.115  -5.807 -15.125 1.00 . A A .  18 GLU OE1  1 1 
        5 14318 1 1  19 GLU OE2  O -16.172  -6.643 -14.978 1.00 . A A .  18 GLU OE2  1 1 
        5 14319 1 1  20 ASP C    C -10.307 -11.232 -16.164 1.00 . A A .  19 ASP C    1 1 
        5 14320 1 1  20 ASP CA   C -10.965  -9.876 -16.403 1.00 . A A .  19 ASP CA   1 1 
        5 14321 1 1  20 ASP CB   C -10.068  -8.942 -17.216 1.00 . A A .  19 ASP CB   1 1 
        5 14322 1 1  20 ASP CG   C -10.828  -7.688 -17.643 1.00 . A A .  19 ASP CG   1 1 
        5 14323 1 1  20 ASP H    H -10.969  -8.304 -14.968 1.00 . A A .  19 ASP H    1 1 
        5 14324 1 1  20 ASP HA   H -11.875 -10.050 -16.974 1.00 . A A .  19 ASP HA   1 1 
        5 14325 1 1  20 ASP HB2  H  -9.202  -8.663 -16.616 1.00 . A A .  19 ASP HB2  1 1 
        5 14326 1 1  20 ASP HB3  H  -9.726  -9.466 -18.110 1.00 . A A .  19 ASP HB3  1 1 
        5 14327 1 1  20 ASP N    N -11.327  -9.230 -15.150 1.00 . A A .  19 ASP N    1 1 
        5 14328 1 1  20 ASP O    O -10.308 -12.073 -17.062 1.00 . A A .  19 ASP O    1 1 
        5 14329 1 1  20 ASP OD1  O -12.021  -7.834 -17.985 1.00 . A A .  19 ASP OD1  1 1 
        5 14330 1 1  20 ASP OD2  O -10.217  -6.596 -17.626 1.00 . A A .  19 ASP OD2  1 1 
        5 14331 1 1  21 TYR C    C -10.471 -13.717 -14.406 1.00 . A A .  20 TYR C    1 1 
        5 14332 1 1  21 TYR CA   C  -9.276 -12.792 -14.626 1.00 . A A .  20 TYR CA   1 1 
        5 14333 1 1  21 TYR CB   C  -8.386 -12.737 -13.384 1.00 . A A .  20 TYR CB   1 1 
        5 14334 1 1  21 TYR CD1  C  -6.658 -14.575 -13.444 1.00 . A A .  20 TYR CD1  1 1 
        5 14335 1 1  21 TYR CD2  C  -8.625 -14.877 -12.051 1.00 . A A .  20 TYR CD2  1 1 
        5 14336 1 1  21 TYR CE1  C  -6.173 -15.825 -13.036 1.00 . A A .  20 TYR CE1  1 1 
        5 14337 1 1  21 TYR CE2  C  -8.141 -16.122 -11.631 1.00 . A A .  20 TYR CE2  1 1 
        5 14338 1 1  21 TYR CG   C  -7.880 -14.095 -12.948 1.00 . A A .  20 TYR CG   1 1 
        5 14339 1 1  21 TYR CZ   C  -6.914 -16.605 -12.125 1.00 . A A .  20 TYR CZ   1 1 
        5 14340 1 1  21 TYR H    H  -9.644 -10.720 -14.297 1.00 . A A .  20 TYR H    1 1 
        5 14341 1 1  21 TYR HA   H  -8.689 -13.182 -15.459 1.00 . A A .  20 TYR HA   1 1 
        5 14342 1 1  21 TYR HB2  H  -7.532 -12.094 -13.592 1.00 . A A .  20 TYR HB2  1 1 
        5 14343 1 1  21 TYR HB3  H  -8.949 -12.301 -12.562 1.00 . A A .  20 TYR HB3  1 1 
        5 14344 1 1  21 TYR HD1  H  -6.090 -13.980 -14.141 1.00 . A A .  20 TYR HD1  1 1 
        5 14345 1 1  21 TYR HD2  H  -9.575 -14.525 -11.677 1.00 . A A .  20 TYR HD2  1 1 
        5 14346 1 1  21 TYR HE1  H  -5.231 -16.188 -13.424 1.00 . A A .  20 TYR HE1  1 1 
        5 14347 1 1  21 TYR HE2  H  -8.709 -16.710 -10.927 1.00 . A A .  20 TYR HE2  1 1 
        5 14348 1 1  21 TYR HH   H  -5.581 -18.030 -12.082 1.00 . A A .  20 TYR HH   1 1 
        5 14349 1 1  21 TYR N    N  -9.744 -11.467 -14.975 1.00 . A A .  20 TYR N    1 1 
        5 14350 1 1  21 TYR O    O -10.565 -14.758 -15.055 1.00 . A A .  20 TYR O    1 1 
        5 14351 1 1  21 TYR OH   O  -6.447 -17.823 -11.724 1.00 . A A .  20 TYR OH   1 1 
        5 14352 1 1  22 LEU C    C -13.480 -14.379 -14.347 1.00 . A A .  21 LEU C    1 1 
        5 14353 1 1  22 LEU CA   C -12.533 -14.187 -13.168 1.00 . A A .  21 LEU CA   1 1 
        5 14354 1 1  22 LEU CB   C -13.258 -13.666 -11.919 1.00 . A A .  21 LEU CB   1 1 
        5 14355 1 1  22 LEU CD1  C -14.920 -11.868 -12.724 1.00 . A A .  21 LEU CD1  1 1 
        5 14356 1 1  22 LEU CD2  C -13.932 -11.758 -10.463 1.00 . A A .  21 LEU CD2  1 1 
        5 14357 1 1  22 LEU CG   C -13.669 -12.192 -11.905 1.00 . A A .  21 LEU CG   1 1 
        5 14358 1 1  22 LEU H    H -11.286 -12.467 -13.016 1.00 . A A .  21 LEU H    1 1 
        5 14359 1 1  22 LEU HA   H -12.173 -15.184 -12.924 1.00 . A A .  21 LEU HA   1 1 
        5 14360 1 1  22 LEU HB2  H -14.153 -14.267 -11.787 1.00 . A A .  21 LEU HB2  1 1 
        5 14361 1 1  22 LEU HB3  H -12.599 -13.838 -11.068 1.00 . A A .  21 LEU HB3  1 1 
        5 14362 1 1  22 LEU HD11 H -14.804 -12.227 -13.741 1.00 . A A .  21 LEU HD11 1 1 
        5 14363 1 1  22 LEU HD12 H -15.794 -12.325 -12.270 1.00 . A A .  21 LEU HD12 1 1 
        5 14364 1 1  22 LEU HD13 H -15.061 -10.788 -12.747 1.00 . A A .  21 LEU HD13 1 1 
        5 14365 1 1  22 LEU HD21 H -13.027 -11.889  -9.870 1.00 . A A .  21 LEU HD21 1 1 
        5 14366 1 1  22 LEU HD22 H -14.215 -10.706 -10.454 1.00 . A A .  21 LEU HD22 1 1 
        5 14367 1 1  22 LEU HD23 H -14.734 -12.355 -10.036 1.00 . A A .  21 LEU HD23 1 1 
        5 14368 1 1  22 LEU HG   H -12.848 -11.609 -12.291 1.00 . A A .  21 LEU HG   1 1 
        5 14369 1 1  22 LEU N    N -11.387 -13.350 -13.498 1.00 . A A .  21 LEU N    1 1 
        5 14370 1 1  22 LEU O    O -14.215 -15.364 -14.366 1.00 . A A .  21 LEU O    1 1 
        5 14371 1 1  23 ARG C    C -14.074 -14.917 -17.231 1.00 . A A .  22 ARG C    1 1 
        5 14372 1 1  23 ARG CA   C -14.370 -13.620 -16.476 1.00 . A A .  22 ARG CA   1 1 
        5 14373 1 1  23 ARG CB   C -14.271 -12.395 -17.388 1.00 . A A .  22 ARG CB   1 1 
        5 14374 1 1  23 ARG CD   C -15.365 -10.103 -17.452 1.00 . A A .  22 ARG CD   1 1 
        5 14375 1 1  23 ARG CG   C -14.656 -11.144 -16.593 1.00 . A A .  22 ARG CG   1 1 
        5 14376 1 1  23 ARG CZ   C -14.507  -9.050 -19.546 1.00 . A A .  22 ARG CZ   1 1 
        5 14377 1 1  23 ARG H    H -12.873 -12.669 -15.270 1.00 . A A .  22 ARG H    1 1 
        5 14378 1 1  23 ARG HA   H -15.398 -13.672 -16.106 1.00 . A A .  22 ARG HA   1 1 
        5 14379 1 1  23 ARG HB2  H -13.258 -12.290 -17.775 1.00 . A A .  22 ARG HB2  1 1 
        5 14380 1 1  23 ARG HB3  H -14.962 -12.522 -18.221 1.00 . A A .  22 ARG HB3  1 1 
        5 14381 1 1  23 ARG HD2  H -16.084 -10.600 -18.102 1.00 . A A .  22 ARG HD2  1 1 
        5 14382 1 1  23 ARG HD3  H -15.896  -9.413 -16.797 1.00 . A A .  22 ARG HD3  1 1 
        5 14383 1 1  23 ARG HE   H -13.578  -8.982 -17.763 1.00 . A A .  22 ARG HE   1 1 
        5 14384 1 1  23 ARG HG2  H -15.277 -11.432 -15.744 1.00 . A A .  22 ARG HG2  1 1 
        5 14385 1 1  23 ARG HG3  H -13.764 -10.679 -16.202 1.00 . A A .  22 ARG HG3  1 1 
        5 14386 1 1  23 ARG HH11 H -16.299  -9.996 -19.841 1.00 . A A .  22 ARG HH11 1 1 
        5 14387 1 1  23 ARG HH12 H -15.608  -9.227 -21.247 1.00 . A A .  22 ARG HH12 1 1 
        5 14388 1 1  23 ARG HH21 H -12.761  -8.032 -19.554 1.00 . A A .  22 ARG HH21 1 1 
        5 14389 1 1  23 ARG HH22 H -13.585  -8.115 -21.106 1.00 . A A .  22 ARG HH22 1 1 
        5 14390 1 1  23 ARG N    N -13.485 -13.472 -15.327 1.00 . A A .  22 ARG N    1 1 
        5 14391 1 1  23 ARG NE   N -14.398  -9.332 -18.244 1.00 . A A .  22 ARG NE   1 1 
        5 14392 1 1  23 ARG NH1  N -15.552  -9.457 -20.268 1.00 . A A .  22 ARG NH1  1 1 
        5 14393 1 1  23 ARG NH2  N -13.541  -8.339 -20.125 1.00 . A A .  22 ARG NH2  1 1 
        5 14394 1 1  23 ARG O    O -14.883 -15.338 -18.053 1.00 . A A .  22 ARG O    1 1 
        5 14395 1 1  24 SER C    C -12.852 -18.013 -16.644 1.00 . A A .  23 SER C    1 1 
        5 14396 1 1  24 SER CA   C -12.551 -16.822 -17.563 1.00 . A A .  23 SER CA   1 1 
        5 14397 1 1  24 SER CB   C -11.068 -16.785 -17.930 1.00 . A A .  23 SER CB   1 1 
        5 14398 1 1  24 SER H    H -12.281 -15.133 -16.302 1.00 . A A .  23 SER H    1 1 
        5 14399 1 1  24 SER HA   H -13.120 -16.950 -18.483 1.00 . A A .  23 SER HA   1 1 
        5 14400 1 1  24 SER HB2  H -10.809 -17.700 -18.462 1.00 . A A .  23 SER HB2  1 1 
        5 14401 1 1  24 SER HB3  H -10.870 -15.930 -18.576 1.00 . A A .  23 SER HB3  1 1 
        5 14402 1 1  24 SER HG   H -10.397 -15.816 -16.376 1.00 . A A .  23 SER HG   1 1 
        5 14403 1 1  24 SER N    N -12.927 -15.548 -16.958 1.00 . A A .  23 SER N    1 1 
        5 14404 1 1  24 SER O    O -12.614 -19.154 -17.034 1.00 . A A .  23 SER O    1 1 
        5 14405 1 1  24 SER OG   O -10.271 -16.689 -16.770 1.00 . A A .  23 SER OG   1 1 
        5 14406 1 1  25 LYS C    C -15.238 -19.138 -14.650 1.00 . A A .  24 LYS C    1 1 
        5 14407 1 1  25 LYS CA   C -13.751 -18.810 -14.491 1.00 . A A .  24 LYS CA   1 1 
        5 14408 1 1  25 LYS CB   C -13.328 -18.429 -13.062 1.00 . A A .  24 LYS CB   1 1 
        5 14409 1 1  25 LYS CD   C -10.832 -18.797 -13.530 1.00 . A A .  24 LYS CD   1 1 
        5 14410 1 1  25 LYS CE   C -10.516 -17.308 -13.492 1.00 . A A .  24 LYS CE   1 1 
        5 14411 1 1  25 LYS CG   C -12.033 -19.131 -12.647 1.00 . A A .  24 LYS CG   1 1 
        5 14412 1 1  25 LYS H    H -13.512 -16.805 -15.147 1.00 . A A .  24 LYS H    1 1 
        5 14413 1 1  25 LYS HA   H -13.216 -19.722 -14.755 1.00 . A A .  24 LYS HA   1 1 
        5 14414 1 1  25 LYS HB2  H -13.212 -17.350 -12.992 1.00 . A A .  24 LYS HB2  1 1 
        5 14415 1 1  25 LYS HB3  H -14.081 -18.742 -12.342 1.00 . A A .  24 LYS HB3  1 1 
        5 14416 1 1  25 LYS HD2  H  -9.964 -19.340 -13.158 1.00 . A A .  24 LYS HD2  1 1 
        5 14417 1 1  25 LYS HD3  H -11.034 -19.101 -14.555 1.00 . A A .  24 LYS HD3  1 1 
        5 14418 1 1  25 LYS HE2  H -11.343 -16.754 -13.939 1.00 . A A .  24 LYS HE2  1 1 
        5 14419 1 1  25 LYS HE3  H -10.392 -16.995 -12.453 1.00 . A A .  24 LYS HE3  1 1 
        5 14420 1 1  25 LYS HG2  H -11.800 -18.852 -11.622 1.00 . A A .  24 LYS HG2  1 1 
        5 14421 1 1  25 LYS HG3  H -12.193 -20.209 -12.679 1.00 . A A .  24 LYS HG3  1 1 
        5 14422 1 1  25 LYS HZ1  H  -9.400 -17.301 -15.207 1.00 . A A .  24 LYS HZ1  1 1 
        5 14423 1 1  25 LYS HZ2  H  -9.080 -16.041 -14.196 1.00 . A A .  24 LYS HZ2  1 1 
        5 14424 1 1  25 LYS HZ3  H  -8.510 -17.546 -13.834 1.00 . A A .  24 LYS HZ3  1 1 
        5 14425 1 1  25 LYS N    N -13.368 -17.764 -15.435 1.00 . A A .  24 LYS N    1 1 
        5 14426 1 1  25 LYS NZ   N  -9.278 -17.031 -14.239 1.00 . A A .  24 LYS NZ   1 1 
        5 14427 1 1  25 LYS O    O -15.654 -19.533 -15.735 1.00 . A A .  24 LYS O    1 1 
        5 14428 1 1  26 GLU C    C -18.392 -18.485 -12.960 1.00 . A A .  25 GLU C    1 1 
        5 14429 1 1  26 GLU CA   C -17.418 -19.486 -13.569 1.00 . A A .  25 GLU CA   1 1 
        5 14430 1 1  26 GLU CB   C -17.451 -20.793 -12.775 1.00 . A A .  25 GLU CB   1 1 
        5 14431 1 1  26 GLU CD   C -17.548 -22.302 -14.805 1.00 . A A .  25 GLU CD   1 1 
        5 14432 1 1  26 GLU CG   C -16.771 -21.919 -13.546 1.00 . A A .  25 GLU CG   1 1 
        5 14433 1 1  26 GLU H    H -15.711 -18.511 -12.768 1.00 . A A .  25 GLU H    1 1 
        5 14434 1 1  26 GLU HA   H -17.746 -19.693 -14.589 1.00 . A A .  25 GLU HA   1 1 
        5 14435 1 1  26 GLU HB2  H -16.941 -20.644 -11.822 1.00 . A A .  25 GLU HB2  1 1 
        5 14436 1 1  26 GLU HB3  H -18.485 -21.079 -12.573 1.00 . A A .  25 GLU HB3  1 1 
        5 14437 1 1  26 GLU HG2  H -15.760 -21.613 -13.821 1.00 . A A .  25 GLU HG2  1 1 
        5 14438 1 1  26 GLU HG3  H -16.705 -22.788 -12.895 1.00 . A A .  25 GLU HG3  1 1 
        5 14439 1 1  26 GLU N    N -16.049 -18.985 -13.594 1.00 . A A .  25 GLU N    1 1 
        5 14440 1 1  26 GLU O    O -17.986 -17.439 -12.466 1.00 . A A .  25 GLU O    1 1 
        5 14441 1 1  26 GLU OE1  O -18.685 -21.805 -14.959 1.00 . A A .  25 GLU OE1  1 1 
        5 14442 1 1  26 GLU OE2  O -16.985 -23.090 -15.595 1.00 . A A .  25 GLU OE2  1 1 
        5 14443 1 1  27 ARG C    C -20.631 -17.623 -11.035 1.00 . A A .  26 ARG C    1 1 
        5 14444 1 1  27 ARG CA   C -20.748 -17.929 -12.526 1.00 . A A .  26 ARG CA   1 1 
        5 14445 1 1  27 ARG CB   C -22.113 -18.540 -12.837 1.00 . A A .  26 ARG CB   1 1 
        5 14446 1 1  27 ARG CD   C -23.705 -19.085 -14.719 1.00 . A A .  26 ARG CD   1 1 
        5 14447 1 1  27 ARG CG   C -22.248 -18.806 -14.338 1.00 . A A .  26 ARG CG   1 1 
        5 14448 1 1  27 ARG CZ   C -24.485 -16.760 -15.080 1.00 . A A .  26 ARG CZ   1 1 
        5 14449 1 1  27 ARG H    H -19.950 -19.718 -13.374 1.00 . A A .  26 ARG H    1 1 
        5 14450 1 1  27 ARG HA   H -20.662 -16.982 -13.058 1.00 . A A .  26 ARG HA   1 1 
        5 14451 1 1  27 ARG HB2  H -22.240 -19.475 -12.291 1.00 . A A .  26 ARG HB2  1 1 
        5 14452 1 1  27 ARG HB3  H -22.886 -17.838 -12.523 1.00 . A A .  26 ARG HB3  1 1 
        5 14453 1 1  27 ARG HD2  H -23.756 -19.318 -15.785 1.00 . A A .  26 ARG HD2  1 1 
        5 14454 1 1  27 ARG HD3  H -24.067 -19.946 -14.155 1.00 . A A .  26 ARG HD3  1 1 
        5 14455 1 1  27 ARG HE   H -25.255 -18.026 -13.703 1.00 . A A .  26 ARG HE   1 1 
        5 14456 1 1  27 ARG HG2  H -21.892 -17.934 -14.886 1.00 . A A .  26 ARG HG2  1 1 
        5 14457 1 1  27 ARG HG3  H -21.636 -19.669 -14.609 1.00 . A A .  26 ARG HG3  1 1 
        5 14458 1 1  27 ARG HH11 H -23.081 -17.365 -16.425 1.00 . A A .  26 ARG HH11 1 1 
        5 14459 1 1  27 ARG HH12 H -23.573 -15.680 -16.532 1.00 . A A .  26 ARG HH12 1 1 
        5 14460 1 1  27 ARG HH21 H -25.899 -15.829 -13.946 1.00 . A A .  26 ARG HH21 1 1 
        5 14461 1 1  27 ARG HH22 H -25.179 -14.859 -15.214 1.00 . A A .  26 ARG HH22 1 1 
        5 14462 1 1  27 ARG N    N -19.688 -18.817 -12.999 1.00 . A A .  26 ARG N    1 1 
        5 14463 1 1  27 ARG NE   N -24.566 -17.929 -14.434 1.00 . A A .  26 ARG NE   1 1 
        5 14464 1 1  27 ARG NH1  N -23.642 -16.594 -16.097 1.00 . A A .  26 ARG NH1  1 1 
        5 14465 1 1  27 ARG NH2  N -25.253 -15.733 -14.714 1.00 . A A .  26 ARG NH2  1 1 
        5 14466 1 1  27 ARG O    O -21.293 -16.713 -10.546 1.00 . A A .  26 ARG O    1 1 
        5 14467 1 1  28 GLY C    C -17.948 -18.253  -8.776 1.00 . A A .  27 GLY C    1 1 
        5 14468 1 1  28 GLY CA   C -19.455 -18.093  -8.936 1.00 . A A .  27 GLY CA   1 1 
        5 14469 1 1  28 GLY H    H -19.365 -19.179 -10.751 1.00 . A A .  27 GLY H    1 1 
        5 14470 1 1  28 GLY HA2  H -19.744 -17.078  -8.672 1.00 . A A .  27 GLY HA2  1 1 
        5 14471 1 1  28 GLY HA3  H -19.969 -18.791  -8.272 1.00 . A A .  27 GLY HA3  1 1 
        5 14472 1 1  28 GLY N    N -19.794 -18.375 -10.318 1.00 . A A .  27 GLY N    1 1 
        5 14473 1 1  28 GLY O    O -17.455 -19.380  -8.744 1.00 . A A .  27 GLY O    1 1 
        5 14474 1 1  29 ASP C    C -15.282 -16.171  -7.503 1.00 . A A .  28 ASP C    1 1 
        5 14475 1 1  29 ASP CA   C -15.756 -17.202  -8.524 1.00 . A A .  28 ASP CA   1 1 
        5 14476 1 1  29 ASP CB   C -15.064 -16.993  -9.876 1.00 . A A .  28 ASP CB   1 1 
        5 14477 1 1  29 ASP CG   C -13.558 -17.229  -9.809 1.00 . A A .  28 ASP CG   1 1 
        5 14478 1 1  29 ASP H    H -17.675 -16.230  -8.706 1.00 . A A .  28 ASP H    1 1 
        5 14479 1 1  29 ASP HA   H -15.486 -18.191  -8.153 1.00 . A A .  28 ASP HA   1 1 
        5 14480 1 1  29 ASP HB2  H -15.492 -17.682 -10.604 1.00 . A A .  28 ASP HB2  1 1 
        5 14481 1 1  29 ASP HB3  H -15.234 -15.975 -10.216 1.00 . A A .  28 ASP HB3  1 1 
        5 14482 1 1  29 ASP N    N -17.215 -17.138  -8.677 1.00 . A A .  28 ASP N    1 1 
        5 14483 1 1  29 ASP O    O -16.040 -15.264  -7.177 1.00 . A A .  28 ASP O    1 1 
        5 14484 1 1  29 ASP OD1  O -13.129 -17.970  -8.900 1.00 . A A .  28 ASP OD1  1 1 
        5 14485 1 1  29 ASP OD2  O -12.859 -16.661 -10.674 1.00 . A A .  28 ASP OD2  1 1 
        5 14486 1 1  30 PHE C    C -11.957 -15.341  -6.102 1.00 . A A .  29 PHE C    1 1 
        5 14487 1 1  30 PHE CA   C -13.484 -15.320  -6.074 1.00 . A A .  29 PHE CA   1 1 
        5 14488 1 1  30 PHE CB   C -13.998 -15.563  -4.651 1.00 . A A .  29 PHE CB   1 1 
        5 14489 1 1  30 PHE CD1  C -14.805 -17.926  -4.303 1.00 . A A .  29 PHE CD1  1 1 
        5 14490 1 1  30 PHE CD2  C -12.581 -17.332  -3.530 1.00 . A A .  29 PHE CD2  1 1 
        5 14491 1 1  30 PHE CE1  C -14.620 -19.234  -3.834 1.00 . A A .  29 PHE CE1  1 1 
        5 14492 1 1  30 PHE CE2  C -12.398 -18.639  -3.058 1.00 . A A .  29 PHE CE2  1 1 
        5 14493 1 1  30 PHE CG   C -13.787 -16.974  -4.150 1.00 . A A .  29 PHE CG   1 1 
        5 14494 1 1  30 PHE CZ   C -13.417 -19.590  -3.209 1.00 . A A .  29 PHE CZ   1 1 
        5 14495 1 1  30 PHE H    H -13.479 -17.085  -7.269 1.00 . A A .  29 PHE H    1 1 
        5 14496 1 1  30 PHE HA   H -13.806 -14.330  -6.384 1.00 . A A .  29 PHE HA   1 1 
        5 14497 1 1  30 PHE HB2  H -13.503 -14.867  -3.976 1.00 . A A .  29 PHE HB2  1 1 
        5 14498 1 1  30 PHE HB3  H -15.068 -15.353  -4.632 1.00 . A A .  29 PHE HB3  1 1 
        5 14499 1 1  30 PHE HD1  H -15.734 -17.651  -4.785 1.00 . A A .  29 PHE HD1  1 1 
        5 14500 1 1  30 PHE HD2  H -11.794 -16.601  -3.415 1.00 . A A .  29 PHE HD2  1 1 
        5 14501 1 1  30 PHE HE1  H -15.402 -19.969  -3.956 1.00 . A A .  29 PHE HE1  1 1 
        5 14502 1 1  30 PHE HE2  H -11.470 -18.911  -2.578 1.00 . A A .  29 PHE HE2  1 1 
        5 14503 1 1  30 PHE HZ   H -13.274 -20.596  -2.843 1.00 . A A .  29 PHE HZ   1 1 
        5 14504 1 1  30 PHE N    N -14.051 -16.294  -6.998 1.00 . A A .  29 PHE N    1 1 
        5 14505 1 1  30 PHE O    O -11.339 -16.402  -6.168 1.00 . A A .  29 PHE O    1 1 
        5 14506 1 1  31 VAL C    C  -9.669 -12.889  -4.865 1.00 . A A .  30 VAL C    1 1 
        5 14507 1 1  31 VAL CA   C  -9.916 -13.972  -5.907 1.00 . A A .  30 VAL CA   1 1 
        5 14508 1 1  31 VAL CB   C  -9.232 -13.619  -7.236 1.00 . A A .  30 VAL CB   1 1 
        5 14509 1 1  31 VAL CG1  C  -9.356 -14.779  -8.221 1.00 . A A .  30 VAL CG1  1 1 
        5 14510 1 1  31 VAL CG2  C  -9.823 -12.357  -7.868 1.00 . A A .  30 VAL CG2  1 1 
        5 14511 1 1  31 VAL H    H -11.924 -13.310  -6.106 1.00 . A A .  30 VAL H    1 1 
        5 14512 1 1  31 VAL HA   H  -9.487 -14.903  -5.537 1.00 . A A .  30 VAL HA   1 1 
        5 14513 1 1  31 VAL HB   H  -8.178 -13.437  -7.041 1.00 . A A .  30 VAL HB   1 1 
        5 14514 1 1  31 VAL HG11 H -10.403 -14.941  -8.478 1.00 . A A .  30 VAL HG11 1 1 
        5 14515 1 1  31 VAL HG12 H  -8.794 -14.548  -9.126 1.00 . A A .  30 VAL HG12 1 1 
        5 14516 1 1  31 VAL HG13 H  -8.951 -15.684  -7.768 1.00 . A A .  30 VAL HG13 1 1 
        5 14517 1 1  31 VAL HG21 H  -9.699 -11.510  -7.194 1.00 . A A .  30 VAL HG21 1 1 
        5 14518 1 1  31 VAL HG22 H  -9.306 -12.146  -8.804 1.00 . A A .  30 VAL HG22 1 1 
        5 14519 1 1  31 VAL HG23 H -10.881 -12.510  -8.077 1.00 . A A .  30 VAL HG23 1 1 
        5 14520 1 1  31 VAL N    N -11.357 -14.148  -6.049 1.00 . A A .  30 VAL N    1 1 
        5 14521 1 1  31 VAL O    O -10.424 -11.921  -4.781 1.00 . A A .  30 VAL O    1 1 
        5 14522 1 1  32 ILE C    C  -7.185 -11.170  -3.617 1.00 . A A .  31 ILE C    1 1 
        5 14523 1 1  32 ILE CA   C  -8.269 -12.072  -3.053 1.00 . A A .  31 ILE CA   1 1 
        5 14524 1 1  32 ILE CB   C  -7.816 -12.756  -1.759 1.00 . A A .  31 ILE CB   1 1 
        5 14525 1 1  32 ILE CD1  C  -9.122 -14.914  -1.553 1.00 . A A .  31 ILE CD1  1 1 
        5 14526 1 1  32 ILE CG1  C  -8.998 -13.466  -1.093 1.00 . A A .  31 ILE CG1  1 1 
        5 14527 1 1  32 ILE CG2  C  -7.284 -11.698  -0.790 1.00 . A A .  31 ILE CG2  1 1 
        5 14528 1 1  32 ILE H    H  -8.017 -13.866  -4.166 1.00 . A A .  31 ILE H    1 1 
        5 14529 1 1  32 ILE HA   H  -9.143 -11.459  -2.833 1.00 . A A .  31 ILE HA   1 1 
        5 14530 1 1  32 ILE HB   H  -7.012 -13.466  -1.956 1.00 . A A .  31 ILE HB   1 1 
        5 14531 1 1  32 ILE HD11 H  -8.184 -15.429  -1.347 1.00 . A A .  31 ILE HD11 1 1 
        5 14532 1 1  32 ILE HD12 H  -9.929 -15.402  -1.006 1.00 . A A .  31 ILE HD12 1 1 
        5 14533 1 1  32 ILE HD13 H  -9.337 -14.948  -2.620 1.00 . A A .  31 ILE HD13 1 1 
        5 14534 1 1  32 ILE HG12 H  -8.848 -13.478  -0.020 1.00 . A A .  31 ILE HG12 1 1 
        5 14535 1 1  32 ILE HG13 H  -9.916 -12.929  -1.314 1.00 . A A .  31 ILE HG13 1 1 
        5 14536 1 1  32 ILE HG21 H  -6.953 -12.188   0.126 1.00 . A A .  31 ILE HG21 1 1 
        5 14537 1 1  32 ILE HG22 H  -6.432 -11.180  -1.230 1.00 . A A .  31 ILE HG22 1 1 
        5 14538 1 1  32 ILE HG23 H  -8.064 -10.974  -0.555 1.00 . A A .  31 ILE HG23 1 1 
        5 14539 1 1  32 ILE N    N  -8.610 -13.048  -4.069 1.00 . A A .  31 ILE N    1 1 
        5 14540 1 1  32 ILE O    O  -6.238 -11.651  -4.227 1.00 . A A .  31 ILE O    1 1 
        5 14541 1 1  33 ARG C    C  -6.059  -7.831  -2.867 1.00 . A A .  32 ARG C    1 1 
        5 14542 1 1  33 ARG CA   C  -6.356  -8.893  -3.908 1.00 . A A .  32 ARG CA   1 1 
        5 14543 1 1  33 ARG CB   C  -6.851  -8.240  -5.201 1.00 . A A .  32 ARG CB   1 1 
        5 14544 1 1  33 ARG CD   C  -8.609  -6.634  -6.049 1.00 . A A .  32 ARG CD   1 1 
        5 14545 1 1  33 ARG CG   C  -8.296  -7.753  -5.056 1.00 . A A .  32 ARG CG   1 1 
        5 14546 1 1  33 ARG CZ   C  -8.898  -4.272  -5.323 1.00 . A A .  32 ARG CZ   1 1 
        5 14547 1 1  33 ARG H    H  -8.119  -9.509  -2.904 1.00 . A A .  32 ARG H    1 1 
        5 14548 1 1  33 ARG HA   H  -5.420  -9.414  -4.127 1.00 . A A .  32 ARG HA   1 1 
        5 14549 1 1  33 ARG HB2  H  -6.201  -7.394  -5.426 1.00 . A A .  32 ARG HB2  1 1 
        5 14550 1 1  33 ARG HB3  H  -6.798  -8.957  -6.020 1.00 . A A .  32 ARG HB3  1 1 
        5 14551 1 1  33 ARG HD2  H  -8.146  -6.857  -7.012 1.00 . A A .  32 ARG HD2  1 1 
        5 14552 1 1  33 ARG HD3  H  -9.689  -6.583  -6.187 1.00 . A A .  32 ARG HD3  1 1 
        5 14553 1 1  33 ARG HE   H  -7.133  -5.268  -5.355 1.00 . A A .  32 ARG HE   1 1 
        5 14554 1 1  33 ARG HG2  H  -8.969  -8.591  -5.233 1.00 . A A .  32 ARG HG2  1 1 
        5 14555 1 1  33 ARG HG3  H  -8.460  -7.371  -4.051 1.00 . A A .  32 ARG HG3  1 1 
        5 14556 1 1  33 ARG HH11 H -10.644  -5.118  -5.949 1.00 . A A .  32 ARG HH11 1 1 
        5 14557 1 1  33 ARG HH12 H -10.756  -3.466  -5.375 1.00 . A A .  32 ARG HH12 1 1 
        5 14558 1 1  33 ARG HH21 H  -7.383  -3.091  -4.636 1.00 . A A .  32 ARG HH21 1 1 
        5 14559 1 1  33 ARG HH22 H  -8.973  -2.349  -4.678 1.00 . A A .  32 ARG HH22 1 1 
        5 14560 1 1  33 ARG N    N  -7.320  -9.859  -3.416 1.00 . A A .  32 ARG N    1 1 
        5 14561 1 1  33 ARG NE   N  -8.122  -5.342  -5.546 1.00 . A A .  32 ARG NE   1 1 
        5 14562 1 1  33 ARG NH1  N -10.207  -4.293  -5.573 1.00 . A A .  32 ARG NH1  1 1 
        5 14563 1 1  33 ARG NH2  N  -8.370  -3.149  -4.841 1.00 . A A .  32 ARG NH2  1 1 
        5 14564 1 1  33 ARG O    O  -6.897  -7.517  -2.028 1.00 . A A .  32 ARG O    1 1 
        5 14565 1 1  34 GLN C    C  -5.422  -4.979  -2.431 1.00 . A A .  33 GLN C    1 1 
        5 14566 1 1  34 GLN CA   C  -4.481  -6.142  -2.115 1.00 . A A .  33 GLN CA   1 1 
        5 14567 1 1  34 GLN CB   C  -3.014  -5.787  -2.376 1.00 . A A .  33 GLN CB   1 1 
        5 14568 1 1  34 GLN CD   C  -1.242  -5.405  -4.138 1.00 . A A .  33 GLN CD   1 1 
        5 14569 1 1  34 GLN CG   C  -2.737  -5.481  -3.854 1.00 . A A .  33 GLN CG   1 1 
        5 14570 1 1  34 GLN H    H  -4.169  -7.660  -3.572 1.00 . A A .  33 GLN H    1 1 
        5 14571 1 1  34 GLN HA   H  -4.595  -6.410  -1.068 1.00 . A A .  33 GLN HA   1 1 
        5 14572 1 1  34 GLN HB2  H  -2.731  -4.927  -1.768 1.00 . A A .  33 GLN HB2  1 1 
        5 14573 1 1  34 GLN HB3  H  -2.403  -6.641  -2.082 1.00 . A A .  33 GLN HB3  1 1 
        5 14574 1 1  34 GLN HE21 H   0.123  -5.580  -5.627 1.00 . A A .  33 GLN HE21 1 1 
        5 14575 1 1  34 GLN HE22 H  -1.539  -5.840  -6.113 1.00 . A A .  33 GLN HE22 1 1 
        5 14576 1 1  34 GLN HG2  H  -3.162  -6.272  -4.473 1.00 . A A .  33 GLN HG2  1 1 
        5 14577 1 1  34 GLN HG3  H  -3.206  -4.540  -4.133 1.00 . A A .  33 GLN HG3  1 1 
        5 14578 1 1  34 GLN N    N  -4.850  -7.280  -2.932 1.00 . A A .  33 GLN N    1 1 
        5 14579 1 1  34 GLN NE2  N  -0.858  -5.626  -5.394 1.00 . A A .  33 GLN NE2  1 1 
        5 14580 1 1  34 GLN O    O  -5.806  -4.774  -3.584 1.00 . A A .  33 GLN O    1 1 
        5 14581 1 1  34 GLN OE1  O  -0.436  -5.152  -3.245 1.00 . A A .  33 GLN OE1  1 1 
        5 14582 1 1  35 SER C    C  -6.096  -1.960  -2.334 1.00 . A A .  34 SER C    1 1 
        5 14583 1 1  35 SER CA   C  -6.740  -3.123  -1.588 1.00 . A A .  34 SER CA   1 1 
        5 14584 1 1  35 SER CB   C  -7.243  -2.666  -0.221 1.00 . A A .  34 SER CB   1 1 
        5 14585 1 1  35 SER H    H  -5.434  -4.383  -0.477 1.00 . A A .  34 SER H    1 1 
        5 14586 1 1  35 SER HA   H  -7.589  -3.487  -2.168 1.00 . A A .  34 SER HA   1 1 
        5 14587 1 1  35 SER HB2  H  -7.618  -3.526   0.333 1.00 . A A .  34 SER HB2  1 1 
        5 14588 1 1  35 SER HB3  H  -6.424  -2.201   0.332 1.00 . A A .  34 SER HB3  1 1 
        5 14589 1 1  35 SER HG   H  -9.087  -2.216  -0.637 1.00 . A A .  34 SER HG   1 1 
        5 14590 1 1  35 SER N    N  -5.797  -4.212  -1.404 1.00 . A A .  34 SER N    1 1 
        5 14591 1 1  35 SER O    O  -6.796  -1.183  -2.978 1.00 . A A .  34 SER O    1 1 
        5 14592 1 1  35 SER OG   O  -8.292  -1.739  -0.381 1.00 . A A .  34 SER OG   1 1 
        5 14593 1 1  36 SER C    C  -4.577   0.612  -2.217 1.00 . A A .  35 SER C    1 1 
        5 14594 1 1  36 SER CA   C  -4.032  -0.699  -2.783 1.00 . A A .  35 SER CA   1 1 
        5 14595 1 1  36 SER CB   C  -4.022  -0.729  -4.312 1.00 . A A .  35 SER CB   1 1 
        5 14596 1 1  36 SER H    H  -4.231  -2.564  -1.791 1.00 . A A .  35 SER H    1 1 
        5 14597 1 1  36 SER HA   H  -3.002  -0.795  -2.445 1.00 . A A .  35 SER HA   1 1 
        5 14598 1 1  36 SER HB2  H  -3.589  -1.669  -4.652 1.00 . A A .  35 SER HB2  1 1 
        5 14599 1 1  36 SER HB3  H  -5.042  -0.639  -4.689 1.00 . A A .  35 SER HB3  1 1 
        5 14600 1 1  36 SER HG   H  -3.633   1.163  -4.468 1.00 . A A .  35 SER HG   1 1 
        5 14601 1 1  36 SER N    N  -4.765  -1.840  -2.250 1.00 . A A .  35 SER N    1 1 
        5 14602 1 1  36 SER O    O  -4.395   1.673  -2.814 1.00 . A A .  35 SER O    1 1 
        5 14603 1 1  36 SER OG   O  -3.251   0.345  -4.805 1.00 . A A .  35 SER OG   1 1 
        5 14604 1 1  37 ARG C    C  -5.485   1.793   1.046 1.00 . A A .  36 ARG C    1 1 
        5 14605 1 1  37 ARG CA   C  -5.907   1.657  -0.416 1.00 . A A .  36 ARG CA   1 1 
        5 14606 1 1  37 ARG CB   C  -7.424   1.508  -0.570 1.00 . A A .  36 ARG CB   1 1 
        5 14607 1 1  37 ARG CD   C  -9.144   0.945  -2.346 1.00 . A A .  36 ARG CD   1 1 
        5 14608 1 1  37 ARG CG   C  -7.856   1.709  -2.030 1.00 . A A .  36 ARG CG   1 1 
        5 14609 1 1  37 ARG CZ   C -11.193   0.393  -1.078 1.00 . A A .  36 ARG CZ   1 1 
        5 14610 1 1  37 ARG H    H  -5.307  -0.364  -0.600 1.00 . A A .  36 ARG H    1 1 
        5 14611 1 1  37 ARG HA   H  -5.598   2.572  -0.924 1.00 . A A .  36 ARG HA   1 1 
        5 14612 1 1  37 ARG HB2  H  -7.711   0.517  -0.230 1.00 . A A .  36 ARG HB2  1 1 
        5 14613 1 1  37 ARG HB3  H  -7.931   2.247   0.049 1.00 . A A .  36 ARG HB3  1 1 
        5 14614 1 1  37 ARG HD2  H  -9.476   1.201  -3.352 1.00 . A A .  36 ARG HD2  1 1 
        5 14615 1 1  37 ARG HD3  H  -8.927  -0.124  -2.315 1.00 . A A .  36 ARG HD3  1 1 
        5 14616 1 1  37 ARG HE   H -10.199   2.152  -0.945 1.00 . A A .  36 ARG HE   1 1 
        5 14617 1 1  37 ARG HG2  H  -8.006   2.773  -2.217 1.00 . A A .  36 ARG HG2  1 1 
        5 14618 1 1  37 ARG HG3  H  -7.076   1.347  -2.697 1.00 . A A .  36 ARG HG3  1 1 
        5 14619 1 1  37 ARG HH11 H -10.636  -1.065  -2.389 1.00 . A A .  36 ARG HH11 1 1 
        5 14620 1 1  37 ARG HH12 H -11.998  -1.459  -1.357 1.00 . A A .  36 ARG HH12 1 1 
        5 14621 1 1  37 ARG HH21 H -12.052   1.640   0.282 1.00 . A A .  36 ARG HH21 1 1 
        5 14622 1 1  37 ARG HH22 H -12.857   0.102   0.057 1.00 . A A .  36 ARG HH22 1 1 
        5 14623 1 1  37 ARG N    N  -5.246   0.531  -1.060 1.00 . A A .  36 ARG N    1 1 
        5 14624 1 1  37 ARG NE   N -10.212   1.247  -1.390 1.00 . A A .  36 ARG NE   1 1 
        5 14625 1 1  37 ARG NH1  N -11.278  -0.806  -1.655 1.00 . A A .  36 ARG NH1  1 1 
        5 14626 1 1  37 ARG NH2  N -12.104   0.744  -0.173 1.00 . A A .  36 ARG NH2  1 1 
        5 14627 1 1  37 ARG O    O  -6.137   2.501   1.810 1.00 . A A .  36 ARG O    1 1 
        5 14628 1 1  38 GLY C    C  -2.893   0.121   3.175 1.00 . A A .  37 GLY C    1 1 
        5 14629 1 1  38 GLY CA   C  -3.888   1.219   2.795 1.00 . A A .  37 GLY CA   1 1 
        5 14630 1 1  38 GLY H    H  -3.916   0.528   0.778 1.00 . A A .  37 GLY H    1 1 
        5 14631 1 1  38 GLY HA2  H  -3.393   2.183   2.910 1.00 . A A .  37 GLY HA2  1 1 
        5 14632 1 1  38 GLY HA3  H  -4.726   1.180   3.490 1.00 . A A .  37 GLY HA3  1 1 
        5 14633 1 1  38 GLY N    N  -4.399   1.117   1.437 1.00 . A A .  37 GLY N    1 1 
        5 14634 1 1  38 GLY O    O  -2.260   0.221   4.224 1.00 . A A .  37 GLY O    1 1 
        5 14635 1 1  39 ASP C    C  -2.495  -2.906   3.818 1.00 . A A .  38 ASP C    1 1 
        5 14636 1 1  39 ASP CA   C  -1.983  -2.124   2.605 1.00 . A A .  38 ASP CA   1 1 
        5 14637 1 1  39 ASP CB   C  -0.483  -1.822   2.671 1.00 . A A .  38 ASP CB   1 1 
        5 14638 1 1  39 ASP CG   C   0.063  -1.349   1.326 1.00 . A A .  38 ASP CG   1 1 
        5 14639 1 1  39 ASP H    H  -3.222  -0.874   1.442 1.00 . A A .  38 ASP H    1 1 
        5 14640 1 1  39 ASP HA   H  -2.128  -2.783   1.751 1.00 . A A .  38 ASP HA   1 1 
        5 14641 1 1  39 ASP HB2  H  -0.290  -1.062   3.428 1.00 . A A .  38 ASP HB2  1 1 
        5 14642 1 1  39 ASP HB3  H   0.041  -2.734   2.956 1.00 . A A .  38 ASP HB3  1 1 
        5 14643 1 1  39 ASP N    N  -2.756  -0.914   2.335 1.00 . A A .  38 ASP N    1 1 
        5 14644 1 1  39 ASP O    O  -2.473  -4.132   3.795 1.00 . A A .  38 ASP O    1 1 
        5 14645 1 1  39 ASP OD1  O   1.222  -0.883   1.311 1.00 . A A .  38 ASP OD1  1 1 
        5 14646 1 1  39 ASP OD2  O  -0.674  -1.453   0.320 1.00 . A A .  38 ASP OD2  1 1 
        5 14647 1 1  40 ASP C    C  -5.081  -3.215   5.525 1.00 . A A .  39 ASP C    1 1 
        5 14648 1 1  40 ASP CA   C  -3.639  -2.954   5.955 1.00 . A A .  39 ASP CA   1 1 
        5 14649 1 1  40 ASP CB   C  -3.562  -2.199   7.282 1.00 . A A .  39 ASP CB   1 1 
        5 14650 1 1  40 ASP CG   C  -4.276  -0.852   7.289 1.00 . A A .  39 ASP CG   1 1 
        5 14651 1 1  40 ASP H    H  -2.854  -1.242   4.951 1.00 . A A .  39 ASP H    1 1 
        5 14652 1 1  40 ASP HA   H  -3.147  -3.921   6.084 1.00 . A A .  39 ASP HA   1 1 
        5 14653 1 1  40 ASP HB2  H  -4.003  -2.826   8.058 1.00 . A A .  39 ASP HB2  1 1 
        5 14654 1 1  40 ASP HB3  H  -2.510  -2.040   7.522 1.00 . A A .  39 ASP HB3  1 1 
        5 14655 1 1  40 ASP N    N  -2.959  -2.245   4.883 1.00 . A A .  39 ASP N    1 1 
        5 14656 1 1  40 ASP O    O  -5.945  -3.508   6.347 1.00 . A A .  39 ASP O    1 1 
        5 14657 1 1  40 ASP OD1  O  -4.373  -0.289   8.402 1.00 . A A .  39 ASP OD1  1 1 
        5 14658 1 1  40 ASP OD2  O  -4.709  -0.404   6.206 1.00 . A A .  39 ASP OD2  1 1 
        5 14659 1 1  41 HIS C    C  -6.402  -4.320   2.422 1.00 . A A .  40 HIS C    1 1 
        5 14660 1 1  41 HIS CA   C  -6.604  -3.365   3.593 1.00 . A A .  40 HIS CA   1 1 
        5 14661 1 1  41 HIS CB   C  -7.230  -2.062   3.075 1.00 . A A .  40 HIS CB   1 1 
        5 14662 1 1  41 HIS CD2  C  -7.261  -0.095   4.708 1.00 . A A .  40 HIS CD2  1 1 
        5 14663 1 1  41 HIS CE1  C  -9.264  -0.374   5.574 1.00 . A A .  40 HIS CE1  1 1 
        5 14664 1 1  41 HIS CG   C  -7.844  -1.192   4.140 1.00 . A A .  40 HIS CG   1 1 
        5 14665 1 1  41 HIS H    H  -4.571  -2.824   3.610 1.00 . A A .  40 HIS H    1 1 
        5 14666 1 1  41 HIS HA   H  -7.273  -3.822   4.315 1.00 . A A .  40 HIS HA   1 1 
        5 14667 1 1  41 HIS HB2  H  -6.473  -1.493   2.536 1.00 . A A .  40 HIS HB2  1 1 
        5 14668 1 1  41 HIS HB3  H  -8.022  -2.321   2.370 1.00 . A A .  40 HIS HB3  1 1 
        5 14669 1 1  41 HIS HD2  H  -6.280   0.297   4.491 1.00 . A A .  40 HIS HD2  1 1 
        5 14670 1 1  41 HIS HE1  H -10.146  -0.215   6.177 1.00 . A A .  40 HIS HE1  1 1 
        5 14671 1 1  41 HIS HE2  H  -8.042   1.223   6.188 1.00 . A A .  40 HIS HE2  1 1 
        5 14672 1 1  41 HIS N    N  -5.328  -3.105   4.217 1.00 . A A .  40 HIS N    1 1 
        5 14673 1 1  41 HIS ND1  N  -9.112  -1.379   4.696 1.00 . A A .  40 HIS ND1  1 1 
        5 14674 1 1  41 HIS NE2  N  -8.171   0.408   5.605 1.00 . A A .  40 HIS NE2  1 1 
        5 14675 1 1  41 HIS O    O  -5.469  -4.156   1.634 1.00 . A A .  40 HIS O    1 1 
        5 14676 1 1  42 LEU C    C  -8.737  -6.251   0.650 1.00 . A A .  41 LEU C    1 1 
        5 14677 1 1  42 LEU CA   C  -7.322  -6.269   1.216 1.00 . A A .  41 LEU CA   1 1 
        5 14678 1 1  42 LEU CB   C  -6.939  -7.670   1.706 1.00 . A A .  41 LEU CB   1 1 
        5 14679 1 1  42 LEU CD1  C  -4.441  -7.272   1.531 1.00 . A A .  41 LEU CD1  1 1 
        5 14680 1 1  42 LEU CD2  C  -5.356  -9.585   1.618 1.00 . A A .  41 LEU CD2  1 1 
        5 14681 1 1  42 LEU CG   C  -5.611  -8.163   1.123 1.00 . A A .  41 LEU CG   1 1 
        5 14682 1 1  42 LEU H    H  -7.984  -5.419   3.041 1.00 . A A .  41 LEU H    1 1 
        5 14683 1 1  42 LEU HA   H  -6.632  -5.963   0.428 1.00 . A A .  41 LEU HA   1 1 
        5 14684 1 1  42 LEU HB2  H  -6.876  -7.667   2.793 1.00 . A A .  41 LEU HB2  1 1 
        5 14685 1 1  42 LEU HB3  H  -7.719  -8.373   1.415 1.00 . A A .  41 LEU HB3  1 1 
        5 14686 1 1  42 LEU HD11 H  -3.504  -7.710   1.187 1.00 . A A .  41 LEU HD11 1 1 
        5 14687 1 1  42 LEU HD12 H  -4.559  -6.289   1.080 1.00 . A A .  41 LEU HD12 1 1 
        5 14688 1 1  42 LEU HD13 H  -4.413  -7.170   2.615 1.00 . A A .  41 LEU HD13 1 1 
        5 14689 1 1  42 LEU HD21 H  -6.190 -10.220   1.327 1.00 . A A .  41 LEU HD21 1 1 
        5 14690 1 1  42 LEU HD22 H  -4.439  -9.968   1.173 1.00 . A A .  41 LEU HD22 1 1 
        5 14691 1 1  42 LEU HD23 H  -5.261  -9.583   2.704 1.00 . A A .  41 LEU HD23 1 1 
        5 14692 1 1  42 LEU HG   H  -5.677  -8.182   0.037 1.00 . A A .  41 LEU HG   1 1 
        5 14693 1 1  42 LEU N    N  -7.284  -5.314   2.317 1.00 . A A .  41 LEU N    1 1 
        5 14694 1 1  42 LEU O    O  -9.619  -5.585   1.188 1.00 . A A .  41 LEU O    1 1 
        5 14695 1 1  43 ALA C    C -10.517  -8.396  -1.712 1.00 . A A .  42 ALA C    1 1 
        5 14696 1 1  43 ALA CA   C -10.267  -7.045  -1.058 1.00 . A A .  42 ALA CA   1 1 
        5 14697 1 1  43 ALA CB   C -10.402  -5.915  -2.080 1.00 . A A .  42 ALA CB   1 1 
        5 14698 1 1  43 ALA H    H  -8.199  -7.511  -0.861 1.00 . A A .  42 ALA H    1 1 
        5 14699 1 1  43 ALA HA   H -11.017  -6.900  -0.284 1.00 . A A .  42 ALA HA   1 1 
        5 14700 1 1  43 ALA HB1  H  -9.627  -6.011  -2.839 1.00 . A A .  42 ALA HB1  1 1 
        5 14701 1 1  43 ALA HB2  H -11.384  -5.960  -2.553 1.00 . A A .  42 ALA HB2  1 1 
        5 14702 1 1  43 ALA HB3  H -10.289  -4.954  -1.574 1.00 . A A .  42 ALA HB3  1 1 
        5 14703 1 1  43 ALA N    N  -8.957  -6.982  -0.442 1.00 . A A .  42 ALA N    1 1 
        5 14704 1 1  43 ALA O    O  -9.633  -8.944  -2.365 1.00 . A A .  42 ALA O    1 1 
        5 14705 1 1  44 ILE C    C -12.876  -9.613  -3.519 1.00 . A A .  43 ILE C    1 1 
        5 14706 1 1  44 ILE CA   C -12.153 -10.110  -2.277 1.00 . A A .  43 ILE CA   1 1 
        5 14707 1 1  44 ILE CB   C -13.074 -10.996  -1.429 1.00 . A A .  43 ILE CB   1 1 
        5 14708 1 1  44 ILE CD1  C -13.107 -12.156   0.807 1.00 . A A .  43 ILE CD1  1 1 
        5 14709 1 1  44 ILE CG1  C -12.261 -11.800  -0.413 1.00 . A A .  43 ILE CG1  1 1 
        5 14710 1 1  44 ILE CG2  C -13.871 -11.966  -2.304 1.00 . A A .  43 ILE CG2  1 1 
        5 14711 1 1  44 ILE H    H -12.371  -8.510  -0.884 1.00 . A A .  43 ILE H    1 1 
        5 14712 1 1  44 ILE HA   H -11.284 -10.690  -2.581 1.00 . A A .  43 ILE HA   1 1 
        5 14713 1 1  44 ILE HB   H -13.773 -10.351  -0.895 1.00 . A A .  43 ILE HB   1 1 
        5 14714 1 1  44 ILE HD11 H -13.451 -11.247   1.299 1.00 . A A .  43 ILE HD11 1 1 
        5 14715 1 1  44 ILE HD12 H -13.967 -12.750   0.502 1.00 . A A .  43 ILE HD12 1 1 
        5 14716 1 1  44 ILE HD13 H -12.505 -12.741   1.501 1.00 . A A .  43 ILE HD13 1 1 
        5 14717 1 1  44 ILE HG12 H -11.909 -12.715  -0.884 1.00 . A A .  43 ILE HG12 1 1 
        5 14718 1 1  44 ILE HG13 H -11.403 -11.212  -0.093 1.00 . A A .  43 ILE HG13 1 1 
        5 14719 1 1  44 ILE HG21 H -13.187 -12.574  -2.894 1.00 . A A .  43 ILE HG21 1 1 
        5 14720 1 1  44 ILE HG22 H -14.480 -12.615  -1.674 1.00 . A A .  43 ILE HG22 1 1 
        5 14721 1 1  44 ILE HG23 H -14.531 -11.407  -2.970 1.00 . A A .  43 ILE HG23 1 1 
        5 14722 1 1  44 ILE N    N -11.725  -8.933  -1.537 1.00 . A A .  43 ILE N    1 1 
        5 14723 1 1  44 ILE O    O -13.697  -8.700  -3.434 1.00 . A A .  43 ILE O    1 1 
        5 14724 1 1  45 THR C    C -13.924 -11.164  -6.390 1.00 . A A .  44 THR C    1 1 
        5 14725 1 1  45 THR CA   C -13.257  -9.891  -5.909 1.00 . A A .  44 THR CA   1 1 
        5 14726 1 1  45 THR CB   C -12.262  -9.337  -6.922 1.00 . A A .  44 THR CB   1 1 
        5 14727 1 1  45 THR CG2  C -12.981  -8.890  -8.190 1.00 . A A .  44 THR CG2  1 1 
        5 14728 1 1  45 THR H    H -11.851 -10.920  -4.696 1.00 . A A .  44 THR H    1 1 
        5 14729 1 1  45 THR HA   H -14.022  -9.138  -5.724 1.00 . A A .  44 THR HA   1 1 
        5 14730 1 1  45 THR HB   H -11.541 -10.113  -7.170 1.00 . A A .  44 THR HB   1 1 
        5 14731 1 1  45 THR HG1  H -11.133  -8.536  -5.570 1.00 . A A .  44 THR HG1  1 1 
        5 14732 1 1  45 THR HG21 H -13.562  -9.715  -8.597 1.00 . A A .  44 THR HG21 1 1 
        5 14733 1 1  45 THR HG22 H -13.646  -8.062  -7.951 1.00 . A A .  44 THR HG22 1 1 
        5 14734 1 1  45 THR HG23 H -12.248  -8.565  -8.928 1.00 . A A .  44 THR HG23 1 1 
        5 14735 1 1  45 THR N    N -12.575 -10.212  -4.670 1.00 . A A .  44 THR N    1 1 
        5 14736 1 1  45 THR O    O -13.237 -12.116  -6.760 1.00 . A A .  44 THR O    1 1 
        5 14737 1 1  45 THR OG1  O -11.592  -8.231  -6.357 1.00 . A A .  44 THR OG1  1 1 
        5 14738 1 1  46 TRP C    C -16.989 -12.248  -7.797 1.00 . A A .  45 TRP C    1 1 
        5 14739 1 1  46 TRP CA   C -16.003 -12.399  -6.642 1.00 . A A .  45 TRP CA   1 1 
        5 14740 1 1  46 TRP CB   C -16.619 -12.896  -5.331 1.00 . A A .  45 TRP CB   1 1 
        5 14741 1 1  46 TRP CD1  C -18.530 -11.381  -4.633 1.00 . A A .  45 TRP CD1  1 1 
        5 14742 1 1  46 TRP CD2  C -19.214 -13.440  -5.193 1.00 . A A .  45 TRP CD2  1 1 
        5 14743 1 1  46 TRP CE2  C -20.371 -12.719  -4.788 1.00 . A A .  45 TRP CE2  1 1 
        5 14744 1 1  46 TRP CE3  C -19.401 -14.778  -5.588 1.00 . A A .  45 TRP CE3  1 1 
        5 14745 1 1  46 TRP CG   C -18.051 -12.569  -5.060 1.00 . A A .  45 TRP CG   1 1 
        5 14746 1 1  46 TRP CH2  C -21.796 -14.637  -5.160 1.00 . A A .  45 TRP CH2  1 1 
        5 14747 1 1  46 TRP CZ2  C -21.647 -13.300  -4.769 1.00 . A A .  45 TRP CZ2  1 1 
        5 14748 1 1  46 TRP CZ3  C -20.674 -15.368  -5.574 1.00 . A A .  45 TRP CZ3  1 1 
        5 14749 1 1  46 TRP H    H -15.767 -10.331  -6.184 1.00 . A A .  45 TRP H    1 1 
        5 14750 1 1  46 TRP HA   H -15.273 -13.142  -6.951 1.00 . A A .  45 TRP HA   1 1 
        5 14751 1 1  46 TRP HB2  H -16.543 -13.981  -5.317 1.00 . A A .  45 TRP HB2  1 1 
        5 14752 1 1  46 TRP HB3  H -16.013 -12.534  -4.499 1.00 . A A .  45 TRP HB3  1 1 
        5 14753 1 1  46 TRP HD1  H -17.928 -10.504  -4.437 1.00 . A A .  45 TRP HD1  1 1 
        5 14754 1 1  46 TRP HE1  H -20.462 -10.667  -4.200 1.00 . A A .  45 TRP HE1  1 1 
        5 14755 1 1  46 TRP HE3  H -18.550 -15.358  -5.906 1.00 . A A .  45 TRP HE3  1 1 
        5 14756 1 1  46 TRP HH2  H -22.773 -15.103  -5.142 1.00 . A A .  45 TRP HH2  1 1 
        5 14757 1 1  46 TRP HZ2  H -22.506 -12.724  -4.458 1.00 . A A .  45 TRP HZ2  1 1 
        5 14758 1 1  46 TRP HZ3  H -20.788 -16.395  -5.885 1.00 . A A .  45 TRP HZ3  1 1 
        5 14759 1 1  46 TRP N    N -15.258 -11.180  -6.384 1.00 . A A .  45 TRP N    1 1 
        5 14760 1 1  46 TRP NE1  N -19.899 -11.456  -4.488 1.00 . A A .  45 TRP NE1  1 1 
        5 14761 1 1  46 TRP O    O -17.663 -11.229  -7.917 1.00 . A A .  45 TRP O    1 1 
        5 14762 1 1  47 LYS C    C -19.223 -13.760  -9.719 1.00 . A A .  46 LYS C    1 1 
        5 14763 1 1  47 LYS CA   C -17.795 -13.276  -9.896 1.00 . A A .  46 LYS CA   1 1 
        5 14764 1 1  47 LYS CB   C -17.083 -14.206 -10.872 1.00 . A A .  46 LYS CB   1 1 
        5 14765 1 1  47 LYS CD   C -16.803 -14.913 -13.218 1.00 . A A .  46 LYS CD   1 1 
        5 14766 1 1  47 LYS CE   C -17.516 -15.296 -14.512 1.00 . A A .  46 LYS CE   1 1 
        5 14767 1 1  47 LYS CG   C -17.752 -14.226 -12.242 1.00 . A A .  46 LYS CG   1 1 
        5 14768 1 1  47 LYS H    H -16.563 -14.128  -8.403 1.00 . A A .  46 LYS H    1 1 
        5 14769 1 1  47 LYS HA   H -17.798 -12.268 -10.308 1.00 . A A .  46 LYS HA   1 1 
        5 14770 1 1  47 LYS HB2  H -16.048 -13.893 -10.972 1.00 . A A .  46 LYS HB2  1 1 
        5 14771 1 1  47 LYS HB3  H -17.106 -15.219 -10.472 1.00 . A A .  46 LYS HB3  1 1 
        5 14772 1 1  47 LYS HD2  H -15.988 -14.230 -13.447 1.00 . A A .  46 LYS HD2  1 1 
        5 14773 1 1  47 LYS HD3  H -16.391 -15.808 -12.753 1.00 . A A .  46 LYS HD3  1 1 
        5 14774 1 1  47 LYS HE2  H -18.459 -15.787 -14.270 1.00 . A A .  46 LYS HE2  1 1 
        5 14775 1 1  47 LYS HE3  H -17.721 -14.391 -15.083 1.00 . A A .  46 LYS HE3  1 1 
        5 14776 1 1  47 LYS HG2  H -18.692 -14.775 -12.183 1.00 . A A .  46 LYS HG2  1 1 
        5 14777 1 1  47 LYS HG3  H -17.935 -13.210 -12.581 1.00 . A A .  46 LYS HG3  1 1 
        5 14778 1 1  47 LYS HZ1  H -17.104 -16.370 -16.217 1.00 . A A .  46 LYS HZ1  1 1 
        5 14779 1 1  47 LYS HZ2  H -15.763 -15.809 -15.425 1.00 . A A .  46 LYS HZ2  1 1 
        5 14780 1 1  47 LYS HZ3  H -16.596 -17.090 -14.824 1.00 . A A .  46 LYS HZ3  1 1 
        5 14781 1 1  47 LYS N    N -17.060 -13.281  -8.642 1.00 . A A .  46 LYS N    1 1 
        5 14782 1 1  47 LYS NZ   N -16.685 -16.210 -15.312 1.00 . A A .  46 LYS NZ   1 1 
        5 14783 1 1  47 LYS O    O -19.442 -14.759  -9.030 1.00 . A A .  46 LYS O    1 1 
        5 14784 1 1  48 LEU C    C -22.084 -13.717 -11.733 1.00 . A A .  47 LEU C    1 1 
        5 14785 1 1  48 LEU CA   C -21.582 -13.262 -10.358 1.00 . A A .  47 LEU CA   1 1 
        5 14786 1 1  48 LEU CB   C -22.308 -11.950 -10.030 1.00 . A A .  47 LEU CB   1 1 
        5 14787 1 1  48 LEU CD1  C -22.574  -9.946  -8.576 1.00 . A A .  47 LEU CD1  1 1 
        5 14788 1 1  48 LEU CD2  C -22.114 -12.145  -7.537 1.00 . A A .  47 LEU CD2  1 1 
        5 14789 1 1  48 LEU CG   C -21.830 -11.269  -8.747 1.00 . A A .  47 LEU CG   1 1 
        5 14790 1 1  48 LEU H    H -19.820 -12.223 -10.889 1.00 . A A .  47 LEU H    1 1 
        5 14791 1 1  48 LEU HA   H -21.832 -14.018  -9.615 1.00 . A A .  47 LEU HA   1 1 
        5 14792 1 1  48 LEU HB2  H -22.150 -11.258 -10.859 1.00 . A A .  47 LEU HB2  1 1 
        5 14793 1 1  48 LEU HB3  H -23.378 -12.147  -9.949 1.00 . A A .  47 LEU HB3  1 1 
        5 14794 1 1  48 LEU HD11 H -22.383  -9.306  -9.436 1.00 . A A .  47 LEU HD11 1 1 
        5 14795 1 1  48 LEU HD12 H -23.642 -10.132  -8.489 1.00 . A A .  47 LEU HD12 1 1 
        5 14796 1 1  48 LEU HD13 H -22.219  -9.451  -7.673 1.00 . A A .  47 LEU HD13 1 1 
        5 14797 1 1  48 LEU HD21 H -21.526 -13.060  -7.601 1.00 . A A .  47 LEU HD21 1 1 
        5 14798 1 1  48 LEU HD22 H -21.843 -11.598  -6.636 1.00 . A A .  47 LEU HD22 1 1 
        5 14799 1 1  48 LEU HD23 H -23.174 -12.397  -7.501 1.00 . A A .  47 LEU HD23 1 1 
        5 14800 1 1  48 LEU HG   H -20.760 -11.067  -8.810 1.00 . A A .  47 LEU HG   1 1 
        5 14801 1 1  48 LEU N    N -20.143 -13.022 -10.356 1.00 . A A .  47 LEU N    1 1 
        5 14802 1 1  48 LEU O    O -23.101 -14.401 -11.829 1.00 . A A .  47 LEU O    1 1 
        5 14803 1 1  49 ASP C    C -20.534 -13.560 -15.055 1.00 . A A .  48 ASP C    1 1 
        5 14804 1 1  49 ASP CA   C -21.776 -13.602 -14.169 1.00 . A A .  48 ASP CA   1 1 
        5 14805 1 1  49 ASP CB   C -22.802 -12.544 -14.601 1.00 . A A .  48 ASP CB   1 1 
        5 14806 1 1  49 ASP CG   C -23.555 -12.897 -15.881 1.00 . A A .  48 ASP CG   1 1 
        5 14807 1 1  49 ASP H    H -20.507 -12.829 -12.659 1.00 . A A .  48 ASP H    1 1 
        5 14808 1 1  49 ASP HA   H -22.232 -14.591 -14.222 1.00 . A A .  48 ASP HA   1 1 
        5 14809 1 1  49 ASP HB2  H -23.533 -12.414 -13.803 1.00 . A A .  48 ASP HB2  1 1 
        5 14810 1 1  49 ASP HB3  H -22.284 -11.598 -14.761 1.00 . A A .  48 ASP HB3  1 1 
        5 14811 1 1  49 ASP N    N -21.370 -13.334 -12.797 1.00 . A A .  48 ASP N    1 1 
        5 14812 1 1  49 ASP O    O -19.465 -13.168 -14.590 1.00 . A A .  48 ASP O    1 1 
        5 14813 1 1  49 ASP OD1  O -23.347 -14.020 -16.395 1.00 . A A .  48 ASP OD1  1 1 
        5 14814 1 1  49 ASP OD2  O -24.336 -12.027 -16.328 1.00 . A A .  48 ASP OD2  1 1 
        5 14815 1 1  50 LYS C    C -18.814 -12.682 -17.313 1.00 . A A .  49 LYS C    1 1 
        5 14816 1 1  50 LYS CA   C -19.523 -14.036 -17.233 1.00 . A A .  49 LYS CA   1 1 
        5 14817 1 1  50 LYS CB   C -20.037 -14.535 -18.591 1.00 . A A .  49 LYS CB   1 1 
        5 14818 1 1  50 LYS CD   C -18.154 -14.099 -20.294 1.00 . A A .  49 LYS CD   1 1 
        5 14819 1 1  50 LYS CE   C -19.074 -13.334 -21.244 1.00 . A A .  49 LYS CE   1 1 
        5 14820 1 1  50 LYS CG   C -18.942 -15.135 -19.485 1.00 . A A .  49 LYS CG   1 1 
        5 14821 1 1  50 LYS H    H -21.575 -14.220 -16.670 1.00 . A A .  49 LYS H    1 1 
        5 14822 1 1  50 LYS HA   H -18.823 -14.772 -16.834 1.00 . A A .  49 LYS HA   1 1 
        5 14823 1 1  50 LYS HB2  H -20.756 -15.334 -18.394 1.00 . A A .  49 LYS HB2  1 1 
        5 14824 1 1  50 LYS HB3  H -20.560 -13.731 -19.109 1.00 . A A .  49 LYS HB3  1 1 
        5 14825 1 1  50 LYS HD2  H -17.668 -13.399 -19.619 1.00 . A A .  49 LYS HD2  1 1 
        5 14826 1 1  50 LYS HD3  H -17.388 -14.609 -20.876 1.00 . A A .  49 LYS HD3  1 1 
        5 14827 1 1  50 LYS HE2  H -19.501 -14.030 -21.971 1.00 . A A .  49 LYS HE2  1 1 
        5 14828 1 1  50 LYS HE3  H -19.882 -12.875 -20.672 1.00 . A A .  49 LYS HE3  1 1 
        5 14829 1 1  50 LYS HG2  H -18.254 -15.709 -18.867 1.00 . A A .  49 LYS HG2  1 1 
        5 14830 1 1  50 LYS HG3  H -19.418 -15.814 -20.191 1.00 . A A .  49 LYS HG3  1 1 
        5 14831 1 1  50 LYS HZ1  H -17.584 -12.662 -22.492 1.00 . A A .  49 LYS HZ1  1 1 
        5 14832 1 1  50 LYS HZ2  H -18.967 -11.751 -22.540 1.00 . A A .  49 LYS HZ2  1 1 
        5 14833 1 1  50 LYS HZ3  H -17.964 -11.625 -21.254 1.00 . A A .  49 LYS HZ3  1 1 
        5 14834 1 1  50 LYS N    N -20.659 -13.959 -16.324 1.00 . A A .  49 LYS N    1 1 
        5 14835 1 1  50 LYS NZ   N -18.337 -12.269 -21.946 1.00 . A A .  49 LYS NZ   1 1 
        5 14836 1 1  50 LYS O    O -17.595 -12.632 -17.471 1.00 . A A .  49 LYS O    1 1 
        5 14837 1 1  51 ASP C    C -19.533  -9.427 -16.030 1.00 . A A .  50 ASP C    1 1 
        5 14838 1 1  51 ASP CA   C -19.081 -10.227 -17.255 1.00 . A A .  50 ASP CA   1 1 
        5 14839 1 1  51 ASP CB   C -19.520  -9.545 -18.558 1.00 . A A .  50 ASP CB   1 1 
        5 14840 1 1  51 ASP CG   C -18.956 -10.205 -19.812 1.00 . A A .  50 ASP CG   1 1 
        5 14841 1 1  51 ASP H    H -20.578 -11.712 -17.072 1.00 . A A .  50 ASP H    1 1 
        5 14842 1 1  51 ASP HA   H -17.993 -10.259 -17.239 1.00 . A A .  50 ASP HA   1 1 
        5 14843 1 1  51 ASP HB2  H -20.612  -9.551 -18.613 1.00 . A A .  50 ASP HB2  1 1 
        5 14844 1 1  51 ASP HB3  H -19.184  -8.509 -18.543 1.00 . A A .  50 ASP HB3  1 1 
        5 14845 1 1  51 ASP N    N -19.583 -11.593 -17.200 1.00 . A A .  50 ASP N    1 1 
        5 14846 1 1  51 ASP O    O -19.944  -8.276 -16.167 1.00 . A A .  50 ASP O    1 1 
        5 14847 1 1  51 ASP OD1  O -19.656 -10.156 -20.847 1.00 . A A .  50 ASP OD1  1 1 
        5 14848 1 1  51 ASP OD2  O -17.836 -10.754 -19.739 1.00 . A A .  50 ASP OD2  1 1 
        5 14849 1 1  52 LEU C    C -19.219  -9.873 -12.377 1.00 . A A .  51 LEU C    1 1 
        5 14850 1 1  52 LEU CA   C -19.880  -9.306 -13.626 1.00 . A A .  51 LEU CA   1 1 
        5 14851 1 1  52 LEU CB   C -21.403  -9.349 -13.479 1.00 . A A .  51 LEU CB   1 1 
        5 14852 1 1  52 LEU CD1  C -21.444  -6.986 -12.599 1.00 . A A .  51 LEU CD1  1 1 
        5 14853 1 1  52 LEU CD2  C -23.439  -8.452 -12.353 1.00 . A A .  51 LEU CD2  1 1 
        5 14854 1 1  52 LEU CG   C -21.912  -8.422 -12.369 1.00 . A A .  51 LEU CG   1 1 
        5 14855 1 1  52 LEU H    H -19.119 -10.961 -14.735 1.00 . A A .  51 LEU H    1 1 
        5 14856 1 1  52 LEU HA   H -19.571  -8.264 -13.732 1.00 . A A .  51 LEU HA   1 1 
        5 14857 1 1  52 LEU HB2  H -21.859  -9.051 -14.423 1.00 . A A .  51 LEU HB2  1 1 
        5 14858 1 1  52 LEU HB3  H -21.704 -10.368 -13.242 1.00 . A A .  51 LEU HB3  1 1 
        5 14859 1 1  52 LEU HD11 H -21.654  -6.695 -13.627 1.00 . A A .  51 LEU HD11 1 1 
        5 14860 1 1  52 LEU HD12 H -21.963  -6.322 -11.912 1.00 . A A .  51 LEU HD12 1 1 
        5 14861 1 1  52 LEU HD13 H -20.374  -6.903 -12.418 1.00 . A A .  51 LEU HD13 1 1 
        5 14862 1 1  52 LEU HD21 H -23.817  -7.823 -11.545 1.00 . A A .  51 LEU HD21 1 1 
        5 14863 1 1  52 LEU HD22 H -23.825  -8.088 -13.306 1.00 . A A .  51 LEU HD22 1 1 
        5 14864 1 1  52 LEU HD23 H -23.780  -9.471 -12.192 1.00 . A A .  51 LEU HD23 1 1 
        5 14865 1 1  52 LEU HG   H -21.541  -8.770 -11.406 1.00 . A A .  51 LEU HG   1 1 
        5 14866 1 1  52 LEU N    N -19.466 -10.016 -14.828 1.00 . A A .  51 LEU N    1 1 
        5 14867 1 1  52 LEU O    O -18.904 -11.059 -12.309 1.00 . A A .  51 LEU O    1 1 
        5 14868 1 1  53 PHE C    C -18.831  -8.473  -9.017 1.00 . A A .  52 PHE C    1 1 
        5 14869 1 1  53 PHE CA   C -18.330  -9.348 -10.162 1.00 . A A .  52 PHE CA   1 1 
        5 14870 1 1  53 PHE CB   C -16.826  -9.147 -10.379 1.00 . A A .  52 PHE CB   1 1 
        5 14871 1 1  53 PHE CD1  C -16.608  -7.026 -11.743 1.00 . A A .  52 PHE CD1  1 1 
        5 14872 1 1  53 PHE CD2  C -15.849  -7.014  -9.438 1.00 . A A .  52 PHE CD2  1 1 
        5 14873 1 1  53 PHE CE1  C -16.229  -5.683 -11.871 1.00 . A A .  52 PHE CE1  1 1 
        5 14874 1 1  53 PHE CE2  C -15.465  -5.673  -9.568 1.00 . A A .  52 PHE CE2  1 1 
        5 14875 1 1  53 PHE CG   C -16.419  -7.694 -10.525 1.00 . A A .  52 PHE CG   1 1 
        5 14876 1 1  53 PHE CZ   C -15.655  -5.005 -10.786 1.00 . A A .  52 PHE CZ   1 1 
        5 14877 1 1  53 PHE H    H -19.348  -8.056 -11.488 1.00 . A A .  52 PHE H    1 1 
        5 14878 1 1  53 PHE HA   H -18.522 -10.392  -9.919 1.00 . A A .  52 PHE HA   1 1 
        5 14879 1 1  53 PHE HB2  H -16.296  -9.567  -9.524 1.00 . A A .  52 PHE HB2  1 1 
        5 14880 1 1  53 PHE HB3  H -16.518  -9.690 -11.271 1.00 . A A .  52 PHE HB3  1 1 
        5 14881 1 1  53 PHE HD1  H -17.045  -7.543 -12.583 1.00 . A A .  52 PHE HD1  1 1 
        5 14882 1 1  53 PHE HD2  H -15.703  -7.530  -8.500 1.00 . A A .  52 PHE HD2  1 1 
        5 14883 1 1  53 PHE HE1  H -16.380  -5.170 -12.810 1.00 . A A .  52 PHE HE1  1 1 
        5 14884 1 1  53 PHE HE2  H -15.019  -5.152  -8.732 1.00 . A A .  52 PHE HE2  1 1 
        5 14885 1 1  53 PHE HZ   H -15.362  -3.972 -10.890 1.00 . A A .  52 PHE HZ   1 1 
        5 14886 1 1  53 PHE N    N -19.015  -9.003 -11.390 1.00 . A A .  52 PHE N    1 1 
        5 14887 1 1  53 PHE O    O -19.822  -7.759  -9.148 1.00 . A A .  52 PHE O    1 1 
        5 14888 1 1  54 GLN C    C -17.016  -7.604  -5.966 1.00 . A A .  53 GLN C    1 1 
        5 14889 1 1  54 GLN CA   C -18.315  -7.648  -6.760 1.00 . A A .  53 GLN CA   1 1 
        5 14890 1 1  54 GLN CB   C -19.481  -8.125  -5.895 1.00 . A A .  53 GLN CB   1 1 
        5 14891 1 1  54 GLN CD   C -20.759  -7.713  -3.741 1.00 . A A .  53 GLN CD   1 1 
        5 14892 1 1  54 GLN CG   C -19.563  -7.314  -4.599 1.00 . A A .  53 GLN CG   1 1 
        5 14893 1 1  54 GLN H    H -17.411  -9.244  -7.801 1.00 . A A .  53 GLN H    1 1 
        5 14894 1 1  54 GLN HA   H -18.541  -6.646  -7.127 1.00 . A A .  53 GLN HA   1 1 
        5 14895 1 1  54 GLN HB2  H -20.411  -8.015  -6.452 1.00 . A A .  53 GLN HB2  1 1 
        5 14896 1 1  54 GLN HB3  H -19.339  -9.177  -5.653 1.00 . A A .  53 GLN HB3  1 1 
        5 14897 1 1  54 GLN HE21 H -22.066  -6.979  -2.358 1.00 . A A .  53 GLN HE21 1 1 
        5 14898 1 1  54 GLN HE22 H -20.842  -5.856  -2.912 1.00 . A A .  53 GLN HE22 1 1 
        5 14899 1 1  54 GLN HG2  H -18.655  -7.465  -4.014 1.00 . A A .  53 GLN HG2  1 1 
        5 14900 1 1  54 GLN HG3  H -19.639  -6.255  -4.846 1.00 . A A .  53 GLN HG3  1 1 
        5 14901 1 1  54 GLN N    N -18.129  -8.538  -7.886 1.00 . A A .  53 GLN N    1 1 
        5 14902 1 1  54 GLN NE2  N -21.263  -6.775  -2.940 1.00 . A A .  53 GLN NE2  1 1 
        5 14903 1 1  54 GLN O    O -16.392  -8.643  -5.752 1.00 . A A .  53 GLN O    1 1 
        5 14904 1 1  54 GLN OE1  O -21.224  -8.850  -3.794 1.00 . A A .  53 GLN OE1  1 1 
        5 14905 1 1  55 HIS C    C -15.901  -6.033  -3.260 1.00 . A A .  54 HIS C    1 1 
        5 14906 1 1  55 HIS CA   C -15.435  -6.235  -4.696 1.00 . A A .  54 HIS CA   1 1 
        5 14907 1 1  55 HIS CB   C -14.599  -5.054  -5.194 1.00 . A A .  54 HIS CB   1 1 
        5 14908 1 1  55 HIS CD2  C -16.101  -3.240  -6.178 1.00 . A A .  54 HIS CD2  1 1 
        5 14909 1 1  55 HIS CE1  C -16.142  -1.848  -4.474 1.00 . A A .  54 HIS CE1  1 1 
        5 14910 1 1  55 HIS CG   C -15.341  -3.746  -5.163 1.00 . A A .  54 HIS CG   1 1 
        5 14911 1 1  55 HIS H    H -17.136  -5.583  -5.774 1.00 . A A .  54 HIS H    1 1 
        5 14912 1 1  55 HIS HA   H -14.827  -7.137  -4.745 1.00 . A A .  54 HIS HA   1 1 
        5 14913 1 1  55 HIS HB2  H -13.714  -4.965  -4.564 1.00 . A A .  54 HIS HB2  1 1 
        5 14914 1 1  55 HIS HB3  H -14.274  -5.249  -6.214 1.00 . A A .  54 HIS HB3  1 1 
        5 14915 1 1  55 HIS HD2  H -16.277  -3.692  -7.144 1.00 . A A .  54 HIS HD2  1 1 
        5 14916 1 1  55 HIS HE1  H -16.375  -0.988  -3.861 1.00 . A A .  54 HIS HE1  1 1 
        5 14917 1 1  55 HIS HE2  H -17.201  -1.420  -6.242 1.00 . A A .  54 HIS HE2  1 1 
        5 14918 1 1  55 HIS N    N -16.611  -6.409  -5.530 1.00 . A A .  54 HIS N    1 1 
        5 14919 1 1  55 HIS ND1  N -15.359  -2.862  -4.083 1.00 . A A .  54 HIS ND1  1 1 
        5 14920 1 1  55 HIS NE2  N -16.598  -2.044  -5.725 1.00 . A A .  54 HIS NE2  1 1 
        5 14921 1 1  55 HIS O    O -16.920  -5.388  -3.016 1.00 . A A .  54 HIS O    1 1 
        5 14922 1 1  56 VAL C    C -14.211  -6.135  -0.120 1.00 . A A .  55 VAL C    1 1 
        5 14923 1 1  56 VAL CA   C -15.470  -6.484  -0.894 1.00 . A A .  55 VAL CA   1 1 
        5 14924 1 1  56 VAL CB   C -16.080  -7.803  -0.408 1.00 . A A .  55 VAL CB   1 1 
        5 14925 1 1  56 VAL CG1  C -16.341  -7.752   1.098 1.00 . A A .  55 VAL CG1  1 1 
        5 14926 1 1  56 VAL CG2  C -17.398  -8.077  -1.136 1.00 . A A .  55 VAL CG2  1 1 
        5 14927 1 1  56 VAL H    H -14.328  -7.112  -2.581 1.00 . A A .  55 VAL H    1 1 
        5 14928 1 1  56 VAL HA   H -16.201  -5.691  -0.745 1.00 . A A .  55 VAL HA   1 1 
        5 14929 1 1  56 VAL HB   H -15.387  -8.617  -0.617 1.00 . A A .  55 VAL HB   1 1 
        5 14930 1 1  56 VAL HG11 H -15.408  -7.582   1.633 1.00 . A A .  55 VAL HG11 1 1 
        5 14931 1 1  56 VAL HG12 H -17.039  -6.948   1.328 1.00 . A A .  55 VAL HG12 1 1 
        5 14932 1 1  56 VAL HG13 H -16.761  -8.704   1.419 1.00 . A A .  55 VAL HG13 1 1 
        5 14933 1 1  56 VAL HG21 H -17.215  -8.156  -2.206 1.00 . A A .  55 VAL HG21 1 1 
        5 14934 1 1  56 VAL HG22 H -17.818  -9.010  -0.776 1.00 . A A .  55 VAL HG22 1 1 
        5 14935 1 1  56 VAL HG23 H -18.101  -7.267  -0.944 1.00 . A A .  55 VAL HG23 1 1 
        5 14936 1 1  56 VAL N    N -15.152  -6.591  -2.309 1.00 . A A .  55 VAL N    1 1 
        5 14937 1 1  56 VAL O    O -13.249  -6.899  -0.124 1.00 . A A .  55 VAL O    1 1 
        5 14938 1 1  57 ASP C    C -12.887  -5.309   2.577 1.00 . A A .  56 ASP C    1 1 
        5 14939 1 1  57 ASP CA   C -13.103  -4.486   1.315 1.00 . A A .  56 ASP CA   1 1 
        5 14940 1 1  57 ASP CB   C -13.310  -3.012   1.677 1.00 . A A .  56 ASP CB   1 1 
        5 14941 1 1  57 ASP CG   C -13.439  -2.116   0.447 1.00 . A A .  56 ASP CG   1 1 
        5 14942 1 1  57 ASP H    H -15.057  -4.396   0.508 1.00 . A A .  56 ASP H    1 1 
        5 14943 1 1  57 ASP HA   H -12.205  -4.563   0.702 1.00 . A A .  56 ASP HA   1 1 
        5 14944 1 1  57 ASP HB2  H -14.214  -2.920   2.278 1.00 . A A .  56 ASP HB2  1 1 
        5 14945 1 1  57 ASP HB3  H -12.461  -2.671   2.270 1.00 . A A .  56 ASP HB3  1 1 
        5 14946 1 1  57 ASP N    N -14.230  -4.974   0.540 1.00 . A A .  56 ASP N    1 1 
        5 14947 1 1  57 ASP O    O -13.826  -5.848   3.159 1.00 . A A .  56 ASP O    1 1 
        5 14948 1 1  57 ASP OD1  O -13.954  -0.990   0.617 1.00 . A A .  56 ASP OD1  1 1 
        5 14949 1 1  57 ASP OD2  O -13.026  -2.558  -0.647 1.00 . A A .  56 ASP OD2  1 1 
        5 14950 1 1  58 ILE C    C -10.202  -5.250   4.938 1.00 . A A .  57 ILE C    1 1 
        5 14951 1 1  58 ILE CA   C -11.205  -6.107   4.186 1.00 . A A .  57 ILE CA   1 1 
        5 14952 1 1  58 ILE CB   C -10.550  -7.443   3.817 1.00 . A A .  57 ILE CB   1 1 
        5 14953 1 1  58 ILE CD1  C -10.576  -9.283   2.118 1.00 . A A .  57 ILE CD1  1 1 
        5 14954 1 1  58 ILE CG1  C -11.439  -8.306   2.911 1.00 . A A .  57 ILE CG1  1 1 
        5 14955 1 1  58 ILE CG2  C -10.192  -8.196   5.100 1.00 . A A .  57 ILE CG2  1 1 
        5 14956 1 1  58 ILE H    H -10.895  -4.943   2.450 1.00 . A A .  57 ILE H    1 1 
        5 14957 1 1  58 ILE HA   H -12.073  -6.296   4.817 1.00 . A A .  57 ILE HA   1 1 
        5 14958 1 1  58 ILE HB   H  -9.629  -7.225   3.277 1.00 . A A .  57 ILE HB   1 1 
        5 14959 1 1  58 ILE HD11 H  -9.946  -9.862   2.792 1.00 . A A .  57 ILE HD11 1 1 
        5 14960 1 1  58 ILE HD12 H -11.222  -9.958   1.558 1.00 . A A .  57 ILE HD12 1 1 
        5 14961 1 1  58 ILE HD13 H  -9.948  -8.732   1.420 1.00 . A A .  57 ILE HD13 1 1 
        5 14962 1 1  58 ILE HG12 H -12.166  -8.854   3.511 1.00 . A A .  57 ILE HG12 1 1 
        5 14963 1 1  58 ILE HG13 H -11.974  -7.679   2.197 1.00 . A A .  57 ILE HG13 1 1 
        5 14964 1 1  58 ILE HG21 H  -9.465  -7.618   5.672 1.00 . A A .  57 ILE HG21 1 1 
        5 14965 1 1  58 ILE HG22 H -11.086  -8.347   5.702 1.00 . A A .  57 ILE HG22 1 1 
        5 14966 1 1  58 ILE HG23 H  -9.760  -9.159   4.840 1.00 . A A .  57 ILE HG23 1 1 
        5 14967 1 1  58 ILE N    N -11.622  -5.396   2.991 1.00 . A A .  57 ILE N    1 1 
        5 14968 1 1  58 ILE O    O  -9.308  -4.680   4.319 1.00 . A A .  57 ILE O    1 1 
        5 14969 1 1  59 GLN C    C  -8.582  -5.432   7.907 1.00 . A A .  58 GLN C    1 1 
        5 14970 1 1  59 GLN CA   C  -9.396  -4.439   7.090 1.00 . A A .  58 GLN CA   1 1 
        5 14971 1 1  59 GLN CB   C -10.151  -3.451   7.978 1.00 . A A .  58 GLN CB   1 1 
        5 14972 1 1  59 GLN CD   C  -8.556  -1.518   8.431 1.00 . A A .  58 GLN CD   1 1 
        5 14973 1 1  59 GLN CG   C  -9.240  -2.756   8.999 1.00 . A A .  58 GLN CG   1 1 
        5 14974 1 1  59 GLN H    H -11.130  -5.607   6.714 1.00 . A A .  58 GLN H    1 1 
        5 14975 1 1  59 GLN HA   H  -8.713  -3.872   6.455 1.00 . A A .  58 GLN HA   1 1 
        5 14976 1 1  59 GLN HB2  H -10.646  -2.704   7.358 1.00 . A A .  58 GLN HB2  1 1 
        5 14977 1 1  59 GLN HB3  H -10.915  -4.010   8.519 1.00 . A A .  58 GLN HB3  1 1 
        5 14978 1 1  59 GLN HE21 H  -6.935  -0.883   7.385 1.00 . A A .  58 GLN HE21 1 1 
        5 14979 1 1  59 GLN HE22 H  -7.027  -2.609   7.614 1.00 . A A .  58 GLN HE22 1 1 
        5 14980 1 1  59 GLN HG2  H  -9.851  -2.442   9.843 1.00 . A A .  58 GLN HG2  1 1 
        5 14981 1 1  59 GLN HG3  H  -8.486  -3.455   9.365 1.00 . A A .  58 GLN HG3  1 1 
        5 14982 1 1  59 GLN N    N -10.343  -5.158   6.262 1.00 . A A .  58 GLN N    1 1 
        5 14983 1 1  59 GLN NE2  N  -7.417  -1.689   7.759 1.00 . A A .  58 GLN NE2  1 1 
        5 14984 1 1  59 GLN O    O  -9.142  -6.275   8.607 1.00 . A A .  58 GLN O    1 1 
        5 14985 1 1  59 GLN OE1  O  -9.052  -0.409   8.597 1.00 . A A .  58 GLN OE1  1 1 
        5 14986 1 1  60 GLU C    C  -6.121  -5.602   9.953 1.00 . A A .  59 GLU C    1 1 
        5 14987 1 1  60 GLU CA   C  -6.370  -6.192   8.567 1.00 . A A .  59 GLU CA   1 1 
        5 14988 1 1  60 GLU CB   C  -5.063  -6.369   7.797 1.00 . A A .  59 GLU CB   1 1 
        5 14989 1 1  60 GLU CD   C  -4.015  -7.743   5.937 1.00 . A A .  59 GLU CD   1 1 
        5 14990 1 1  60 GLU CG   C  -5.297  -7.120   6.483 1.00 . A A .  59 GLU CG   1 1 
        5 14991 1 1  60 GLU H    H  -6.838  -4.635   7.212 1.00 . A A .  59 GLU H    1 1 
        5 14992 1 1  60 GLU HA   H  -6.836  -7.170   8.687 1.00 . A A .  59 GLU HA   1 1 
        5 14993 1 1  60 GLU HB2  H  -4.607  -5.401   7.595 1.00 . A A .  59 GLU HB2  1 1 
        5 14994 1 1  60 GLU HB3  H  -4.387  -6.949   8.427 1.00 . A A .  59 GLU HB3  1 1 
        5 14995 1 1  60 GLU HG2  H  -6.012  -7.923   6.661 1.00 . A A .  59 GLU HG2  1 1 
        5 14996 1 1  60 GLU HG3  H  -5.715  -6.439   5.744 1.00 . A A .  59 GLU HG3  1 1 
        5 14997 1 1  60 GLU N    N  -7.256  -5.330   7.818 1.00 . A A .  59 GLU N    1 1 
        5 14998 1 1  60 GLU O    O  -5.357  -4.650  10.119 1.00 . A A .  59 GLU O    1 1 
        5 14999 1 1  60 GLU OE1  O  -4.028  -8.161   4.760 1.00 . A A .  59 GLU OE1  1 1 
        5 15000 1 1  60 GLU OE2  O  -3.022  -7.802   6.693 1.00 . A A .  59 GLU OE2  1 1 
        5 15001 1 1  61 LEU C    C  -5.469  -6.672  12.957 1.00 . A A .  60 LEU C    1 1 
        5 15002 1 1  61 LEU CA   C  -6.613  -5.864  12.360 1.00 . A A .  60 LEU CA   1 1 
        5 15003 1 1  61 LEU CB   C  -7.922  -6.137  13.108 1.00 . A A .  60 LEU CB   1 1 
        5 15004 1 1  61 LEU CD1  C  -8.214  -3.876  14.177 1.00 . A A .  60 LEU CD1  1 1 
        5 15005 1 1  61 LEU CD2  C  -9.102  -4.261  11.887 1.00 . A A .  60 LEU CD2  1 1 
        5 15006 1 1  61 LEU CG   C  -8.834  -4.912  13.241 1.00 . A A .  60 LEU CG   1 1 
        5 15007 1 1  61 LEU H    H  -7.446  -6.911  10.717 1.00 . A A .  60 LEU H    1 1 
        5 15008 1 1  61 LEU HA   H  -6.368  -4.814  12.467 1.00 . A A .  60 LEU HA   1 1 
        5 15009 1 1  61 LEU HB2  H  -8.470  -6.918  12.582 1.00 . A A .  60 LEU HB2  1 1 
        5 15010 1 1  61 LEU HB3  H  -7.694  -6.499  14.110 1.00 . A A .  60 LEU HB3  1 1 
        5 15011 1 1  61 LEU HD11 H  -7.290  -3.487  13.753 1.00 . A A .  60 LEU HD11 1 1 
        5 15012 1 1  61 LEU HD12 H  -8.916  -3.052  14.319 1.00 . A A .  60 LEU HD12 1 1 
        5 15013 1 1  61 LEU HD13 H  -8.002  -4.337  15.144 1.00 . A A .  60 LEU HD13 1 1 
        5 15014 1 1  61 LEU HD21 H  -8.177  -3.851  11.486 1.00 . A A .  60 LEU HD21 1 1 
        5 15015 1 1  61 LEU HD22 H  -9.500  -5.003  11.195 1.00 . A A .  60 LEU HD22 1 1 
        5 15016 1 1  61 LEU HD23 H  -9.827  -3.455  12.009 1.00 . A A .  60 LEU HD23 1 1 
        5 15017 1 1  61 LEU HG   H  -9.782  -5.242  13.664 1.00 . A A .  60 LEU HG   1 1 
        5 15018 1 1  61 LEU N    N  -6.784  -6.191  10.951 1.00 . A A .  60 LEU N    1 1 
        5 15019 1 1  61 LEU O    O  -5.011  -7.648  12.364 1.00 . A A .  60 LEU O    1 1 
        5 15020 1 1  62 GLU C    C  -2.711  -7.121  13.969 1.00 . A A .  61 GLU C    1 1 
        5 15021 1 1  62 GLU CA   C  -3.923  -6.887  14.874 1.00 . A A .  61 GLU CA   1 1 
        5 15022 1 1  62 GLU CB   C  -4.418  -8.179  15.535 1.00 . A A .  61 GLU CB   1 1 
        5 15023 1 1  62 GLU CD   C  -6.404  -6.909  16.604 1.00 . A A .  61 GLU CD   1 1 
        5 15024 1 1  62 GLU CG   C  -5.294  -7.950  16.776 1.00 . A A .  61 GLU CG   1 1 
        5 15025 1 1  62 GLU H    H  -5.443  -5.449  14.576 1.00 . A A .  61 GLU H    1 1 
        5 15026 1 1  62 GLU HA   H  -3.605  -6.207  15.668 1.00 . A A .  61 GLU HA   1 1 
        5 15027 1 1  62 GLU HB2  H  -4.976  -8.754  14.800 1.00 . A A .  61 GLU HB2  1 1 
        5 15028 1 1  62 GLU HB3  H  -3.553  -8.771  15.840 1.00 . A A .  61 GLU HB3  1 1 
        5 15029 1 1  62 GLU HG2  H  -5.740  -8.904  17.065 1.00 . A A .  61 GLU HG2  1 1 
        5 15030 1 1  62 GLU HG3  H  -4.648  -7.621  17.591 1.00 . A A .  61 GLU HG3  1 1 
        5 15031 1 1  62 GLU N    N  -5.011  -6.254  14.142 1.00 . A A .  61 GLU N    1 1 
        5 15032 1 1  62 GLU O    O  -2.470  -8.236  13.508 1.00 . A A .  61 GLU O    1 1 
        5 15033 1 1  62 GLU OE1  O  -7.585  -7.326  16.568 1.00 . A A .  61 GLU OE1  1 1 
        5 15034 1 1  62 GLU OE2  O  -6.062  -5.709  16.511 1.00 . A A .  61 GLU OE2  1 1 
        5 15035 1 1  63 LYS C    C   0.357  -5.267  13.458 1.00 . A A .  62 LYS C    1 1 
        5 15036 1 1  63 LYS CA   C  -0.779  -6.078  12.843 1.00 . A A .  62 LYS CA   1 1 
        5 15037 1 1  63 LYS CB   C  -1.147  -5.528  11.460 1.00 . A A .  62 LYS CB   1 1 
        5 15038 1 1  63 LYS CD   C  -2.003  -3.537  10.199 1.00 . A A .  62 LYS CD   1 1 
        5 15039 1 1  63 LYS CE   C  -2.659  -2.162  10.328 1.00 . A A .  62 LYS CE   1 1 
        5 15040 1 1  63 LYS CG   C  -1.766  -4.134  11.584 1.00 . A A .  62 LYS CG   1 1 
        5 15041 1 1  63 LYS H    H  -2.178  -5.171  14.147 1.00 . A A .  62 LYS H    1 1 
        5 15042 1 1  63 LYS HA   H  -0.441  -7.109  12.729 1.00 . A A .  62 LYS HA   1 1 
        5 15043 1 1  63 LYS HB2  H  -0.251  -5.479  10.843 1.00 . A A .  62 LYS HB2  1 1 
        5 15044 1 1  63 LYS HB3  H  -1.868  -6.195  10.985 1.00 . A A .  62 LYS HB3  1 1 
        5 15045 1 1  63 LYS HD2  H  -1.044  -3.431   9.692 1.00 . A A .  62 LYS HD2  1 1 
        5 15046 1 1  63 LYS HD3  H  -2.647  -4.199   9.616 1.00 . A A .  62 LYS HD3  1 1 
        5 15047 1 1  63 LYS HE2  H  -2.121  -1.568  11.065 1.00 . A A .  62 LYS HE2  1 1 
        5 15048 1 1  63 LYS HE3  H  -2.598  -1.650   9.369 1.00 . A A .  62 LYS HE3  1 1 
        5 15049 1 1  63 LYS HG2  H  -2.712  -4.202  12.119 1.00 . A A .  62 LYS HG2  1 1 
        5 15050 1 1  63 LYS HG3  H  -1.087  -3.480  12.137 1.00 . A A .  62 LYS HG3  1 1 
        5 15051 1 1  63 LYS HZ1  H  -4.527  -1.375  10.606 1.00 . A A .  62 LYS HZ1  1 1 
        5 15052 1 1  63 LYS HZ2  H  -4.542  -2.947  10.116 1.00 . A A .  62 LYS HZ2  1 1 
        5 15053 1 1  63 LYS HZ3  H  -4.150  -2.586  11.671 1.00 . A A .  62 LYS HZ3  1 1 
        5 15054 1 1  63 LYS N    N  -1.947  -6.054  13.716 1.00 . A A .  62 LYS N    1 1 
        5 15055 1 1  63 LYS NZ   N  -4.077  -2.274  10.714 1.00 . A A .  62 LYS NZ   1 1 
        5 15056 1 1  63 LYS O    O   0.112  -4.327  14.211 1.00 . A A .  62 LYS O    1 1 
        5 15057 1 1  64 GLU C    C   3.057  -3.697  12.766 1.00 . A A .  63 GLU C    1 1 
        5 15058 1 1  64 GLU CA   C   2.777  -4.936  13.619 1.00 . A A .  63 GLU CA   1 1 
        5 15059 1 1  64 GLU CB   C   3.987  -5.877  13.572 1.00 . A A .  63 GLU CB   1 1 
        5 15060 1 1  64 GLU CD   C   2.805  -8.142  13.726 1.00 . A A .  63 GLU CD   1 1 
        5 15061 1 1  64 GLU CG   C   3.776  -7.159  14.383 1.00 . A A .  63 GLU CG   1 1 
        5 15062 1 1  64 GLU H    H   1.745  -6.436  12.528 1.00 . A A .  63 GLU H    1 1 
        5 15063 1 1  64 GLU HA   H   2.609  -4.622  14.651 1.00 . A A .  63 GLU HA   1 1 
        5 15064 1 1  64 GLU HB2  H   4.212  -6.134  12.535 1.00 . A A .  63 GLU HB2  1 1 
        5 15065 1 1  64 GLU HB3  H   4.842  -5.345  13.989 1.00 . A A .  63 GLU HB3  1 1 
        5 15066 1 1  64 GLU HG2  H   4.738  -7.660  14.494 1.00 . A A .  63 GLU HG2  1 1 
        5 15067 1 1  64 GLU HG3  H   3.408  -6.898  15.375 1.00 . A A .  63 GLU HG3  1 1 
        5 15068 1 1  64 GLU N    N   1.599  -5.636  13.134 1.00 . A A .  63 GLU N    1 1 
        5 15069 1 1  64 GLU O    O   3.566  -2.697  13.266 1.00 . A A .  63 GLU O    1 1 
        5 15070 1 1  64 GLU OE1  O   2.605  -8.045  12.494 1.00 . A A .  63 GLU OE1  1 1 
        5 15071 1 1  64 GLU OE2  O   2.264  -8.993  14.464 1.00 . A A .  63 GLU OE2  1 1 
        5 15072 1 1  65 ASN C    C   1.873  -2.872   9.403 1.00 . A A .  64 ASN C    1 1 
        5 15073 1 1  65 ASN CA   C   2.908  -2.701  10.512 1.00 . A A .  64 ASN CA   1 1 
        5 15074 1 1  65 ASN CB   C   4.318  -2.765   9.915 1.00 . A A .  64 ASN CB   1 1 
        5 15075 1 1  65 ASN CG   C   5.411  -2.719  10.975 1.00 . A A .  64 ASN CG   1 1 
        5 15076 1 1  65 ASN H    H   2.304  -4.628  11.131 1.00 . A A .  64 ASN H    1 1 
        5 15077 1 1  65 ASN HA   H   2.762  -1.743  11.009 1.00 . A A .  64 ASN HA   1 1 
        5 15078 1 1  65 ASN HB2  H   4.424  -3.692   9.352 1.00 . A A .  64 ASN HB2  1 1 
        5 15079 1 1  65 ASN HB3  H   4.452  -1.927   9.229 1.00 . A A .  64 ASN HB3  1 1 
        5 15080 1 1  65 ASN HD21 H   6.474  -1.453  12.144 1.00 . A A .  64 ASN HD21 1 1 
        5 15081 1 1  65 ASN HD22 H   5.300  -0.688  11.092 1.00 . A A .  64 ASN HD22 1 1 
        5 15082 1 1  65 ASN N    N   2.720  -3.773  11.475 1.00 . A A .  64 ASN N    1 1 
        5 15083 1 1  65 ASN ND2  N   5.754  -1.519  11.440 1.00 . A A .  64 ASN ND2  1 1 
        5 15084 1 1  65 ASN O    O   1.396  -3.987   9.196 1.00 . A A .  64 ASN O    1 1 
        5 15085 1 1  65 ASN OD1  O   5.944  -3.752  11.371 1.00 . A A .  64 ASN OD1  1 1 
        5 15086 1 1  66 PRO C    C   0.923  -2.838   6.495 1.00 . A A .  65 PRO C    1 1 
        5 15087 1 1  66 PRO CA   C   0.531  -1.866   7.608 1.00 . A A .  65 PRO CA   1 1 
        5 15088 1 1  66 PRO CB   C   0.433  -0.437   7.064 1.00 . A A .  65 PRO CB   1 1 
        5 15089 1 1  66 PRO CD   C   2.000  -0.449   8.854 1.00 . A A .  65 PRO CD   1 1 
        5 15090 1 1  66 PRO CG   C   0.926   0.429   8.223 1.00 . A A .  65 PRO CG   1 1 
        5 15091 1 1  66 PRO HA   H  -0.432  -2.160   8.024 1.00 . A A .  65 PRO HA   1 1 
        5 15092 1 1  66 PRO HB2  H   1.109  -0.322   6.216 1.00 . A A .  65 PRO HB2  1 1 
        5 15093 1 1  66 PRO HB3  H  -0.590  -0.184   6.777 1.00 . A A .  65 PRO HB3  1 1 
        5 15094 1 1  66 PRO HD2  H   2.943  -0.330   8.318 1.00 . A A .  65 PRO HD2  1 1 
        5 15095 1 1  66 PRO HD3  H   2.119  -0.193   9.906 1.00 . A A .  65 PRO HD3  1 1 
        5 15096 1 1  66 PRO HG2  H   1.330   1.380   7.873 1.00 . A A .  65 PRO HG2  1 1 
        5 15097 1 1  66 PRO HG3  H   0.115   0.586   8.935 1.00 . A A .  65 PRO HG3  1 1 
        5 15098 1 1  66 PRO N    N   1.510  -1.802   8.682 1.00 . A A .  65 PRO N    1 1 
        5 15099 1 1  66 PRO O    O   0.055  -3.314   5.768 1.00 . A A .  65 PRO O    1 1 
        5 15100 1 1  67 LEU C    C   2.580  -5.507   5.841 1.00 . A A .  66 LEU C    1 1 
        5 15101 1 1  67 LEU CA   C   2.702  -4.070   5.346 1.00 . A A .  66 LEU CA   1 1 
        5 15102 1 1  67 LEU CB   C   4.177  -3.785   5.033 1.00 . A A .  66 LEU CB   1 1 
        5 15103 1 1  67 LEU CD1  C   3.706  -2.551   2.900 1.00 . A A .  66 LEU CD1  1 1 
        5 15104 1 1  67 LEU CD2  C   4.020  -1.243   5.003 1.00 . A A .  66 LEU CD2  1 1 
        5 15105 1 1  67 LEU CG   C   4.435  -2.499   4.238 1.00 . A A .  66 LEU CG   1 1 
        5 15106 1 1  67 LEU H    H   2.898  -2.705   6.963 1.00 . A A .  66 LEU H    1 1 
        5 15107 1 1  67 LEU HA   H   2.108  -3.971   4.438 1.00 . A A .  66 LEU HA   1 1 
        5 15108 1 1  67 LEU HB2  H   4.734  -3.742   5.970 1.00 . A A .  66 LEU HB2  1 1 
        5 15109 1 1  67 LEU HB3  H   4.567  -4.621   4.449 1.00 . A A .  66 LEU HB3  1 1 
        5 15110 1 1  67 LEU HD11 H   2.629  -2.546   3.067 1.00 . A A .  66 LEU HD11 1 1 
        5 15111 1 1  67 LEU HD12 H   3.979  -1.680   2.303 1.00 . A A .  66 LEU HD12 1 1 
        5 15112 1 1  67 LEU HD13 H   3.982  -3.461   2.367 1.00 . A A .  66 LEU HD13 1 1 
        5 15113 1 1  67 LEU HD21 H   4.458  -1.269   6.002 1.00 . A A .  66 LEU HD21 1 1 
        5 15114 1 1  67 LEU HD22 H   4.379  -0.361   4.472 1.00 . A A .  66 LEU HD22 1 1 
        5 15115 1 1  67 LEU HD23 H   2.933  -1.195   5.076 1.00 . A A .  66 LEU HD23 1 1 
        5 15116 1 1  67 LEU HG   H   5.507  -2.439   4.046 1.00 . A A .  66 LEU HG   1 1 
        5 15117 1 1  67 LEU N    N   2.219  -3.136   6.355 1.00 . A A .  66 LEU N    1 1 
        5 15118 1 1  67 LEU O    O   2.581  -6.437   5.037 1.00 . A A .  66 LEU O    1 1 
        5 15119 1 1  68 ALA C    C   1.004  -7.545   7.756 1.00 . A A .  67 ALA C    1 1 
        5 15120 1 1  68 ALA CA   C   2.427  -7.003   7.761 1.00 . A A .  67 ALA CA   1 1 
        5 15121 1 1  68 ALA CB   C   2.986  -6.943   9.185 1.00 . A A .  67 ALA CB   1 1 
        5 15122 1 1  68 ALA H    H   2.427  -4.882   7.772 1.00 . A A .  67 ALA H    1 1 
        5 15123 1 1  68 ALA HA   H   3.050  -7.670   7.162 1.00 . A A .  67 ALA HA   1 1 
        5 15124 1 1  68 ALA HB1  H   2.350  -6.310   9.802 1.00 . A A .  67 ALA HB1  1 1 
        5 15125 1 1  68 ALA HB2  H   3.011  -7.949   9.605 1.00 . A A .  67 ALA HB2  1 1 
        5 15126 1 1  68 ALA HB3  H   3.997  -6.537   9.169 1.00 . A A .  67 ALA HB3  1 1 
        5 15127 1 1  68 ALA N    N   2.476  -5.684   7.160 1.00 . A A .  67 ALA N    1 1 
        5 15128 1 1  68 ALA O    O   0.039  -6.780   7.759 1.00 . A A .  67 ALA O    1 1 
        5 15129 1 1  69 LEU C    C  -1.076  -9.382   9.112 1.00 . A A .  68 LEU C    1 1 
        5 15130 1 1  69 LEU CA   C  -0.409  -9.528   7.747 1.00 . A A .  68 LEU CA   1 1 
        5 15131 1 1  69 LEU CB   C  -0.204 -11.001   7.392 1.00 . A A .  68 LEU CB   1 1 
        5 15132 1 1  69 LEU CD1  C  -2.525 -11.323   6.435 1.00 . A A .  68 LEU CD1  1 1 
        5 15133 1 1  69 LEU CD2  C  -1.173 -13.282   7.146 1.00 . A A .  68 LEU CD2  1 1 
        5 15134 1 1  69 LEU CG   C  -1.496 -11.822   7.448 1.00 . A A .  68 LEU CG   1 1 
        5 15135 1 1  69 LEU H    H   1.710  -9.450   7.746 1.00 . A A .  68 LEU H    1 1 
        5 15136 1 1  69 LEU HA   H  -1.039  -9.058   6.990 1.00 . A A .  68 LEU HA   1 1 
        5 15137 1 1  69 LEU HB2  H   0.238 -11.064   6.397 1.00 . A A .  68 LEU HB2  1 1 
        5 15138 1 1  69 LEU HB3  H   0.496 -11.423   8.111 1.00 . A A .  68 LEU HB3  1 1 
        5 15139 1 1  69 LEU HD11 H  -2.112 -11.394   5.430 1.00 . A A .  68 LEU HD11 1 1 
        5 15140 1 1  69 LEU HD12 H  -3.419 -11.941   6.501 1.00 . A A .  68 LEU HD12 1 1 
        5 15141 1 1  69 LEU HD13 H  -2.792 -10.291   6.652 1.00 . A A .  68 LEU HD13 1 1 
        5 15142 1 1  69 LEU HD21 H  -0.452 -13.655   7.875 1.00 . A A .  68 LEU HD21 1 1 
        5 15143 1 1  69 LEU HD22 H  -2.086 -13.875   7.204 1.00 . A A .  68 LEU HD22 1 1 
        5 15144 1 1  69 LEU HD23 H  -0.749 -13.365   6.144 1.00 . A A .  68 LEU HD23 1 1 
        5 15145 1 1  69 LEU HG   H  -1.919 -11.758   8.447 1.00 . A A .  68 LEU HG   1 1 
        5 15146 1 1  69 LEU N    N   0.883  -8.871   7.749 1.00 . A A .  68 LEU N    1 1 
        5 15147 1 1  69 LEU O    O  -0.475  -9.691  10.141 1.00 . A A .  68 LEU O    1 1 
        5 15148 1 1  70 GLY C    C  -3.530 -10.195  10.771 1.00 . A A .  69 GLY C    1 1 
        5 15149 1 1  70 GLY CA   C  -3.120  -8.805  10.315 1.00 . A A .  69 GLY CA   1 1 
        5 15150 1 1  70 GLY H    H  -2.746  -8.611   8.236 1.00 . A A .  69 GLY H    1 1 
        5 15151 1 1  70 GLY HA2  H  -2.532  -8.324  11.097 1.00 . A A .  69 GLY HA2  1 1 
        5 15152 1 1  70 GLY HA3  H  -4.013  -8.208  10.124 1.00 . A A .  69 GLY HA3  1 1 
        5 15153 1 1  70 GLY N    N  -2.324  -8.909   9.109 1.00 . A A .  69 GLY N    1 1 
        5 15154 1 1  70 GLY O    O  -3.937 -11.028   9.962 1.00 . A A .  69 GLY O    1 1 
        5 15155 1 1  71 LYS C    C  -5.322 -11.792  12.773 1.00 . A A .  70 LYS C    1 1 
        5 15156 1 1  71 LYS CA   C  -3.802 -11.701  12.699 1.00 . A A .  70 LYS CA   1 1 
        5 15157 1 1  71 LYS CB   C  -3.199 -11.743  14.096 1.00 . A A .  70 LYS CB   1 1 
        5 15158 1 1  71 LYS CD   C  -0.846 -11.097  13.287 1.00 . A A .  70 LYS CD   1 1 
        5 15159 1 1  71 LYS CE   C   0.617 -11.531  13.261 1.00 . A A .  70 LYS CE   1 1 
        5 15160 1 1  71 LYS CG   C  -1.701 -12.092  14.077 1.00 . A A .  70 LYS CG   1 1 
        5 15161 1 1  71 LYS H    H  -3.056  -9.715  12.684 1.00 . A A .  70 LYS H    1 1 
        5 15162 1 1  71 LYS HA   H  -3.429 -12.535  12.104 1.00 . A A .  70 LYS HA   1 1 
        5 15163 1 1  71 LYS HB2  H  -3.360 -10.768  14.557 1.00 . A A .  70 LYS HB2  1 1 
        5 15164 1 1  71 LYS HB3  H  -3.723 -12.493  14.684 1.00 . A A .  70 LYS HB3  1 1 
        5 15165 1 1  71 LYS HD2  H  -1.190 -11.054  12.257 1.00 . A A .  70 LYS HD2  1 1 
        5 15166 1 1  71 LYS HD3  H  -0.927 -10.110  13.740 1.00 . A A .  70 LYS HD3  1 1 
        5 15167 1 1  71 LYS HE2  H   1.004 -11.571  14.278 1.00 . A A .  70 LYS HE2  1 1 
        5 15168 1 1  71 LYS HE3  H   0.680 -12.526  12.817 1.00 . A A .  70 LYS HE3  1 1 
        5 15169 1 1  71 LYS HG2  H  -1.342 -12.120  15.105 1.00 . A A .  70 LYS HG2  1 1 
        5 15170 1 1  71 LYS HG3  H  -1.583 -13.081  13.633 1.00 . A A .  70 LYS HG3  1 1 
        5 15171 1 1  71 LYS HZ1  H   0.986 -10.425  11.567 1.00 . A A .  70 LYS HZ1  1 1 
        5 15172 1 1  71 LYS HZ2  H   1.510  -9.709  12.965 1.00 . A A .  70 LYS HZ2  1 1 
        5 15173 1 1  71 LYS HZ3  H   2.352 -10.957  12.334 1.00 . A A .  70 LYS HZ3  1 1 
        5 15174 1 1  71 LYS N    N  -3.421 -10.441  12.077 1.00 . A A .  70 LYS N    1 1 
        5 15175 1 1  71 LYS NZ   N   1.422 -10.589  12.466 1.00 . A A .  70 LYS NZ   1 1 
        5 15176 1 1  71 LYS O    O  -5.881 -12.771  13.262 1.00 . A A .  70 LYS O    1 1 
        5 15177 1 1  72 VAL C    C  -7.784  -9.987  10.854 1.00 . A A .  71 VAL C    1 1 
        5 15178 1 1  72 VAL CA   C  -7.411 -10.584  12.203 1.00 . A A .  71 VAL CA   1 1 
        5 15179 1 1  72 VAL CB   C  -7.866  -9.642  13.320 1.00 . A A .  71 VAL CB   1 1 
        5 15180 1 1  72 VAL CG1  C  -9.366  -9.366  13.291 1.00 . A A .  71 VAL CG1  1 1 
        5 15181 1 1  72 VAL CG2  C  -7.492 -10.207  14.687 1.00 . A A .  71 VAL CG2  1 1 
        5 15182 1 1  72 VAL H    H  -5.396  -9.995  11.915 1.00 . A A .  71 VAL H    1 1 
        5 15183 1 1  72 VAL HA   H  -7.893 -11.554  12.321 1.00 . A A .  71 VAL HA   1 1 
        5 15184 1 1  72 VAL HB   H  -7.363  -8.692  13.167 1.00 . A A .  71 VAL HB   1 1 
        5 15185 1 1  72 VAL HG11 H  -9.618  -8.710  14.122 1.00 . A A .  71 VAL HG11 1 1 
        5 15186 1 1  72 VAL HG12 H  -9.636  -8.859  12.365 1.00 . A A .  71 VAL HG12 1 1 
        5 15187 1 1  72 VAL HG13 H  -9.914 -10.302  13.381 1.00 . A A .  71 VAL HG13 1 1 
        5 15188 1 1  72 VAL HG21 H  -7.742  -9.482  15.458 1.00 . A A .  71 VAL HG21 1 1 
        5 15189 1 1  72 VAL HG22 H  -8.035 -11.137  14.861 1.00 . A A .  71 VAL HG22 1 1 
        5 15190 1 1  72 VAL HG23 H  -6.420 -10.400  14.728 1.00 . A A .  71 VAL HG23 1 1 
        5 15191 1 1  72 VAL N    N  -5.968 -10.741  12.272 1.00 . A A .  71 VAL N    1 1 
        5 15192 1 1  72 VAL O    O  -6.994  -9.267  10.248 1.00 . A A .  71 VAL O    1 1 
        5 15193 1 1  73 LEU C    C -10.973  -9.267   9.429 1.00 . A A .  72 LEU C    1 1 
        5 15194 1 1  73 LEU CA   C  -9.534  -9.706   9.172 1.00 . A A .  72 LEU CA   1 1 
        5 15195 1 1  73 LEU CB   C  -9.451 -10.733   8.038 1.00 . A A .  72 LEU CB   1 1 
        5 15196 1 1  73 LEU CD1  C  -7.330 -12.091   8.320 1.00 . A A .  72 LEU CD1  1 1 
        5 15197 1 1  73 LEU CD2  C  -7.995 -11.328   6.083 1.00 . A A .  72 LEU CD2  1 1 
        5 15198 1 1  73 LEU CG   C  -8.004 -10.948   7.562 1.00 . A A .  72 LEU CG   1 1 
        5 15199 1 1  73 LEU H    H  -9.569 -10.953  10.895 1.00 . A A .  72 LEU H    1 1 
        5 15200 1 1  73 LEU HA   H  -8.949  -8.831   8.890 1.00 . A A .  72 LEU HA   1 1 
        5 15201 1 1  73 LEU HB2  H  -9.877 -11.685   8.363 1.00 . A A .  72 LEU HB2  1 1 
        5 15202 1 1  73 LEU HB3  H -10.044 -10.365   7.203 1.00 . A A .  72 LEU HB3  1 1 
        5 15203 1 1  73 LEU HD11 H  -7.257 -11.857   9.378 1.00 . A A .  72 LEU HD11 1 1 
        5 15204 1 1  73 LEU HD12 H  -7.923 -12.993   8.195 1.00 . A A .  72 LEU HD12 1 1 
        5 15205 1 1  73 LEU HD13 H  -6.327 -12.254   7.924 1.00 . A A .  72 LEU HD13 1 1 
        5 15206 1 1  73 LEU HD21 H  -8.364 -10.496   5.488 1.00 . A A .  72 LEU HD21 1 1 
        5 15207 1 1  73 LEU HD22 H  -6.977 -11.563   5.768 1.00 . A A .  72 LEU HD22 1 1 
        5 15208 1 1  73 LEU HD23 H  -8.633 -12.195   5.926 1.00 . A A .  72 LEU HD23 1 1 
        5 15209 1 1  73 LEU HG   H  -7.428 -10.033   7.683 1.00 . A A .  72 LEU HG   1 1 
        5 15210 1 1  73 LEU N    N  -8.996 -10.290  10.388 1.00 . A A .  72 LEU N    1 1 
        5 15211 1 1  73 LEU O    O -11.851 -10.094   9.661 1.00 . A A .  72 LEU O    1 1 
        5 15212 1 1  74 VAL C    C -13.155  -7.121   8.153 1.00 . A A .  73 VAL C    1 1 
        5 15213 1 1  74 VAL CA   C -12.531  -7.357   9.526 1.00 . A A .  73 VAL CA   1 1 
        5 15214 1 1  74 VAL CB   C -12.418  -6.046  10.314 1.00 . A A .  73 VAL CB   1 1 
        5 15215 1 1  74 VAL CG1  C -13.749  -5.293  10.338 1.00 . A A .  73 VAL CG1  1 1 
        5 15216 1 1  74 VAL CG2  C -12.001  -6.336  11.754 1.00 . A A .  73 VAL CG2  1 1 
        5 15217 1 1  74 VAL H    H -10.424  -7.329   9.252 1.00 . A A .  73 VAL H    1 1 
        5 15218 1 1  74 VAL HA   H -13.187  -8.030  10.078 1.00 . A A .  73 VAL HA   1 1 
        5 15219 1 1  74 VAL HB   H -11.662  -5.416   9.849 1.00 . A A .  73 VAL HB   1 1 
        5 15220 1 1  74 VAL HG11 H -14.517  -5.928  10.777 1.00 . A A .  73 VAL HG11 1 1 
        5 15221 1 1  74 VAL HG12 H -13.648  -4.388  10.936 1.00 . A A .  73 VAL HG12 1 1 
        5 15222 1 1  74 VAL HG13 H -14.036  -5.013   9.324 1.00 . A A .  73 VAL HG13 1 1 
        5 15223 1 1  74 VAL HG21 H -11.882  -5.396  12.294 1.00 . A A .  73 VAL HG21 1 1 
        5 15224 1 1  74 VAL HG22 H -12.770  -6.935  12.241 1.00 . A A .  73 VAL HG22 1 1 
        5 15225 1 1  74 VAL HG23 H -11.054  -6.875  11.771 1.00 . A A .  73 VAL HG23 1 1 
        5 15226 1 1  74 VAL N    N -11.208  -7.953   9.386 1.00 . A A .  73 VAL N    1 1 
        5 15227 1 1  74 VAL O    O -12.491  -6.632   7.242 1.00 . A A .  73 VAL O    1 1 
        5 15228 1 1  75 VAL C    C -16.559  -6.723   7.103 1.00 . A A .  74 VAL C    1 1 
        5 15229 1 1  75 VAL CA   C -15.189  -7.304   6.784 1.00 . A A .  74 VAL CA   1 1 
        5 15230 1 1  75 VAL CB   C -15.330  -8.649   6.069 1.00 . A A .  74 VAL CB   1 1 
        5 15231 1 1  75 VAL CG1  C -16.119  -8.484   4.770 1.00 . A A .  74 VAL CG1  1 1 
        5 15232 1 1  75 VAL CG2  C -13.955  -9.221   5.742 1.00 . A A .  74 VAL CG2  1 1 
        5 15233 1 1  75 VAL H    H -14.919  -7.885   8.805 1.00 . A A .  74 VAL H    1 1 
        5 15234 1 1  75 VAL HA   H -14.655  -6.614   6.130 1.00 . A A .  74 VAL HA   1 1 
        5 15235 1 1  75 VAL HB   H -15.858  -9.347   6.716 1.00 . A A .  74 VAL HB   1 1 
        5 15236 1 1  75 VAL HG11 H -15.630  -7.745   4.137 1.00 . A A .  74 VAL HG11 1 1 
        5 15237 1 1  75 VAL HG12 H -16.163  -9.436   4.243 1.00 . A A .  74 VAL HG12 1 1 
        5 15238 1 1  75 VAL HG13 H -17.131  -8.152   4.995 1.00 . A A .  74 VAL HG13 1 1 
        5 15239 1 1  75 VAL HG21 H -13.413  -9.443   6.659 1.00 . A A .  74 VAL HG21 1 1 
        5 15240 1 1  75 VAL HG22 H -14.078 -10.144   5.177 1.00 . A A .  74 VAL HG22 1 1 
        5 15241 1 1  75 VAL HG23 H -13.395  -8.495   5.156 1.00 . A A .  74 VAL HG23 1 1 
        5 15242 1 1  75 VAL N    N -14.437  -7.474   8.016 1.00 . A A .  74 VAL N    1 1 
        5 15243 1 1  75 VAL O    O -17.283  -7.275   7.927 1.00 . A A .  74 VAL O    1 1 
        5 15244 1 1  76 GLU C    C -18.394  -4.685   8.208 1.00 . A A .  75 GLU C    1 1 
        5 15245 1 1  76 GLU CA   C -18.159  -4.897   6.708 1.00 . A A .  75 GLU CA   1 1 
        5 15246 1 1  76 GLU CB   C -19.344  -5.565   6.000 1.00 . A A .  75 GLU CB   1 1 
        5 15247 1 1  76 GLU CD   C -20.388  -5.801   3.695 1.00 . A A .  75 GLU CD   1 1 
        5 15248 1 1  76 GLU CG   C -19.091  -5.655   4.490 1.00 . A A .  75 GLU CG   1 1 
        5 15249 1 1  76 GLU H    H -16.294  -5.236   5.748 1.00 . A A .  75 GLU H    1 1 
        5 15250 1 1  76 GLU HA   H -18.045  -3.903   6.273 1.00 . A A .  75 GLU HA   1 1 
        5 15251 1 1  76 GLU HB2  H -19.510  -6.567   6.402 1.00 . A A .  75 GLU HB2  1 1 
        5 15252 1 1  76 GLU HB3  H -20.236  -4.965   6.177 1.00 . A A .  75 GLU HB3  1 1 
        5 15253 1 1  76 GLU HG2  H -18.598  -4.738   4.163 1.00 . A A .  75 GLU HG2  1 1 
        5 15254 1 1  76 GLU HG3  H -18.431  -6.494   4.279 1.00 . A A .  75 GLU HG3  1 1 
        5 15255 1 1  76 GLU N    N -16.911  -5.612   6.451 1.00 . A A .  75 GLU N    1 1 
        5 15256 1 1  76 GLU O    O -19.538  -4.615   8.655 1.00 . A A .  75 GLU O    1 1 
        5 15257 1 1  76 GLU OE1  O -20.544  -6.850   3.028 1.00 . A A .  75 GLU OE1  1 1 
        5 15258 1 1  76 GLU OE2  O -21.216  -4.865   3.758 1.00 . A A .  75 GLU OE2  1 1 
        5 15259 1 1  77 GLY C    C -17.444  -5.616  11.258 1.00 . A A .  76 GLY C    1 1 
        5 15260 1 1  77 GLY CA   C -17.386  -4.336  10.422 1.00 . A A .  76 GLY CA   1 1 
        5 15261 1 1  77 GLY H    H -16.393  -4.674   8.576 1.00 . A A .  76 GLY H    1 1 
        5 15262 1 1  77 GLY HA2  H -16.505  -3.769  10.719 1.00 . A A .  76 GLY HA2  1 1 
        5 15263 1 1  77 GLY HA3  H -18.276  -3.742  10.635 1.00 . A A .  76 GLY HA3  1 1 
        5 15264 1 1  77 GLY N    N -17.310  -4.581   8.987 1.00 . A A .  76 GLY N    1 1 
        5 15265 1 1  77 GLY O    O -17.844  -5.558  12.418 1.00 . A A .  76 GLY O    1 1 
        5 15266 1 1  78 GLN C    C -15.749  -8.728  11.297 1.00 . A A .  77 GLN C    1 1 
        5 15267 1 1  78 GLN CA   C -17.108  -8.040  11.395 1.00 . A A .  77 GLN CA   1 1 
        5 15268 1 1  78 GLN CB   C -18.220  -8.907  10.798 1.00 . A A .  77 GLN CB   1 1 
        5 15269 1 1  78 GLN CD   C -20.637  -8.948  10.052 1.00 . A A .  77 GLN CD   1 1 
        5 15270 1 1  78 GLN CG   C -19.548  -8.142  10.746 1.00 . A A .  77 GLN CG   1 1 
        5 15271 1 1  78 GLN H    H -16.713  -6.770   9.742 1.00 . A A .  77 GLN H    1 1 
        5 15272 1 1  78 GLN HA   H -17.333  -7.860  12.446 1.00 . A A .  77 GLN HA   1 1 
        5 15273 1 1  78 GLN HB2  H -17.941  -9.191   9.783 1.00 . A A .  77 GLN HB2  1 1 
        5 15274 1 1  78 GLN HB3  H -18.341  -9.808  11.396 1.00 . A A .  77 GLN HB3  1 1 
        5 15275 1 1  78 GLN HE21 H -22.421  -8.749   9.099 1.00 . A A .  77 GLN HE21 1 1 
        5 15276 1 1  78 GLN HE22 H -21.708  -7.258   9.684 1.00 . A A .  77 GLN HE22 1 1 
        5 15277 1 1  78 GLN HG2  H -19.867  -7.895  11.759 1.00 . A A .  77 GLN HG2  1 1 
        5 15278 1 1  78 GLN HG3  H -19.415  -7.215  10.191 1.00 . A A .  77 GLN HG3  1 1 
        5 15279 1 1  78 GLN N    N -17.055  -6.764  10.694 1.00 . A A .  77 GLN N    1 1 
        5 15280 1 1  78 GLN NE2  N -21.672  -8.260   9.574 1.00 . A A .  77 GLN NE2  1 1 
        5 15281 1 1  78 GLN O    O -15.255  -8.964  10.196 1.00 . A A .  77 GLN O    1 1 
        5 15282 1 1  78 GLN OE1  O -20.551 -10.168   9.947 1.00 . A A .  77 GLN OE1  1 1 
        5 15283 1 1  79 ARG C    C -13.793 -11.113  12.337 1.00 . A A .  78 ARG C    1 1 
        5 15284 1 1  79 ARG CA   C -13.798  -9.600  12.502 1.00 . A A .  78 ARG CA   1 1 
        5 15285 1 1  79 ARG CB   C -13.113  -9.197  13.809 1.00 . A A .  78 ARG CB   1 1 
        5 15286 1 1  79 ARG CD   C -13.267  -9.390  16.315 1.00 . A A .  78 ARG CD   1 1 
        5 15287 1 1  79 ARG CG   C -13.681 -10.000  14.976 1.00 . A A .  78 ARG CG   1 1 
        5 15288 1 1  79 ARG CZ   C -10.900  -8.659  16.591 1.00 . A A .  78 ARG CZ   1 1 
        5 15289 1 1  79 ARG H    H -15.636  -8.899  13.319 1.00 . A A .  78 ARG H    1 1 
        5 15290 1 1  79 ARG HA   H -13.223  -9.173  11.679 1.00 . A A .  78 ARG HA   1 1 
        5 15291 1 1  79 ARG HB2  H -12.042  -9.383  13.736 1.00 . A A .  78 ARG HB2  1 1 
        5 15292 1 1  79 ARG HB3  H -13.279  -8.137  13.989 1.00 . A A .  78 ARG HB3  1 1 
        5 15293 1 1  79 ARG HD2  H -13.492  -8.326  16.309 1.00 . A A .  78 ARG HD2  1 1 
        5 15294 1 1  79 ARG HD3  H -13.852  -9.865  17.103 1.00 . A A .  78 ARG HD3  1 1 
        5 15295 1 1  79 ARG HE   H -11.568 -10.550  16.821 1.00 . A A .  78 ARG HE   1 1 
        5 15296 1 1  79 ARG HG2  H -14.766  -9.995  14.896 1.00 . A A .  78 ARG HG2  1 1 
        5 15297 1 1  79 ARG HG3  H -13.334 -11.031  14.920 1.00 . A A .  78 ARG HG3  1 1 
        5 15298 1 1  79 ARG HH11 H -12.126  -7.136  16.023 1.00 . A A .  78 ARG HH11 1 1 
        5 15299 1 1  79 ARG HH12 H -10.445  -6.709  16.260 1.00 . A A .  78 ARG HH12 1 1 
        5 15300 1 1  79 ARG HH21 H  -9.417  -9.922  17.193 1.00 . A A .  78 ARG HH21 1 1 
        5 15301 1 1  79 ARG HH22 H  -8.913  -8.272  16.885 1.00 . A A .  78 ARG HH22 1 1 
        5 15302 1 1  79 ARG N    N -15.146  -9.046  12.448 1.00 . A A .  78 ARG N    1 1 
        5 15303 1 1  79 ARG NE   N -11.845  -9.608  16.600 1.00 . A A .  78 ARG NE   1 1 
        5 15304 1 1  79 ARG NH1  N -11.182  -7.397  16.264 1.00 . A A .  78 ARG NH1  1 1 
        5 15305 1 1  79 ARG NH2  N  -9.647  -8.977  16.917 1.00 . A A .  78 ARG NH2  1 1 
        5 15306 1 1  79 ARG O    O -14.777 -11.789  12.632 1.00 . A A .  78 ARG O    1 1 
        5 15307 1 1  80 TYR C    C -10.933 -13.353  11.911 1.00 . A A .  79 TYR C    1 1 
        5 15308 1 1  80 TYR CA   C -12.407 -13.049  11.680 1.00 . A A .  79 TYR CA   1 1 
        5 15309 1 1  80 TYR CB   C -12.824 -13.480  10.279 1.00 . A A .  79 TYR CB   1 1 
        5 15310 1 1  80 TYR CD1  C -15.168 -14.412  10.248 1.00 . A A .  79 TYR CD1  1 1 
        5 15311 1 1  80 TYR CD2  C -14.815 -12.130   9.493 1.00 . A A .  79 TYR CD2  1 1 
        5 15312 1 1  80 TYR CE1  C -16.540 -14.287   9.990 1.00 . A A .  79 TYR CE1  1 1 
        5 15313 1 1  80 TYR CE2  C -16.186 -11.998   9.235 1.00 . A A .  79 TYR CE2  1 1 
        5 15314 1 1  80 TYR CG   C -14.306 -13.334  10.001 1.00 . A A .  79 TYR CG   1 1 
        5 15315 1 1  80 TYR CZ   C -17.055 -13.078   9.480 1.00 . A A .  79 TYR CZ   1 1 
        5 15316 1 1  80 TYR H    H -11.923 -10.985  11.606 1.00 . A A .  79 TYR H    1 1 
        5 15317 1 1  80 TYR HA   H -12.986 -13.618  12.410 1.00 . A A .  79 TYR HA   1 1 
        5 15318 1 1  80 TYR HB2  H -12.257 -12.887   9.564 1.00 . A A .  79 TYR HB2  1 1 
        5 15319 1 1  80 TYR HB3  H -12.546 -14.525  10.143 1.00 . A A .  79 TYR HB3  1 1 
        5 15320 1 1  80 TYR HD1  H -14.775 -15.341  10.641 1.00 . A A .  79 TYR HD1  1 1 
        5 15321 1 1  80 TYR HD2  H -14.154 -11.298   9.300 1.00 . A A .  79 TYR HD2  1 1 
        5 15322 1 1  80 TYR HE1  H -17.202 -15.119  10.183 1.00 . A A .  79 TYR HE1  1 1 
        5 15323 1 1  80 TYR HE2  H -16.576 -11.069   8.846 1.00 . A A .  79 TYR HE2  1 1 
        5 15324 1 1  80 TYR HH   H -18.882 -13.752   9.429 1.00 . A A .  79 TYR HH   1 1 
        5 15325 1 1  80 TYR N    N -12.659 -11.627  11.860 1.00 . A A .  79 TYR N    1 1 
        5 15326 1 1  80 TYR O    O -10.086 -12.468  11.817 1.00 . A A .  79 TYR O    1 1 
        5 15327 1 1  80 TYR OH   O -18.386 -12.955   9.224 1.00 . A A .  79 TYR OH   1 1 
        5 15328 1 1  81 HIS C    C  -8.367 -15.198  11.394 1.00 . A A .  80 HIS C    1 1 
        5 15329 1 1  81 HIS CA   C  -9.329 -15.097  12.574 1.00 . A A .  80 HIS CA   1 1 
        5 15330 1 1  81 HIS CB   C  -9.539 -16.478  13.180 1.00 . A A .  80 HIS CB   1 1 
        5 15331 1 1  81 HIS CD2  C  -9.887 -16.628  15.703 1.00 . A A .  80 HIS CD2  1 1 
        5 15332 1 1  81 HIS CE1  C -12.065 -16.312  15.793 1.00 . A A .  80 HIS CE1  1 1 
        5 15333 1 1  81 HIS CG   C -10.368 -16.453  14.436 1.00 . A A .  80 HIS CG   1 1 
        5 15334 1 1  81 HIS H    H -11.376 -15.314  12.219 1.00 . A A .  80 HIS H    1 1 
        5 15335 1 1  81 HIS HA   H  -8.892 -14.437  13.324 1.00 . A A .  80 HIS HA   1 1 
        5 15336 1 1  81 HIS HB2  H -10.052 -17.101  12.448 1.00 . A A .  80 HIS HB2  1 1 
        5 15337 1 1  81 HIS HB3  H  -8.572 -16.917  13.393 1.00 . A A .  80 HIS HB3  1 1 
        5 15338 1 1  81 HIS HD2  H  -8.859 -16.803  15.983 1.00 . A A .  80 HIS HD2  1 1 
        5 15339 1 1  81 HIS HE1  H -13.065 -16.195  16.185 1.00 . A A .  80 HIS HE1  1 1 
        5 15340 1 1  81 HIS HE2  H -10.953 -16.624  17.548 1.00 . A A .  80 HIS HE2  1 1 
        5 15341 1 1  81 HIS N    N -10.646 -14.619  12.217 1.00 . A A .  80 HIS N    1 1 
        5 15342 1 1  81 HIS ND1  N -11.747 -16.249  14.490 1.00 . A A .  80 HIS ND1  1 1 
        5 15343 1 1  81 HIS NE2  N -10.971 -16.537  16.543 1.00 . A A .  80 HIS NE2  1 1 
        5 15344 1 1  81 HIS O    O  -7.156 -15.157  11.603 1.00 . A A .  80 HIS O    1 1 
        5 15345 1 1  82 ASP C    C  -8.849 -15.327   7.714 1.00 . A A .  81 ASP C    1 1 
        5 15346 1 1  82 ASP CA   C  -8.037 -15.514   8.997 1.00 . A A .  81 ASP CA   1 1 
        5 15347 1 1  82 ASP CB   C  -7.389 -16.905   9.035 1.00 . A A .  81 ASP CB   1 1 
        5 15348 1 1  82 ASP CG   C  -6.155 -17.006   8.137 1.00 . A A .  81 ASP CG   1 1 
        5 15349 1 1  82 ASP H    H  -9.880 -15.299  10.038 1.00 . A A .  81 ASP H    1 1 
        5 15350 1 1  82 ASP HA   H  -7.240 -14.770   9.026 1.00 . A A .  81 ASP HA   1 1 
        5 15351 1 1  82 ASP HB2  H  -7.077 -17.122  10.056 1.00 . A A .  81 ASP HB2  1 1 
        5 15352 1 1  82 ASP HB3  H  -8.122 -17.652   8.735 1.00 . A A .  81 ASP HB3  1 1 
        5 15353 1 1  82 ASP N    N  -8.880 -15.330  10.167 1.00 . A A .  81 ASP N    1 1 
        5 15354 1 1  82 ASP O    O -10.078 -15.366   7.729 1.00 . A A .  81 ASP O    1 1 
        5 15355 1 1  82 ASP OD1  O  -5.825 -15.996   7.474 1.00 . A A .  81 ASP OD1  1 1 
        5 15356 1 1  82 ASP OD2  O  -5.553 -18.102   8.126 1.00 . A A .  81 ASP OD2  1 1 
        5 15357 1 1  83 LEU C    C  -9.566 -16.057   4.799 1.00 . A A .  82 LEU C    1 1 
        5 15358 1 1  83 LEU CA   C  -8.713 -14.890   5.288 1.00 . A A .  82 LEU CA   1 1 
        5 15359 1 1  83 LEU CB   C  -7.541 -14.640   4.337 1.00 . A A .  82 LEU CB   1 1 
        5 15360 1 1  83 LEU CD1  C  -8.736 -13.044   2.860 1.00 . A A .  82 LEU CD1  1 1 
        5 15361 1 1  83 LEU CD2  C  -6.783 -14.327   1.981 1.00 . A A .  82 LEU CD2  1 1 
        5 15362 1 1  83 LEU CG   C  -7.997 -14.373   2.903 1.00 . A A .  82 LEU CG   1 1 
        5 15363 1 1  83 LEU H    H  -7.134 -15.128   6.672 1.00 . A A .  82 LEU H    1 1 
        5 15364 1 1  83 LEU HA   H  -9.346 -14.008   5.328 1.00 . A A .  82 LEU HA   1 1 
        5 15365 1 1  83 LEU HB2  H  -6.963 -13.787   4.698 1.00 . A A .  82 LEU HB2  1 1 
        5 15366 1 1  83 LEU HB3  H  -6.903 -15.522   4.340 1.00 . A A .  82 LEU HB3  1 1 
        5 15367 1 1  83 LEU HD11 H  -9.081 -12.835   1.851 1.00 . A A .  82 LEU HD11 1 1 
        5 15368 1 1  83 LEU HD12 H  -9.593 -13.102   3.520 1.00 . A A .  82 LEU HD12 1 1 
        5 15369 1 1  83 LEU HD13 H  -8.075 -12.244   3.193 1.00 . A A .  82 LEU HD13 1 1 
        5 15370 1 1  83 LEU HD21 H  -6.172 -13.460   2.228 1.00 . A A .  82 LEU HD21 1 1 
        5 15371 1 1  83 LEU HD22 H  -6.196 -15.234   2.115 1.00 . A A .  82 LEU HD22 1 1 
        5 15372 1 1  83 LEU HD23 H  -7.110 -14.266   0.946 1.00 . A A .  82 LEU HD23 1 1 
        5 15373 1 1  83 LEU HG   H  -8.656 -15.174   2.571 1.00 . A A .  82 LEU HG   1 1 
        5 15374 1 1  83 LEU N    N  -8.143 -15.124   6.602 1.00 . A A .  82 LEU N    1 1 
        5 15375 1 1  83 LEU O    O -10.575 -15.843   4.129 1.00 . A A .  82 LEU O    1 1 
        5 15376 1 1  84 ASP C    C -11.296 -18.469   5.511 1.00 . A A .  83 ASP C    1 1 
        5 15377 1 1  84 ASP CA   C  -9.988 -18.430   4.714 1.00 . A A .  83 ASP CA   1 1 
        5 15378 1 1  84 ASP CB   C  -9.199 -19.727   4.829 1.00 . A A .  83 ASP CB   1 1 
        5 15379 1 1  84 ASP CG   C  -8.337 -19.782   6.080 1.00 . A A .  83 ASP CG   1 1 
        5 15380 1 1  84 ASP H    H  -8.339 -17.448   5.644 1.00 . A A .  83 ASP H    1 1 
        5 15381 1 1  84 ASP HA   H -10.229 -18.308   3.663 1.00 . A A .  83 ASP HA   1 1 
        5 15382 1 1  84 ASP HB2  H  -9.889 -20.572   4.819 1.00 . A A .  83 ASP HB2  1 1 
        5 15383 1 1  84 ASP HB3  H  -8.549 -19.811   3.959 1.00 . A A .  83 ASP HB3  1 1 
        5 15384 1 1  84 ASP N    N  -9.184 -17.293   5.119 1.00 . A A .  83 ASP N    1 1 
        5 15385 1 1  84 ASP O    O -12.243 -19.138   5.100 1.00 . A A .  83 ASP O    1 1 
        5 15386 1 1  84 ASP OD1  O  -7.139 -20.094   5.913 1.00 . A A .  83 ASP OD1  1 1 
        5 15387 1 1  84 ASP OD2  O  -8.885 -19.515   7.171 1.00 . A A .  83 ASP OD2  1 1 
        5 15388 1 1  85 GLN C    C -13.491 -16.643   6.826 1.00 . A A .  84 GLN C    1 1 
        5 15389 1 1  85 GLN CA   C -12.587 -17.703   7.425 1.00 . A A .  84 GLN CA   1 1 
        5 15390 1 1  85 GLN CB   C -12.302 -17.367   8.893 1.00 . A A .  84 GLN CB   1 1 
        5 15391 1 1  85 GLN CD   C -11.650 -19.769   9.341 1.00 . A A .  84 GLN CD   1 1 
        5 15392 1 1  85 GLN CG   C -11.242 -18.307   9.473 1.00 . A A .  84 GLN CG   1 1 
        5 15393 1 1  85 GLN H    H -10.551 -17.249   6.970 1.00 . A A .  84 GLN H    1 1 
        5 15394 1 1  85 GLN HA   H -13.093 -18.670   7.370 1.00 . A A .  84 GLN HA   1 1 
        5 15395 1 1  85 GLN HB2  H -11.949 -16.341   8.970 1.00 . A A .  84 GLN HB2  1 1 
        5 15396 1 1  85 GLN HB3  H -13.222 -17.468   9.468 1.00 . A A .  84 GLN HB3  1 1 
        5 15397 1 1  85 GLN HE21 H -11.050 -21.550   8.579 1.00 . A A .  84 GLN HE21 1 1 
        5 15398 1 1  85 GLN HE22 H  -9.984 -20.193   8.246 1.00 . A A .  84 GLN HE22 1 1 
        5 15399 1 1  85 GLN HG2  H -10.300 -18.150   8.951 1.00 . A A .  84 GLN HG2  1 1 
        5 15400 1 1  85 GLN HG3  H -11.091 -18.074  10.528 1.00 . A A .  84 GLN HG3  1 1 
        5 15401 1 1  85 GLN N    N -11.361 -17.761   6.645 1.00 . A A .  84 GLN N    1 1 
        5 15402 1 1  85 GLN NE2  N -10.828 -20.572   8.668 1.00 . A A .  84 GLN NE2  1 1 
        5 15403 1 1  85 GLN O    O -14.700 -16.852   6.753 1.00 . A A .  84 GLN O    1 1 
        5 15404 1 1  85 GLN OE1  O -12.697 -20.175   9.839 1.00 . A A .  84 GLN OE1  1 1 
        5 15405 1 1  86 ILE C    C -14.295 -14.987   4.470 1.00 . A A .  85 ILE C    1 1 
        5 15406 1 1  86 ILE CA   C -13.781 -14.486   5.806 1.00 . A A .  85 ILE CA   1 1 
        5 15407 1 1  86 ILE CB   C -13.091 -13.123   5.660 1.00 . A A .  85 ILE CB   1 1 
        5 15408 1 1  86 ILE CD1  C -11.629 -11.640   4.240 1.00 . A A .  85 ILE CD1  1 1 
        5 15409 1 1  86 ILE CG1  C -12.128 -13.064   4.473 1.00 . A A .  85 ILE CG1  1 1 
        5 15410 1 1  86 ILE CG2  C -12.384 -12.734   6.954 1.00 . A A .  85 ILE CG2  1 1 
        5 15411 1 1  86 ILE H    H -11.934 -15.351   6.463 1.00 . A A .  85 ILE H    1 1 
        5 15412 1 1  86 ILE HA   H -14.637 -14.351   6.468 1.00 . A A .  85 ILE HA   1 1 
        5 15413 1 1  86 ILE HB   H -13.875 -12.390   5.478 1.00 . A A .  85 ILE HB   1 1 
        5 15414 1 1  86 ILE HD11 H -11.019 -11.305   5.078 1.00 . A A .  85 ILE HD11 1 1 
        5 15415 1 1  86 ILE HD12 H -11.034 -11.622   3.330 1.00 . A A .  85 ILE HD12 1 1 
        5 15416 1 1  86 ILE HD13 H -12.478 -10.973   4.115 1.00 . A A .  85 ILE HD13 1 1 
        5 15417 1 1  86 ILE HG12 H -11.283 -13.716   4.668 1.00 . A A .  85 ILE HG12 1 1 
        5 15418 1 1  86 ILE HG13 H -12.637 -13.395   3.570 1.00 . A A .  85 ILE HG13 1 1 
        5 15419 1 1  86 ILE HG21 H -11.539 -13.398   7.138 1.00 . A A .  85 ILE HG21 1 1 
        5 15420 1 1  86 ILE HG22 H -12.030 -11.707   6.888 1.00 . A A .  85 ILE HG22 1 1 
        5 15421 1 1  86 ILE HG23 H -13.102 -12.809   7.764 1.00 . A A .  85 ILE HG23 1 1 
        5 15422 1 1  86 ILE N    N -12.931 -15.508   6.392 1.00 . A A .  85 ILE N    1 1 
        5 15423 1 1  86 ILE O    O -15.416 -14.666   4.098 1.00 . A A .  85 ILE O    1 1 
        5 15424 1 1  87 ILE C    C -15.075 -17.300   2.696 1.00 . A A .  86 ILE C    1 1 
        5 15425 1 1  87 ILE CA   C -13.980 -16.266   2.460 1.00 . A A .  86 ILE CA   1 1 
        5 15426 1 1  87 ILE CB   C -12.836 -16.775   1.582 1.00 . A A .  86 ILE CB   1 1 
        5 15427 1 1  87 ILE CD1  C -13.284 -15.785  -0.656 1.00 . A A .  86 ILE CD1  1 1 
        5 15428 1 1  87 ILE CG1  C -13.290 -17.079   0.153 1.00 . A A .  86 ILE CG1  1 1 
        5 15429 1 1  87 ILE CG2  C -12.197 -18.011   2.196 1.00 . A A .  86 ILE CG2  1 1 
        5 15430 1 1  87 ILE H    H -12.571 -16.022   4.050 1.00 . A A .  86 ILE H    1 1 
        5 15431 1 1  87 ILE HA   H -14.435 -15.425   1.939 1.00 . A A .  86 ILE HA   1 1 
        5 15432 1 1  87 ILE HB   H -12.070 -15.999   1.542 1.00 . A A .  86 ILE HB   1 1 
        5 15433 1 1  87 ILE HD11 H -12.258 -15.442  -0.793 1.00 . A A .  86 ILE HD11 1 1 
        5 15434 1 1  87 ILE HD12 H -13.733 -15.962  -1.631 1.00 . A A .  86 ILE HD12 1 1 
        5 15435 1 1  87 ILE HD13 H -13.852 -15.015  -0.137 1.00 . A A .  86 ILE HD13 1 1 
        5 15436 1 1  87 ILE HG12 H -12.597 -17.783  -0.308 1.00 . A A .  86 ILE HG12 1 1 
        5 15437 1 1  87 ILE HG13 H -14.288 -17.516   0.166 1.00 . A A .  86 ILE HG13 1 1 
        5 15438 1 1  87 ILE HG21 H -12.875 -18.862   2.122 1.00 . A A .  86 ILE HG21 1 1 
        5 15439 1 1  87 ILE HG22 H -11.262 -18.230   1.683 1.00 . A A .  86 ILE HG22 1 1 
        5 15440 1 1  87 ILE HG23 H -11.985 -17.782   3.237 1.00 . A A .  86 ILE HG23 1 1 
        5 15441 1 1  87 ILE N    N -13.499 -15.771   3.734 1.00 . A A .  86 ILE N    1 1 
        5 15442 1 1  87 ILE O    O -16.138 -17.159   2.107 1.00 . A A .  86 ILE O    1 1 
        5 15443 1 1  88 VAL C    C -17.174 -18.703   4.257 1.00 . A A .  87 VAL C    1 1 
        5 15444 1 1  88 VAL CA   C -15.921 -19.329   3.660 1.00 . A A .  87 VAL CA   1 1 
        5 15445 1 1  88 VAL CB   C -15.478 -20.533   4.496 1.00 . A A .  87 VAL CB   1 1 
        5 15446 1 1  88 VAL CG1  C -14.336 -21.266   3.792 1.00 . A A .  87 VAL CG1  1 1 
        5 15447 1 1  88 VAL CG2  C -15.088 -20.156   5.924 1.00 . A A .  87 VAL CG2  1 1 
        5 15448 1 1  88 VAL H    H -14.010 -18.431   4.053 1.00 . A A .  87 VAL H    1 1 
        5 15449 1 1  88 VAL HA   H -16.175 -19.692   2.664 1.00 . A A .  87 VAL HA   1 1 
        5 15450 1 1  88 VAL HB   H -16.318 -21.213   4.570 1.00 . A A .  87 VAL HB   1 1 
        5 15451 1 1  88 VAL HG11 H -13.475 -20.609   3.692 1.00 . A A .  87 VAL HG11 1 1 
        5 15452 1 1  88 VAL HG12 H -14.052 -22.139   4.380 1.00 . A A .  87 VAL HG12 1 1 
        5 15453 1 1  88 VAL HG13 H -14.659 -21.587   2.804 1.00 . A A .  87 VAL HG13 1 1 
        5 15454 1 1  88 VAL HG21 H -15.979 -19.885   6.486 1.00 . A A .  87 VAL HG21 1 1 
        5 15455 1 1  88 VAL HG22 H -14.614 -21.007   6.414 1.00 . A A .  87 VAL HG22 1 1 
        5 15456 1 1  88 VAL HG23 H -14.403 -19.312   5.912 1.00 . A A .  87 VAL HG23 1 1 
        5 15457 1 1  88 VAL N    N -14.869 -18.330   3.528 1.00 . A A .  87 VAL N    1 1 
        5 15458 1 1  88 VAL O    O -18.268 -18.954   3.764 1.00 . A A .  87 VAL O    1 1 
        5 15459 1 1  89 GLU C    C -18.836 -16.276   4.948 1.00 . A A .  88 GLU C    1 1 
        5 15460 1 1  89 GLU CA   C -18.176 -17.250   5.919 1.00 . A A .  88 GLU CA   1 1 
        5 15461 1 1  89 GLU CB   C -17.714 -16.542   7.196 1.00 . A A .  88 GLU CB   1 1 
        5 15462 1 1  89 GLU CD   C -18.459 -18.409   8.748 1.00 . A A .  88 GLU CD   1 1 
        5 15463 1 1  89 GLU CG   C -17.284 -17.566   8.249 1.00 . A A .  88 GLU CG   1 1 
        5 15464 1 1  89 GLU H    H -16.116 -17.718   5.701 1.00 . A A .  88 GLU H    1 1 
        5 15465 1 1  89 GLU HA   H -18.909 -18.013   6.181 1.00 . A A .  88 GLU HA   1 1 
        5 15466 1 1  89 GLU HB2  H -16.885 -15.877   6.965 1.00 . A A .  88 GLU HB2  1 1 
        5 15467 1 1  89 GLU HB3  H -18.531 -15.943   7.598 1.00 . A A .  88 GLU HB3  1 1 
        5 15468 1 1  89 GLU HG2  H -16.525 -18.224   7.829 1.00 . A A .  88 GLU HG2  1 1 
        5 15469 1 1  89 GLU HG3  H -16.842 -17.037   9.090 1.00 . A A .  88 GLU HG3  1 1 
        5 15470 1 1  89 GLU N    N -17.031 -17.894   5.305 1.00 . A A .  88 GLU N    1 1 
        5 15471 1 1  89 GLU O    O -20.039 -16.372   4.707 1.00 . A A .  88 GLU O    1 1 
        5 15472 1 1  89 GLU OE1  O -19.613 -17.986   8.518 1.00 . A A .  88 GLU OE1  1 1 
        5 15473 1 1  89 GLU OE2  O -18.178 -19.465   9.354 1.00 . A A .  88 GLU OE2  1 1 
        5 15474 1 1  90 TYR C    C -19.195 -14.840   2.244 1.00 . A A .  89 TYR C    1 1 
        5 15475 1 1  90 TYR CA   C -18.661 -14.291   3.565 1.00 . A A .  89 TYR CA   1 1 
        5 15476 1 1  90 TYR CB   C -17.630 -13.181   3.336 1.00 . A A .  89 TYR CB   1 1 
        5 15477 1 1  90 TYR CD1  C -18.489 -10.830   3.634 1.00 . A A .  89 TYR CD1  1 1 
        5 15478 1 1  90 TYR CD2  C -18.451 -11.795   1.405 1.00 . A A .  89 TYR CD2  1 1 
        5 15479 1 1  90 TYR CE1  C -19.047  -9.651   3.124 1.00 . A A .  89 TYR CE1  1 1 
        5 15480 1 1  90 TYR CE2  C -18.997 -10.617   0.888 1.00 . A A .  89 TYR CE2  1 1 
        5 15481 1 1  90 TYR CG   C -18.205 -11.904   2.777 1.00 . A A .  89 TYR CG   1 1 
        5 15482 1 1  90 TYR CZ   C -19.314  -9.544   1.747 1.00 . A A .  89 TYR CZ   1 1 
        5 15483 1 1  90 TYR H    H -17.068 -15.337   4.518 1.00 . A A .  89 TYR H    1 1 
        5 15484 1 1  90 TYR HA   H -19.492 -13.865   4.124 1.00 . A A .  89 TYR HA   1 1 
        5 15485 1 1  90 TYR HB2  H -17.155 -12.947   4.290 1.00 . A A .  89 TYR HB2  1 1 
        5 15486 1 1  90 TYR HB3  H -16.870 -13.544   2.646 1.00 . A A .  89 TYR HB3  1 1 
        5 15487 1 1  90 TYR HD1  H -18.279 -10.915   4.689 1.00 . A A .  89 TYR HD1  1 1 
        5 15488 1 1  90 TYR HD2  H -18.219 -12.618   0.745 1.00 . A A .  89 TYR HD2  1 1 
        5 15489 1 1  90 TYR HE1  H -19.268  -8.828   3.787 1.00 . A A .  89 TYR HE1  1 1 
        5 15490 1 1  90 TYR HE2  H -19.172 -10.540  -0.174 1.00 . A A .  89 TYR HE2  1 1 
        5 15491 1 1  90 TYR HH   H -20.091  -7.760   1.940 1.00 . A A .  89 TYR HH   1 1 
        5 15492 1 1  90 TYR N    N -18.072 -15.338   4.382 1.00 . A A .  89 TYR N    1 1 
        5 15493 1 1  90 TYR O    O -20.275 -14.439   1.816 1.00 . A A .  89 TYR O    1 1 
        5 15494 1 1  90 TYR OH   O -19.878  -8.407   1.245 1.00 . A A .  89 TYR OH   1 1 
        5 15495 1 1  91 LEU C    C -20.079 -17.237   0.506 1.00 . A A .  90 LEU C    1 1 
        5 15496 1 1  91 LEU CA   C -18.899 -16.299   0.315 1.00 . A A .  90 LEU CA   1 1 
        5 15497 1 1  91 LEU CB   C -17.769 -17.050  -0.396 1.00 . A A .  90 LEU CB   1 1 
        5 15498 1 1  91 LEU CD1  C -17.538 -15.717  -2.492 1.00 . A A .  90 LEU CD1  1 1 
        5 15499 1 1  91 LEU CD2  C -16.443 -14.870  -0.436 1.00 . A A .  90 LEU CD2  1 1 
        5 15500 1 1  91 LEU CG   C -16.835 -16.134  -1.199 1.00 . A A .  90 LEU CG   1 1 
        5 15501 1 1  91 LEU H    H -17.584 -16.070   1.977 1.00 . A A .  90 LEU H    1 1 
        5 15502 1 1  91 LEU HA   H -19.236 -15.482  -0.324 1.00 . A A .  90 LEU HA   1 1 
        5 15503 1 1  91 LEU HB2  H -17.230 -17.658   0.320 1.00 . A A .  90 LEU HB2  1 1 
        5 15504 1 1  91 LEU HB3  H -18.223 -17.745  -1.107 1.00 . A A .  90 LEU HB3  1 1 
        5 15505 1 1  91 LEU HD11 H -18.434 -15.143  -2.261 1.00 . A A .  90 LEU HD11 1 1 
        5 15506 1 1  91 LEU HD12 H -16.861 -15.109  -3.090 1.00 . A A .  90 LEU HD12 1 1 
        5 15507 1 1  91 LEU HD13 H -17.821 -16.603  -3.061 1.00 . A A .  90 LEU HD13 1 1 
        5 15508 1 1  91 LEU HD21 H -15.995 -15.138   0.519 1.00 . A A .  90 LEU HD21 1 1 
        5 15509 1 1  91 LEU HD22 H -15.728 -14.298  -1.028 1.00 . A A .  90 LEU HD22 1 1 
        5 15510 1 1  91 LEU HD23 H -17.321 -14.252  -0.263 1.00 . A A .  90 LEU HD23 1 1 
        5 15511 1 1  91 LEU HG   H -15.937 -16.694  -1.460 1.00 . A A .  90 LEU HG   1 1 
        5 15512 1 1  91 LEU N    N -18.461 -15.750   1.590 1.00 . A A .  90 LEU N    1 1 
        5 15513 1 1  91 LEU O    O -21.080 -17.078  -0.179 1.00 . A A .  90 LEU O    1 1 
        5 15514 1 1  92 GLN C    C -22.361 -18.508   1.954 1.00 . A A .  91 GLN C    1 1 
        5 15515 1 1  92 GLN CA   C -21.067 -19.190   1.530 1.00 . A A .  91 GLN CA   1 1 
        5 15516 1 1  92 GLN CB   C -20.655 -20.275   2.522 1.00 . A A .  91 GLN CB   1 1 
        5 15517 1 1  92 GLN CD   C -19.768 -22.001   0.867 1.00 . A A .  91 GLN CD   1 1 
        5 15518 1 1  92 GLN CG   C -19.441 -21.071   2.034 1.00 . A A .  91 GLN CG   1 1 
        5 15519 1 1  92 GLN H    H -19.196 -18.285   2.028 1.00 . A A .  91 GLN H    1 1 
        5 15520 1 1  92 GLN HA   H -21.231 -19.647   0.552 1.00 . A A .  91 GLN HA   1 1 
        5 15521 1 1  92 GLN HB2  H -20.408 -19.799   3.468 1.00 . A A .  91 GLN HB2  1 1 
        5 15522 1 1  92 GLN HB3  H -21.491 -20.958   2.684 1.00 . A A .  91 GLN HB3  1 1 
        5 15523 1 1  92 GLN HE21 H -18.950 -23.390  -0.357 1.00 . A A .  91 GLN HE21 1 1 
        5 15524 1 1  92 GLN HE22 H -17.863 -22.712   0.842 1.00 . A A .  91 GLN HE22 1 1 
        5 15525 1 1  92 GLN HG2  H -18.643 -20.391   1.732 1.00 . A A .  91 GLN HG2  1 1 
        5 15526 1 1  92 GLN HG3  H -19.075 -21.673   2.865 1.00 . A A .  91 GLN HG3  1 1 
        5 15527 1 1  92 GLN N    N -19.997 -18.211   1.416 1.00 . A A .  91 GLN N    1 1 
        5 15528 1 1  92 GLN NE2  N -18.776 -22.763   0.415 1.00 . A A .  91 GLN NE2  1 1 
        5 15529 1 1  92 GLN O    O -23.431 -18.886   1.479 1.00 . A A .  91 GLN O    1 1 
        5 15530 1 1  92 GLN OE1  O -20.891 -22.040   0.376 1.00 . A A .  91 GLN OE1  1 1 
        5 15531 1 1  93 ASN C    C -23.950 -15.890   2.054 1.00 . A A .  92 ASN C    1 1 
        5 15532 1 1  93 ASN CA   C -23.471 -16.764   3.214 1.00 . A A .  92 ASN CA   1 1 
        5 15533 1 1  93 ASN CB   C -23.199 -15.943   4.473 1.00 . A A .  92 ASN CB   1 1 
        5 15534 1 1  93 ASN CG   C -23.220 -16.826   5.717 1.00 . A A .  92 ASN CG   1 1 
        5 15535 1 1  93 ASN H    H -21.382 -17.266   3.250 1.00 . A A .  92 ASN H    1 1 
        5 15536 1 1  93 ASN HA   H -24.262 -17.472   3.451 1.00 . A A .  92 ASN HA   1 1 
        5 15537 1 1  93 ASN HB2  H -22.238 -15.438   4.387 1.00 . A A .  92 ASN HB2  1 1 
        5 15538 1 1  93 ASN HB3  H -23.981 -15.193   4.585 1.00 . A A .  92 ASN HB3  1 1 
        5 15539 1 1  93 ASN HD21 H -22.016 -17.602   7.166 1.00 . A A .  92 ASN HD21 1 1 
        5 15540 1 1  93 ASN HD22 H -21.205 -16.648   5.940 1.00 . A A .  92 ASN HD22 1 1 
        5 15541 1 1  93 ASN N    N -22.278 -17.509   2.838 1.00 . A A .  92 ASN N    1 1 
        5 15542 1 1  93 ASN ND2  N -22.055 -17.044   6.326 1.00 . A A .  92 ASN ND2  1 1 
        5 15543 1 1  93 ASN O    O -25.151 -15.758   1.834 1.00 . A A .  92 ASN O    1 1 
        5 15544 1 1  93 ASN OD1  O -24.274 -17.303   6.120 1.00 . A A .  92 ASN OD1  1 1 
        5 15545 1 1  94 LYS C    C -24.001 -15.307  -0.973 1.00 . A A .  93 LYS C    1 1 
        5 15546 1 1  94 LYS CA   C -23.440 -14.457   0.167 1.00 . A A .  93 LYS CA   1 1 
        5 15547 1 1  94 LYS CB   C -22.257 -13.616  -0.301 1.00 . A A .  93 LYS CB   1 1 
        5 15548 1 1  94 LYS CD   C -21.741 -11.645  -1.814 1.00 . A A .  93 LYS CD   1 1 
        5 15549 1 1  94 LYS CE   C -21.782 -10.598  -0.705 1.00 . A A .  93 LYS CE   1 1 
        5 15550 1 1  94 LYS CG   C -22.710 -12.777  -1.495 1.00 . A A .  93 LYS CG   1 1 
        5 15551 1 1  94 LYS H    H -22.044 -15.388   1.491 1.00 . A A .  93 LYS H    1 1 
        5 15552 1 1  94 LYS HA   H -24.227 -13.776   0.493 1.00 . A A .  93 LYS HA   1 1 
        5 15553 1 1  94 LYS HB2  H -21.948 -12.962   0.511 1.00 . A A .  93 LYS HB2  1 1 
        5 15554 1 1  94 LYS HB3  H -21.425 -14.258  -0.594 1.00 . A A .  93 LYS HB3  1 1 
        5 15555 1 1  94 LYS HD2  H -20.731 -12.040  -1.918 1.00 . A A .  93 LYS HD2  1 1 
        5 15556 1 1  94 LYS HD3  H -22.049 -11.178  -2.747 1.00 . A A .  93 LYS HD3  1 1 
        5 15557 1 1  94 LYS HE2  H -22.820 -10.359  -0.476 1.00 . A A .  93 LYS HE2  1 1 
        5 15558 1 1  94 LYS HE3  H -21.315 -11.005   0.192 1.00 . A A .  93 LYS HE3  1 1 
        5 15559 1 1  94 LYS HG2  H -22.804 -13.423  -2.366 1.00 . A A .  93 LYS HG2  1 1 
        5 15560 1 1  94 LYS HG3  H -23.685 -12.346  -1.269 1.00 . A A .  93 LYS HG3  1 1 
        5 15561 1 1  94 LYS HZ1  H -20.128  -9.572  -1.358 1.00 . A A .  93 LYS HZ1  1 1 
        5 15562 1 1  94 LYS HZ2  H -21.541  -8.979  -1.937 1.00 . A A .  93 LYS HZ2  1 1 
        5 15563 1 1  94 LYS HZ3  H -21.104  -8.696  -0.368 1.00 . A A .  93 LYS HZ3  1 1 
        5 15564 1 1  94 LYS N    N -23.033 -15.282   1.294 1.00 . A A .  93 LYS N    1 1 
        5 15565 1 1  94 LYS NZ   N -21.088  -9.369  -1.123 1.00 . A A .  93 LYS NZ   1 1 
        5 15566 1 1  94 LYS O    O -24.923 -14.876  -1.664 1.00 . A A .  93 LYS O    1 1 
        5 15567 1 1  95 ILE C    C -25.288 -17.952  -1.908 1.00 . A A .  94 ILE C    1 1 
        5 15568 1 1  95 ILE CA   C -23.904 -17.402  -2.233 1.00 . A A .  94 ILE CA   1 1 
        5 15569 1 1  95 ILE CB   C -22.868 -18.516  -2.445 1.00 . A A .  94 ILE CB   1 1 
        5 15570 1 1  95 ILE CD1  C -20.410 -18.865  -2.976 1.00 . A A .  94 ILE CD1  1 1 
        5 15571 1 1  95 ILE CG1  C -21.593 -17.896  -3.022 1.00 . A A .  94 ILE CG1  1 1 
        5 15572 1 1  95 ILE CG2  C -23.384 -19.560  -3.436 1.00 . A A .  94 ILE CG2  1 1 
        5 15573 1 1  95 ILE H    H -22.697 -16.821  -0.586 1.00 . A A .  94 ILE H    1 1 
        5 15574 1 1  95 ILE HA   H -23.982 -16.832  -3.157 1.00 . A A .  94 ILE HA   1 1 
        5 15575 1 1  95 ILE HB   H -22.654 -18.993  -1.488 1.00 . A A .  94 ILE HB   1 1 
        5 15576 1 1  95 ILE HD11 H -20.610 -19.731  -3.611 1.00 . A A .  94 ILE HD11 1 1 
        5 15577 1 1  95 ILE HD12 H -19.513 -18.359  -3.332 1.00 . A A .  94 ILE HD12 1 1 
        5 15578 1 1  95 ILE HD13 H -20.248 -19.199  -1.950 1.00 . A A .  94 ILE HD13 1 1 
        5 15579 1 1  95 ILE HG12 H -21.775 -17.594  -4.050 1.00 . A A .  94 ILE HG12 1 1 
        5 15580 1 1  95 ILE HG13 H -21.338 -17.006  -2.452 1.00 . A A .  94 ILE HG13 1 1 
        5 15581 1 1  95 ILE HG21 H -23.584 -19.083  -4.396 1.00 . A A .  94 ILE HG21 1 1 
        5 15582 1 1  95 ILE HG22 H -22.634 -20.338  -3.580 1.00 . A A .  94 ILE HG22 1 1 
        5 15583 1 1  95 ILE HG23 H -24.298 -20.017  -3.057 1.00 . A A .  94 ILE HG23 1 1 
        5 15584 1 1  95 ILE N    N -23.456 -16.510  -1.178 1.00 . A A .  94 ILE N    1 1 
        5 15585 1 1  95 ILE O    O -26.106 -18.088  -2.816 1.00 . A A .  94 ILE O    1 1 
        5 15586 1 1  96 ARG C    C -27.919 -17.582  -0.449 1.00 . A A .  95 ARG C    1 1 
        5 15587 1 1  96 ARG CA   C -26.919 -18.727  -0.304 1.00 . A A .  95 ARG CA   1 1 
        5 15588 1 1  96 ARG CB   C -26.991 -19.369   1.086 1.00 . A A .  95 ARG CB   1 1 
        5 15589 1 1  96 ARG CD   C -27.485 -18.632   3.465 1.00 . A A .  95 ARG CD   1 1 
        5 15590 1 1  96 ARG CG   C -26.604 -18.430   2.230 1.00 . A A .  95 ARG CG   1 1 
        5 15591 1 1  96 ARG CZ   C -28.940 -16.715   4.079 1.00 . A A .  95 ARG CZ   1 1 
        5 15592 1 1  96 ARG H    H -24.868 -18.195   0.080 1.00 . A A .  95 ARG H    1 1 
        5 15593 1 1  96 ARG HA   H -27.201 -19.492  -1.028 1.00 . A A .  95 ARG HA   1 1 
        5 15594 1 1  96 ARG HB2  H -28.018 -19.699   1.243 1.00 . A A .  95 ARG HB2  1 1 
        5 15595 1 1  96 ARG HB3  H -26.346 -20.247   1.115 1.00 . A A .  95 ARG HB3  1 1 
        5 15596 1 1  96 ARG HD2  H -27.737 -19.688   3.564 1.00 . A A .  95 ARG HD2  1 1 
        5 15597 1 1  96 ARG HD3  H -26.927 -18.328   4.349 1.00 . A A .  95 ARG HD3  1 1 
        5 15598 1 1  96 ARG HE   H -29.423 -18.138   2.722 1.00 . A A .  95 ARG HE   1 1 
        5 15599 1 1  96 ARG HG2  H -25.569 -18.631   2.498 1.00 . A A .  95 ARG HG2  1 1 
        5 15600 1 1  96 ARG HG3  H -26.701 -17.397   1.918 1.00 . A A .  95 ARG HG3  1 1 
        5 15601 1 1  96 ARG HH11 H -27.195 -16.768   5.129 1.00 . A A .  95 ARG HH11 1 1 
        5 15602 1 1  96 ARG HH12 H -28.251 -15.426   5.492 1.00 . A A .  95 ARG HH12 1 1 
        5 15603 1 1  96 ARG HH21 H -30.735 -16.341   3.195 1.00 . A A .  95 ARG HH21 1 1 
        5 15604 1 1  96 ARG HH22 H -30.262 -15.209   4.454 1.00 . A A .  95 ARG HH22 1 1 
        5 15605 1 1  96 ARG N    N -25.575 -18.269  -0.640 1.00 . A A .  95 ARG N    1 1 
        5 15606 1 1  96 ARG NE   N -28.712 -17.829   3.369 1.00 . A A .  95 ARG NE   1 1 
        5 15607 1 1  96 ARG NH1  N -28.056 -16.267   4.972 1.00 . A A .  95 ARG NH1  1 1 
        5 15608 1 1  96 ARG NH2  N -30.069 -16.032   3.898 1.00 . A A .  95 ARG NH2  1 1 
        5 15609 1 1  96 ARG O    O -29.065 -17.828  -0.820 1.00 . A A .  95 ARG O    1 1 
        5 15610 1 1  97 LEU C    C -28.598 -14.983  -1.887 1.00 . A A .  96 LEU C    1 1 
        5 15611 1 1  97 LEU CA   C -28.357 -15.184  -0.391 1.00 . A A .  96 LEU CA   1 1 
        5 15612 1 1  97 LEU CB   C -27.672 -13.951   0.206 1.00 . A A .  96 LEU CB   1 1 
        5 15613 1 1  97 LEU CD1  C -26.724 -12.956   2.291 1.00 . A A .  96 LEU CD1  1 1 
        5 15614 1 1  97 LEU CD2  C -29.120 -13.533   2.208 1.00 . A A .  96 LEU CD2  1 1 
        5 15615 1 1  97 LEU CG   C -27.732 -13.955   1.735 1.00 . A A .  96 LEU CG   1 1 
        5 15616 1 1  97 LEU H    H -26.575 -16.190   0.217 1.00 . A A .  96 LEU H    1 1 
        5 15617 1 1  97 LEU HA   H -29.309 -15.330   0.110 1.00 . A A .  96 LEU HA   1 1 
        5 15618 1 1  97 LEU HB2  H -26.629 -13.943  -0.111 1.00 . A A .  96 LEU HB2  1 1 
        5 15619 1 1  97 LEU HB3  H -28.157 -13.047  -0.161 1.00 . A A .  96 LEU HB3  1 1 
        5 15620 1 1  97 LEU HD11 H -25.718 -13.242   1.989 1.00 . A A .  96 LEU HD11 1 1 
        5 15621 1 1  97 LEU HD12 H -26.948 -11.963   1.899 1.00 . A A .  96 LEU HD12 1 1 
        5 15622 1 1  97 LEU HD13 H -26.782 -12.943   3.378 1.00 . A A .  96 LEU HD13 1 1 
        5 15623 1 1  97 LEU HD21 H -29.866 -14.232   1.832 1.00 . A A .  96 LEU HD21 1 1 
        5 15624 1 1  97 LEU HD22 H -29.140 -13.531   3.298 1.00 . A A .  96 LEU HD22 1 1 
        5 15625 1 1  97 LEU HD23 H -29.331 -12.531   1.845 1.00 . A A .  96 LEU HD23 1 1 
        5 15626 1 1  97 LEU HG   H -27.498 -14.949   2.119 1.00 . A A .  96 LEU HG   1 1 
        5 15627 1 1  97 LEU N    N -27.505 -16.341  -0.165 1.00 . A A .  96 LEU N    1 1 
        5 15628 1 1  97 LEU O    O -29.667 -14.528  -2.285 1.00 . A A .  96 LEU O    1 1 
        5 15629 1 1  98 LEU C    C -28.702 -16.328  -4.644 1.00 . A A .  97 LEU C    1 1 
        5 15630 1 1  98 LEU CA   C -27.747 -15.242  -4.156 1.00 . A A .  97 LEU CA   1 1 
        5 15631 1 1  98 LEU CB   C -26.348 -15.334  -4.772 1.00 . A A .  97 LEU CB   1 1 
        5 15632 1 1  98 LEU CD1  C -26.588 -16.640  -6.958 1.00 . A A .  97 LEU CD1  1 1 
        5 15633 1 1  98 LEU CD2  C -27.095 -14.186  -6.907 1.00 . A A .  97 LEU CD2  1 1 
        5 15634 1 1  98 LEU CG   C -26.242 -15.300  -6.304 1.00 . A A .  97 LEU CG   1 1 
        5 15635 1 1  98 LEU H    H -26.724 -15.648  -2.343 1.00 . A A .  97 LEU H    1 1 
        5 15636 1 1  98 LEU HA   H -28.170 -14.272  -4.408 1.00 . A A .  97 LEU HA   1 1 
        5 15637 1 1  98 LEU HB2  H -25.769 -14.494  -4.383 1.00 . A A .  97 LEU HB2  1 1 
        5 15638 1 1  98 LEU HB3  H -25.871 -16.246  -4.418 1.00 . A A .  97 LEU HB3  1 1 
        5 15639 1 1  98 LEU HD11 H -26.359 -16.583  -8.021 1.00 . A A .  97 LEU HD11 1 1 
        5 15640 1 1  98 LEU HD12 H -25.988 -17.428  -6.503 1.00 . A A .  97 LEU HD12 1 1 
        5 15641 1 1  98 LEU HD13 H -27.643 -16.873  -6.838 1.00 . A A .  97 LEU HD13 1 1 
        5 15642 1 1  98 LEU HD21 H -26.815 -13.233  -6.455 1.00 . A A .  97 LEU HD21 1 1 
        5 15643 1 1  98 LEU HD22 H -26.921 -14.133  -7.984 1.00 . A A .  97 LEU HD22 1 1 
        5 15644 1 1  98 LEU HD23 H -28.152 -14.380  -6.722 1.00 . A A .  97 LEU HD23 1 1 
        5 15645 1 1  98 LEU HG   H -25.199 -15.088  -6.547 1.00 . A A .  97 LEU HG   1 1 
        5 15646 1 1  98 LEU N    N -27.607 -15.322  -2.715 1.00 . A A .  97 LEU N    1 1 
        5 15647 1 1  98 LEU O    O -29.446 -16.112  -5.597 1.00 . A A .  97 LEU O    1 1 
        5 15648 1 1  99 ASN C    C -31.021 -18.257  -4.055 1.00 . A A .  98 ASN C    1 1 
        5 15649 1 1  99 ASN CA   C -29.576 -18.579  -4.410 1.00 . A A .  98 ASN CA   1 1 
        5 15650 1 1  99 ASN CB   C -29.167 -19.886  -3.723 1.00 . A A .  98 ASN CB   1 1 
        5 15651 1 1  99 ASN CG   C -27.732 -20.311  -4.020 1.00 . A A .  98 ASN CG   1 1 
        5 15652 1 1  99 ASN H    H -28.069 -17.644  -3.217 1.00 . A A .  98 ASN H    1 1 
        5 15653 1 1  99 ASN HA   H -29.506 -18.711  -5.488 1.00 . A A .  98 ASN HA   1 1 
        5 15654 1 1  99 ASN HB2  H -29.278 -19.771  -2.643 1.00 . A A .  98 ASN HB2  1 1 
        5 15655 1 1  99 ASN HB3  H -29.834 -20.677  -4.057 1.00 . A A .  98 ASN HB3  1 1 
        5 15656 1 1  99 ASN HD21 H -26.226 -20.143  -5.363 1.00 . A A .  98 ASN HD21 1 1 
        5 15657 1 1  99 ASN HD22 H -27.691 -19.277  -5.772 1.00 . A A .  98 ASN HD22 1 1 
        5 15658 1 1  99 ASN N    N -28.693 -17.499  -4.001 1.00 . A A .  98 ASN N    1 1 
        5 15659 1 1  99 ASN ND2  N -27.173 -19.872  -5.145 1.00 . A A .  98 ASN ND2  1 1 
        5 15660 1 1  99 ASN O    O -31.935 -18.595  -4.803 1.00 . A A .  98 ASN O    1 1 
        5 15661 1 1  99 ASN OD1  O -27.129 -21.035  -3.233 1.00 . A A .  98 ASN OD1  1 1 
        5 15662 1 1 100 GLU C    C -33.141 -16.091  -3.283 1.00 . A A .  99 GLU C    1 1 
        5 15663 1 1 100 GLU CA   C -32.591 -17.280  -2.502 1.00 . A A .  99 GLU CA   1 1 
        5 15664 1 1 100 GLU CB   C -32.682 -17.060  -0.996 1.00 . A A .  99 GLU CB   1 1 
        5 15665 1 1 100 GLU CD   C -31.907 -15.745   0.979 1.00 . A A .  99 GLU CD   1 1 
        5 15666 1 1 100 GLU CG   C -31.819 -15.898  -0.534 1.00 . A A .  99 GLU CG   1 1 
        5 15667 1 1 100 GLU H    H -30.460 -17.327  -2.325 1.00 . A A .  99 GLU H    1 1 
        5 15668 1 1 100 GLU HA   H -33.219 -18.137  -2.739 1.00 . A A .  99 GLU HA   1 1 
        5 15669 1 1 100 GLU HB2  H -33.716 -16.841  -0.743 1.00 . A A .  99 GLU HB2  1 1 
        5 15670 1 1 100 GLU HB3  H -32.368 -17.967  -0.482 1.00 . A A .  99 GLU HB3  1 1 
        5 15671 1 1 100 GLU HG2  H -30.792 -16.102  -0.833 1.00 . A A .  99 GLU HG2  1 1 
        5 15672 1 1 100 GLU HG3  H -32.155 -14.976  -1.007 1.00 . A A .  99 GLU HG3  1 1 
        5 15673 1 1 100 GLU N    N -31.237 -17.602  -2.911 1.00 . A A .  99 GLU N    1 1 
        5 15674 1 1 100 GLU O    O -34.333 -16.063  -3.582 1.00 . A A .  99 GLU O    1 1 
        5 15675 1 1 100 GLU OE1  O -31.374 -16.627   1.688 1.00 . A A .  99 GLU OE1  1 1 
        5 15676 1 1 100 GLU OE2  O -32.512 -14.740   1.415 1.00 . A A .  99 GLU OE2  1 1 
        5 15677 1 1 101 LEU C    C -33.024 -14.454  -5.849 1.00 . A A . 100 LEU C    1 1 
        5 15678 1 1 101 LEU CA   C -32.750 -13.995  -4.424 1.00 . A A . 100 LEU CA   1 1 
        5 15679 1 1 101 LEU CB   C -31.759 -12.824  -4.358 1.00 . A A . 100 LEU CB   1 1 
        5 15680 1 1 101 LEU CD1  C -30.810 -12.427  -6.685 1.00 . A A . 100 LEU CD1  1 1 
        5 15681 1 1 101 LEU CD2  C -29.397 -12.071  -4.714 1.00 . A A . 100 LEU CD2  1 1 
        5 15682 1 1 101 LEU CG   C -30.529 -12.935  -5.266 1.00 . A A . 100 LEU CG   1 1 
        5 15683 1 1 101 LEU H    H -31.331 -15.147  -3.301 1.00 . A A . 100 LEU H    1 1 
        5 15684 1 1 101 LEU HA   H -33.692 -13.647  -4.000 1.00 . A A . 100 LEU HA   1 1 
        5 15685 1 1 101 LEU HB2  H -32.294 -11.911  -4.624 1.00 . A A . 100 LEU HB2  1 1 
        5 15686 1 1 101 LEU HB3  H -31.428 -12.731  -3.325 1.00 . A A . 100 LEU HB3  1 1 
        5 15687 1 1 101 LEU HD11 H -31.048 -11.365  -6.648 1.00 . A A . 100 LEU HD11 1 1 
        5 15688 1 1 101 LEU HD12 H -29.924 -12.577  -7.298 1.00 . A A . 100 LEU HD12 1 1 
        5 15689 1 1 101 LEU HD13 H -31.639 -12.962  -7.137 1.00 . A A . 100 LEU HD13 1 1 
        5 15690 1 1 101 LEU HD21 H -29.157 -12.384  -3.699 1.00 . A A . 100 LEU HD21 1 1 
        5 15691 1 1 101 LEU HD22 H -28.511 -12.178  -5.339 1.00 . A A . 100 LEU HD22 1 1 
        5 15692 1 1 101 LEU HD23 H -29.707 -11.026  -4.722 1.00 . A A . 100 LEU HD23 1 1 
        5 15693 1 1 101 LEU HG   H -30.197 -13.967  -5.298 1.00 . A A . 100 LEU HG   1 1 
        5 15694 1 1 101 LEU N    N -32.293 -15.113  -3.615 1.00 . A A . 100 LEU N    1 1 
        5 15695 1 1 101 LEU O    O -34.028 -14.050  -6.427 1.00 . A A . 100 LEU O    1 1 
        5 15696 1 1 102 THR C    C -33.551 -16.696  -7.856 1.00 . A A . 101 THR C    1 1 
        5 15697 1 1 102 THR CA   C -32.364 -15.741  -7.791 1.00 . A A . 101 THR CA   1 1 
        5 15698 1 1 102 THR CB   C -31.088 -16.369  -8.357 1.00 . A A . 101 THR CB   1 1 
        5 15699 1 1 102 THR CG2  C -30.820 -17.745  -7.751 1.00 . A A . 101 THR CG2  1 1 
        5 15700 1 1 102 THR H    H -31.336 -15.610  -5.916 1.00 . A A . 101 THR H    1 1 
        5 15701 1 1 102 THR HA   H -32.608 -14.869  -8.396 1.00 . A A . 101 THR HA   1 1 
        5 15702 1 1 102 THR HB   H -30.241 -15.714  -8.154 1.00 . A A . 101 THR HB   1 1 
        5 15703 1 1 102 THR HG1  H -31.360 -15.659 -10.139 1.00 . A A . 101 THR HG1  1 1 
        5 15704 1 1 102 THR HG21 H -31.584 -18.451  -8.078 1.00 . A A . 101 THR HG21 1 1 
        5 15705 1 1 102 THR HG22 H -29.841 -18.102  -8.068 1.00 . A A . 101 THR HG22 1 1 
        5 15706 1 1 102 THR HG23 H -30.841 -17.673  -6.665 1.00 . A A . 101 THR HG23 1 1 
        5 15707 1 1 102 THR N    N -32.151 -15.289  -6.426 1.00 . A A . 101 THR N    1 1 
        5 15708 1 1 102 THR O    O -34.211 -16.797  -8.888 1.00 . A A . 101 THR O    1 1 
        5 15709 1 1 102 THR OG1  O -31.233 -16.528  -9.749 1.00 . A A . 101 THR OG1  1 1 
        5 15710 1 1 103 SER C    C -36.256 -17.459  -6.350 1.00 . A A . 102 SER C    1 1 
        5 15711 1 1 103 SER CA   C -34.980 -18.256  -6.631 1.00 . A A . 102 SER CA   1 1 
        5 15712 1 1 103 SER CB   C -34.735 -19.283  -5.525 1.00 . A A . 102 SER CB   1 1 
        5 15713 1 1 103 SER H    H -33.197 -17.330  -5.958 1.00 . A A . 102 SER H    1 1 
        5 15714 1 1 103 SER HA   H -35.110 -18.788  -7.573 1.00 . A A . 102 SER HA   1 1 
        5 15715 1 1 103 SER HB2  H -33.845 -19.866  -5.760 1.00 . A A . 102 SER HB2  1 1 
        5 15716 1 1 103 SER HB3  H -34.589 -18.762  -4.578 1.00 . A A . 102 SER HB3  1 1 
        5 15717 1 1 103 SER HG   H -36.636 -19.612  -5.297 1.00 . A A . 102 SER HG   1 1 
        5 15718 1 1 103 SER N    N -33.820 -17.395  -6.751 1.00 . A A . 102 SER N    1 1 
        5 15719 1 1 103 SER O    O -37.348 -18.019  -6.401 1.00 . A A . 102 SER O    1 1 
        5 15720 1 1 103 SER OG   O -35.846 -20.145  -5.427 1.00 . A A . 102 SER OG   1 1 
        5 15721 1 1 104 ASN C    C -38.088 -15.068  -7.032 1.00 . A A . 103 ASN C    1 1 
        5 15722 1 1 104 ASN CA   C -37.283 -15.320  -5.758 1.00 . A A . 103 ASN CA   1 1 
        5 15723 1 1 104 ASN CB   C -36.798 -14.009  -5.138 1.00 . A A . 103 ASN CB   1 1 
        5 15724 1 1 104 ASN CG   C -37.917 -13.251  -4.435 1.00 . A A . 103 ASN CG   1 1 
        5 15725 1 1 104 ASN H    H -35.219 -15.728  -6.033 1.00 . A A . 103 ASN H    1 1 
        5 15726 1 1 104 ASN HA   H -37.909 -15.838  -5.032 1.00 . A A . 103 ASN HA   1 1 
        5 15727 1 1 104 ASN HB2  H -36.021 -14.238  -4.409 1.00 . A A . 103 ASN HB2  1 1 
        5 15728 1 1 104 ASN HB3  H -36.362 -13.373  -5.907 1.00 . A A . 103 ASN HB3  1 1 
        5 15729 1 1 104 ASN HD21 H -38.371 -12.277  -2.715 1.00 . A A . 103 ASN HD21 1 1 
        5 15730 1 1 104 ASN HD22 H -36.747 -12.923  -2.805 1.00 . A A . 103 ASN HD22 1 1 
        5 15731 1 1 104 ASN N    N -36.134 -16.158  -6.055 1.00 . A A . 103 ASN N    1 1 
        5 15732 1 1 104 ASN ND2  N -37.653 -12.778  -3.220 1.00 . A A . 103 ASN ND2  1 1 
        5 15733 1 1 104 ASN O    O -37.524 -14.820  -8.094 1.00 . A A . 103 ASN O    1 1 
        5 15734 1 1 104 ASN OD1  O -39.008 -13.089  -4.972 1.00 . A A . 103 ASN OD1  1 1 
        5 15735 1 1 105 GLU C    C -40.151 -13.473  -8.569 1.00 . A A . 104 GLU C    1 1 
        5 15736 1 1 105 GLU CA   C -40.296 -14.908  -8.061 1.00 . A A . 104 GLU CA   1 1 
        5 15737 1 1 105 GLU CB   C -41.743 -15.179  -7.632 1.00 . A A . 104 GLU CB   1 1 
        5 15738 1 1 105 GLU CD   C -43.605 -14.429  -6.053 1.00 . A A . 104 GLU CD   1 1 
        5 15739 1 1 105 GLU CG   C -42.229 -14.117  -6.640 1.00 . A A . 104 GLU CG   1 1 
        5 15740 1 1 105 GLU H    H -39.844 -15.338  -6.030 1.00 . A A . 104 GLU H    1 1 
        5 15741 1 1 105 GLU HA   H -40.022 -15.593  -8.861 1.00 . A A . 104 GLU HA   1 1 
        5 15742 1 1 105 GLU HB2  H -42.388 -15.171  -8.514 1.00 . A A . 104 GLU HB2  1 1 
        5 15743 1 1 105 GLU HB3  H -41.794 -16.161  -7.163 1.00 . A A . 104 GLU HB3  1 1 
        5 15744 1 1 105 GLU HG2  H -41.513 -14.041  -5.820 1.00 . A A . 104 GLU HG2  1 1 
        5 15745 1 1 105 GLU HG3  H -42.282 -13.157  -7.150 1.00 . A A . 104 GLU HG3  1 1 
        5 15746 1 1 105 GLU N    N -39.419 -15.131  -6.923 1.00 . A A . 104 GLU N    1 1 
        5 15747 1 1 105 GLU O    O -40.457 -13.193  -9.724 1.00 . A A . 104 GLU O    1 1 
        5 15748 1 1 105 GLU OE1  O -44.124 -13.528  -5.360 1.00 . A A . 104 GLU OE1  1 1 
        5 15749 1 1 105 GLU OE2  O -44.106 -15.546  -6.304 1.00 . A A . 104 GLU OE2  1 1 
        5 15750 1 1 106 LYS C    C -38.115 -10.945  -8.730 1.00 . A A . 105 LYS C    1 1 
        5 15751 1 1 106 LYS CA   C -39.464 -11.172  -8.052 1.00 . A A . 105 LYS CA   1 1 
        5 15752 1 1 106 LYS CB   C -39.595 -10.336  -6.788 1.00 . A A . 105 LYS CB   1 1 
        5 15753 1 1 106 LYS CD   C -41.118  -9.760  -4.939 1.00 . A A . 105 LYS CD   1 1 
        5 15754 1 1 106 LYS CE   C -42.509  -9.939  -4.338 1.00 . A A . 105 LYS CE   1 1 
        5 15755 1 1 106 LYS CG   C -41.022 -10.490  -6.263 1.00 . A A . 105 LYS CG   1 1 
        5 15756 1 1 106 LYS H    H -39.470 -12.845  -6.755 1.00 . A A . 105 LYS H    1 1 
        5 15757 1 1 106 LYS HA   H -40.254 -10.845  -8.726 1.00 . A A . 105 LYS HA   1 1 
        5 15758 1 1 106 LYS HB2  H -38.877 -10.679  -6.038 1.00 . A A . 105 LYS HB2  1 1 
        5 15759 1 1 106 LYS HB3  H -39.406  -9.289  -7.019 1.00 . A A . 105 LYS HB3  1 1 
        5 15760 1 1 106 LYS HD2  H -40.376 -10.190  -4.272 1.00 . A A . 105 LYS HD2  1 1 
        5 15761 1 1 106 LYS HD3  H -40.902  -8.706  -5.103 1.00 . A A . 105 LYS HD3  1 1 
        5 15762 1 1 106 LYS HE2  H -42.732 -11.005  -4.274 1.00 . A A . 105 LYS HE2  1 1 
        5 15763 1 1 106 LYS HE3  H -42.519  -9.521  -3.330 1.00 . A A . 105 LYS HE3  1 1 
        5 15764 1 1 106 LYS HG2  H -41.724 -10.069  -6.981 1.00 . A A . 105 LYS HG2  1 1 
        5 15765 1 1 106 LYS HG3  H -41.256 -11.541  -6.096 1.00 . A A . 105 LYS HG3  1 1 
        5 15766 1 1 106 LYS HZ1  H -43.367  -8.268  -5.160 1.00 . A A . 105 LYS HZ1  1 1 
        5 15767 1 1 106 LYS HZ2  H -43.492  -9.620  -6.105 1.00 . A A . 105 LYS HZ2  1 1 
        5 15768 1 1 106 LYS HZ3  H -44.447  -9.451  -4.771 1.00 . A A . 105 LYS HZ3  1 1 
        5 15769 1 1 106 LYS N    N -39.683 -12.567  -7.706 1.00 . A A . 105 LYS N    1 1 
        5 15770 1 1 106 LYS NZ   N -43.533  -9.270  -5.158 1.00 . A A . 105 LYS NZ   1 1 
        5 15771 1 1 106 LYS O    O -37.808  -9.809  -9.074 1.00 . A A . 105 LYS O    1 1 
        5 15772 1 1 107 PHE C    C -36.213 -12.011 -11.122 1.00 . A A . 106 PHE C    1 1 
        5 15773 1 1 107 PHE CA   C -36.028 -11.818  -9.617 1.00 . A A . 106 PHE CA   1 1 
        5 15774 1 1 107 PHE CB   C -34.979 -12.752  -9.019 1.00 . A A . 106 PHE CB   1 1 
        5 15775 1 1 107 PHE CD1  C -33.254 -13.701 -10.603 1.00 . A A . 106 PHE CD1  1 1 
        5 15776 1 1 107 PHE CD2  C -32.736 -11.655  -9.402 1.00 . A A . 106 PHE CD2  1 1 
        5 15777 1 1 107 PHE CE1  C -31.997 -13.655 -11.222 1.00 . A A . 106 PHE CE1  1 1 
        5 15778 1 1 107 PHE CE2  C -31.479 -11.611 -10.018 1.00 . A A . 106 PHE CE2  1 1 
        5 15779 1 1 107 PHE CG   C -33.623 -12.701  -9.691 1.00 . A A . 106 PHE CG   1 1 
        5 15780 1 1 107 PHE CZ   C -31.108 -12.612 -10.926 1.00 . A A . 106 PHE CZ   1 1 
        5 15781 1 1 107 PHE H    H -37.560 -12.912  -8.612 1.00 . A A . 106 PHE H    1 1 
        5 15782 1 1 107 PHE HA   H -35.685 -10.800  -9.454 1.00 . A A . 106 PHE HA   1 1 
        5 15783 1 1 107 PHE HB2  H -34.853 -12.482  -7.971 1.00 . A A . 106 PHE HB2  1 1 
        5 15784 1 1 107 PHE HB3  H -35.350 -13.778  -9.069 1.00 . A A . 106 PHE HB3  1 1 
        5 15785 1 1 107 PHE HD1  H -33.937 -14.508 -10.827 1.00 . A A . 106 PHE HD1  1 1 
        5 15786 1 1 107 PHE HD2  H -33.024 -10.881  -8.700 1.00 . A A . 106 PHE HD2  1 1 
        5 15787 1 1 107 PHE HE1  H -31.715 -14.422 -11.930 1.00 . A A . 106 PHE HE1  1 1 
        5 15788 1 1 107 PHE HE2  H -30.797 -10.806  -9.792 1.00 . A A . 106 PHE HE2  1 1 
        5 15789 1 1 107 PHE HZ   H -30.139 -12.578 -11.399 1.00 . A A . 106 PHE HZ   1 1 
        5 15790 1 1 107 PHE N    N -37.302 -11.988  -8.932 1.00 . A A . 106 PHE N    1 1 
        5 15791 1 1 107 PHE O    O -36.746 -13.026 -11.575 1.00 . A A . 106 PHE O    1 1 
        5 15792 1 1 108 LYS C    C -34.681 -11.805 -13.961 1.00 . A A . 107 LYS C    1 1 
        5 15793 1 1 108 LYS CA   C -35.824 -11.003 -13.346 1.00 . A A . 107 LYS CA   1 1 
        5 15794 1 1 108 LYS CB   C -35.789  -9.539 -13.791 1.00 . A A . 107 LYS CB   1 1 
        5 15795 1 1 108 LYS CD   C -37.691  -9.513 -15.402 1.00 . A A . 107 LYS CD   1 1 
        5 15796 1 1 108 LYS CE   C -39.182  -9.230 -15.585 1.00 . A A . 107 LYS CE   1 1 
        5 15797 1 1 108 LYS CG   C -37.213  -9.057 -14.029 1.00 . A A . 107 LYS CG   1 1 
        5 15798 1 1 108 LYS H    H -35.345 -10.215 -11.449 1.00 . A A . 107 LYS H    1 1 
        5 15799 1 1 108 LYS HA   H -36.765 -11.452 -13.670 1.00 . A A . 107 LYS HA   1 1 
        5 15800 1 1 108 LYS HB2  H -35.333  -8.937 -13.006 1.00 . A A . 107 LYS HB2  1 1 
        5 15801 1 1 108 LYS HB3  H -35.210  -9.422 -14.703 1.00 . A A . 107 LYS HB3  1 1 
        5 15802 1 1 108 LYS HD2  H -37.129  -8.973 -16.165 1.00 . A A . 107 LYS HD2  1 1 
        5 15803 1 1 108 LYS HD3  H -37.518 -10.581 -15.509 1.00 . A A . 107 LYS HD3  1 1 
        5 15804 1 1 108 LYS HE2  H -39.378  -8.179 -15.373 1.00 . A A . 107 LYS HE2  1 1 
        5 15805 1 1 108 LYS HE3  H -39.440  -9.431 -16.623 1.00 . A A . 107 LYS HE3  1 1 
        5 15806 1 1 108 LYS HG2  H -37.862  -9.476 -13.265 1.00 . A A . 107 LYS HG2  1 1 
        5 15807 1 1 108 LYS HG3  H -37.245  -7.970 -13.979 1.00 . A A . 107 LYS HG3  1 1 
        5 15808 1 1 108 LYS HZ1  H -40.990  -9.877 -14.865 1.00 . A A . 107 LYS HZ1  1 1 
        5 15809 1 1 108 LYS HZ2  H -39.841 -11.055 -14.917 1.00 . A A . 107 LYS HZ2  1 1 
        5 15810 1 1 108 LYS HZ3  H -39.785  -9.901 -13.741 1.00 . A A . 107 LYS HZ3  1 1 
        5 15811 1 1 108 LYS N    N -35.761 -11.019 -11.895 1.00 . A A . 107 LYS N    1 1 
        5 15812 1 1 108 LYS NZ   N -40.012 -10.081 -14.710 1.00 . A A . 107 LYS NZ   1 1 
        5 15813 1 1 108 LYS O    O -33.971 -12.526 -13.267 1.00 . A A . 107 LYS O    1 1 
        5 15814 1 1 109 ALA C    C -32.100 -11.780 -15.683 1.00 . A A . 108 ALA C    1 1 
        5 15815 1 1 109 ALA CA   C -33.476 -12.346 -16.025 1.00 . A A . 108 ALA CA   1 1 
        5 15816 1 1 109 ALA CB   C -33.770 -12.206 -17.516 1.00 . A A . 108 ALA CB   1 1 
        5 15817 1 1 109 ALA H    H -35.121 -11.070 -15.810 1.00 . A A . 108 ALA H    1 1 
        5 15818 1 1 109 ALA HA   H -33.487 -13.404 -15.766 1.00 . A A . 108 ALA HA   1 1 
        5 15819 1 1 109 ALA HB1  H -33.041 -12.779 -18.093 1.00 . A A . 108 ALA HB1  1 1 
        5 15820 1 1 109 ALA HB2  H -34.775 -12.579 -17.731 1.00 . A A . 108 ALA HB2  1 1 
        5 15821 1 1 109 ALA HB3  H -33.711 -11.159 -17.804 1.00 . A A . 108 ALA HB3  1 1 
        5 15822 1 1 109 ALA N    N -34.513 -11.669 -15.280 1.00 . A A . 108 ALA N    1 1 
        5 15823 1 1 109 ALA O    O -31.894 -11.149 -14.646 1.00 . A A . 108 ALA O    1 1 
        5 15824 1 1 110 GLY C    C -29.291 -10.470 -16.960 1.00 . A A . 109 GLY C    1 1 
        5 15825 1 1 110 GLY CA   C -29.743 -11.800 -16.376 1.00 . A A . 109 GLY CA   1 1 
        5 15826 1 1 110 GLY H    H -31.457 -12.394 -17.483 1.00 . A A . 109 GLY H    1 1 
        5 15827 1 1 110 GLY HA2  H -29.534 -11.804 -15.306 1.00 . A A . 109 GLY HA2  1 1 
        5 15828 1 1 110 GLY HA3  H -29.176 -12.601 -16.846 1.00 . A A . 109 GLY HA3  1 1 
        5 15829 1 1 110 GLY N    N -31.159 -12.028 -16.592 1.00 . A A . 109 GLY N    1 1 
        5 15830 1 1 110 GLY O    O -29.269  -9.456 -16.269 1.00 . A A . 109 GLY O    1 1 
        5 15831 1 1 111 THR C    C -29.338  -8.259 -19.166 1.00 . A A . 110 THR C    1 1 
        5 15832 1 1 111 THR CA   C -28.298  -9.326 -18.852 1.00 . A A . 110 THR CA   1 1 
        5 15833 1 1 111 THR CB   C -27.465  -9.729 -20.070 1.00 . A A . 110 THR CB   1 1 
        5 15834 1 1 111 THR CG2  C -28.327 -10.236 -21.216 1.00 . A A . 110 THR CG2  1 1 
        5 15835 1 1 111 THR H    H -29.089 -11.309 -18.804 1.00 . A A . 110 THR H    1 1 
        5 15836 1 1 111 THR HA   H -27.609  -8.913 -18.119 1.00 . A A . 110 THR HA   1 1 
        5 15837 1 1 111 THR HB   H -26.771 -10.516 -19.770 1.00 . A A . 110 THR HB   1 1 
        5 15838 1 1 111 THR HG1  H -26.010  -8.451 -19.913 1.00 . A A . 110 THR HG1  1 1 
        5 15839 1 1 111 THR HG21 H -29.037  -9.466 -21.513 1.00 . A A . 110 THR HG21 1 1 
        5 15840 1 1 111 THR HG22 H -27.690 -10.492 -22.061 1.00 . A A . 110 THR HG22 1 1 
        5 15841 1 1 111 THR HG23 H -28.859 -11.129 -20.891 1.00 . A A . 110 THR HG23 1 1 
        5 15842 1 1 111 THR N    N -28.928 -10.484 -18.243 1.00 . A A . 110 THR N    1 1 
        5 15843 1 1 111 THR O    O -30.509  -8.576 -19.350 1.00 . A A . 110 THR O    1 1 
        5 15844 1 1 111 THR OG1  O -26.733  -8.616 -20.525 1.00 . A A . 110 THR OG1  1 1 
        5 15845 1 1 112 LYS C    C -30.907  -6.064 -20.327 1.00 . A A . 111 LYS C    1 1 
        5 15846 1 1 112 LYS CA   C -29.784  -5.837 -19.322 1.00 . A A . 111 LYS CA   1 1 
        5 15847 1 1 112 LYS CB   C -28.964  -4.626 -19.788 1.00 . A A . 111 LYS CB   1 1 
        5 15848 1 1 112 LYS CD   C -27.816  -4.050 -17.569 1.00 . A A . 111 LYS CD   1 1 
        5 15849 1 1 112 LYS CE   C -28.448  -2.666 -17.445 1.00 . A A . 111 LYS CE   1 1 
        5 15850 1 1 112 LYS CG   C -27.641  -4.446 -19.036 1.00 . A A . 111 LYS CG   1 1 
        5 15851 1 1 112 LYS H    H -27.907  -6.828 -19.189 1.00 . A A . 111 LYS H    1 1 
        5 15852 1 1 112 LYS HA   H -30.218  -5.629 -18.346 1.00 . A A . 111 LYS HA   1 1 
        5 15853 1 1 112 LYS HB2  H -28.728  -4.764 -20.841 1.00 . A A . 111 LYS HB2  1 1 
        5 15854 1 1 112 LYS HB3  H -29.569  -3.722 -19.691 1.00 . A A . 111 LYS HB3  1 1 
        5 15855 1 1 112 LYS HD2  H -28.430  -4.790 -17.059 1.00 . A A . 111 LYS HD2  1 1 
        5 15856 1 1 112 LYS HD3  H -26.828  -4.030 -17.107 1.00 . A A . 111 LYS HD3  1 1 
        5 15857 1 1 112 LYS HE2  H -27.883  -1.963 -18.056 1.00 . A A . 111 LYS HE2  1 1 
        5 15858 1 1 112 LYS HE3  H -29.476  -2.706 -17.815 1.00 . A A . 111 LYS HE3  1 1 
        5 15859 1 1 112 LYS HG2  H -27.063  -5.371 -19.089 1.00 . A A . 111 LYS HG2  1 1 
        5 15860 1 1 112 LYS HG3  H -27.074  -3.672 -19.549 1.00 . A A . 111 LYS HG3  1 1 
        5 15861 1 1 112 LYS HZ1  H -28.851  -1.289 -15.970 1.00 . A A . 111 LYS HZ1  1 1 
        5 15862 1 1 112 LYS HZ2  H -28.950  -2.853 -15.460 1.00 . A A . 111 LYS HZ2  1 1 
        5 15863 1 1 112 LYS HZ3  H -27.477  -2.139 -15.713 1.00 . A A . 111 LYS HZ3  1 1 
        5 15864 1 1 112 LYS N    N -28.903  -6.995 -19.223 1.00 . A A . 111 LYS N    1 1 
        5 15865 1 1 112 LYS NZ   N -28.436  -2.208 -16.045 1.00 . A A . 111 LYS NZ   1 1 
        5 15866 1 1 112 LYS O    O -32.071  -5.816 -20.025 1.00 . A A . 111 LYS O    1 1 
        5 15867 1 1 113 LYS C    C -32.530  -7.852 -22.169 1.00 . A A . 112 LYS C    1 1 
        5 15868 1 1 113 LYS CA   C -31.496  -6.816 -22.587 1.00 . A A . 112 LYS CA   1 1 
        5 15869 1 1 113 LYS CB   C -30.730  -7.306 -23.810 1.00 . A A . 112 LYS CB   1 1 
        5 15870 1 1 113 LYS CD   C -31.537  -9.385 -25.010 1.00 . A A . 112 LYS CD   1 1 
        5 15871 1 1 113 LYS CE   C -32.923  -9.934 -25.324 1.00 . A A . 112 LYS CE   1 1 
        5 15872 1 1 113 LYS CG   C -31.707  -7.879 -24.835 1.00 . A A . 112 LYS CG   1 1 
        5 15873 1 1 113 LYS H    H -29.557  -6.707 -21.691 1.00 . A A . 112 LYS H    1 1 
        5 15874 1 1 113 LYS HA   H -32.025  -5.909 -22.875 1.00 . A A . 112 LYS HA   1 1 
        5 15875 1 1 113 LYS HB2  H -30.189  -6.473 -24.253 1.00 . A A . 112 LYS HB2  1 1 
        5 15876 1 1 113 LYS HB3  H -30.012  -8.076 -23.520 1.00 . A A . 112 LYS HB3  1 1 
        5 15877 1 1 113 LYS HD2  H -30.843  -9.589 -25.828 1.00 . A A . 112 LYS HD2  1 1 
        5 15878 1 1 113 LYS HD3  H -31.170  -9.837 -24.091 1.00 . A A . 112 LYS HD3  1 1 
        5 15879 1 1 113 LYS HE2  H -33.543  -9.787 -24.436 1.00 . A A . 112 LYS HE2  1 1 
        5 15880 1 1 113 LYS HE3  H -33.347  -9.348 -26.143 1.00 . A A . 112 LYS HE3  1 1 
        5 15881 1 1 113 LYS HG2  H -32.722  -7.695 -24.495 1.00 . A A . 112 LYS HG2  1 1 
        5 15882 1 1 113 LYS HG3  H -31.562  -7.390 -25.800 1.00 . A A . 112 LYS HG3  1 1 
        5 15883 1 1 113 LYS HZ1  H -32.359 -11.480 -26.549 1.00 . A A . 112 LYS HZ1  1 1 
        5 15884 1 1 113 LYS HZ2  H -32.435 -11.892 -24.954 1.00 . A A . 112 LYS HZ2  1 1 
        5 15885 1 1 113 LYS HZ3  H -33.821 -11.710 -25.824 1.00 . A A . 112 LYS HZ3  1 1 
        5 15886 1 1 113 LYS N    N -30.541  -6.537 -21.521 1.00 . A A . 112 LYS N    1 1 
        5 15887 1 1 113 LYS NZ   N -32.883 -11.359 -25.696 1.00 . A A . 112 LYS NZ   1 1 
        5 15888 1 1 113 LYS O    O -33.716  -7.689 -22.424 1.00 . A A . 112 LYS O    1 1 
        5 15889 1 1 114 GLU C    C -33.960  -9.588 -20.100 1.00 . A A . 113 GLU C    1 1 
        5 15890 1 1 114 GLU CA   C -32.986 -10.012 -21.190 1.00 . A A . 113 GLU CA   1 1 
        5 15891 1 1 114 GLU CB   C -32.139 -11.182 -20.720 1.00 . A A . 113 GLU CB   1 1 
        5 15892 1 1 114 GLU CD   C -31.996 -12.365 -22.963 1.00 . A A . 113 GLU CD   1 1 
        5 15893 1 1 114 GLU CG   C -31.224 -11.712 -21.819 1.00 . A A . 113 GLU CG   1 1 
        5 15894 1 1 114 GLU H    H -31.119  -8.999 -21.253 1.00 . A A . 113 GLU H    1 1 
        5 15895 1 1 114 GLU HA   H -33.551 -10.302 -22.072 1.00 . A A . 113 GLU HA   1 1 
        5 15896 1 1 114 GLU HB2  H -31.520 -10.828 -19.903 1.00 . A A . 113 GLU HB2  1 1 
        5 15897 1 1 114 GLU HB3  H -32.795 -11.972 -20.371 1.00 . A A . 113 GLU HB3  1 1 
        5 15898 1 1 114 GLU HG2  H -30.650 -10.883 -22.226 1.00 . A A . 113 GLU HG2  1 1 
        5 15899 1 1 114 GLU HG3  H -30.530 -12.427 -21.378 1.00 . A A . 113 GLU HG3  1 1 
        5 15900 1 1 114 GLU N    N -32.090  -8.924 -21.524 1.00 . A A . 113 GLU N    1 1 
        5 15901 1 1 114 GLU O    O -35.159  -9.826 -20.212 1.00 . A A . 113 GLU O    1 1 
        5 15902 1 1 114 GLU OE1  O -33.226 -12.540 -22.824 1.00 . A A . 113 GLU OE1  1 1 
        5 15903 1 1 114 GLU OE2  O -31.338 -12.686 -23.975 1.00 . A A . 113 GLU OE2  1 1 
        5 15904 1 1 115 VAL C    C -35.195  -7.313 -18.452 1.00 . A A . 114 VAL C    1 1 
        5 15905 1 1 115 VAL CA   C -34.326  -8.475 -17.979 1.00 . A A . 114 VAL CA   1 1 
        5 15906 1 1 115 VAL CB   C -33.541  -8.163 -16.693 1.00 . A A . 114 VAL CB   1 1 
        5 15907 1 1 115 VAL CG1  C -32.122  -7.680 -16.952 1.00 . A A . 114 VAL CG1  1 1 
        5 15908 1 1 115 VAL CG2  C -34.263  -7.119 -15.846 1.00 . A A . 114 VAL CG2  1 1 
        5 15909 1 1 115 VAL H    H -32.449  -8.822 -18.962 1.00 . A A . 114 VAL H    1 1 
        5 15910 1 1 115 VAL HA   H -35.017  -9.282 -17.729 1.00 . A A . 114 VAL HA   1 1 
        5 15911 1 1 115 VAL HB   H -33.468  -9.086 -16.121 1.00 . A A . 114 VAL HB   1 1 
        5 15912 1 1 115 VAL HG11 H -31.528  -8.516 -17.313 1.00 . A A . 114 VAL HG11 1 1 
        5 15913 1 1 115 VAL HG12 H -32.130  -6.872 -17.678 1.00 . A A . 114 VAL HG12 1 1 
        5 15914 1 1 115 VAL HG13 H -31.677  -7.329 -16.022 1.00 . A A . 114 VAL HG13 1 1 
        5 15915 1 1 115 VAL HG21 H -33.739  -6.996 -14.900 1.00 . A A . 114 VAL HG21 1 1 
        5 15916 1 1 115 VAL HG22 H -34.268  -6.167 -16.377 1.00 . A A . 114 VAL HG22 1 1 
        5 15917 1 1 115 VAL HG23 H -35.291  -7.428 -15.658 1.00 . A A . 114 VAL HG23 1 1 
        5 15918 1 1 115 VAL N    N -33.452  -8.959 -19.037 1.00 . A A . 114 VAL N    1 1 
        5 15919 1 1 115 VAL O    O -36.348  -7.218 -18.033 1.00 . A A . 114 VAL O    1 1 
        5 15920 1 1 116 VAL C    C -36.572  -5.881 -20.774 1.00 . A A . 115 VAL C    1 1 
        5 15921 1 1 116 VAL CA   C -35.510  -5.339 -19.819 1.00 . A A . 115 VAL CA   1 1 
        5 15922 1 1 116 VAL CB   C -34.658  -4.231 -20.463 1.00 . A A . 115 VAL CB   1 1 
        5 15923 1 1 116 VAL CG1  C -34.228  -4.550 -21.891 1.00 . A A . 115 VAL CG1  1 1 
        5 15924 1 1 116 VAL CG2  C -35.478  -2.941 -20.507 1.00 . A A . 115 VAL CG2  1 1 
        5 15925 1 1 116 VAL H    H -33.715  -6.508 -19.610 1.00 . A A . 115 VAL H    1 1 
        5 15926 1 1 116 VAL HA   H -36.027  -4.901 -18.966 1.00 . A A . 115 VAL HA   1 1 
        5 15927 1 1 116 VAL HB   H -33.774  -4.055 -19.848 1.00 . A A . 115 VAL HB   1 1 
        5 15928 1 1 116 VAL HG11 H -35.099  -4.629 -22.538 1.00 . A A . 115 VAL HG11 1 1 
        5 15929 1 1 116 VAL HG12 H -33.577  -3.762 -22.261 1.00 . A A . 115 VAL HG12 1 1 
        5 15930 1 1 116 VAL HG13 H -33.684  -5.489 -21.894 1.00 . A A . 115 VAL HG13 1 1 
        5 15931 1 1 116 VAL HG21 H -34.875  -2.135 -20.922 1.00 . A A . 115 VAL HG21 1 1 
        5 15932 1 1 116 VAL HG22 H -36.361  -3.087 -21.130 1.00 . A A . 115 VAL HG22 1 1 
        5 15933 1 1 116 VAL HG23 H -35.785  -2.670 -19.497 1.00 . A A . 115 VAL HG23 1 1 
        5 15934 1 1 116 VAL N    N -34.680  -6.428 -19.312 1.00 . A A . 115 VAL N    1 1 
        5 15935 1 1 116 VAL O    O -37.677  -5.347 -20.830 1.00 . A A . 115 VAL O    1 1 
        5 15936 1 1 117 LYS C    C -38.248  -8.358 -21.579 1.00 . A A . 116 LYS C    1 1 
        5 15937 1 1 117 LYS CA   C -37.219  -7.586 -22.400 1.00 . A A . 116 LYS CA   1 1 
        5 15938 1 1 117 LYS CB   C -36.476  -8.498 -23.383 1.00 . A A . 116 LYS CB   1 1 
        5 15939 1 1 117 LYS CD   C -38.367  -8.153 -25.014 1.00 . A A . 116 LYS CD   1 1 
        5 15940 1 1 117 LYS CE   C -39.159  -8.760 -26.170 1.00 . A A . 116 LYS CE   1 1 
        5 15941 1 1 117 LYS CG   C -37.416  -9.173 -24.389 1.00 . A A . 116 LYS CG   1 1 
        5 15942 1 1 117 LYS H    H -35.318  -7.314 -21.499 1.00 . A A . 116 LYS H    1 1 
        5 15943 1 1 117 LYS HA   H -37.738  -6.810 -22.961 1.00 . A A . 116 LYS HA   1 1 
        5 15944 1 1 117 LYS HB2  H -35.755  -7.899 -23.941 1.00 . A A . 116 LYS HB2  1 1 
        5 15945 1 1 117 LYS HB3  H -35.935  -9.264 -22.828 1.00 . A A . 116 LYS HB3  1 1 
        5 15946 1 1 117 LYS HD2  H -39.072  -7.819 -24.254 1.00 . A A . 116 LYS HD2  1 1 
        5 15947 1 1 117 LYS HD3  H -37.805  -7.293 -25.379 1.00 . A A . 116 LYS HD3  1 1 
        5 15948 1 1 117 LYS HE2  H -38.505  -8.854 -27.038 1.00 . A A . 116 LYS HE2  1 1 
        5 15949 1 1 117 LYS HE3  H -39.513  -9.751 -25.881 1.00 . A A . 116 LYS HE3  1 1 
        5 15950 1 1 117 LYS HG2  H -36.819  -9.642 -25.168 1.00 . A A . 116 LYS HG2  1 1 
        5 15951 1 1 117 LYS HG3  H -37.998  -9.944 -23.883 1.00 . A A . 116 LYS HG3  1 1 
        5 15952 1 1 117 LYS HZ1  H -40.030  -6.939 -26.506 1.00 . A A . 116 LYS HZ1  1 1 
        5 15953 1 1 117 LYS HZ2  H -40.718  -8.174 -27.385 1.00 . A A . 116 LYS HZ2  1 1 
        5 15954 1 1 117 LYS HZ3  H -41.007  -8.018 -25.766 1.00 . A A . 116 LYS HZ3  1 1 
        5 15955 1 1 117 LYS N    N -36.254  -6.939 -21.528 1.00 . A A . 116 LYS N    1 1 
        5 15956 1 1 117 LYS NZ   N -40.312  -7.912 -26.499 1.00 . A A . 116 LYS NZ   1 1 
        5 15957 1 1 117 LYS O    O -39.416  -8.418 -21.945 1.00 . A A . 116 LYS O    1 1 
        5 15958 1 1 118 PHE C    C -39.683  -8.740 -18.861 1.00 . A A . 117 PHE C    1 1 
        5 15959 1 1 118 PHE CA   C -38.763  -9.694 -19.630 1.00 . A A . 117 PHE CA   1 1 
        5 15960 1 1 118 PHE CB   C -37.979 -10.634 -18.710 1.00 . A A . 117 PHE CB   1 1 
        5 15961 1 1 118 PHE CD1  C -40.156 -11.894 -18.322 1.00 . A A . 117 PHE CD1  1 1 
        5 15962 1 1 118 PHE CD2  C -38.215 -12.463 -16.992 1.00 . A A . 117 PHE CD2  1 1 
        5 15963 1 1 118 PHE CE1  C -40.907 -12.853 -17.634 1.00 . A A . 117 PHE CE1  1 1 
        5 15964 1 1 118 PHE CE2  C -38.965 -13.421 -16.300 1.00 . A A . 117 PHE CE2  1 1 
        5 15965 1 1 118 PHE CG   C -38.806 -11.682 -17.995 1.00 . A A . 117 PHE CG   1 1 
        5 15966 1 1 118 PHE CZ   C -40.315 -13.615 -16.619 1.00 . A A . 117 PHE CZ   1 1 
        5 15967 1 1 118 PHE H    H -36.859  -8.905 -20.184 1.00 . A A . 117 PHE H    1 1 
        5 15968 1 1 118 PHE HA   H -39.387 -10.312 -20.282 1.00 . A A . 117 PHE HA   1 1 
        5 15969 1 1 118 PHE HB2  H -37.232 -11.161 -19.309 1.00 . A A . 117 PHE HB2  1 1 
        5 15970 1 1 118 PHE HB3  H -37.420 -10.047 -17.982 1.00 . A A . 117 PHE HB3  1 1 
        5 15971 1 1 118 PHE HD1  H -40.633 -11.328 -19.104 1.00 . A A . 117 PHE HD1  1 1 
        5 15972 1 1 118 PHE HD2  H -37.172 -12.329 -16.751 1.00 . A A . 117 PHE HD2  1 1 
        5 15973 1 1 118 PHE HE1  H -41.944 -12.999 -17.896 1.00 . A A . 117 PHE HE1  1 1 
        5 15974 1 1 118 PHE HE2  H -38.503 -14.009 -15.523 1.00 . A A . 117 PHE HE2  1 1 
        5 15975 1 1 118 PHE HZ   H -40.899 -14.350 -16.082 1.00 . A A . 117 PHE HZ   1 1 
        5 15976 1 1 118 PHE N    N -37.831  -8.956 -20.463 1.00 . A A . 117 PHE N    1 1 
        5 15977 1 1 118 PHE O    O -40.866  -9.033 -18.705 1.00 . A A . 117 PHE O    1 1 
        5 15978 1 1 119 ILE C    C -40.996  -5.974 -18.614 1.00 . A A . 118 ILE C    1 1 
        5 15979 1 1 119 ILE CA   C -40.040  -6.671 -17.651 1.00 . A A . 118 ILE CA   1 1 
        5 15980 1 1 119 ILE CB   C -39.209  -5.659 -16.845 1.00 . A A . 118 ILE CB   1 1 
        5 15981 1 1 119 ILE CD1  C -40.056  -5.670 -14.485 1.00 . A A . 118 ILE CD1  1 1 
        5 15982 1 1 119 ILE CG1  C -40.076  -4.931 -15.813 1.00 . A A . 118 ILE CG1  1 1 
        5 15983 1 1 119 ILE CG2  C -38.630  -4.586 -17.762 1.00 . A A . 118 ILE CG2  1 1 
        5 15984 1 1 119 ILE H    H -38.197  -7.371 -18.489 1.00 . A A . 118 ILE H    1 1 
        5 15985 1 1 119 ILE HA   H -40.643  -7.251 -16.949 1.00 . A A . 118 ILE HA   1 1 
        5 15986 1 1 119 ILE HB   H -38.397  -6.173 -16.333 1.00 . A A . 118 ILE HB   1 1 
        5 15987 1 1 119 ILE HD11 H -39.028  -5.862 -14.184 1.00 . A A . 118 ILE HD11 1 1 
        5 15988 1 1 119 ILE HD12 H -40.549  -5.045 -13.738 1.00 . A A . 118 ILE HD12 1 1 
        5 15989 1 1 119 ILE HD13 H -40.586  -6.613 -14.584 1.00 . A A . 118 ILE HD13 1 1 
        5 15990 1 1 119 ILE HG12 H -39.682  -3.928 -15.658 1.00 . A A . 118 ILE HG12 1 1 
        5 15991 1 1 119 ILE HG13 H -41.107  -4.866 -16.157 1.00 . A A . 118 ILE HG13 1 1 
        5 15992 1 1 119 ILE HG21 H -37.943  -3.961 -17.194 1.00 . A A . 118 ILE HG21 1 1 
        5 15993 1 1 119 ILE HG22 H -38.096  -5.056 -18.581 1.00 . A A . 118 ILE HG22 1 1 
        5 15994 1 1 119 ILE HG23 H -39.428  -3.963 -18.165 1.00 . A A . 118 ILE HG23 1 1 
        5 15995 1 1 119 ILE N    N -39.176  -7.600 -18.370 1.00 . A A . 118 ILE N    1 1 
        5 15996 1 1 119 ILE O    O -42.150  -5.746 -18.262 1.00 . A A . 118 ILE O    1 1 
        5 15997 1 1 120 GLU C    C -42.410  -5.947 -21.344 1.00 . A A . 119 GLU C    1 1 
        5 15998 1 1 120 GLU CA   C -41.390  -4.960 -20.784 1.00 . A A . 119 GLU CA   1 1 
        5 15999 1 1 120 GLU CB   C -40.542  -4.272 -21.865 1.00 . A A . 119 GLU CB   1 1 
        5 16000 1 1 120 GLU CD   C -40.652  -5.346 -24.169 1.00 . A A . 119 GLU CD   1 1 
        5 16001 1 1 120 GLU CG   C -39.891  -5.245 -22.850 1.00 . A A . 119 GLU CG   1 1 
        5 16002 1 1 120 GLU H    H -39.582  -5.835 -20.084 1.00 . A A . 119 GLU H    1 1 
        5 16003 1 1 120 GLU HA   H -41.945  -4.188 -20.252 1.00 . A A . 119 GLU HA   1 1 
        5 16004 1 1 120 GLU HB2  H -41.162  -3.560 -22.409 1.00 . A A . 119 GLU HB2  1 1 
        5 16005 1 1 120 GLU HB3  H -39.752  -3.712 -21.357 1.00 . A A . 119 GLU HB3  1 1 
        5 16006 1 1 120 GLU HG2  H -38.882  -4.892 -23.061 1.00 . A A . 119 GLU HG2  1 1 
        5 16007 1 1 120 GLU HG3  H -39.809  -6.220 -22.378 1.00 . A A . 119 GLU HG3  1 1 
        5 16008 1 1 120 GLU N    N -40.535  -5.633 -19.823 1.00 . A A . 119 GLU N    1 1 
        5 16009 1 1 120 GLU O    O -43.557  -5.573 -21.565 1.00 . A A . 119 GLU O    1 1 
        5 16010 1 1 120 GLU OE1  O -41.885  -5.142 -24.152 1.00 . A A . 119 GLU OE1  1 1 
        5 16011 1 1 120 GLU OE2  O -39.985  -5.629 -25.192 1.00 . A A . 119 GLU OE2  1 1 
        5 16012 1 1 121 ASP C    C -43.968  -8.515 -20.911 1.00 . A A . 120 ASP C    1 1 
        5 16013 1 1 121 ASP CA   C -42.960  -8.222 -22.011 1.00 . A A . 120 ASP CA   1 1 
        5 16014 1 1 121 ASP CB   C -42.246  -9.519 -22.398 1.00 . A A . 120 ASP CB   1 1 
        5 16015 1 1 121 ASP CG   C -41.612  -9.445 -23.785 1.00 . A A . 120 ASP CG   1 1 
        5 16016 1 1 121 ASP H    H -41.037  -7.454 -21.448 1.00 . A A . 120 ASP H    1 1 
        5 16017 1 1 121 ASP HA   H -43.495  -7.850 -22.883 1.00 . A A . 120 ASP HA   1 1 
        5 16018 1 1 121 ASP HB2  H -41.496  -9.762 -21.647 1.00 . A A . 120 ASP HB2  1 1 
        5 16019 1 1 121 ASP HB3  H -42.985 -10.322 -22.415 1.00 . A A . 120 ASP HB3  1 1 
        5 16020 1 1 121 ASP N    N -42.011  -7.204 -21.576 1.00 . A A . 120 ASP N    1 1 
        5 16021 1 1 121 ASP O    O -45.145  -8.724 -21.194 1.00 . A A . 120 ASP O    1 1 
        5 16022 1 1 121 ASP OD1  O -42.003  -8.537 -24.551 1.00 . A A . 120 ASP OD1  1 1 
        5 16023 1 1 121 ASP OD2  O -40.743 -10.300 -24.067 1.00 . A A . 120 ASP OD2  1 1 
        5 16024 1 1 122 TYR C    C -45.326  -7.545 -18.352 1.00 . A A . 121 TYR C    1 1 
        5 16025 1 1 122 TYR CA   C -44.422  -8.758 -18.543 1.00 . A A . 121 TYR CA   1 1 
        5 16026 1 1 122 TYR CB   C -43.615  -9.040 -17.273 1.00 . A A . 121 TYR CB   1 1 
        5 16027 1 1 122 TYR CD1  C -44.855 -10.466 -15.587 1.00 . A A . 121 TYR CD1  1 1 
        5 16028 1 1 122 TYR CD2  C -44.968  -8.048 -15.389 1.00 . A A . 121 TYR CD2  1 1 
        5 16029 1 1 122 TYR CE1  C -45.674 -10.593 -14.453 1.00 . A A . 121 TYR CE1  1 1 
        5 16030 1 1 122 TYR CE2  C -45.778  -8.162 -14.248 1.00 . A A . 121 TYR CE2  1 1 
        5 16031 1 1 122 TYR CG   C -44.498  -9.190 -16.055 1.00 . A A . 121 TYR CG   1 1 
        5 16032 1 1 122 TYR CZ   C -46.135  -9.441 -13.778 1.00 . A A . 121 TYR CZ   1 1 
        5 16033 1 1 122 TYR H    H -42.529  -8.379 -19.470 1.00 . A A . 121 TYR H    1 1 
        5 16034 1 1 122 TYR HA   H -45.047  -9.619 -18.767 1.00 . A A . 121 TYR HA   1 1 
        5 16035 1 1 122 TYR HB2  H -43.046  -9.958 -17.412 1.00 . A A . 121 TYR HB2  1 1 
        5 16036 1 1 122 TYR HB3  H -42.922  -8.214 -17.100 1.00 . A A . 121 TYR HB3  1 1 
        5 16037 1 1 122 TYR HD1  H -44.500 -11.349 -16.096 1.00 . A A . 121 TYR HD1  1 1 
        5 16038 1 1 122 TYR HD2  H -44.702  -7.072 -15.759 1.00 . A A . 121 TYR HD2  1 1 
        5 16039 1 1 122 TYR HE1  H -45.954 -11.569 -14.094 1.00 . A A . 121 TYR HE1  1 1 
        5 16040 1 1 122 TYR HE2  H -46.128  -7.274 -13.734 1.00 . A A . 121 TYR HE2  1 1 
        5 16041 1 1 122 TYR HH   H -47.178  -8.724 -12.300 1.00 . A A . 121 TYR HH   1 1 
        5 16042 1 1 122 TYR N    N -43.518  -8.531 -19.656 1.00 . A A . 121 TYR N    1 1 
        5 16043 1 1 122 TYR O    O -46.446  -7.675 -17.865 1.00 . A A . 121 TYR O    1 1 
        5 16044 1 1 122 TYR OH   O -46.926  -9.569 -12.677 1.00 . A A . 121 TYR OH   1 1 
        5 16045 1 1 123 SER C    C -46.573  -4.915 -19.704 1.00 . A A . 122 SER C    1 1 
        5 16046 1 1 123 SER CA   C -45.600  -5.136 -18.552 1.00 . A A . 122 SER CA   1 1 
        5 16047 1 1 123 SER CB   C -44.617  -3.972 -18.420 1.00 . A A . 122 SER CB   1 1 
        5 16048 1 1 123 SER H    H -43.926  -6.297 -19.152 1.00 . A A . 122 SER H    1 1 
        5 16049 1 1 123 SER HA   H -46.176  -5.209 -17.629 1.00 . A A . 122 SER HA   1 1 
        5 16050 1 1 123 SER HB2  H -43.949  -4.151 -17.580 1.00 . A A . 122 SER HB2  1 1 
        5 16051 1 1 123 SER HB3  H -44.027  -3.894 -19.331 1.00 . A A . 122 SER HB3  1 1 
        5 16052 1 1 123 SER HG   H -45.866  -2.870 -17.426 1.00 . A A . 122 SER HG   1 1 
        5 16053 1 1 123 SER N    N -44.843  -6.358 -18.732 1.00 . A A . 122 SER N    1 1 
        5 16054 1 1 123 SER O    O -47.689  -4.457 -19.481 1.00 . A A . 122 SER O    1 1 
        5 16055 1 1 123 SER OG   O -45.319  -2.769 -18.210 1.00 . A A . 122 SER OG   1 1 
        5 16056 1 1 124 LYS C    C -48.151  -6.105 -22.114 1.00 . A A . 123 LYS C    1 1 
        5 16057 1 1 124 LYS CA   C -47.026  -5.081 -22.099 1.00 . A A . 123 LYS CA   1 1 
        5 16058 1 1 124 LYS CB   C -46.198  -5.163 -23.380 1.00 . A A . 123 LYS CB   1 1 
        5 16059 1 1 124 LYS CD   C -46.374  -7.381 -24.609 1.00 . A A . 123 LYS CD   1 1 
        5 16060 1 1 124 LYS CE   C -45.602  -8.671 -24.901 1.00 . A A . 123 LYS CE   1 1 
        5 16061 1 1 124 LYS CG   C -45.586  -6.547 -23.599 1.00 . A A . 123 LYS CG   1 1 
        5 16062 1 1 124 LYS H    H -45.232  -5.596 -21.080 1.00 . A A . 123 LYS H    1 1 
        5 16063 1 1 124 LYS HA   H -47.477  -4.092 -22.052 1.00 . A A . 123 LYS HA   1 1 
        5 16064 1 1 124 LYS HB2  H -46.840  -4.923 -24.222 1.00 . A A . 123 LYS HB2  1 1 
        5 16065 1 1 124 LYS HB3  H -45.399  -4.427 -23.318 1.00 . A A . 123 LYS HB3  1 1 
        5 16066 1 1 124 LYS HD2  H -47.360  -7.623 -24.219 1.00 . A A . 123 LYS HD2  1 1 
        5 16067 1 1 124 LYS HD3  H -46.476  -6.814 -25.535 1.00 . A A . 123 LYS HD3  1 1 
        5 16068 1 1 124 LYS HE2  H -46.050  -9.172 -25.761 1.00 . A A . 123 LYS HE2  1 1 
        5 16069 1 1 124 LYS HE3  H -44.568  -8.415 -25.138 1.00 . A A . 123 LYS HE3  1 1 
        5 16070 1 1 124 LYS HG2  H -44.569  -6.415 -23.975 1.00 . A A . 123 LYS HG2  1 1 
        5 16071 1 1 124 LYS HG3  H -45.544  -7.071 -22.648 1.00 . A A . 123 LYS HG3  1 1 
        5 16072 1 1 124 LYS HZ1  H -46.559  -9.889 -23.561 1.00 . A A . 123 LYS HZ1  1 1 
        5 16073 1 1 124 LYS HZ2  H -45.037 -10.391 -23.946 1.00 . A A . 123 LYS HZ2  1 1 
        5 16074 1 1 124 LYS HZ3  H -45.251  -9.116 -22.928 1.00 . A A . 123 LYS HZ3  1 1 
        5 16075 1 1 124 LYS N    N -46.165  -5.237 -20.937 1.00 . A A . 123 LYS N    1 1 
        5 16076 1 1 124 LYS NZ   N -45.614  -9.588 -23.748 1.00 . A A . 123 LYS NZ   1 1 
        5 16077 1 1 124 LYS O    O -49.226  -5.815 -22.632 1.00 . A A . 123 LYS O    1 1 
        5 16078 1 1 125 VAL C    C -49.907  -7.982 -20.277 1.00 . A A . 124 VAL C    1 1 
        5 16079 1 1 125 VAL CA   C -48.979  -8.289 -21.443 1.00 . A A . 124 VAL CA   1 1 
        5 16080 1 1 125 VAL CB   C -48.377  -9.685 -21.317 1.00 . A A . 124 VAL CB   1 1 
        5 16081 1 1 125 VAL CG1  C -47.676  -9.885 -19.982 1.00 . A A . 124 VAL CG1  1 1 
        5 16082 1 1 125 VAL CG2  C -49.444 -10.763 -21.492 1.00 . A A . 124 VAL CG2  1 1 
        5 16083 1 1 125 VAL H    H -46.997  -7.511 -21.194 1.00 . A A . 124 VAL H    1 1 
        5 16084 1 1 125 VAL HA   H -49.559  -8.250 -22.363 1.00 . A A . 124 VAL HA   1 1 
        5 16085 1 1 125 VAL HB   H -47.650  -9.785 -22.105 1.00 . A A . 124 VAL HB   1 1 
        5 16086 1 1 125 VAL HG11 H -48.414  -9.910 -19.184 1.00 . A A . 124 VAL HG11 1 1 
        5 16087 1 1 125 VAL HG12 H -47.117 -10.820 -19.999 1.00 . A A . 124 VAL HG12 1 1 
        5 16088 1 1 125 VAL HG13 H -46.985  -9.058 -19.816 1.00 . A A . 124 VAL HG13 1 1 
        5 16089 1 1 125 VAL HG21 H -50.166 -10.705 -20.672 1.00 . A A . 124 VAL HG21 1 1 
        5 16090 1 1 125 VAL HG22 H -49.956 -10.613 -22.443 1.00 . A A . 124 VAL HG22 1 1 
        5 16091 1 1 125 VAL HG23 H -48.978 -11.748 -21.485 1.00 . A A . 124 VAL HG23 1 1 
        5 16092 1 1 125 VAL N    N -47.917  -7.294 -21.552 1.00 . A A . 124 VAL N    1 1 
        5 16093 1 1 125 VAL O    O -51.065  -8.389 -20.295 1.00 . A A . 124 VAL O    1 1 
        5 16094 1 1 126 ASN C    C -50.249  -5.353 -18.022 1.00 . A A . 125 ASN C    1 1 
        5 16095 1 1 126 ASN CA   C -50.210  -6.878 -18.129 1.00 . A A . 125 ASN CA   1 1 
        5 16096 1 1 126 ASN CB   C -49.683  -7.510 -16.837 1.00 . A A . 125 ASN CB   1 1 
        5 16097 1 1 126 ASN CG   C -49.546  -9.024 -16.927 1.00 . A A . 125 ASN CG   1 1 
        5 16098 1 1 126 ASN H    H -48.437  -6.984 -19.285 1.00 . A A . 125 ASN H    1 1 
        5 16099 1 1 126 ASN HA   H -51.210  -7.244 -18.331 1.00 . A A . 125 ASN HA   1 1 
        5 16100 1 1 126 ASN HB2  H -48.704  -7.082 -16.608 1.00 . A A . 125 ASN HB2  1 1 
        5 16101 1 1 126 ASN HB3  H -50.362  -7.268 -16.021 1.00 . A A . 125 ASN HB3  1 1 
        5 16102 1 1 126 ASN HD21 H -48.211 -10.533 -16.707 1.00 . A A . 125 ASN HD21 1 1 
        5 16103 1 1 126 ASN HD22 H -47.562  -8.918 -16.489 1.00 . A A . 125 ASN HD22 1 1 
        5 16104 1 1 126 ASN N    N -49.403  -7.269 -19.268 1.00 . A A . 125 ASN N    1 1 
        5 16105 1 1 126 ASN ND2  N -48.339  -9.534 -16.688 1.00 . A A . 125 ASN ND2  1 1 
        5 16106 1 1 126 ASN O    O -49.866  -4.795 -16.996 1.00 . A A . 125 ASN O    1 1 
        5 16107 1 1 126 ASN OD1  O -50.512  -9.726 -17.207 1.00 . A A . 125 ASN OD1  1 1 
        5 16108 1 1 127 PRO C    C -51.349  -2.439 -18.159 1.00 . A A . 126 PRO C    1 1 
        5 16109 1 1 127 PRO CA   C -50.572  -3.226 -19.203 1.00 . A A . 126 PRO CA   1 1 
        5 16110 1 1 127 PRO CB   C -51.075  -2.903 -20.609 1.00 . A A . 126 PRO CB   1 1 
        5 16111 1 1 127 PRO CD   C -51.395  -5.217 -20.223 1.00 . A A . 126 PRO CD   1 1 
        5 16112 1 1 127 PRO CG   C -52.057  -4.026 -20.899 1.00 . A A . 126 PRO CG   1 1 
        5 16113 1 1 127 PRO HA   H -49.522  -2.957 -19.107 1.00 . A A . 126 PRO HA   1 1 
        5 16114 1 1 127 PRO HB2  H -51.549  -1.922 -20.659 1.00 . A A . 126 PRO HB2  1 1 
        5 16115 1 1 127 PRO HB3  H -50.255  -2.973 -21.324 1.00 . A A . 126 PRO HB3  1 1 
        5 16116 1 1 127 PRO HD2  H -52.140  -5.954 -19.922 1.00 . A A . 126 PRO HD2  1 1 
        5 16117 1 1 127 PRO HD3  H -50.664  -5.653 -20.896 1.00 . A A . 126 PRO HD3  1 1 
        5 16118 1 1 127 PRO HG2  H -53.017  -3.823 -20.419 1.00 . A A . 126 PRO HG2  1 1 
        5 16119 1 1 127 PRO HG3  H -52.161  -4.175 -21.971 1.00 . A A . 126 PRO HG3  1 1 
        5 16120 1 1 127 PRO N    N -50.710  -4.663 -19.073 1.00 . A A . 126 PRO N    1 1 
        5 16121 1 1 127 PRO O    O -51.089  -1.251 -18.002 1.00 . A A . 126 PRO O    1 1 
        5 16122 1 1 128 LYS C    C -52.633  -2.799 -15.028 1.00 . A A . 127 LYS C    1 1 
        5 16123 1 1 128 LYS CA   C -53.066  -2.382 -16.434 1.00 . A A . 127 LYS CA   1 1 
        5 16124 1 1 128 LYS CB   C -54.560  -2.603 -16.670 1.00 . A A . 127 LYS CB   1 1 
        5 16125 1 1 128 LYS CD   C -55.344  -0.544 -18.013 1.00 . A A . 127 LYS CD   1 1 
        5 16126 1 1 128 LYS CE   C -54.115   0.360 -17.918 1.00 . A A . 127 LYS CE   1 1 
        5 16127 1 1 128 LYS CG   C -55.048  -2.051 -18.018 1.00 . A A . 127 LYS CG   1 1 
        5 16128 1 1 128 LYS H    H -52.472  -4.049 -17.617 1.00 . A A . 127 LYS H    1 1 
        5 16129 1 1 128 LYS HA   H -52.855  -1.317 -16.512 1.00 . A A . 127 LYS HA   1 1 
        5 16130 1 1 128 LYS HB2  H -54.746  -3.676 -16.648 1.00 . A A . 127 LYS HB2  1 1 
        5 16131 1 1 128 LYS HB3  H -55.130  -2.139 -15.865 1.00 . A A . 127 LYS HB3  1 1 
        5 16132 1 1 128 LYS HD2  H -55.865  -0.297 -18.941 1.00 . A A . 127 LYS HD2  1 1 
        5 16133 1 1 128 LYS HD3  H -56.009  -0.321 -17.178 1.00 . A A . 127 LYS HD3  1 1 
        5 16134 1 1 128 LYS HE2  H -54.443   1.397 -17.928 1.00 . A A . 127 LYS HE2  1 1 
        5 16135 1 1 128 LYS HE3  H -53.597   0.180 -16.974 1.00 . A A . 127 LYS HE3  1 1 
        5 16136 1 1 128 LYS HG2  H -54.325  -2.285 -18.802 1.00 . A A . 127 LYS HG2  1 1 
        5 16137 1 1 128 LYS HG3  H -55.982  -2.559 -18.256 1.00 . A A . 127 LYS HG3  1 1 
        5 16138 1 1 128 LYS HZ1  H -52.855  -0.811 -19.039 1.00 . A A . 127 LYS HZ1  1 1 
        5 16139 1 1 128 LYS HZ2  H -53.643   0.337 -19.929 1.00 . A A . 127 LYS HZ2  1 1 
        5 16140 1 1 128 LYS HZ3  H -52.385   0.755 -18.964 1.00 . A A . 127 LYS HZ3  1 1 
        5 16141 1 1 128 LYS N    N -52.289  -3.070 -17.451 1.00 . A A . 127 LYS N    1 1 
        5 16142 1 1 128 LYS NZ   N -53.191   0.143 -19.046 1.00 . A A . 127 LYS NZ   1 1 
        5 16143 1 1 128 LYS O    O -53.232  -2.361 -14.048 1.00 . A A . 127 LYS O    1 1 
        5 16144 1 1 129 LYS C    C -49.668  -3.434 -13.401 1.00 . A A . 128 LYS C    1 1 
        5 16145 1 1 129 LYS CA   C -51.041  -4.049 -13.645 1.00 . A A . 128 LYS CA   1 1 
        5 16146 1 1 129 LYS CB   C -50.932  -5.577 -13.554 1.00 . A A . 128 LYS CB   1 1 
        5 16147 1 1 129 LYS CD   C -53.451  -5.672 -13.233 1.00 . A A . 128 LYS CD   1 1 
        5 16148 1 1 129 LYS CE   C -53.209  -5.455 -11.738 1.00 . A A . 128 LYS CE   1 1 
        5 16149 1 1 129 LYS CG   C -52.232  -6.309 -13.903 1.00 . A A . 128 LYS CG   1 1 
        5 16150 1 1 129 LYS H    H -51.173  -4.019 -15.763 1.00 . A A . 128 LYS H    1 1 
        5 16151 1 1 129 LYS HA   H -51.698  -3.698 -12.852 1.00 . A A . 128 LYS HA   1 1 
        5 16152 1 1 129 LYS HB2  H -50.142  -5.908 -14.227 1.00 . A A . 128 LYS HB2  1 1 
        5 16153 1 1 129 LYS HB3  H -50.632  -5.842 -12.539 1.00 . A A . 128 LYS HB3  1 1 
        5 16154 1 1 129 LYS HD2  H -53.637  -4.714 -13.711 1.00 . A A . 128 LYS HD2  1 1 
        5 16155 1 1 129 LYS HD3  H -54.326  -6.308 -13.377 1.00 . A A . 128 LYS HD3  1 1 
        5 16156 1 1 129 LYS HE2  H -53.266  -6.411 -11.215 1.00 . A A . 128 LYS HE2  1 1 
        5 16157 1 1 129 LYS HE3  H -52.211  -5.042 -11.599 1.00 . A A . 128 LYS HE3  1 1 
        5 16158 1 1 129 LYS HG2  H -52.366  -6.286 -14.985 1.00 . A A . 128 LYS HG2  1 1 
        5 16159 1 1 129 LYS HG3  H -52.146  -7.348 -13.580 1.00 . A A . 128 LYS HG3  1 1 
        5 16160 1 1 129 LYS HZ1  H -55.109  -4.921 -11.167 1.00 . A A . 128 LYS HZ1  1 1 
        5 16161 1 1 129 LYS HZ2  H -53.908  -4.267 -10.227 1.00 . A A . 128 LYS HZ2  1 1 
        5 16162 1 1 129 LYS HZ3  H -54.200  -3.665 -11.729 1.00 . A A . 128 LYS HZ3  1 1 
        5 16163 1 1 129 LYS N    N -51.596  -3.641 -14.927 1.00 . A A . 128 LYS N    1 1 
        5 16164 1 1 129 LYS NZ   N -54.187  -4.507 -11.172 1.00 . A A . 128 LYS NZ   1 1 
        5 16165 1 1 129 LYS O    O -48.983  -3.018 -14.335 1.00 . A A . 128 LYS O    1 1 
        5 16166 1 1 130 SER C    C -46.930  -4.003 -11.928 1.00 . A A . 129 SER C    1 1 
        5 16167 1 1 130 SER CA   C -47.974  -2.907 -11.721 1.00 . A A . 129 SER CA   1 1 
        5 16168 1 1 130 SER CB   C -48.017  -2.443 -10.265 1.00 . A A . 129 SER CB   1 1 
        5 16169 1 1 130 SER H    H -49.914  -3.704 -11.399 1.00 . A A . 129 SER H    1 1 
        5 16170 1 1 130 SER HA   H -47.705  -2.057 -12.346 1.00 . A A . 129 SER HA   1 1 
        5 16171 1 1 130 SER HB2  H -47.043  -2.044  -9.986 1.00 . A A . 129 SER HB2  1 1 
        5 16172 1 1 130 SER HB3  H -48.771  -1.664 -10.147 1.00 . A A . 129 SER HB3  1 1 
        5 16173 1 1 130 SER HG   H -49.247  -3.786  -9.557 1.00 . A A . 129 SER HG   1 1 
        5 16174 1 1 130 SER N    N -49.282  -3.387 -12.124 1.00 . A A . 129 SER N    1 1 
        5 16175 1 1 130 SER O    O -47.257  -5.188 -11.993 1.00 . A A . 129 SER O    1 1 
        5 16176 1 1 130 SER OG   O -48.322  -3.527  -9.410 1.00 . A A . 129 SER OG   1 1 
        5 16177 1 1 131 VAL C    C -43.366  -4.089 -11.380 1.00 . A A . 130 VAL C    1 1 
        5 16178 1 1 131 VAL CA   C -44.548  -4.494 -12.250 1.00 . A A . 130 VAL CA   1 1 
        5 16179 1 1 131 VAL CB   C -44.129  -4.453 -13.725 1.00 . A A . 130 VAL CB   1 1 
        5 16180 1 1 131 VAL CG1  C -43.271  -5.673 -14.003 1.00 . A A . 130 VAL CG1  1 1 
        5 16181 1 1 131 VAL CG2  C -45.325  -4.430 -14.679 1.00 . A A . 130 VAL CG2  1 1 
        5 16182 1 1 131 VAL H    H -45.456  -2.615 -11.962 1.00 . A A . 130 VAL H    1 1 
        5 16183 1 1 131 VAL HA   H -44.858  -5.506 -11.992 1.00 . A A . 130 VAL HA   1 1 
        5 16184 1 1 131 VAL HB   H -43.517  -3.567 -13.901 1.00 . A A . 130 VAL HB   1 1 
        5 16185 1 1 131 VAL HG11 H -43.878  -6.560 -13.841 1.00 . A A . 130 VAL HG11 1 1 
        5 16186 1 1 131 VAL HG12 H -42.913  -5.649 -15.031 1.00 . A A . 130 VAL HG12 1 1 
        5 16187 1 1 131 VAL HG13 H -42.433  -5.689 -13.314 1.00 . A A . 130 VAL HG13 1 1 
        5 16188 1 1 131 VAL HG21 H -45.877  -3.499 -14.558 1.00 . A A . 130 VAL HG21 1 1 
        5 16189 1 1 131 VAL HG22 H -44.975  -4.501 -15.707 1.00 . A A . 130 VAL HG22 1 1 
        5 16190 1 1 131 VAL HG23 H -45.989  -5.265 -14.467 1.00 . A A . 130 VAL HG23 1 1 
        5 16191 1 1 131 VAL N    N -45.666  -3.597 -12.032 1.00 . A A . 130 VAL N    1 1 
        5 16192 1 1 131 VAL O    O -43.030  -2.911 -11.341 1.00 . A A . 130 VAL O    1 1 
        5 16193 1 1 132 TYR C    C -40.663  -6.018  -9.817 1.00 . A A . 131 TYR C    1 1 
        5 16194 1 1 132 TYR CA   C -41.521  -4.764  -9.945 1.00 . A A . 131 TYR CA   1 1 
        5 16195 1 1 132 TYR CB   C -41.825  -4.161  -8.566 1.00 . A A . 131 TYR CB   1 1 
        5 16196 1 1 132 TYR CD1  C -43.787  -5.689  -8.014 1.00 . A A . 131 TYR CD1  1 1 
        5 16197 1 1 132 TYR CD2  C -43.939  -3.320  -7.494 1.00 . A A . 131 TYR CD2  1 1 
        5 16198 1 1 132 TYR CE1  C -45.083  -5.886  -7.518 1.00 . A A . 131 TYR CE1  1 1 
        5 16199 1 1 132 TYR CE2  C -45.233  -3.511  -6.994 1.00 . A A . 131 TYR CE2  1 1 
        5 16200 1 1 132 TYR CG   C -43.216  -4.403  -8.014 1.00 . A A . 131 TYR CG   1 1 
        5 16201 1 1 132 TYR CZ   C -45.814  -4.794  -7.011 1.00 . A A . 131 TYR CZ   1 1 
        5 16202 1 1 132 TYR H    H -43.105  -5.986 -10.676 1.00 . A A . 131 TYR H    1 1 
        5 16203 1 1 132 TYR HA   H -40.964  -4.030 -10.512 1.00 . A A . 131 TYR HA   1 1 
        5 16204 1 1 132 TYR HB2  H -41.090  -4.523  -7.852 1.00 . A A . 131 TYR HB2  1 1 
        5 16205 1 1 132 TYR HB3  H -41.693  -3.081  -8.651 1.00 . A A . 131 TYR HB3  1 1 
        5 16206 1 1 132 TYR HD1  H -43.227  -6.528  -8.393 1.00 . A A . 131 TYR HD1  1 1 
        5 16207 1 1 132 TYR HD2  H -43.498  -2.336  -7.476 1.00 . A A . 131 TYR HD2  1 1 
        5 16208 1 1 132 TYR HE1  H -45.521  -6.869  -7.522 1.00 . A A . 131 TYR HE1  1 1 
        5 16209 1 1 132 TYR HE2  H -45.783  -2.670  -6.600 1.00 . A A . 131 TYR HE2  1 1 
        5 16210 1 1 132 TYR HH   H -47.513  -4.141  -6.326 1.00 . A A . 131 TYR HH   1 1 
        5 16211 1 1 132 TYR N    N -42.740  -5.044 -10.687 1.00 . A A . 131 TYR N    1 1 
        5 16212 1 1 132 TYR O    O -41.145  -7.064  -9.388 1.00 . A A . 131 TYR O    1 1 
        5 16213 1 1 132 TYR OH   O -47.078  -4.979  -6.536 1.00 . A A . 131 TYR OH   1 1 
        5 16214 1 1 133 TYR C    C -37.031  -6.629  -9.782 1.00 . A A . 132 TYR C    1 1 
        5 16215 1 1 133 TYR CA   C -38.465  -7.034 -10.120 1.00 . A A . 132 TYR CA   1 1 
        5 16216 1 1 133 TYR CB   C -38.461  -7.787 -11.448 1.00 . A A . 132 TYR CB   1 1 
        5 16217 1 1 133 TYR CD1  C -40.851  -7.841 -12.231 1.00 . A A . 132 TYR CD1  1 1 
        5 16218 1 1 133 TYR CD2  C -39.811  -9.921 -11.540 1.00 . A A . 132 TYR CD2  1 1 
        5 16219 1 1 133 TYR CE1  C -42.038  -8.524 -12.515 1.00 . A A . 132 TYR CE1  1 1 
        5 16220 1 1 133 TYR CE2  C -41.000 -10.609 -11.805 1.00 . A A . 132 TYR CE2  1 1 
        5 16221 1 1 133 TYR CG   C -39.738  -8.534 -11.747 1.00 . A A . 132 TYR CG   1 1 
        5 16222 1 1 133 TYR CZ   C -42.121  -9.912 -12.293 1.00 . A A . 132 TYR CZ   1 1 
        5 16223 1 1 133 TYR H    H -39.039  -5.025 -10.536 1.00 . A A . 132 TYR H    1 1 
        5 16224 1 1 133 TYR HA   H -38.811  -7.710  -9.341 1.00 . A A . 132 TYR HA   1 1 
        5 16225 1 1 133 TYR HB2  H -38.265  -7.078 -12.251 1.00 . A A . 132 TYR HB2  1 1 
        5 16226 1 1 133 TYR HB3  H -37.642  -8.506 -11.417 1.00 . A A . 132 TYR HB3  1 1 
        5 16227 1 1 133 TYR HD1  H -40.791  -6.775 -12.385 1.00 . A A . 132 TYR HD1  1 1 
        5 16228 1 1 133 TYR HD2  H -38.949 -10.458 -11.175 1.00 . A A . 132 TYR HD2  1 1 
        5 16229 1 1 133 TYR HE1  H -42.879  -7.977 -12.900 1.00 . A A . 132 TYR HE1  1 1 
        5 16230 1 1 133 TYR HE2  H -41.058 -11.672 -11.630 1.00 . A A . 132 TYR HE2  1 1 
        5 16231 1 1 133 TYR HH   H -43.259 -11.493 -12.264 1.00 . A A . 132 TYR HH   1 1 
        5 16232 1 1 133 TYR N    N -39.384  -5.910 -10.191 1.00 . A A . 132 TYR N    1 1 
        5 16233 1 1 133 TYR O    O -36.588  -5.527 -10.103 1.00 . A A . 132 TYR O    1 1 
        5 16234 1 1 133 TYR OH   O -43.282 -10.578 -12.550 1.00 . A A . 132 TYR OH   1 1 
        5 16235 1 1 134 PHE C    C -34.101  -8.068  -9.925 1.00 . A A . 133 PHE C    1 1 
        5 16236 1 1 134 PHE CA   C -34.912  -7.449  -8.792 1.00 . A A . 133 PHE CA   1 1 
        5 16237 1 1 134 PHE CB   C -34.589  -8.242  -7.524 1.00 . A A . 133 PHE CB   1 1 
        5 16238 1 1 134 PHE CD1  C -34.612  -7.168  -5.247 1.00 . A A . 133 PHE CD1  1 1 
        5 16239 1 1 134 PHE CD2  C -36.658  -8.189  -6.061 1.00 . A A . 133 PHE CD2  1 1 
        5 16240 1 1 134 PHE CE1  C -35.254  -6.838  -4.048 1.00 . A A . 133 PHE CE1  1 1 
        5 16241 1 1 134 PHE CE2  C -37.301  -7.854  -4.861 1.00 . A A . 133 PHE CE2  1 1 
        5 16242 1 1 134 PHE CG   C -35.310  -7.855  -6.250 1.00 . A A . 133 PHE CG   1 1 
        5 16243 1 1 134 PHE CZ   C -36.597  -7.184  -3.853 1.00 . A A . 133 PHE CZ   1 1 
        5 16244 1 1 134 PHE H    H -36.794  -8.402  -8.843 1.00 . A A . 133 PHE H    1 1 
        5 16245 1 1 134 PHE HA   H -34.651  -6.409  -8.652 1.00 . A A . 133 PHE HA   1 1 
        5 16246 1 1 134 PHE HB2  H -34.807  -9.289  -7.719 1.00 . A A . 133 PHE HB2  1 1 
        5 16247 1 1 134 PHE HB3  H -33.520  -8.155  -7.342 1.00 . A A . 133 PHE HB3  1 1 
        5 16248 1 1 134 PHE HD1  H -33.575  -6.896  -5.402 1.00 . A A . 133 PHE HD1  1 1 
        5 16249 1 1 134 PHE HD2  H -37.201  -8.708  -6.837 1.00 . A A . 133 PHE HD2  1 1 
        5 16250 1 1 134 PHE HE1  H -34.710  -6.317  -3.275 1.00 . A A . 133 PHE HE1  1 1 
        5 16251 1 1 134 PHE HE2  H -38.338  -8.117  -4.712 1.00 . A A . 133 PHE HE2  1 1 
        5 16252 1 1 134 PHE HZ   H -37.090  -6.935  -2.926 1.00 . A A . 133 PHE HZ   1 1 
        5 16253 1 1 134 PHE N    N -36.323  -7.555  -9.125 1.00 . A A . 133 PHE N    1 1 
        5 16254 1 1 134 PHE O    O -34.535  -9.044 -10.532 1.00 . A A . 133 PHE O    1 1 
        5 16255 1 1 135 SER C    C -30.567  -7.742 -10.810 1.00 . A A . 134 SER C    1 1 
        5 16256 1 1 135 SER CA   C -31.998  -8.163 -11.134 1.00 . A A . 134 SER CA   1 1 
        5 16257 1 1 135 SER CB   C -32.340  -7.828 -12.584 1.00 . A A . 134 SER CB   1 1 
        5 16258 1 1 135 SER H    H -32.666  -6.632  -9.796 1.00 . A A . 134 SER H    1 1 
        5 16259 1 1 135 SER HA   H -32.085  -9.241 -11.001 1.00 . A A . 134 SER HA   1 1 
        5 16260 1 1 135 SER HB2  H -33.374  -8.097 -12.793 1.00 . A A . 134 SER HB2  1 1 
        5 16261 1 1 135 SER HB3  H -32.199  -6.762 -12.746 1.00 . A A . 134 SER HB3  1 1 
        5 16262 1 1 135 SER HG   H -31.790  -9.437 -13.556 1.00 . A A . 134 SER HG   1 1 
        5 16263 1 1 135 SER N    N -32.925  -7.515 -10.219 1.00 . A A . 134 SER N    1 1 
        5 16264 1 1 135 SER O    O -30.356  -6.660 -10.267 1.00 . A A . 134 SER O    1 1 
        5 16265 1 1 135 SER OG   O -31.488  -8.527 -13.467 1.00 . A A . 134 SER OG   1 1 
        5 16266 1 1 136 LEU C    C -27.762  -7.043 -11.686 1.00 . A A . 135 LEU C    1 1 
        5 16267 1 1 136 LEU CA   C -28.191  -8.247 -10.847 1.00 . A A . 135 LEU CA   1 1 
        5 16268 1 1 136 LEU CB   C -27.293  -9.476 -11.034 1.00 . A A . 135 LEU CB   1 1 
        5 16269 1 1 136 LEU CD1  C -26.152 -11.146 -12.477 1.00 . A A . 135 LEU CD1  1 1 
        5 16270 1 1 136 LEU CD2  C -28.284 -10.196 -13.274 1.00 . A A . 135 LEU CD2  1 1 
        5 16271 1 1 136 LEU CG   C -27.013  -9.881 -12.486 1.00 . A A . 135 LEU CG   1 1 
        5 16272 1 1 136 LEU H    H -29.783  -9.456 -11.590 1.00 . A A . 135 LEU H    1 1 
        5 16273 1 1 136 LEU HA   H -28.133  -7.953  -9.799 1.00 . A A . 135 LEU HA   1 1 
        5 16274 1 1 136 LEU HB2  H -26.339  -9.265 -10.557 1.00 . A A . 135 LEU HB2  1 1 
        5 16275 1 1 136 LEU HB3  H -27.749 -10.318 -10.512 1.00 . A A . 135 LEU HB3  1 1 
        5 16276 1 1 136 LEU HD11 H -26.714 -11.972 -12.039 1.00 . A A . 135 LEU HD11 1 1 
        5 16277 1 1 136 LEU HD12 H -25.867 -11.397 -13.497 1.00 . A A . 135 LEU HD12 1 1 
        5 16278 1 1 136 LEU HD13 H -25.253 -10.974 -11.885 1.00 . A A . 135 LEU HD13 1 1 
        5 16279 1 1 136 LEU HD21 H -28.878  -9.288 -13.401 1.00 . A A . 135 LEU HD21 1 1 
        5 16280 1 1 136 LEU HD22 H -28.003 -10.569 -14.259 1.00 . A A . 135 LEU HD22 1 1 
        5 16281 1 1 136 LEU HD23 H -28.865 -10.956 -12.750 1.00 . A A . 135 LEU HD23 1 1 
        5 16282 1 1 136 LEU HG   H -26.468  -9.078 -12.984 1.00 . A A . 135 LEU HG   1 1 
        5 16283 1 1 136 LEU N    N -29.578  -8.579 -11.133 1.00 . A A . 135 LEU N    1 1 
        5 16284 1 1 136 LEU O    O -28.020  -6.995 -12.886 1.00 . A A . 135 LEU O    1 1 
        5 16285 1 1 137 ASN C    C -25.285  -4.898 -12.205 1.00 . A A . 136 ASN C    1 1 
        5 16286 1 1 137 ASN CA   C -26.735  -4.838 -11.735 1.00 . A A . 136 ASN CA   1 1 
        5 16287 1 1 137 ASN CB   C -26.986  -3.658 -10.798 1.00 . A A . 136 ASN CB   1 1 
        5 16288 1 1 137 ASN CG   C -27.090  -2.353 -11.570 1.00 . A A . 136 ASN CG   1 1 
        5 16289 1 1 137 ASN H    H -26.859  -6.165 -10.079 1.00 . A A . 136 ASN H    1 1 
        5 16290 1 1 137 ASN HA   H -27.376  -4.728 -12.610 1.00 . A A . 136 ASN HA   1 1 
        5 16291 1 1 137 ASN HB2  H -27.933  -3.820 -10.284 1.00 . A A . 136 ASN HB2  1 1 
        5 16292 1 1 137 ASN HB3  H -26.185  -3.597 -10.062 1.00 . A A . 136 ASN HB3  1 1 
        5 16293 1 1 137 ASN HD21 H -28.135  -1.404 -13.015 1.00 . A A . 136 ASN HD21 1 1 
        5 16294 1 1 137 ASN HD22 H -28.724  -3.005 -12.596 1.00 . A A . 136 ASN HD22 1 1 
        5 16295 1 1 137 ASN N    N -27.106  -6.065 -11.055 1.00 . A A . 136 ASN N    1 1 
        5 16296 1 1 137 ASN ND2  N -28.065  -2.252 -12.466 1.00 . A A . 136 ASN ND2  1 1 
        5 16297 1 1 137 ASN O    O -24.407  -5.323 -11.455 1.00 . A A . 136 ASN O    1 1 
        5 16298 1 1 137 ASN OD1  O -26.297  -1.441 -11.364 1.00 . A A . 136 ASN OD1  1 1 
        5 16299 1 1 138 TYR C    C -22.957  -3.231 -13.892 1.00 . A A . 137 TYR C    1 1 
        5 16300 1 1 138 TYR CA   C -23.695  -4.559 -14.026 1.00 . A A . 137 TYR CA   1 1 
        5 16301 1 1 138 TYR CB   C -23.802  -4.973 -15.493 1.00 . A A . 137 TYR CB   1 1 
        5 16302 1 1 138 TYR CD1  C -23.550  -7.431 -16.025 1.00 . A A . 137 TYR CD1  1 1 
        5 16303 1 1 138 TYR CD2  C -25.768  -6.565 -15.550 1.00 . A A . 137 TYR CD2  1 1 
        5 16304 1 1 138 TYR CE1  C -24.081  -8.718 -16.202 1.00 . A A . 137 TYR CE1  1 1 
        5 16305 1 1 138 TYR CE2  C -26.307  -7.848 -15.727 1.00 . A A . 137 TYR CE2  1 1 
        5 16306 1 1 138 TYR CG   C -24.388  -6.355 -15.695 1.00 . A A . 137 TYR CG   1 1 
        5 16307 1 1 138 TYR CZ   C -25.464  -8.931 -16.050 1.00 . A A . 137 TYR CZ   1 1 
        5 16308 1 1 138 TYR H    H -25.774  -4.091 -14.010 1.00 . A A . 137 TYR H    1 1 
        5 16309 1 1 138 TYR HA   H -23.136  -5.320 -13.490 1.00 . A A . 137 TYR HA   1 1 
        5 16310 1 1 138 TYR HB2  H -24.421  -4.248 -16.024 1.00 . A A . 137 TYR HB2  1 1 
        5 16311 1 1 138 TYR HB3  H -22.801  -4.957 -15.928 1.00 . A A . 137 TYR HB3  1 1 
        5 16312 1 1 138 TYR HD1  H -22.489  -7.266 -16.143 1.00 . A A . 137 TYR HD1  1 1 
        5 16313 1 1 138 TYR HD2  H -26.412  -5.734 -15.297 1.00 . A A . 137 TYR HD2  1 1 
        5 16314 1 1 138 TYR HE1  H -23.437  -9.548 -16.457 1.00 . A A . 137 TYR HE1  1 1 
        5 16315 1 1 138 TYR HE2  H -27.368  -8.015 -15.612 1.00 . A A . 137 TYR HE2  1 1 
        5 16316 1 1 138 TYR HH   H -25.307 -10.870 -16.314 1.00 . A A . 137 TYR HH   1 1 
        5 16317 1 1 138 TYR N    N -25.029  -4.477 -13.447 1.00 . A A . 137 TYR N    1 1 
        5 16318 1 1 138 TYR O    O -21.738  -3.214 -13.754 1.00 . A A . 137 TYR O    1 1 
        5 16319 1 1 138 TYR OH   O -25.986 -10.180 -16.215 1.00 . A A . 137 TYR OH   1 1 
        5 16320 1 1 139 GLU C    C -22.859  -0.510 -12.268 1.00 . A A . 138 GLU C    1 1 
        5 16321 1 1 139 GLU CA   C -23.123  -0.794 -13.751 1.00 . A A . 138 GLU CA   1 1 
        5 16322 1 1 139 GLU CB   C -23.999   0.267 -14.430 1.00 . A A . 138 GLU CB   1 1 
        5 16323 1 1 139 GLU CD   C -26.437  -0.547 -14.380 1.00 . A A . 138 GLU CD   1 1 
        5 16324 1 1 139 GLU CG   C -25.397   0.430 -13.826 1.00 . A A . 138 GLU CG   1 1 
        5 16325 1 1 139 GLU H    H -24.689  -2.187 -14.099 1.00 . A A . 138 GLU H    1 1 
        5 16326 1 1 139 GLU HA   H -22.156  -0.788 -14.255 1.00 . A A . 138 GLU HA   1 1 
        5 16327 1 1 139 GLU HB2  H -23.482   1.224 -14.341 1.00 . A A . 138 GLU HB2  1 1 
        5 16328 1 1 139 GLU HB3  H -24.096   0.040 -15.492 1.00 . A A . 138 GLU HB3  1 1 
        5 16329 1 1 139 GLU HG2  H -25.331   0.327 -12.745 1.00 . A A . 138 GLU HG2  1 1 
        5 16330 1 1 139 GLU HG3  H -25.742   1.440 -14.051 1.00 . A A . 138 GLU HG3  1 1 
        5 16331 1 1 139 GLU N    N -23.692  -2.118 -13.932 1.00 . A A . 138 GLU N    1 1 
        5 16332 1 1 139 GLU O    O -22.394   0.575 -11.918 1.00 . A A . 138 GLU O    1 1 
        5 16333 1 1 139 GLU OE1  O -27.641  -0.254 -14.213 1.00 . A A . 138 GLU OE1  1 1 
        5 16334 1 1 139 GLU OE2  O -26.046  -1.582 -14.968 1.00 . A A . 138 GLU OE2  1 1 
        5 16335 1 1 140 ASN C    C -22.563  -2.870  -9.489 1.00 . A A . 139 ASN C    1 1 
        5 16336 1 1 140 ASN CA   C -22.844  -1.443  -9.972 1.00 . A A . 139 ASN CA   1 1 
        5 16337 1 1 140 ASN CB   C -24.008  -0.829  -9.187 1.00 . A A . 139 ASN CB   1 1 
        5 16338 1 1 140 ASN CG   C -24.265   0.619  -9.577 1.00 . A A . 139 ASN CG   1 1 
        5 16339 1 1 140 ASN H    H -23.621  -2.307 -11.743 1.00 . A A . 139 ASN H    1 1 
        5 16340 1 1 140 ASN HA   H -21.955  -0.832  -9.820 1.00 . A A . 139 ASN HA   1 1 
        5 16341 1 1 140 ASN HB2  H -24.911  -1.414  -9.360 1.00 . A A . 139 ASN HB2  1 1 
        5 16342 1 1 140 ASN HB3  H -23.772  -0.860  -8.121 1.00 . A A . 139 ASN HB3  1 1 
        5 16343 1 1 140 ASN HD21 H -25.595   1.822 -10.535 1.00 . A A . 139 ASN HD21 1 1 
        5 16344 1 1 140 ASN HD22 H -25.972   0.111 -10.554 1.00 . A A . 139 ASN HD22 1 1 
        5 16345 1 1 140 ASN N    N -23.154  -1.483 -11.396 1.00 . A A . 139 ASN N    1 1 
        5 16346 1 1 140 ASN ND2  N -25.367   0.874 -10.279 1.00 . A A . 139 ASN ND2  1 1 
        5 16347 1 1 140 ASN O    O -23.427  -3.491  -8.874 1.00 . A A . 139 ASN O    1 1 
        5 16348 1 1 140 ASN OD1  O -23.480   1.505  -9.252 1.00 . A A . 139 ASN OD1  1 1 
        5 16349 1 1 141 PRO C    C -21.132  -4.996  -7.899 1.00 . A A . 140 PRO C    1 1 
        5 16350 1 1 141 PRO CA   C -20.965  -4.746  -9.399 1.00 . A A . 140 PRO CA   1 1 
        5 16351 1 1 141 PRO CB   C -19.499  -4.862  -9.843 1.00 . A A . 140 PRO CB   1 1 
        5 16352 1 1 141 PRO CD   C -20.291  -2.713 -10.460 1.00 . A A . 140 PRO CD   1 1 
        5 16353 1 1 141 PRO CG   C -19.365  -3.817 -10.948 1.00 . A A . 140 PRO CG   1 1 
        5 16354 1 1 141 PRO HA   H -21.572  -5.453  -9.965 1.00 . A A . 140 PRO HA   1 1 
        5 16355 1 1 141 PRO HB2  H -18.837  -4.599  -9.017 1.00 . A A . 140 PRO HB2  1 1 
        5 16356 1 1 141 PRO HB3  H -19.264  -5.853 -10.225 1.00 . A A . 140 PRO HB3  1 1 
        5 16357 1 1 141 PRO HD2  H -19.764  -2.076  -9.756 1.00 . A A . 140 PRO HD2  1 1 
        5 16358 1 1 141 PRO HD3  H -20.663  -2.134 -11.303 1.00 . A A . 140 PRO HD3  1 1 
        5 16359 1 1 141 PRO HG2  H -18.340  -3.466 -11.060 1.00 . A A . 140 PRO HG2  1 1 
        5 16360 1 1 141 PRO HG3  H -19.748  -4.227 -11.884 1.00 . A A . 140 PRO HG3  1 1 
        5 16361 1 1 141 PRO N    N -21.360  -3.396  -9.761 1.00 . A A . 140 PRO N    1 1 
        5 16362 1 1 141 PRO O    O -20.427  -4.400  -7.084 1.00 . A A . 140 PRO O    1 1 
        5 16363 1 1 142 GLY C    C -23.710  -5.625  -5.683 1.00 . A A . 141 GLY C    1 1 
        5 16364 1 1 142 GLY CA   C -22.370  -6.197  -6.144 1.00 . A A . 141 GLY CA   1 1 
        5 16365 1 1 142 GLY H    H -22.593  -6.364  -8.252 1.00 . A A . 141 GLY H    1 1 
        5 16366 1 1 142 GLY HA2  H -22.398  -7.278  -6.028 1.00 . A A . 141 GLY HA2  1 1 
        5 16367 1 1 142 GLY HA3  H -21.586  -5.786  -5.512 1.00 . A A . 141 GLY HA3  1 1 
        5 16368 1 1 142 GLY N    N -22.067  -5.883  -7.536 1.00 . A A . 141 GLY N    1 1 
        5 16369 1 1 142 GLY O    O -24.115  -5.851  -4.542 1.00 . A A . 141 GLY O    1 1 
        5 16370 1 1 143 TRP C    C -26.760  -5.011  -7.173 1.00 . A A . 142 TRP C    1 1 
        5 16371 1 1 143 TRP CA   C -25.723  -4.369  -6.260 1.00 . A A . 142 TRP CA   1 1 
        5 16372 1 1 143 TRP CB   C -25.757  -2.846  -6.395 1.00 . A A . 142 TRP CB   1 1 
        5 16373 1 1 143 TRP CD1  C -25.689  -1.389  -4.331 1.00 . A A . 142 TRP CD1  1 1 
        5 16374 1 1 143 TRP CD2  C -23.634  -1.893  -5.062 1.00 . A A . 142 TRP CD2  1 1 
        5 16375 1 1 143 TRP CE2  C -23.472  -1.080  -3.904 1.00 . A A . 142 TRP CE2  1 1 
        5 16376 1 1 143 TRP CE3  C -22.454  -2.324  -5.695 1.00 . A A . 142 TRP CE3  1 1 
        5 16377 1 1 143 TRP CG   C -25.065  -2.078  -5.312 1.00 . A A . 142 TRP CG   1 1 
        5 16378 1 1 143 TRP CH2  C -21.066  -1.176  -4.053 1.00 . A A . 142 TRP CH2  1 1 
        5 16379 1 1 143 TRP CZ2  C -22.216  -0.726  -3.398 1.00 . A A . 142 TRP CZ2  1 1 
        5 16380 1 1 143 TRP CZ3  C -21.187  -1.971  -5.202 1.00 . A A . 142 TRP CZ3  1 1 
        5 16381 1 1 143 TRP H    H -24.006  -4.672  -7.460 1.00 . A A . 142 TRP H    1 1 
        5 16382 1 1 143 TRP HA   H -25.988  -4.620  -5.234 1.00 . A A . 142 TRP HA   1 1 
        5 16383 1 1 143 TRP HB2  H -25.318  -2.567  -7.349 1.00 . A A . 142 TRP HB2  1 1 
        5 16384 1 1 143 TRP HB3  H -26.800  -2.530  -6.414 1.00 . A A . 142 TRP HB3  1 1 
        5 16385 1 1 143 TRP HD1  H -26.760  -1.317  -4.213 1.00 . A A . 142 TRP HD1  1 1 
        5 16386 1 1 143 TRP HE1  H -25.015  -0.225  -2.710 1.00 . A A . 142 TRP HE1  1 1 
        5 16387 1 1 143 TRP HE3  H -22.525  -2.939  -6.579 1.00 . A A . 142 TRP HE3  1 1 
        5 16388 1 1 143 TRP HH2  H -20.090  -0.913  -3.676 1.00 . A A . 142 TRP HH2  1 1 
        5 16389 1 1 143 TRP HZ2  H -22.131  -0.112  -2.512 1.00 . A A . 142 TRP HZ2  1 1 
        5 16390 1 1 143 TRP HZ3  H -20.301  -2.315  -5.714 1.00 . A A . 142 TRP HZ3  1 1 
        5 16391 1 1 143 TRP N    N -24.400  -4.886  -6.555 1.00 . A A . 142 TRP N    1 1 
        5 16392 1 1 143 TRP NE1  N -24.760  -0.796  -3.505 1.00 . A A . 142 TRP NE1  1 1 
        5 16393 1 1 143 TRP O    O -26.445  -5.466  -8.273 1.00 . A A . 142 TRP O    1 1 
        5 16394 1 1 144 PHE C    C -30.100  -4.414  -7.733 1.00 . A A . 143 PHE C    1 1 
        5 16395 1 1 144 PHE CA   C -29.136  -5.550  -7.450 1.00 . A A . 143 PHE CA   1 1 
        5 16396 1 1 144 PHE CB   C -29.808  -6.683  -6.677 1.00 . A A . 143 PHE CB   1 1 
        5 16397 1 1 144 PHE CD1  C -29.386  -8.990  -7.602 1.00 . A A . 143 PHE CD1  1 1 
        5 16398 1 1 144 PHE CD2  C -27.795  -8.065  -6.022 1.00 . A A . 143 PHE CD2  1 1 
        5 16399 1 1 144 PHE CE1  C -28.597 -10.139  -7.724 1.00 . A A . 143 PHE CE1  1 1 
        5 16400 1 1 144 PHE CE2  C -27.000  -9.210  -6.151 1.00 . A A . 143 PHE CE2  1 1 
        5 16401 1 1 144 PHE CG   C -28.978  -7.943  -6.763 1.00 . A A . 143 PHE CG   1 1 
        5 16402 1 1 144 PHE CZ   C -27.400 -10.246  -7.004 1.00 . A A . 143 PHE CZ   1 1 
        5 16403 1 1 144 PHE H    H -28.183  -4.692  -5.766 1.00 . A A . 143 PHE H    1 1 
        5 16404 1 1 144 PHE HA   H -28.789  -5.949  -8.408 1.00 . A A . 143 PHE HA   1 1 
        5 16405 1 1 144 PHE HB2  H -29.936  -6.396  -5.635 1.00 . A A . 143 PHE HB2  1 1 
        5 16406 1 1 144 PHE HB3  H -30.788  -6.872  -7.114 1.00 . A A . 143 PHE HB3  1 1 
        5 16407 1 1 144 PHE HD1  H -30.306  -8.911  -8.159 1.00 . A A . 143 PHE HD1  1 1 
        5 16408 1 1 144 PHE HD2  H -27.490  -7.276  -5.352 1.00 . A A . 143 PHE HD2  1 1 
        5 16409 1 1 144 PHE HE1  H -28.910 -10.943  -8.375 1.00 . A A . 143 PHE HE1  1 1 
        5 16410 1 1 144 PHE HE2  H -26.078  -9.292  -5.592 1.00 . A A . 143 PHE HE2  1 1 
        5 16411 1 1 144 PHE HZ   H -26.785 -11.127  -7.108 1.00 . A A . 143 PHE HZ   1 1 
        5 16412 1 1 144 PHE N    N -28.005  -5.042  -6.699 1.00 . A A . 143 PHE N    1 1 
        5 16413 1 1 144 PHE O    O -30.395  -3.619  -6.841 1.00 . A A . 143 PHE O    1 1 
        5 16414 1 1 145 TYR C    C -32.915  -3.719  -9.073 1.00 . A A . 144 TYR C    1 1 
        5 16415 1 1 145 TYR CA   C -31.483  -3.291  -9.377 1.00 . A A . 144 TYR CA   1 1 
        5 16416 1 1 145 TYR CB   C -31.170  -2.841 -10.812 1.00 . A A . 144 TYR CB   1 1 
        5 16417 1 1 145 TYR CD1  C -32.811  -4.456 -11.895 1.00 . A A . 144 TYR CD1  1 1 
        5 16418 1 1 145 TYR CD2  C -32.246  -2.397 -13.036 1.00 . A A . 144 TYR CD2  1 1 
        5 16419 1 1 145 TYR CE1  C -33.700  -4.786 -12.927 1.00 . A A . 144 TYR CE1  1 1 
        5 16420 1 1 145 TYR CE2  C -33.127  -2.719 -14.077 1.00 . A A . 144 TYR CE2  1 1 
        5 16421 1 1 145 TYR CG   C -32.101  -3.251 -11.933 1.00 . A A . 144 TYR CG   1 1 
        5 16422 1 1 145 TYR CZ   C -33.869  -3.914 -14.021 1.00 . A A . 144 TYR CZ   1 1 
        5 16423 1 1 145 TYR H    H -30.333  -5.037  -9.668 1.00 . A A . 144 TYR H    1 1 
        5 16424 1 1 145 TYR HA   H -31.268  -2.434  -8.740 1.00 . A A . 144 TYR HA   1 1 
        5 16425 1 1 145 TYR HB2  H -31.153  -1.753 -10.799 1.00 . A A . 144 TYR HB2  1 1 
        5 16426 1 1 145 TYR HB3  H -30.161  -3.172 -11.063 1.00 . A A . 144 TYR HB3  1 1 
        5 16427 1 1 145 TYR HD1  H -32.678  -5.140 -11.072 1.00 . A A . 144 TYR HD1  1 1 
        5 16428 1 1 145 TYR HD2  H -31.676  -1.479 -13.081 1.00 . A A . 144 TYR HD2  1 1 
        5 16429 1 1 145 TYR HE1  H -34.253  -5.710 -12.876 1.00 . A A . 144 TYR HE1  1 1 
        5 16430 1 1 145 TYR HE2  H -33.237  -2.054 -14.918 1.00 . A A . 144 TYR HE2  1 1 
        5 16431 1 1 145 TYR HH   H -34.770  -3.555 -15.714 1.00 . A A . 144 TYR HH   1 1 
        5 16432 1 1 145 TYR N    N -30.583  -4.345  -8.974 1.00 . A A . 144 TYR N    1 1 
        5 16433 1 1 145 TYR O    O -33.164  -4.900  -8.848 1.00 . A A . 144 TYR O    1 1 
        5 16434 1 1 145 TYR OH   O -34.743  -4.219 -15.022 1.00 . A A . 144 TYR OH   1 1 
        5 16435 1 1 146 LEU C    C -36.125  -2.191  -9.597 1.00 . A A . 145 LEU C    1 1 
        5 16436 1 1 146 LEU CA   C -35.228  -3.032  -8.703 1.00 . A A . 145 LEU CA   1 1 
        5 16437 1 1 146 LEU CB   C -35.431  -2.659  -7.236 1.00 . A A . 145 LEU CB   1 1 
        5 16438 1 1 146 LEU CD1  C -35.373  -3.396  -4.877 1.00 . A A . 145 LEU CD1  1 1 
        5 16439 1 1 146 LEU CD2  C -36.754  -4.646  -6.527 1.00 . A A . 145 LEU CD2  1 1 
        5 16440 1 1 146 LEU CG   C -35.454  -3.878  -6.324 1.00 . A A . 145 LEU CG   1 1 
        5 16441 1 1 146 LEU H    H -33.588  -1.827  -9.306 1.00 . A A . 145 LEU H    1 1 
        5 16442 1 1 146 LEU HA   H -35.458  -4.086  -8.851 1.00 . A A . 145 LEU HA   1 1 
        5 16443 1 1 146 LEU HB2  H -34.611  -2.011  -6.927 1.00 . A A . 145 LEU HB2  1 1 
        5 16444 1 1 146 LEU HB3  H -36.373  -2.129  -7.120 1.00 . A A . 145 LEU HB3  1 1 
        5 16445 1 1 146 LEU HD11 H -34.455  -2.825  -4.739 1.00 . A A . 145 LEU HD11 1 1 
        5 16446 1 1 146 LEU HD12 H -36.231  -2.758  -4.661 1.00 . A A . 145 LEU HD12 1 1 
        5 16447 1 1 146 LEU HD13 H -35.380  -4.247  -4.201 1.00 . A A . 145 LEU HD13 1 1 
        5 16448 1 1 146 LEU HD21 H -36.808  -5.472  -5.817 1.00 . A A . 145 LEU HD21 1 1 
        5 16449 1 1 146 LEU HD22 H -37.602  -3.980  -6.356 1.00 . A A . 145 LEU HD22 1 1 
        5 16450 1 1 146 LEU HD23 H -36.805  -5.036  -7.543 1.00 . A A . 145 LEU HD23 1 1 
        5 16451 1 1 146 LEU HG   H -34.597  -4.511  -6.543 1.00 . A A . 145 LEU HG   1 1 
        5 16452 1 1 146 LEU N    N -33.848  -2.770  -9.064 1.00 . A A . 145 LEU N    1 1 
        5 16453 1 1 146 LEU O    O -36.572  -1.111  -9.214 1.00 . A A . 145 LEU O    1 1 
        5 16454 1 1 147 ILE C    C -38.671  -2.014 -11.314 1.00 . A A . 146 ILE C    1 1 
        5 16455 1 1 147 ILE CA   C -37.213  -2.009 -11.771 1.00 . A A . 146 ILE CA   1 1 
        5 16456 1 1 147 ILE CB   C -37.025  -2.651 -13.151 1.00 . A A . 146 ILE CB   1 1 
        5 16457 1 1 147 ILE CD1  C -37.627  -0.604 -14.516 1.00 . A A . 146 ILE CD1  1 1 
        5 16458 1 1 147 ILE CG1  C -37.960  -2.062 -14.212 1.00 . A A . 146 ILE CG1  1 1 
        5 16459 1 1 147 ILE CG2  C -37.287  -4.158 -13.081 1.00 . A A . 146 ILE CG2  1 1 
        5 16460 1 1 147 ILE H    H -35.983  -3.604 -11.037 1.00 . A A . 146 ILE H    1 1 
        5 16461 1 1 147 ILE HA   H -36.882  -0.972 -11.828 1.00 . A A . 146 ILE HA   1 1 
        5 16462 1 1 147 ILE HB   H -35.996  -2.498 -13.468 1.00 . A A . 146 ILE HB   1 1 
        5 16463 1 1 147 ILE HD11 H -36.588  -0.521 -14.836 1.00 . A A . 146 ILE HD11 1 1 
        5 16464 1 1 147 ILE HD12 H -38.275  -0.254 -15.316 1.00 . A A . 146 ILE HD12 1 1 
        5 16465 1 1 147 ILE HD13 H -37.787   0.006 -13.631 1.00 . A A . 146 ILE HD13 1 1 
        5 16466 1 1 147 ILE HG12 H -37.846  -2.631 -15.136 1.00 . A A . 146 ILE HG12 1 1 
        5 16467 1 1 147 ILE HG13 H -38.997  -2.135 -13.885 1.00 . A A . 146 ILE HG13 1 1 
        5 16468 1 1 147 ILE HG21 H -38.291  -4.350 -12.705 1.00 . A A . 146 ILE HG21 1 1 
        5 16469 1 1 147 ILE HG22 H -37.178  -4.587 -14.076 1.00 . A A . 146 ILE HG22 1 1 
        5 16470 1 1 147 ILE HG23 H -36.565  -4.631 -12.419 1.00 . A A . 146 ILE HG23 1 1 
        5 16471 1 1 147 ILE N    N -36.382  -2.702 -10.798 1.00 . A A . 146 ILE N    1 1 
        5 16472 1 1 147 ILE O    O -39.140  -3.026 -10.801 1.00 . A A . 146 ILE O    1 1 
        5 16473 1 1 148 PHE C    C -41.532   0.055 -12.194 1.00 . A A . 147 PHE C    1 1 
        5 16474 1 1 148 PHE CA   C -40.767  -0.731 -11.130 1.00 . A A . 147 PHE CA   1 1 
        5 16475 1 1 148 PHE CB   C -40.833  -0.024  -9.774 1.00 . A A . 147 PHE CB   1 1 
        5 16476 1 1 148 PHE CD1  C -42.408   1.839  -9.129 1.00 . A A . 147 PHE CD1  1 1 
        5 16477 1 1 148 PHE CD2  C -43.283  -0.413  -9.297 1.00 . A A . 147 PHE CD2  1 1 
        5 16478 1 1 148 PHE CE1  C -43.678   2.309  -8.772 1.00 . A A . 147 PHE CE1  1 1 
        5 16479 1 1 148 PHE CE2  C -44.555   0.054  -8.939 1.00 . A A . 147 PHE CE2  1 1 
        5 16480 1 1 148 PHE CG   C -42.207   0.476  -9.390 1.00 . A A . 147 PHE CG   1 1 
        5 16481 1 1 148 PHE CZ   C -44.755   1.417  -8.672 1.00 . A A . 147 PHE CZ   1 1 
        5 16482 1 1 148 PHE H    H -38.920  -0.085 -11.915 1.00 . A A . 147 PHE H    1 1 
        5 16483 1 1 148 PHE HA   H -41.216  -1.717 -11.031 1.00 . A A . 147 PHE HA   1 1 
        5 16484 1 1 148 PHE HB2  H -40.477  -0.708  -8.998 1.00 . A A . 147 PHE HB2  1 1 
        5 16485 1 1 148 PHE HB3  H -40.156   0.828  -9.803 1.00 . A A . 147 PHE HB3  1 1 
        5 16486 1 1 148 PHE HD1  H -41.581   2.529  -9.203 1.00 . A A . 147 PHE HD1  1 1 
        5 16487 1 1 148 PHE HD2  H -43.137  -1.462  -9.503 1.00 . A A . 147 PHE HD2  1 1 
        5 16488 1 1 148 PHE HE1  H -43.832   3.359  -8.569 1.00 . A A . 147 PHE HE1  1 1 
        5 16489 1 1 148 PHE HE2  H -45.383  -0.637  -8.868 1.00 . A A . 147 PHE HE2  1 1 
        5 16490 1 1 148 PHE HZ   H -45.733   1.778  -8.393 1.00 . A A . 147 PHE HZ   1 1 
        5 16491 1 1 148 PHE N    N -39.373  -0.892 -11.499 1.00 . A A . 147 PHE N    1 1 
        5 16492 1 1 148 PHE O    O -41.035   1.053 -12.715 1.00 . A A . 147 PHE O    1 1 
        5 16493 1 1 149 LYS C    C -45.094   0.105 -12.842 1.00 . A A . 148 LYS C    1 1 
        5 16494 1 1 149 LYS CA   C -43.683   0.250 -13.409 1.00 . A A . 148 LYS CA   1 1 
        5 16495 1 1 149 LYS CB   C -43.623  -0.357 -14.817 1.00 . A A . 148 LYS CB   1 1 
        5 16496 1 1 149 LYS CD   C -42.117  -1.028 -16.750 1.00 . A A . 148 LYS CD   1 1 
        5 16497 1 1 149 LYS CE   C -42.666  -0.061 -17.800 1.00 . A A . 148 LYS CE   1 1 
        5 16498 1 1 149 LYS CG   C -42.186  -0.450 -15.336 1.00 . A A . 148 LYS CG   1 1 
        5 16499 1 1 149 LYS H    H -43.043  -1.280 -12.083 1.00 . A A . 148 LYS H    1 1 
        5 16500 1 1 149 LYS HA   H -43.428   1.306 -13.474 1.00 . A A . 148 LYS HA   1 1 
        5 16501 1 1 149 LYS HB2  H -44.051  -1.362 -14.791 1.00 . A A . 148 LYS HB2  1 1 
        5 16502 1 1 149 LYS HB3  H -44.216   0.264 -15.490 1.00 . A A . 148 LYS HB3  1 1 
        5 16503 1 1 149 LYS HD2  H -41.067  -1.209 -16.981 1.00 . A A . 148 LYS HD2  1 1 
        5 16504 1 1 149 LYS HD3  H -42.650  -1.978 -16.805 1.00 . A A . 148 LYS HD3  1 1 
        5 16505 1 1 149 LYS HE2  H -42.528   0.962 -17.453 1.00 . A A . 148 LYS HE2  1 1 
        5 16506 1 1 149 LYS HE3  H -42.100  -0.210 -18.721 1.00 . A A . 148 LYS HE3  1 1 
        5 16507 1 1 149 LYS HG2  H -41.730   0.541 -15.330 1.00 . A A . 148 LYS HG2  1 1 
        5 16508 1 1 149 LYS HG3  H -41.621  -1.108 -14.676 1.00 . A A . 148 LYS HG3  1 1 
        5 16509 1 1 149 LYS HZ1  H -44.389   0.334 -18.845 1.00 . A A . 148 LYS HZ1  1 1 
        5 16510 1 1 149 LYS HZ2  H -44.249  -1.243 -18.382 1.00 . A A . 148 LYS HZ2  1 1 
        5 16511 1 1 149 LYS HZ3  H -44.660  -0.099 -17.281 1.00 . A A . 148 LYS HZ3  1 1 
        5 16512 1 1 149 LYS N    N -42.748  -0.410 -12.505 1.00 . A A . 148 LYS N    1 1 
        5 16513 1 1 149 LYS NZ   N -44.093  -0.284 -18.100 1.00 . A A . 148 LYS NZ   1 1 
        5 16514 1 1 149 LYS O    O -45.390  -0.904 -12.208 1.00 . A A . 148 LYS O    1 1 
        5 16515 1 1 150 LEU C    C -48.254   0.374 -13.607 1.00 . A A . 149 LEU C    1 1 
        5 16516 1 1 150 LEU CA   C -47.333   1.002 -12.563 1.00 . A A . 149 LEU CA   1 1 
        5 16517 1 1 150 LEU CB   C -47.860   2.390 -12.178 1.00 . A A . 149 LEU CB   1 1 
        5 16518 1 1 150 LEU CD1  C -45.771   3.567 -11.322 1.00 . A A . 149 LEU CD1  1 1 
        5 16519 1 1 150 LEU CD2  C -48.002   4.158 -10.428 1.00 . A A . 149 LEU CD2  1 1 
        5 16520 1 1 150 LEU CG   C -47.149   3.009 -10.969 1.00 . A A . 149 LEU CG   1 1 
        5 16521 1 1 150 LEU H    H -45.687   1.921 -13.566 1.00 . A A . 149 LEU H    1 1 
        5 16522 1 1 150 LEU HA   H -47.351   0.374 -11.671 1.00 . A A . 149 LEU HA   1 1 
        5 16523 1 1 150 LEU HB2  H -47.781   3.068 -13.030 1.00 . A A . 149 LEU HB2  1 1 
        5 16524 1 1 150 LEU HB3  H -48.918   2.280 -11.928 1.00 . A A . 149 LEU HB3  1 1 
        5 16525 1 1 150 LEU HD11 H -45.857   4.242 -12.169 1.00 . A A . 149 LEU HD11 1 1 
        5 16526 1 1 150 LEU HD12 H -45.378   4.116 -10.469 1.00 . A A . 149 LEU HD12 1 1 
        5 16527 1 1 150 LEU HD13 H -45.093   2.751 -11.561 1.00 . A A . 149 LEU HD13 1 1 
        5 16528 1 1 150 LEU HD21 H -48.128   4.917 -11.197 1.00 . A A . 149 LEU HD21 1 1 
        5 16529 1 1 150 LEU HD22 H -48.978   3.776 -10.133 1.00 . A A . 149 LEU HD22 1 1 
        5 16530 1 1 150 LEU HD23 H -47.516   4.599  -9.557 1.00 . A A . 149 LEU HD23 1 1 
        5 16531 1 1 150 LEU HG   H -47.042   2.259 -10.188 1.00 . A A . 149 LEU HG   1 1 
        5 16532 1 1 150 LEU N    N -45.966   1.093 -13.056 1.00 . A A . 149 LEU N    1 1 
        5 16533 1 1 150 LEU O    O -49.296  -0.166 -13.250 1.00 . A A . 149 LEU O    1 1 
        5 16534 1 1 151 ASN C    C -47.743  -0.128 -17.233 1.00 . A A . 150 ASN C    1 1 
        5 16535 1 1 151 ASN CA   C -48.665   0.002 -16.019 1.00 . A A . 150 ASN CA   1 1 
        5 16536 1 1 151 ASN CB   C -49.750   1.047 -16.323 1.00 . A A . 150 ASN CB   1 1 
        5 16537 1 1 151 ASN CG   C -50.840   1.121 -15.264 1.00 . A A . 150 ASN CG   1 1 
        5 16538 1 1 151 ASN H    H -46.959   0.847 -15.093 1.00 . A A . 150 ASN H    1 1 
        5 16539 1 1 151 ASN HA   H -49.127  -0.960 -15.807 1.00 . A A . 150 ASN HA   1 1 
        5 16540 1 1 151 ASN HB2  H -49.279   2.022 -16.420 1.00 . A A . 150 ASN HB2  1 1 
        5 16541 1 1 151 ASN HB3  H -50.220   0.806 -17.274 1.00 . A A . 150 ASN HB3  1 1 
        5 16542 1 1 151 ASN HD21 H -51.557   2.287 -13.769 1.00 . A A . 150 ASN HD21 1 1 
        5 16543 1 1 151 ASN HD22 H -50.158   2.920 -14.613 1.00 . A A . 150 ASN HD22 1 1 
        5 16544 1 1 151 ASN N    N -47.868   0.451 -14.884 1.00 . A A . 150 ASN N    1 1 
        5 16545 1 1 151 ASN ND2  N -50.852   2.202 -14.485 1.00 . A A . 150 ASN ND2  1 1 
        5 16546 1 1 151 ASN O    O -46.555   0.175 -17.130 1.00 . A A . 150 ASN O    1 1 
        5 16547 1 1 151 ASN OD1  O -51.662   0.218 -15.149 1.00 . A A . 150 ASN OD1  1 1 
        5 16548 1 1 152 ALA C    C -47.127   0.850 -19.996 1.00 . A A . 151 ALA C    1 1 
        5 16549 1 1 152 ALA CA   C -47.475  -0.583 -19.611 1.00 . A A . 151 ALA CA   1 1 
        5 16550 1 1 152 ALA CB   C -48.294  -1.186 -20.755 1.00 . A A . 151 ALA CB   1 1 
        5 16551 1 1 152 ALA H    H -49.223  -0.902 -18.420 1.00 . A A . 151 ALA H    1 1 
        5 16552 1 1 152 ALA HA   H -46.562  -1.159 -19.472 1.00 . A A . 151 ALA HA   1 1 
        5 16553 1 1 152 ALA HB1  H -48.439  -2.249 -20.584 1.00 . A A . 151 ALA HB1  1 1 
        5 16554 1 1 152 ALA HB2  H -49.255  -0.676 -20.839 1.00 . A A . 151 ALA HB2  1 1 
        5 16555 1 1 152 ALA HB3  H -47.756  -1.051 -21.692 1.00 . A A . 151 ALA HB3  1 1 
        5 16556 1 1 152 ALA N    N -48.264  -0.572 -18.385 1.00 . A A . 151 ALA N    1 1 
        5 16557 1 1 152 ALA O    O -45.991   1.147 -20.364 1.00 . A A . 151 ALA O    1 1 
        5 16558 1 1 153 GLU C    C -47.378   3.992 -19.304 1.00 . A A . 152 GLU C    1 1 
        5 16559 1 1 153 GLU CA   C -48.052   3.103 -20.347 1.00 . A A . 152 GLU CA   1 1 
        5 16560 1 1 153 GLU CB   C -49.464   3.577 -20.660 1.00 . A A . 152 GLU CB   1 1 
        5 16561 1 1 153 GLU CD   C -51.164   1.699 -20.769 1.00 . A A . 152 GLU CD   1 1 
        5 16562 1 1 153 GLU CG   C -50.131   2.522 -21.541 1.00 . A A . 152 GLU CG   1 1 
        5 16563 1 1 153 GLU H    H -49.009   1.419 -19.501 1.00 . A A . 152 GLU H    1 1 
        5 16564 1 1 153 GLU HA   H -47.510   3.139 -21.290 1.00 . A A . 152 GLU HA   1 1 
        5 16565 1 1 153 GLU HB2  H -50.038   3.696 -19.743 1.00 . A A . 152 GLU HB2  1 1 
        5 16566 1 1 153 GLU HB3  H -49.417   4.527 -21.191 1.00 . A A . 152 GLU HB3  1 1 
        5 16567 1 1 153 GLU HG2  H -50.582   3.007 -22.393 1.00 . A A . 152 GLU HG2  1 1 
        5 16568 1 1 153 GLU HG3  H -49.370   1.849 -21.940 1.00 . A A . 152 GLU HG3  1 1 
        5 16569 1 1 153 GLU N    N -48.129   1.725 -19.900 1.00 . A A . 152 GLU N    1 1 
        5 16570 1 1 153 GLU O    O -47.177   5.181 -19.534 1.00 . A A . 152 GLU O    1 1 
        5 16571 1 1 153 GLU OE1  O -50.910   1.435 -19.573 1.00 . A A . 152 GLU OE1  1 1 
        5 16572 1 1 153 GLU OE2  O -52.196   1.341 -21.378 1.00 . A A . 152 GLU OE2  1 1 
        5 16573 1 1 154 SER C    C -44.940   4.402 -17.316 1.00 . A A . 153 SER C    1 1 
        5 16574 1 1 154 SER CA   C -46.406   4.103 -17.047 1.00 . A A . 153 SER CA   1 1 
        5 16575 1 1 154 SER CB   C -46.501   3.235 -15.792 1.00 . A A . 153 SER CB   1 1 
        5 16576 1 1 154 SER H    H -47.214   2.420 -18.042 1.00 . A A . 153 SER H    1 1 
        5 16577 1 1 154 SER HA   H -46.932   5.044 -16.869 1.00 . A A . 153 SER HA   1 1 
        5 16578 1 1 154 SER HB2  H -47.539   3.182 -15.465 1.00 . A A . 153 SER HB2  1 1 
        5 16579 1 1 154 SER HB3  H -46.133   2.239 -16.023 1.00 . A A . 153 SER HB3  1 1 
        5 16580 1 1 154 SER HG   H -44.779   3.675 -14.994 1.00 . A A . 153 SER HG   1 1 
        5 16581 1 1 154 SER N    N -47.031   3.405 -18.155 1.00 . A A . 153 SER N    1 1 
        5 16582 1 1 154 SER O    O -44.297   3.767 -18.147 1.00 . A A . 153 SER O    1 1 
        5 16583 1 1 154 SER OG   O -45.709   3.752 -14.746 1.00 . A A . 153 SER OG   1 1 
        5 16584 1 1 155 LYS C    C -42.368   4.454 -15.815 1.00 . A A . 154 LYS C    1 1 
        5 16585 1 1 155 LYS CA   C -43.011   5.658 -16.493 1.00 . A A . 154 LYS CA   1 1 
        5 16586 1 1 155 LYS CB   C -42.801   6.911 -15.637 1.00 . A A . 154 LYS CB   1 1 
        5 16587 1 1 155 LYS CD   C -40.499   7.511 -16.472 1.00 . A A . 154 LYS CD   1 1 
        5 16588 1 1 155 LYS CE   C -39.618   8.679 -16.916 1.00 . A A . 154 LYS CE   1 1 
        5 16589 1 1 155 LYS CG   C -41.944   7.980 -16.315 1.00 . A A . 154 LYS CG   1 1 
        5 16590 1 1 155 LYS H    H -45.055   5.983 -16.053 1.00 . A A . 154 LYS H    1 1 
        5 16591 1 1 155 LYS HA   H -42.583   5.794 -17.487 1.00 . A A . 154 LYS HA   1 1 
        5 16592 1 1 155 LYS HB2  H -43.774   7.340 -15.400 1.00 . A A . 154 LYS HB2  1 1 
        5 16593 1 1 155 LYS HB3  H -42.319   6.618 -14.707 1.00 . A A . 154 LYS HB3  1 1 
        5 16594 1 1 155 LYS HD2  H -40.133   7.136 -15.513 1.00 . A A . 154 LYS HD2  1 1 
        5 16595 1 1 155 LYS HD3  H -40.461   6.719 -17.219 1.00 . A A . 154 LYS HD3  1 1 
        5 16596 1 1 155 LYS HE2  H -39.987   9.061 -17.868 1.00 . A A . 154 LYS HE2  1 1 
        5 16597 1 1 155 LYS HE3  H -39.686   9.469 -16.166 1.00 . A A . 154 LYS HE3  1 1 
        5 16598 1 1 155 LYS HG2  H -42.360   8.224 -17.294 1.00 . A A . 154 LYS HG2  1 1 
        5 16599 1 1 155 LYS HG3  H -41.953   8.878 -15.697 1.00 . A A . 154 LYS HG3  1 1 
        5 16600 1 1 155 LYS HZ1  H -38.154   7.531 -17.768 1.00 . A A . 154 LYS HZ1  1 1 
        5 16601 1 1 155 LYS HZ2  H -37.644   9.035 -17.354 1.00 . A A . 154 LYS HZ2  1 1 
        5 16602 1 1 155 LYS HZ3  H -37.867   7.893 -16.189 1.00 . A A . 154 LYS HZ3  1 1 
        5 16603 1 1 155 LYS N    N -44.430   5.392 -16.584 1.00 . A A . 154 LYS N    1 1 
        5 16604 1 1 155 LYS NZ   N -38.213   8.255 -17.068 1.00 . A A . 154 LYS NZ   1 1 
        5 16605 1 1 155 LYS O    O -43.058   3.499 -15.449 1.00 . A A . 154 LYS O    1 1 
        5 16606 1 1 156 LEU C    C -39.289   3.926 -14.068 1.00 . A A . 155 LEU C    1 1 
        5 16607 1 1 156 LEU CA   C -40.319   3.397 -15.055 1.00 . A A . 155 LEU CA   1 1 
        5 16608 1 1 156 LEU CB   C -39.717   2.501 -16.143 1.00 . A A . 155 LEU CB   1 1 
        5 16609 1 1 156 LEU CD1  C -37.916   1.999 -17.779 1.00 . A A . 155 LEU CD1  1 1 
        5 16610 1 1 156 LEU CD2  C -38.670   4.350 -17.548 1.00 . A A . 155 LEU CD2  1 1 
        5 16611 1 1 156 LEU CG   C -38.435   3.041 -16.789 1.00 . A A . 155 LEU CG   1 1 
        5 16612 1 1 156 LEU H    H -40.535   5.317 -15.936 1.00 . A A . 155 LEU H    1 1 
        5 16613 1 1 156 LEU HA   H -41.031   2.793 -14.491 1.00 . A A . 155 LEU HA   1 1 
        5 16614 1 1 156 LEU HB2  H -39.480   1.542 -15.689 1.00 . A A . 155 LEU HB2  1 1 
        5 16615 1 1 156 LEU HB3  H -40.466   2.329 -16.916 1.00 . A A . 155 LEU HB3  1 1 
        5 16616 1 1 156 LEU HD11 H -37.000   2.369 -18.242 1.00 . A A . 155 LEU HD11 1 1 
        5 16617 1 1 156 LEU HD12 H -37.708   1.067 -17.253 1.00 . A A . 155 LEU HD12 1 1 
        5 16618 1 1 156 LEU HD13 H -38.668   1.823 -18.553 1.00 . A A . 155 LEU HD13 1 1 
        5 16619 1 1 156 LEU HD21 H -38.903   5.145 -16.845 1.00 . A A . 155 LEU HD21 1 1 
        5 16620 1 1 156 LEU HD22 H -37.763   4.610 -18.095 1.00 . A A . 155 LEU HD22 1 1 
        5 16621 1 1 156 LEU HD23 H -39.494   4.222 -18.251 1.00 . A A . 155 LEU HD23 1 1 
        5 16622 1 1 156 LEU HG   H -37.680   3.193 -16.019 1.00 . A A . 155 LEU HG   1 1 
        5 16623 1 1 156 LEU N    N -41.048   4.497 -15.648 1.00 . A A . 155 LEU N    1 1 
        5 16624 1 1 156 LEU O    O -38.643   4.947 -14.310 1.00 . A A . 155 LEU O    1 1 
        5 16625 1 1 157 TYR C    C -37.421   2.379 -11.439 1.00 . A A . 156 TYR C    1 1 
        5 16626 1 1 157 TYR CA   C -38.236   3.581 -11.876 1.00 . A A . 156 TYR CA   1 1 
        5 16627 1 1 157 TYR CB   C -39.053   4.126 -10.703 1.00 . A A . 156 TYR CB   1 1 
        5 16628 1 1 157 TYR CD1  C -41.424   4.201 -11.489 1.00 . A A . 156 TYR CD1  1 1 
        5 16629 1 1 157 TYR CD2  C -40.239   6.303 -11.262 1.00 . A A . 156 TYR CD2  1 1 
        5 16630 1 1 157 TYR CE1  C -42.561   4.874 -11.942 1.00 . A A . 156 TYR CE1  1 1 
        5 16631 1 1 157 TYR CE2  C -41.381   6.992 -11.703 1.00 . A A . 156 TYR CE2  1 1 
        5 16632 1 1 157 TYR CG   C -40.263   4.907 -11.158 1.00 . A A . 156 TYR CG   1 1 
        5 16633 1 1 157 TYR CZ   C -42.550   6.279 -12.039 1.00 . A A . 156 TYR CZ   1 1 
        5 16634 1 1 157 TYR H    H -39.706   2.380 -12.826 1.00 . A A . 156 TYR H    1 1 
        5 16635 1 1 157 TYR HA   H -37.567   4.364 -12.236 1.00 . A A . 156 TYR HA   1 1 
        5 16636 1 1 157 TYR HB2  H -39.403   3.281 -10.107 1.00 . A A . 156 TYR HB2  1 1 
        5 16637 1 1 157 TYR HB3  H -38.412   4.742 -10.079 1.00 . A A . 156 TYR HB3  1 1 
        5 16638 1 1 157 TYR HD1  H -41.443   3.125 -11.398 1.00 . A A . 156 TYR HD1  1 1 
        5 16639 1 1 157 TYR HD2  H -39.342   6.846 -11.009 1.00 . A A . 156 TYR HD2  1 1 
        5 16640 1 1 157 TYR HE1  H -43.429   4.298 -12.214 1.00 . A A . 156 TYR HE1  1 1 
        5 16641 1 1 157 TYR HE2  H -41.366   8.070 -11.788 1.00 . A A . 156 TYR HE2  1 1 
        5 16642 1 1 157 TYR HH   H -44.413   6.370 -12.603 1.00 . A A . 156 TYR HH   1 1 
        5 16643 1 1 157 TYR N    N -39.146   3.214 -12.949 1.00 . A A . 156 TYR N    1 1 
        5 16644 1 1 157 TYR O    O -37.915   1.258 -11.474 1.00 . A A . 156 TYR O    1 1 
        5 16645 1 1 157 TYR OH   O -43.661   6.949 -12.458 1.00 . A A . 156 TYR OH   1 1 
        5 16646 1 1 158 ILE C    C -34.786   1.830  -9.168 1.00 . A A . 157 ILE C    1 1 
        5 16647 1 1 158 ILE CA   C -35.316   1.521 -10.569 1.00 . A A . 157 ILE CA   1 1 
        5 16648 1 1 158 ILE CB   C -34.161   1.348 -11.555 1.00 . A A . 157 ILE CB   1 1 
        5 16649 1 1 158 ILE CD1  C -33.587   1.159 -14.020 1.00 . A A . 157 ILE CD1  1 1 
        5 16650 1 1 158 ILE CG1  C -34.705   1.297 -12.988 1.00 . A A . 157 ILE CG1  1 1 
        5 16651 1 1 158 ILE CG2  C -33.379   0.086 -11.196 1.00 . A A . 157 ILE CG2  1 1 
        5 16652 1 1 158 ILE H    H -35.795   3.527 -11.035 1.00 . A A . 157 ILE H    1 1 
        5 16653 1 1 158 ILE HA   H -35.890   0.597 -10.535 1.00 . A A . 157 ILE HA   1 1 
        5 16654 1 1 158 ILE HB   H -33.501   2.213 -11.468 1.00 . A A . 157 ILE HB   1 1 
        5 16655 1 1 158 ILE HD11 H -33.074   0.209 -13.888 1.00 . A A . 157 ILE HD11 1 1 
        5 16656 1 1 158 ILE HD12 H -34.014   1.206 -15.021 1.00 . A A . 157 ILE HD12 1 1 
        5 16657 1 1 158 ILE HD13 H -32.882   1.982 -13.885 1.00 . A A . 157 ILE HD13 1 1 
        5 16658 1 1 158 ILE HG12 H -35.398   0.463 -13.082 1.00 . A A . 157 ILE HG12 1 1 
        5 16659 1 1 158 ILE HG13 H -35.246   2.219 -13.207 1.00 . A A . 157 ILE HG13 1 1 
        5 16660 1 1 158 ILE HG21 H -32.505   0.013 -11.841 1.00 . A A . 157 ILE HG21 1 1 
        5 16661 1 1 158 ILE HG22 H -33.041   0.142 -10.163 1.00 . A A . 157 ILE HG22 1 1 
        5 16662 1 1 158 ILE HG23 H -34.012  -0.792 -11.324 1.00 . A A . 157 ILE HG23 1 1 
        5 16663 1 1 158 ILE N    N -36.173   2.596 -11.028 1.00 . A A . 157 ILE N    1 1 
        5 16664 1 1 158 ILE O    O -34.446   2.974  -8.874 1.00 . A A . 157 ILE O    1 1 
        5 16665 1 1 159 TRP C    C -32.858   0.069  -6.931 1.00 . A A . 158 TRP C    1 1 
        5 16666 1 1 159 TRP CA   C -34.101   0.946  -6.992 1.00 . A A . 158 TRP CA   1 1 
        5 16667 1 1 159 TRP CB   C -35.111   0.611  -5.893 1.00 . A A . 158 TRP CB   1 1 
        5 16668 1 1 159 TRP CD1  C -36.273   2.825  -5.743 1.00 . A A . 158 TRP CD1  1 1 
        5 16669 1 1 159 TRP CD2  C -37.726   1.154  -6.099 1.00 . A A . 158 TRP CD2  1 1 
        5 16670 1 1 159 TRP CE2  C -38.478   2.361  -6.078 1.00 . A A . 158 TRP CE2  1 1 
        5 16671 1 1 159 TRP CE3  C -38.450  -0.042  -6.284 1.00 . A A . 158 TRP CE3  1 1 
        5 16672 1 1 159 TRP CG   C -36.316   1.489  -5.909 1.00 . A A . 158 TRP CG   1 1 
        5 16673 1 1 159 TRP CH2  C -40.551   1.182  -6.452 1.00 . A A . 158 TRP CH2  1 1 
        5 16674 1 1 159 TRP CZ2  C -39.866   2.388  -6.261 1.00 . A A . 158 TRP CZ2  1 1 
        5 16675 1 1 159 TRP CZ3  C -39.844  -0.026  -6.455 1.00 . A A . 158 TRP CZ3  1 1 
        5 16676 1 1 159 TRP H    H -35.097  -0.094  -8.552 1.00 . A A . 158 TRP H    1 1 
        5 16677 1 1 159 TRP HA   H -33.782   1.979  -6.854 1.00 . A A . 158 TRP HA   1 1 
        5 16678 1 1 159 TRP HB2  H -35.439  -0.418  -5.994 1.00 . A A . 158 TRP HB2  1 1 
        5 16679 1 1 159 TRP HB3  H -34.622   0.722  -4.925 1.00 . A A . 158 TRP HB3  1 1 
        5 16680 1 1 159 TRP HD1  H -35.363   3.381  -5.565 1.00 . A A . 158 TRP HD1  1 1 
        5 16681 1 1 159 TRP HE1  H -37.744   4.330  -5.725 1.00 . A A . 158 TRP HE1  1 1 
        5 16682 1 1 159 TRP HE3  H -37.930  -0.987  -6.296 1.00 . A A . 158 TRP HE3  1 1 
        5 16683 1 1 159 TRP HH2  H -41.621   1.179  -6.598 1.00 . A A . 158 TRP HH2  1 1 
        5 16684 1 1 159 TRP HZ2  H -40.397   3.329  -6.251 1.00 . A A . 158 TRP HZ2  1 1 
        5 16685 1 1 159 TRP HZ3  H -40.375  -0.960  -6.593 1.00 . A A . 158 TRP HZ3  1 1 
        5 16686 1 1 159 TRP N    N -34.715   0.813  -8.302 1.00 . A A . 158 TRP N    1 1 
        5 16687 1 1 159 TRP NE1  N -37.544   3.345  -5.831 1.00 . A A . 158 TRP NE1  1 1 
        5 16688 1 1 159 TRP O    O -32.609  -0.716  -7.841 1.00 . A A . 158 TRP O    1 1 
        5 16689 1 1 160 ASN C    C -30.638  -1.131  -4.323 1.00 . A A . 159 ASN C    1 1 
        5 16690 1 1 160 ASN CA   C -30.854  -0.598  -5.739 1.00 . A A . 159 ASN CA   1 1 
        5 16691 1 1 160 ASN CB   C -29.644   0.204  -6.222 1.00 . A A . 159 ASN CB   1 1 
        5 16692 1 1 160 ASN CG   C -29.686   0.433  -7.727 1.00 . A A . 159 ASN CG   1 1 
        5 16693 1 1 160 ASN H    H -32.321   0.848  -5.134 1.00 . A A . 159 ASN H    1 1 
        5 16694 1 1 160 ASN HA   H -30.949  -1.464  -6.394 1.00 . A A . 159 ASN HA   1 1 
        5 16695 1 1 160 ASN HB2  H -29.612   1.168  -5.708 1.00 . A A . 159 ASN HB2  1 1 
        5 16696 1 1 160 ASN HB3  H -28.734  -0.348  -5.984 1.00 . A A . 159 ASN HB3  1 1 
        5 16697 1 1 160 ASN HD21 H -30.354   1.709  -9.154 1.00 . A A . 159 ASN HD21 1 1 
        5 16698 1 1 160 ASN HD22 H -30.735   2.166  -7.507 1.00 . A A . 159 ASN HD22 1 1 
        5 16699 1 1 160 ASN N    N -32.071   0.195  -5.862 1.00 . A A . 159 ASN N    1 1 
        5 16700 1 1 160 ASN ND2  N -30.309   1.526  -8.165 1.00 . A A . 159 ASN ND2  1 1 
        5 16701 1 1 160 ASN O    O -30.921  -0.439  -3.344 1.00 . A A . 159 ASN O    1 1 
        5 16702 1 1 160 ASN OD1  O -29.162  -0.370  -8.492 1.00 . A A . 159 ASN OD1  1 1 
        5 16703 1 1 161 VAL C    C -28.425  -3.690  -3.076 1.00 . A A . 160 VAL C    1 1 
        5 16704 1 1 161 VAL CA   C -29.785  -3.002  -2.961 1.00 . A A . 160 VAL CA   1 1 
        5 16705 1 1 161 VAL CB   C -30.884  -3.961  -2.487 1.00 . A A . 160 VAL CB   1 1 
        5 16706 1 1 161 VAL CG1  C -32.233  -3.241  -2.429 1.00 . A A . 160 VAL CG1  1 1 
        5 16707 1 1 161 VAL CG2  C -31.029  -5.182  -3.400 1.00 . A A . 160 VAL CG2  1 1 
        5 16708 1 1 161 VAL H    H -29.975  -2.899  -5.078 1.00 . A A . 160 VAL H    1 1 
        5 16709 1 1 161 VAL HA   H -29.696  -2.214  -2.212 1.00 . A A . 160 VAL HA   1 1 
        5 16710 1 1 161 VAL HB   H -30.633  -4.305  -1.484 1.00 . A A . 160 VAL HB   1 1 
        5 16711 1 1 161 VAL HG11 H -32.149  -2.365  -1.788 1.00 . A A . 160 VAL HG11 1 1 
        5 16712 1 1 161 VAL HG12 H -32.536  -2.933  -3.429 1.00 . A A . 160 VAL HG12 1 1 
        5 16713 1 1 161 VAL HG13 H -32.983  -3.914  -2.019 1.00 . A A . 160 VAL HG13 1 1 
        5 16714 1 1 161 VAL HG21 H -30.106  -5.761  -3.399 1.00 . A A . 160 VAL HG21 1 1 
        5 16715 1 1 161 VAL HG22 H -31.836  -5.813  -3.031 1.00 . A A . 160 VAL HG22 1 1 
        5 16716 1 1 161 VAL HG23 H -31.261  -4.857  -4.414 1.00 . A A . 160 VAL HG23 1 1 
        5 16717 1 1 161 VAL N    N -30.132  -2.368  -4.228 1.00 . A A . 160 VAL N    1 1 
        5 16718 1 1 161 VAL O    O -28.153  -4.367  -4.065 1.00 . A A . 160 VAL O    1 1 
        5 16719 1 1 162 LYS C    C -26.296  -5.544  -1.556 1.00 . A A . 161 LYS C    1 1 
        5 16720 1 1 162 LYS CA   C -26.231  -4.118  -2.083 1.00 . A A . 161 LYS CA   1 1 
        5 16721 1 1 162 LYS CB   C -25.260  -3.302  -1.228 1.00 . A A . 161 LYS CB   1 1 
        5 16722 1 1 162 LYS CD   C -22.834  -3.089  -0.528 1.00 . A A . 161 LYS CD   1 1 
        5 16723 1 1 162 LYS CE   C -22.941  -3.794   0.825 1.00 . A A . 161 LYS CE   1 1 
        5 16724 1 1 162 LYS CG   C -23.813  -3.710  -1.526 1.00 . A A . 161 LYS CG   1 1 
        5 16725 1 1 162 LYS H    H -27.830  -2.965  -1.264 1.00 . A A . 161 LYS H    1 1 
        5 16726 1 1 162 LYS HA   H -25.866  -4.134  -3.111 1.00 . A A . 161 LYS HA   1 1 
        5 16727 1 1 162 LYS HB2  H -25.385  -2.241  -1.437 1.00 . A A . 161 LYS HB2  1 1 
        5 16728 1 1 162 LYS HB3  H -25.479  -3.490  -0.180 1.00 . A A . 161 LYS HB3  1 1 
        5 16729 1 1 162 LYS HD2  H -21.822  -3.218  -0.914 1.00 . A A . 161 LYS HD2  1 1 
        5 16730 1 1 162 LYS HD3  H -23.047  -2.025  -0.416 1.00 . A A . 161 LYS HD3  1 1 
        5 16731 1 1 162 LYS HE2  H -23.940  -3.650   1.238 1.00 . A A . 161 LYS HE2  1 1 
        5 16732 1 1 162 LYS HE3  H -22.773  -4.862   0.678 1.00 . A A . 161 LYS HE3  1 1 
        5 16733 1 1 162 LYS HG2  H -23.715  -4.794  -1.479 1.00 . A A . 161 LYS HG2  1 1 
        5 16734 1 1 162 LYS HG3  H -23.554  -3.379  -2.531 1.00 . A A . 161 LYS HG3  1 1 
        5 16735 1 1 162 LYS HZ1  H -21.019  -3.350   1.376 1.00 . A A . 161 LYS HZ1  1 1 
        5 16736 1 1 162 LYS HZ2  H -22.142  -2.316   2.002 1.00 . A A . 161 LYS HZ2  1 1 
        5 16737 1 1 162 LYS HZ3  H -21.955  -3.837   2.630 1.00 . A A . 161 LYS HZ3  1 1 
        5 16738 1 1 162 LYS N    N -27.563  -3.520  -2.065 1.00 . A A . 161 LYS N    1 1 
        5 16739 1 1 162 LYS NZ   N -21.941  -3.282   1.778 1.00 . A A . 161 LYS NZ   1 1 
        5 16740 1 1 162 LYS O    O -27.011  -5.814  -0.594 1.00 . A A . 161 LYS O    1 1 
        5 16741 1 1 163 LEU C    C -24.289  -7.904  -0.693 1.00 . A A . 162 LEU C    1 1 
        5 16742 1 1 163 LEU CA   C -25.443  -7.817  -1.692 1.00 . A A . 162 LEU CA   1 1 
        5 16743 1 1 163 LEU CB   C -25.276  -8.768  -2.880 1.00 . A A . 162 LEU CB   1 1 
        5 16744 1 1 163 LEU CD1  C -26.298 -10.737  -1.659 1.00 . A A . 162 LEU CD1  1 1 
        5 16745 1 1 163 LEU CD2  C -24.923 -11.103  -3.684 1.00 . A A . 162 LEU CD2  1 1 
        5 16746 1 1 163 LEU CG   C -25.093 -10.224  -2.447 1.00 . A A . 162 LEU CG   1 1 
        5 16747 1 1 163 LEU H    H -25.032  -6.210  -3.017 1.00 . A A . 162 LEU H    1 1 
        5 16748 1 1 163 LEU HA   H -26.368  -8.072  -1.175 1.00 . A A . 162 LEU HA   1 1 
        5 16749 1 1 163 LEU HB2  H -26.160  -8.695  -3.513 1.00 . A A . 162 LEU HB2  1 1 
        5 16750 1 1 163 LEU HB3  H -24.404  -8.461  -3.460 1.00 . A A . 162 LEU HB3  1 1 
        5 16751 1 1 163 LEU HD11 H -27.197 -10.653  -2.269 1.00 . A A . 162 LEU HD11 1 1 
        5 16752 1 1 163 LEU HD12 H -26.139 -11.783  -1.398 1.00 . A A . 162 LEU HD12 1 1 
        5 16753 1 1 163 LEU HD13 H -26.430 -10.160  -0.744 1.00 . A A . 162 LEU HD13 1 1 
        5 16754 1 1 163 LEU HD21 H -24.068 -10.758  -4.264 1.00 . A A . 162 LEU HD21 1 1 
        5 16755 1 1 163 LEU HD22 H -24.756 -12.137  -3.378 1.00 . A A . 162 LEU HD22 1 1 
        5 16756 1 1 163 LEU HD23 H -25.826 -11.056  -4.291 1.00 . A A . 162 LEU HD23 1 1 
        5 16757 1 1 163 LEU HG   H -24.202 -10.302  -1.829 1.00 . A A . 162 LEU HG   1 1 
        5 16758 1 1 163 LEU N    N -25.548  -6.459  -2.183 1.00 . A A . 162 LEU N    1 1 
        5 16759 1 1 163 LEU O    O -23.187  -7.427  -0.970 1.00 . A A . 162 LEU O    1 1 
        5 16760 1 1 164 THR C    C -23.771 -10.013   2.224 1.00 . A A . 163 THR C    1 1 
        5 16761 1 1 164 THR CA   C -23.567  -8.666   1.537 1.00 . A A . 163 THR CA   1 1 
        5 16762 1 1 164 THR CB   C -23.680  -7.495   2.525 1.00 . A A . 163 THR CB   1 1 
        5 16763 1 1 164 THR CG2  C -25.080  -7.332   3.106 1.00 . A A . 163 THR CG2  1 1 
        5 16764 1 1 164 THR H    H -25.466  -8.901   0.634 1.00 . A A . 163 THR H    1 1 
        5 16765 1 1 164 THR HA   H -22.565  -8.646   1.110 1.00 . A A . 163 THR HA   1 1 
        5 16766 1 1 164 THR HB   H -23.404  -6.570   2.015 1.00 . A A . 163 THR HB   1 1 
        5 16767 1 1 164 THR HG1  H -21.914  -7.397   3.347 1.00 . A A . 163 THR HG1  1 1 
        5 16768 1 1 164 THR HG21 H -25.390  -8.253   3.592 1.00 . A A . 163 THR HG21 1 1 
        5 16769 1 1 164 THR HG22 H -25.070  -6.522   3.837 1.00 . A A . 163 THR HG22 1 1 
        5 16770 1 1 164 THR HG23 H -25.777  -7.081   2.306 1.00 . A A . 163 THR HG23 1 1 
        5 16771 1 1 164 THR N    N -24.545  -8.515   0.467 1.00 . A A . 163 THR N    1 1 
        5 16772 1 1 164 THR O    O -24.839 -10.607   2.117 1.00 . A A . 163 THR O    1 1 
        5 16773 1 1 164 THR OG1  O -22.799  -7.701   3.607 1.00 . A A . 163 THR OG1  1 1 
        5 16774 1 1 165 HIS C    C -23.879 -11.709   4.775 1.00 . A A . 164 HIS C    1 1 
        5 16775 1 1 165 HIS CA   C -22.886 -11.792   3.621 1.00 . A A . 164 HIS CA   1 1 
        5 16776 1 1 165 HIS CB   C -21.528 -12.260   4.136 1.00 . A A . 164 HIS CB   1 1 
        5 16777 1 1 165 HIS CD2  C -21.148 -10.129   5.524 1.00 . A A . 164 HIS CD2  1 1 
        5 16778 1 1 165 HIS CE1  C -19.836 -10.965   7.080 1.00 . A A . 164 HIS CE1  1 1 
        5 16779 1 1 165 HIS CG   C -20.955 -11.460   5.278 1.00 . A A . 164 HIS CG   1 1 
        5 16780 1 1 165 HIS H    H -21.883 -10.006   3.010 1.00 . A A . 164 HIS H    1 1 
        5 16781 1 1 165 HIS HA   H -23.252 -12.527   2.904 1.00 . A A . 164 HIS HA   1 1 
        5 16782 1 1 165 HIS HB2  H -21.633 -13.291   4.471 1.00 . A A . 164 HIS HB2  1 1 
        5 16783 1 1 165 HIS HB3  H -20.822 -12.244   3.308 1.00 . A A . 164 HIS HB3  1 1 
        5 16784 1 1 165 HIS HD2  H -21.740  -9.438   4.945 1.00 . A A . 164 HIS HD2  1 1 
        5 16785 1 1 165 HIS HE1  H -19.212 -11.034   7.957 1.00 . A A . 164 HIS HE1  1 1 
        5 16786 1 1 165 HIS HE2  H -20.368  -8.935   7.112 1.00 . A A . 164 HIS HE2  1 1 
        5 16787 1 1 165 HIS N    N -22.755 -10.512   2.936 1.00 . A A . 164 HIS N    1 1 
        5 16788 1 1 165 HIS ND1  N -20.118 -11.991   6.263 1.00 . A A . 164 HIS ND1  1 1 
        5 16789 1 1 165 HIS NE2  N -20.436  -9.838   6.663 1.00 . A A . 164 HIS NE2  1 1 
        5 16790 1 1 165 HIS O    O -24.364 -12.737   5.242 1.00 . A A . 164 HIS O    1 1 
        5 16791 1 1 166 THR C    C -26.543 -10.147   5.773 1.00 . A A . 165 THR C    1 1 
        5 16792 1 1 166 THR CA   C -25.123 -10.271   6.321 1.00 . A A . 165 THR CA   1 1 
        5 16793 1 1 166 THR CB   C -24.699  -9.019   7.098 1.00 . A A . 165 THR CB   1 1 
        5 16794 1 1 166 THR CG2  C -25.617  -8.708   8.280 1.00 . A A . 165 THR CG2  1 1 
        5 16795 1 1 166 THR H    H -23.750  -9.681   4.812 1.00 . A A . 165 THR H    1 1 
        5 16796 1 1 166 THR HA   H -25.089 -11.127   6.992 1.00 . A A . 165 THR HA   1 1 
        5 16797 1 1 166 THR HB   H -24.700  -8.165   6.418 1.00 . A A . 165 THR HB   1 1 
        5 16798 1 1 166 THR HG1  H -22.827  -9.490   6.884 1.00 . A A . 165 THR HG1  1 1 
        5 16799 1 1 166 THR HG21 H -26.583  -8.359   7.920 1.00 . A A . 165 THR HG21 1 1 
        5 16800 1 1 166 THR HG22 H -25.755  -9.602   8.889 1.00 . A A . 165 THR HG22 1 1 
        5 16801 1 1 166 THR HG23 H -25.170  -7.920   8.889 1.00 . A A . 165 THR HG23 1 1 
        5 16802 1 1 166 THR N    N -24.184 -10.492   5.232 1.00 . A A . 165 THR N    1 1 
        5 16803 1 1 166 THR O    O -27.490 -10.041   6.548 1.00 . A A . 165 THR O    1 1 
        5 16804 1 1 166 THR OG1  O -23.401  -9.221   7.606 1.00 . A A . 165 THR OG1  1 1 
        5 16805 1 1 167 GLY C    C -27.995  -9.063   2.639 1.00 . A A . 166 GLY C    1 1 
        5 16806 1 1 167 GLY CA   C -28.003 -10.011   3.833 1.00 . A A . 166 GLY CA   1 1 
        5 16807 1 1 167 GLY H    H -25.900 -10.274   3.838 1.00 . A A . 166 GLY H    1 1 
        5 16808 1 1 167 GLY HA2  H -28.370 -10.986   3.511 1.00 . A A . 166 GLY HA2  1 1 
        5 16809 1 1 167 GLY HA3  H -28.685  -9.617   4.580 1.00 . A A . 166 GLY HA3  1 1 
        5 16810 1 1 167 GLY N    N -26.700 -10.159   4.445 1.00 . A A . 166 GLY N    1 1 
        5 16811 1 1 167 GLY O    O -27.109  -9.104   1.790 1.00 . A A . 166 GLY O    1 1 
        5 16812 1 1 168 PHE C    C -29.219  -5.817   2.227 1.00 . A A . 167 PHE C    1 1 
        5 16813 1 1 168 PHE CA   C -29.157  -7.185   1.569 1.00 . A A . 167 PHE CA   1 1 
        5 16814 1 1 168 PHE CB   C -30.421  -7.456   0.759 1.00 . A A . 167 PHE CB   1 1 
        5 16815 1 1 168 PHE CD1  C -29.823  -8.913  -1.206 1.00 . A A . 167 PHE CD1  1 1 
        5 16816 1 1 168 PHE CD2  C -30.909  -9.929   0.714 1.00 . A A . 167 PHE CD2  1 1 
        5 16817 1 1 168 PHE CE1  C -29.767 -10.163  -1.832 1.00 . A A . 167 PHE CE1  1 1 
        5 16818 1 1 168 PHE CE2  C -30.849 -11.181   0.088 1.00 . A A . 167 PHE CE2  1 1 
        5 16819 1 1 168 PHE CG   C -30.386  -8.798   0.073 1.00 . A A . 167 PHE CG   1 1 
        5 16820 1 1 168 PHE CZ   C -30.273 -11.297  -1.183 1.00 . A A . 167 PHE CZ   1 1 
        5 16821 1 1 168 PHE H    H -29.729  -8.250   3.307 1.00 . A A . 167 PHE H    1 1 
        5 16822 1 1 168 PHE HA   H -28.297  -7.218   0.902 1.00 . A A . 167 PHE HA   1 1 
        5 16823 1 1 168 PHE HB2  H -31.280  -7.422   1.426 1.00 . A A . 167 PHE HB2  1 1 
        5 16824 1 1 168 PHE HB3  H -30.533  -6.674   0.006 1.00 . A A . 167 PHE HB3  1 1 
        5 16825 1 1 168 PHE HD1  H -29.432  -8.038  -1.706 1.00 . A A . 167 PHE HD1  1 1 
        5 16826 1 1 168 PHE HD2  H -31.355  -9.836   1.693 1.00 . A A . 167 PHE HD2  1 1 
        5 16827 1 1 168 PHE HE1  H -29.330 -10.245  -2.815 1.00 . A A . 167 PHE HE1  1 1 
        5 16828 1 1 168 PHE HE2  H -31.243 -12.055   0.583 1.00 . A A . 167 PHE HE2  1 1 
        5 16829 1 1 168 PHE HZ   H -30.224 -12.264  -1.658 1.00 . A A . 167 PHE HZ   1 1 
        5 16830 1 1 168 PHE N    N -29.012  -8.200   2.593 1.00 . A A . 167 PHE N    1 1 
        5 16831 1 1 168 PHE O    O -29.949  -5.639   3.197 1.00 . A A . 167 PHE O    1 1 
        5 16832 1 1 169 PHE C    C -29.213  -2.534   1.471 1.00 . A A . 168 PHE C    1 1 
        5 16833 1 1 169 PHE CA   C -28.410  -3.527   2.296 1.00 . A A . 168 PHE CA   1 1 
        5 16834 1 1 169 PHE CB   C -26.961  -3.076   2.478 1.00 . A A . 168 PHE CB   1 1 
        5 16835 1 1 169 PHE CD1  C -26.780  -1.498   4.439 1.00 . A A . 168 PHE CD1  1 1 
        5 16836 1 1 169 PHE CD2  C -26.752  -0.576   2.194 1.00 . A A . 168 PHE CD2  1 1 
        5 16837 1 1 169 PHE CE1  C -26.644  -0.208   4.971 1.00 . A A . 168 PHE CE1  1 1 
        5 16838 1 1 169 PHE CE2  C -26.621   0.713   2.726 1.00 . A A . 168 PHE CE2  1 1 
        5 16839 1 1 169 PHE CG   C -26.828  -1.684   3.050 1.00 . A A . 168 PHE CG   1 1 
        5 16840 1 1 169 PHE CZ   C -26.559   0.897   4.114 1.00 . A A . 168 PHE CZ   1 1 
        5 16841 1 1 169 PHE H    H -27.903  -5.039   0.882 1.00 . A A . 168 PHE H    1 1 
        5 16842 1 1 169 PHE HA   H -28.865  -3.578   3.284 1.00 . A A . 168 PHE HA   1 1 
        5 16843 1 1 169 PHE HB2  H -26.454  -3.778   3.142 1.00 . A A . 168 PHE HB2  1 1 
        5 16844 1 1 169 PHE HB3  H -26.468  -3.096   1.509 1.00 . A A . 168 PHE HB3  1 1 
        5 16845 1 1 169 PHE HD1  H -26.845  -2.350   5.102 1.00 . A A . 168 PHE HD1  1 1 
        5 16846 1 1 169 PHE HD2  H -26.794  -0.716   1.124 1.00 . A A . 168 PHE HD2  1 1 
        5 16847 1 1 169 PHE HE1  H -26.606  -0.067   6.040 1.00 . A A . 168 PHE HE1  1 1 
        5 16848 1 1 169 PHE HE2  H -26.567   1.568   2.069 1.00 . A A . 168 PHE HE2  1 1 
        5 16849 1 1 169 PHE HZ   H -26.448   1.892   4.524 1.00 . A A . 168 PHE HZ   1 1 
        5 16850 1 1 169 PHE N    N -28.460  -4.851   1.704 1.00 . A A . 168 PHE N    1 1 
        5 16851 1 1 169 PHE O    O -29.079  -2.474   0.248 1.00 . A A . 168 PHE O    1 1 
        5 16852 1 1 170 LEU C    C -31.070   0.398   2.533 1.00 . A A . 169 LEU C    1 1 
        5 16853 1 1 170 LEU CA   C -30.919  -0.768   1.555 1.00 . A A . 169 LEU CA   1 1 
        5 16854 1 1 170 LEU CB   C -32.229  -1.481   1.192 1.00 . A A . 169 LEU CB   1 1 
        5 16855 1 1 170 LEU CD1  C -34.163   0.067   1.725 1.00 . A A . 169 LEU CD1  1 1 
        5 16856 1 1 170 LEU CD2  C -32.876   0.392  -0.411 1.00 . A A . 169 LEU CD2  1 1 
        5 16857 1 1 170 LEU CG   C -33.365  -0.624   0.621 1.00 . A A . 169 LEU CG   1 1 
        5 16858 1 1 170 LEU H    H -30.090  -1.853   3.173 1.00 . A A . 169 LEU H    1 1 
        5 16859 1 1 170 LEU HA   H -30.455  -0.398   0.640 1.00 . A A . 169 LEU HA   1 1 
        5 16860 1 1 170 LEU HB2  H -31.988  -2.242   0.453 1.00 . A A . 169 LEU HB2  1 1 
        5 16861 1 1 170 LEU HB3  H -32.603  -1.998   2.074 1.00 . A A . 169 LEU HB3  1 1 
        5 16862 1 1 170 LEU HD11 H -33.525   0.728   2.306 1.00 . A A . 169 LEU HD11 1 1 
        5 16863 1 1 170 LEU HD12 H -34.973   0.646   1.280 1.00 . A A . 169 LEU HD12 1 1 
        5 16864 1 1 170 LEU HD13 H -34.594  -0.689   2.384 1.00 . A A . 169 LEU HD13 1 1 
        5 16865 1 1 170 LEU HD21 H -33.729   0.949  -0.799 1.00 . A A . 169 LEU HD21 1 1 
        5 16866 1 1 170 LEU HD22 H -32.180   1.093   0.040 1.00 . A A . 169 LEU HD22 1 1 
        5 16867 1 1 170 LEU HD23 H -32.387  -0.130  -1.230 1.00 . A A . 169 LEU HD23 1 1 
        5 16868 1 1 170 LEU HG   H -34.054  -1.300   0.116 1.00 . A A . 169 LEU HG   1 1 
        5 16869 1 1 170 LEU N    N -30.048  -1.755   2.164 1.00 . A A . 169 LEU N    1 1 
        5 16870 1 1 170 LEU O    O -31.334   0.183   3.714 1.00 . A A . 169 LEU O    1 1 
        5 16871 1 1 171 VAL C    C -29.874   2.869   3.909 1.00 . A A . 170 VAL C    1 1 
        5 16872 1 1 171 VAL CA   C -30.919   2.870   2.794 1.00 . A A . 170 VAL CA   1 1 
        5 16873 1 1 171 VAL CB   C -32.340   3.210   3.268 1.00 . A A . 170 VAL CB   1 1 
        5 16874 1 1 171 VAL CG1  C -32.348   4.428   4.193 1.00 . A A . 170 VAL CG1  1 1 
        5 16875 1 1 171 VAL CG2  C -33.216   3.541   2.060 1.00 . A A . 170 VAL CG2  1 1 
        5 16876 1 1 171 VAL H    H -30.740   1.715   1.037 1.00 . A A . 170 VAL H    1 1 
        5 16877 1 1 171 VAL HA   H -30.627   3.666   2.109 1.00 . A A . 170 VAL HA   1 1 
        5 16878 1 1 171 VAL HB   H -32.760   2.361   3.802 1.00 . A A . 170 VAL HB   1 1 
        5 16879 1 1 171 VAL HG11 H -31.852   5.268   3.703 1.00 . A A . 170 VAL HG11 1 1 
        5 16880 1 1 171 VAL HG12 H -33.377   4.701   4.429 1.00 . A A . 170 VAL HG12 1 1 
        5 16881 1 1 171 VAL HG13 H -31.829   4.191   5.120 1.00 . A A . 170 VAL HG13 1 1 
        5 16882 1 1 171 VAL HG21 H -33.227   2.705   1.366 1.00 . A A . 170 VAL HG21 1 1 
        5 16883 1 1 171 VAL HG22 H -34.233   3.741   2.394 1.00 . A A . 170 VAL HG22 1 1 
        5 16884 1 1 171 VAL HG23 H -32.822   4.422   1.552 1.00 . A A . 170 VAL HG23 1 1 
        5 16885 1 1 171 VAL N    N -30.899   1.626   2.027 1.00 . A A . 170 VAL N    1 1 
        5 16886 1 1 171 VAL O    O -28.811   3.462   3.737 1.00 . A A . 170 VAL O    1 1 
        5 16887 1 1 172 ASN C    C -29.392   0.883   6.974 1.00 . A A . 171 ASN C    1 1 
        5 16888 1 1 172 ASN CA   C -29.255   2.187   6.189 1.00 . A A . 171 ASN CA   1 1 
        5 16889 1 1 172 ASN CB   C -29.525   3.385   7.108 1.00 . A A . 171 ASN CB   1 1 
        5 16890 1 1 172 ASN CG   C -29.183   4.718   6.456 1.00 . A A . 171 ASN CG   1 1 
        5 16891 1 1 172 ASN H    H -31.030   1.718   5.114 1.00 . A A . 171 ASN H    1 1 
        5 16892 1 1 172 ASN HA   H -28.231   2.248   5.829 1.00 . A A . 171 ASN HA   1 1 
        5 16893 1 1 172 ASN HB2  H -30.576   3.388   7.398 1.00 . A A . 171 ASN HB2  1 1 
        5 16894 1 1 172 ASN HB3  H -28.918   3.283   8.007 1.00 . A A . 171 ASN HB3  1 1 
        5 16895 1 1 172 ASN HD21 H -27.637   5.808   5.734 1.00 . A A . 171 ASN HD21 1 1 
        5 16896 1 1 172 ASN HD22 H -27.202   4.254   6.409 1.00 . A A . 171 ASN HD22 1 1 
        5 16897 1 1 172 ASN N    N -30.155   2.217   5.042 1.00 . A A . 171 ASN N    1 1 
        5 16898 1 1 172 ASN ND2  N -27.900   4.942   6.178 1.00 . A A . 171 ASN ND2  1 1 
        5 16899 1 1 172 ASN O    O -28.926   0.808   8.109 1.00 . A A . 171 ASN O    1 1 
        5 16900 1 1 172 ASN OD1  O -30.059   5.539   6.205 1.00 . A A . 171 ASN OD1  1 1 
        5 16901 1 1 173 TYR C    C -29.972  -2.607   6.261 1.00 . A A . 172 TYR C    1 1 
        5 16902 1 1 173 TYR CA   C -30.295  -1.380   7.107 1.00 . A A . 172 TYR CA   1 1 
        5 16903 1 1 173 TYR CB   C -31.760  -1.401   7.549 1.00 . A A . 172 TYR CB   1 1 
        5 16904 1 1 173 TYR CD1  C -31.799   0.079   9.596 1.00 . A A . 172 TYR CD1  1 1 
        5 16905 1 1 173 TYR CD2  C -33.001   0.796   7.605 1.00 . A A . 172 TYR CD2  1 1 
        5 16906 1 1 173 TYR CE1  C -32.195   1.250  10.258 1.00 . A A . 172 TYR CE1  1 1 
        5 16907 1 1 173 TYR CE2  C -33.400   1.969   8.260 1.00 . A A . 172 TYR CE2  1 1 
        5 16908 1 1 173 TYR CG   C -32.197  -0.146   8.269 1.00 . A A . 172 TYR CG   1 1 
        5 16909 1 1 173 TYR CZ   C -32.995   2.201   9.591 1.00 . A A . 172 TYR CZ   1 1 
        5 16910 1 1 173 TYR H    H -30.328  -0.069   5.432 1.00 . A A . 172 TYR H    1 1 
        5 16911 1 1 173 TYR HA   H -29.669  -1.411   7.999 1.00 . A A . 172 TYR HA   1 1 
        5 16912 1 1 173 TYR HB2  H -32.380  -1.520   6.661 1.00 . A A . 172 TYR HB2  1 1 
        5 16913 1 1 173 TYR HB3  H -31.924  -2.259   8.200 1.00 . A A . 172 TYR HB3  1 1 
        5 16914 1 1 173 TYR HD1  H -31.187  -0.647  10.110 1.00 . A A . 172 TYR HD1  1 1 
        5 16915 1 1 173 TYR HD2  H -33.311   0.617   6.585 1.00 . A A . 172 TYR HD2  1 1 
        5 16916 1 1 173 TYR HE1  H -31.892   1.426  11.280 1.00 . A A . 172 TYR HE1  1 1 
        5 16917 1 1 173 TYR HE2  H -34.016   2.690   7.748 1.00 . A A . 172 TYR HE2  1 1 
        5 16918 1 1 173 TYR HH   H -33.899   3.923   9.675 1.00 . A A . 172 TYR HH   1 1 
        5 16919 1 1 173 TYR N    N -30.022  -0.142   6.393 1.00 . A A . 172 TYR N    1 1 
        5 16920 1 1 173 TYR O    O -30.141  -2.588   5.043 1.00 . A A . 172 TYR O    1 1 
        5 16921 1 1 173 TYR OH   O -33.377   3.340  10.231 1.00 . A A . 172 TYR OH   1 1 
        5 16922 1 1 174 ASN C    C -30.306  -5.966   6.623 1.00 . A A . 173 ASN C    1 1 
        5 16923 1 1 174 ASN CA   C -29.226  -4.949   6.277 1.00 . A A . 173 ASN CA   1 1 
        5 16924 1 1 174 ASN CB   C -27.818  -5.449   6.623 1.00 . A A . 173 ASN CB   1 1 
        5 16925 1 1 174 ASN CG   C -27.443  -5.300   8.095 1.00 . A A . 173 ASN CG   1 1 
        5 16926 1 1 174 ASN H    H -29.341  -3.606   7.915 1.00 . A A . 173 ASN H    1 1 
        5 16927 1 1 174 ASN HA   H -29.261  -4.809   5.201 1.00 . A A . 173 ASN HA   1 1 
        5 16928 1 1 174 ASN HB2  H -27.734  -6.498   6.338 1.00 . A A . 173 ASN HB2  1 1 
        5 16929 1 1 174 ASN HB3  H -27.095  -4.879   6.042 1.00 . A A . 173 ASN HB3  1 1 
        5 16930 1 1 174 ASN HD21 H -28.155  -5.415   9.990 1.00 . A A . 173 ASN HD21 1 1 
        5 16931 1 1 174 ASN HD22 H -29.318  -5.782   8.728 1.00 . A A . 173 ASN HD22 1 1 
        5 16932 1 1 174 ASN N    N -29.506  -3.674   6.921 1.00 . A A . 173 ASN N    1 1 
        5 16933 1 1 174 ASN ND2  N -28.384  -5.516   9.011 1.00 . A A . 173 ASN ND2  1 1 
        5 16934 1 1 174 ASN O    O -30.720  -6.075   7.776 1.00 . A A . 173 ASN O    1 1 
        5 16935 1 1 174 ASN OD1  O -26.299  -4.987   8.408 1.00 . A A . 173 ASN OD1  1 1 
        5 16936 1 1 175 TYR C    C -31.235  -9.087   5.432 1.00 . A A . 174 TYR C    1 1 
        5 16937 1 1 175 TYR CA   C -31.796  -7.705   5.766 1.00 . A A . 174 TYR CA   1 1 
        5 16938 1 1 175 TYR CB   C -32.971  -7.317   4.873 1.00 . A A . 174 TYR CB   1 1 
        5 16939 1 1 175 TYR CD1  C -34.569  -5.901   6.217 1.00 . A A . 174 TYR CD1  1 1 
        5 16940 1 1 175 TYR CD2  C -33.069  -4.802   4.649 1.00 . A A . 174 TYR CD2  1 1 
        5 16941 1 1 175 TYR CE1  C -35.098  -4.656   6.588 1.00 . A A . 174 TYR CE1  1 1 
        5 16942 1 1 175 TYR CE2  C -33.599  -3.556   5.008 1.00 . A A . 174 TYR CE2  1 1 
        5 16943 1 1 175 TYR CG   C -33.551  -5.973   5.254 1.00 . A A . 174 TYR CG   1 1 
        5 16944 1 1 175 TYR CZ   C -34.614  -3.478   5.985 1.00 . A A . 174 TYR CZ   1 1 
        5 16945 1 1 175 TYR H    H -30.364  -6.573   4.686 1.00 . A A . 174 TYR H    1 1 
        5 16946 1 1 175 TYR HA   H -32.143  -7.686   6.800 1.00 . A A . 174 TYR HA   1 1 
        5 16947 1 1 175 TYR HB2  H -32.632  -7.281   3.838 1.00 . A A . 174 TYR HB2  1 1 
        5 16948 1 1 175 TYR HB3  H -33.747  -8.077   4.962 1.00 . A A . 174 TYR HB3  1 1 
        5 16949 1 1 175 TYR HD1  H -34.946  -6.807   6.672 1.00 . A A . 174 TYR HD1  1 1 
        5 16950 1 1 175 TYR HD2  H -32.290  -4.864   3.906 1.00 . A A . 174 TYR HD2  1 1 
        5 16951 1 1 175 TYR HE1  H -35.874  -4.599   7.334 1.00 . A A . 174 TYR HE1  1 1 
        5 16952 1 1 175 TYR HE2  H -33.232  -2.654   4.541 1.00 . A A . 174 TYR HE2  1 1 
        5 16953 1 1 175 TYR HH   H -35.793  -2.327   7.030 1.00 . A A . 174 TYR HH   1 1 
        5 16954 1 1 175 TYR N    N -30.756  -6.707   5.610 1.00 . A A . 174 TYR N    1 1 
        5 16955 1 1 175 TYR O    O -30.877  -9.332   4.283 1.00 . A A . 174 TYR O    1 1 
        5 16956 1 1 175 TYR OH   O -35.126  -2.266   6.343 1.00 . A A . 174 TYR OH   1 1 
        5 16957 1 1 176 PRO C    C -31.076 -12.258   5.369 1.00 . A A . 175 PRO C    1 1 
        5 16958 1 1 176 PRO CA   C -30.466 -11.267   6.358 1.00 . A A . 175 PRO CA   1 1 
        5 16959 1 1 176 PRO CB   C -30.489 -11.812   7.787 1.00 . A A . 175 PRO CB   1 1 
        5 16960 1 1 176 PRO CD   C -31.751  -9.792   7.736 1.00 . A A . 175 PRO CD   1 1 
        5 16961 1 1 176 PRO CG   C -31.734 -11.169   8.393 1.00 . A A . 175 PRO CG   1 1 
        5 16962 1 1 176 PRO HA   H -29.430 -11.094   6.065 1.00 . A A . 175 PRO HA   1 1 
        5 16963 1 1 176 PRO HB2  H -30.547 -12.901   7.811 1.00 . A A . 175 PRO HB2  1 1 
        5 16964 1 1 176 PRO HB3  H -29.608 -11.457   8.324 1.00 . A A . 175 PRO HB3  1 1 
        5 16965 1 1 176 PRO HD2  H -32.775  -9.426   7.656 1.00 . A A . 175 PRO HD2  1 1 
        5 16966 1 1 176 PRO HD3  H -31.137  -9.088   8.300 1.00 . A A . 175 PRO HD3  1 1 
        5 16967 1 1 176 PRO HG2  H -32.618 -11.729   8.083 1.00 . A A . 175 PRO HG2  1 1 
        5 16968 1 1 176 PRO HG3  H -31.671 -11.098   9.481 1.00 . A A . 175 PRO HG3  1 1 
        5 16969 1 1 176 PRO N    N -31.158  -9.984   6.427 1.00 . A A . 175 PRO N    1 1 
        5 16970 1 1 176 PRO O    O -30.593 -13.385   5.249 1.00 . A A . 175 PRO O    1 1 
        5 16971 1 1 177 THR C    C -33.518 -11.752   2.671 1.00 . A A . 176 THR C    1 1 
        5 16972 1 1 177 THR CA   C -32.727 -12.659   3.607 1.00 . A A . 176 THR CA   1 1 
        5 16973 1 1 177 THR CB   C -33.598 -13.771   4.198 1.00 . A A . 176 THR CB   1 1 
        5 16974 1 1 177 THR CG2  C -34.677 -13.235   5.129 1.00 . A A . 176 THR CG2  1 1 
        5 16975 1 1 177 THR H    H -32.542 -10.948   4.843 1.00 . A A . 176 THR H    1 1 
        5 16976 1 1 177 THR HA   H -31.924 -13.122   3.032 1.00 . A A . 176 THR HA   1 1 
        5 16977 1 1 177 THR HB   H -32.969 -14.460   4.762 1.00 . A A . 176 THR HB   1 1 
        5 16978 1 1 177 THR HG1  H -33.561 -14.714   2.498 1.00 . A A . 176 THR HG1  1 1 
        5 16979 1 1 177 THR HG21 H -35.338 -12.576   4.572 1.00 . A A . 176 THR HG21 1 1 
        5 16980 1 1 177 THR HG22 H -35.250 -14.070   5.529 1.00 . A A . 176 THR HG22 1 1 
        5 16981 1 1 177 THR HG23 H -34.213 -12.688   5.949 1.00 . A A . 176 THR HG23 1 1 
        5 16982 1 1 177 THR N    N -32.132 -11.854   4.659 1.00 . A A . 176 THR N    1 1 
        5 16983 1 1 177 THR O    O -33.964 -10.677   3.075 1.00 . A A . 176 THR O    1 1 
        5 16984 1 1 177 THR OG1  O -34.238 -14.463   3.149 1.00 . A A . 176 THR OG1  1 1 
        5 16985 1 1 178 VAL C    C -35.829 -11.137   0.852 1.00 . A A . 177 VAL C    1 1 
        5 16986 1 1 178 VAL CA   C -34.391 -11.386   0.417 1.00 . A A . 177 VAL CA   1 1 
        5 16987 1 1 178 VAL CB   C -34.335 -12.105  -0.936 1.00 . A A . 177 VAL CB   1 1 
        5 16988 1 1 178 VAL CG1  C -35.128 -13.413  -0.933 1.00 . A A . 177 VAL CG1  1 1 
        5 16989 1 1 178 VAL CG2  C -34.870 -11.196  -2.040 1.00 . A A . 177 VAL CG2  1 1 
        5 16990 1 1 178 VAL H    H -33.334 -13.090   1.149 1.00 . A A . 177 VAL H    1 1 
        5 16991 1 1 178 VAL HA   H -33.887 -10.424   0.326 1.00 . A A . 177 VAL HA   1 1 
        5 16992 1 1 178 VAL HB   H -33.299 -12.333  -1.156 1.00 . A A . 177 VAL HB   1 1 
        5 16993 1 1 178 VAL HG11 H -34.994 -13.921  -1.889 1.00 . A A . 177 VAL HG11 1 1 
        5 16994 1 1 178 VAL HG12 H -34.760 -14.063  -0.140 1.00 . A A . 177 VAL HG12 1 1 
        5 16995 1 1 178 VAL HG13 H -36.187 -13.212  -0.775 1.00 . A A . 177 VAL HG13 1 1 
        5 16996 1 1 178 VAL HG21 H -34.761 -11.692  -3.004 1.00 . A A . 177 VAL HG21 1 1 
        5 16997 1 1 178 VAL HG22 H -35.923 -10.976  -1.863 1.00 . A A . 177 VAL HG22 1 1 
        5 16998 1 1 178 VAL HG23 H -34.303 -10.266  -2.056 1.00 . A A . 177 VAL HG23 1 1 
        5 16999 1 1 178 VAL N    N -33.696 -12.183   1.418 1.00 . A A . 177 VAL N    1 1 
        5 17000 1 1 178 VAL O    O -36.438 -10.141   0.466 1.00 . A A . 177 VAL O    1 1 
        5 17001 1 1 179 ILE C    C -37.808 -10.744   3.130 1.00 . A A . 178 ILE C    1 1 
        5 17002 1 1 179 ILE CA   C -37.740 -11.901   2.134 1.00 . A A . 178 ILE CA   1 1 
        5 17003 1 1 179 ILE CB   C -38.203 -13.223   2.761 1.00 . A A . 178 ILE CB   1 1 
        5 17004 1 1 179 ILE CD1  C -38.599 -15.686   2.264 1.00 . A A . 178 ILE CD1  1 1 
        5 17005 1 1 179 ILE CG1  C -38.212 -14.322   1.689 1.00 . A A . 178 ILE CG1  1 1 
        5 17006 1 1 179 ILE CG2  C -39.596 -13.055   3.380 1.00 . A A . 178 ILE CG2  1 1 
        5 17007 1 1 179 ILE H    H -35.845 -12.854   1.954 1.00 . A A . 178 ILE H    1 1 
        5 17008 1 1 179 ILE HA   H -38.361 -11.667   1.270 1.00 . A A . 178 ILE HA   1 1 
        5 17009 1 1 179 ILE HB   H -37.503 -13.503   3.551 1.00 . A A . 178 ILE HB   1 1 
        5 17010 1 1 179 ILE HD11 H -38.515 -16.444   1.483 1.00 . A A . 178 ILE HD11 1 1 
        5 17011 1 1 179 ILE HD12 H -37.926 -15.939   3.082 1.00 . A A . 178 ILE HD12 1 1 
        5 17012 1 1 179 ILE HD13 H -39.630 -15.665   2.624 1.00 . A A . 178 ILE HD13 1 1 
        5 17013 1 1 179 ILE HG12 H -38.919 -14.053   0.901 1.00 . A A . 178 ILE HG12 1 1 
        5 17014 1 1 179 ILE HG13 H -37.221 -14.406   1.252 1.00 . A A . 178 ILE HG13 1 1 
        5 17015 1 1 179 ILE HG21 H -39.582 -12.270   4.135 1.00 . A A . 178 ILE HG21 1 1 
        5 17016 1 1 179 ILE HG22 H -40.315 -12.798   2.600 1.00 . A A . 178 ILE HG22 1 1 
        5 17017 1 1 179 ILE HG23 H -39.900 -13.984   3.863 1.00 . A A . 178 ILE HG23 1 1 
        5 17018 1 1 179 ILE N    N -36.376 -12.045   1.660 1.00 . A A . 178 ILE N    1 1 
        5 17019 1 1 179 ILE O    O -38.783  -9.994   3.149 1.00 . A A . 178 ILE O    1 1 
        5 17020 1 1 180 GLN C    C -36.422  -8.200   4.255 1.00 . A A . 179 GLN C    1 1 
        5 17021 1 1 180 GLN CA   C -36.707  -9.530   4.941 1.00 . A A . 179 GLN CA   1 1 
        5 17022 1 1 180 GLN CB   C -35.643  -9.844   5.996 1.00 . A A . 179 GLN CB   1 1 
        5 17023 1 1 180 GLN CD   C -37.204 -10.454   7.913 1.00 . A A . 179 GLN CD   1 1 
        5 17024 1 1 180 GLN CG   C -36.130 -10.942   6.943 1.00 . A A . 179 GLN CG   1 1 
        5 17025 1 1 180 GLN H    H -35.996 -11.242   3.910 1.00 . A A . 179 GLN H    1 1 
        5 17026 1 1 180 GLN HA   H -37.678  -9.458   5.426 1.00 . A A . 179 GLN HA   1 1 
        5 17027 1 1 180 GLN HB2  H -34.730 -10.167   5.499 1.00 . A A . 179 GLN HB2  1 1 
        5 17028 1 1 180 GLN HB3  H -35.431  -8.950   6.579 1.00 . A A . 179 GLN HB3  1 1 
        5 17029 1 1 180 GLN HE21 H -38.229 -10.994   9.576 1.00 . A A . 179 GLN HE21 1 1 
        5 17030 1 1 180 GLN HE22 H -37.070 -12.169   9.001 1.00 . A A . 179 GLN HE22 1 1 
        5 17031 1 1 180 GLN HG2  H -36.537 -11.766   6.358 1.00 . A A . 179 GLN HG2  1 1 
        5 17032 1 1 180 GLN HG3  H -35.279 -11.321   7.513 1.00 . A A . 179 GLN HG3  1 1 
        5 17033 1 1 180 GLN N    N -36.770 -10.598   3.961 1.00 . A A . 179 GLN N    1 1 
        5 17034 1 1 180 GLN NE2  N -37.525 -11.274   8.910 1.00 . A A . 179 GLN NE2  1 1 
        5 17035 1 1 180 GLN O    O -36.837  -7.157   4.753 1.00 . A A . 179 GLN O    1 1 
        5 17036 1 1 180 GLN OE1  O -37.741  -9.357   7.774 1.00 . A A . 179 GLN OE1  1 1 
        5 17037 1 1 181 LEU C    C -36.800  -6.508   1.815 1.00 . A A . 180 LEU C    1 1 
        5 17038 1 1 181 LEU CA   C -35.469  -7.023   2.345 1.00 . A A . 180 LEU CA   1 1 
        5 17039 1 1 181 LEU CB   C -34.482  -7.409   1.237 1.00 . A A . 180 LEU CB   1 1 
        5 17040 1 1 181 LEU CD1  C -35.105  -5.786  -0.620 1.00 . A A . 180 LEU CD1  1 1 
        5 17041 1 1 181 LEU CD2  C -33.435  -5.107   1.110 1.00 . A A . 180 LEU CD2  1 1 
        5 17042 1 1 181 LEU CG   C -34.007  -6.281   0.319 1.00 . A A . 180 LEU CG   1 1 
        5 17043 1 1 181 LEU H    H -35.343  -9.092   2.763 1.00 . A A . 180 LEU H    1 1 
        5 17044 1 1 181 LEU HA   H -35.022  -6.265   2.988 1.00 . A A . 180 LEU HA   1 1 
        5 17045 1 1 181 LEU HB2  H -33.606  -7.841   1.717 1.00 . A A . 180 LEU HB2  1 1 
        5 17046 1 1 181 LEU HB3  H -34.937  -8.181   0.617 1.00 . A A . 180 LEU HB3  1 1 
        5 17047 1 1 181 LEU HD11 H -35.841  -5.211  -0.068 1.00 . A A . 180 LEU HD11 1 1 
        5 17048 1 1 181 LEU HD12 H -34.664  -5.138  -1.375 1.00 . A A . 180 LEU HD12 1 1 
        5 17049 1 1 181 LEU HD13 H -35.586  -6.638  -1.099 1.00 . A A . 180 LEU HD13 1 1 
        5 17050 1 1 181 LEU HD21 H -33.045  -4.360   0.418 1.00 . A A . 180 LEU HD21 1 1 
        5 17051 1 1 181 LEU HD22 H -34.215  -4.657   1.725 1.00 . A A . 180 LEU HD22 1 1 
        5 17052 1 1 181 LEU HD23 H -32.623  -5.452   1.751 1.00 . A A . 180 LEU HD23 1 1 
        5 17053 1 1 181 LEU HG   H -33.214  -6.706  -0.289 1.00 . A A . 180 LEU HG   1 1 
        5 17054 1 1 181 LEU N    N -35.720  -8.223   3.117 1.00 . A A . 180 LEU N    1 1 
        5 17055 1 1 181 LEU O    O -37.080  -5.314   1.896 1.00 . A A . 180 LEU O    1 1 
        5 17056 1 1 182 CYS C    C -39.826  -6.578   1.915 1.00 . A A . 181 CYS C    1 1 
        5 17057 1 1 182 CYS CA   C -38.932  -7.047   0.768 1.00 . A A . 181 CYS CA   1 1 
        5 17058 1 1 182 CYS CB   C -39.551  -8.254   0.063 1.00 . A A . 181 CYS CB   1 1 
        5 17059 1 1 182 CYS H    H -37.333  -8.381   1.206 1.00 . A A . 181 CYS H    1 1 
        5 17060 1 1 182 CYS HA   H -38.822  -6.232   0.051 1.00 . A A . 181 CYS HA   1 1 
        5 17061 1 1 182 CYS HB2  H -39.639  -9.083   0.767 1.00 . A A . 181 CYS HB2  1 1 
        5 17062 1 1 182 CYS HB3  H -40.541  -7.990  -0.304 1.00 . A A . 181 CYS HB3  1 1 
        5 17063 1 1 182 CYS HG   H -37.504  -9.240  -0.611 1.00 . A A . 181 CYS HG   1 1 
        5 17064 1 1 182 CYS N    N -37.623  -7.412   1.272 1.00 . A A . 181 CYS N    1 1 
        5 17065 1 1 182 CYS O    O -40.616  -5.652   1.733 1.00 . A A . 181 CYS O    1 1 
        5 17066 1 1 182 CYS SG   S -38.520  -8.760  -1.337 1.00 . A A . 181 CYS SG   1 1 
        5 17067 1 1 183 ASN C    C -40.034  -5.463   4.767 1.00 . A A . 182 ASN C    1 1 
        5 17068 1 1 183 ASN CA   C -40.466  -6.841   4.271 1.00 . A A . 182 ASN CA   1 1 
        5 17069 1 1 183 ASN CB   C -40.216  -7.910   5.337 1.00 . A A . 182 ASN CB   1 1 
        5 17070 1 1 183 ASN CG   C -40.934  -7.624   6.646 1.00 . A A . 182 ASN CG   1 1 
        5 17071 1 1 183 ASN H    H -39.056  -7.980   3.166 1.00 . A A . 182 ASN H    1 1 
        5 17072 1 1 183 ASN HA   H -41.528  -6.814   4.031 1.00 . A A . 182 ASN HA   1 1 
        5 17073 1 1 183 ASN HB2  H -40.541  -8.882   4.964 1.00 . A A . 182 ASN HB2  1 1 
        5 17074 1 1 183 ASN HB3  H -39.146  -7.958   5.532 1.00 . A A . 182 ASN HB3  1 1 
        5 17075 1 1 183 ASN HD21 H -40.724  -7.782   8.654 1.00 . A A . 182 ASN HD21 1 1 
        5 17076 1 1 183 ASN HD22 H -39.372  -8.380   7.718 1.00 . A A . 182 ASN HD22 1 1 
        5 17077 1 1 183 ASN N    N -39.703  -7.210   3.088 1.00 . A A . 182 ASN N    1 1 
        5 17078 1 1 183 ASN ND2  N -40.289  -7.956   7.762 1.00 . A A . 182 ASN ND2  1 1 
        5 17079 1 1 183 ASN O    O -40.865  -4.664   5.195 1.00 . A A . 182 ASN O    1 1 
        5 17080 1 1 183 ASN OD1  O -42.049  -7.112   6.652 1.00 . A A . 182 ASN OD1  1 1 
        5 17081 1 1 184 GLY C    C -38.614  -2.805   4.153 1.00 . A A . 183 GLY C    1 1 
        5 17082 1 1 184 GLY CA   C -38.198  -3.895   5.127 1.00 . A A . 183 GLY CA   1 1 
        5 17083 1 1 184 GLY H    H -38.080  -5.871   4.363 1.00 . A A . 183 GLY H    1 1 
        5 17084 1 1 184 GLY HA2  H -38.556  -3.660   6.129 1.00 . A A . 183 GLY HA2  1 1 
        5 17085 1 1 184 GLY HA3  H -37.110  -3.960   5.134 1.00 . A A . 183 GLY HA3  1 1 
        5 17086 1 1 184 GLY N    N -38.731  -5.178   4.708 1.00 . A A . 183 GLY N    1 1 
        5 17087 1 1 184 GLY O    O -38.906  -1.686   4.561 1.00 . A A . 183 GLY O    1 1 
        5 17088 1 1 185 PHE C    C -40.532  -1.788   2.051 1.00 . A A . 184 PHE C    1 1 
        5 17089 1 1 185 PHE CA   C -39.052  -2.129   1.876 1.00 . A A . 184 PHE CA   1 1 
        5 17090 1 1 185 PHE CB   C -38.748  -2.663   0.473 1.00 . A A . 184 PHE CB   1 1 
        5 17091 1 1 185 PHE CD1  C -36.834  -2.513  -1.160 1.00 . A A . 184 PHE CD1  1 1 
        5 17092 1 1 185 PHE CD2  C -37.654  -0.460  -0.161 1.00 . A A . 184 PHE CD2  1 1 
        5 17093 1 1 185 PHE CE1  C -35.892  -1.776  -1.890 1.00 . A A . 184 PHE CE1  1 1 
        5 17094 1 1 185 PHE CE2  C -36.716   0.276  -0.896 1.00 . A A . 184 PHE CE2  1 1 
        5 17095 1 1 185 PHE CG   C -37.722  -1.856  -0.297 1.00 . A A . 184 PHE CG   1 1 
        5 17096 1 1 185 PHE CZ   C -35.839  -0.383  -1.766 1.00 . A A . 184 PHE CZ   1 1 
        5 17097 1 1 185 PHE H    H -38.386  -4.043   2.544 1.00 . A A . 184 PHE H    1 1 
        5 17098 1 1 185 PHE HA   H -38.474  -1.226   2.049 1.00 . A A . 184 PHE HA   1 1 
        5 17099 1 1 185 PHE HB2  H -38.387  -3.688   0.555 1.00 . A A . 184 PHE HB2  1 1 
        5 17100 1 1 185 PHE HB3  H -39.674  -2.679  -0.101 1.00 . A A . 184 PHE HB3  1 1 
        5 17101 1 1 185 PHE HD1  H -36.873  -3.588  -1.262 1.00 . A A . 184 PHE HD1  1 1 
        5 17102 1 1 185 PHE HD2  H -38.326   0.056   0.508 1.00 . A A . 184 PHE HD2  1 1 
        5 17103 1 1 185 PHE HE1  H -35.203  -2.279  -2.553 1.00 . A A . 184 PHE HE1  1 1 
        5 17104 1 1 185 PHE HE2  H -36.672   1.347  -0.792 1.00 . A A . 184 PHE HE2  1 1 
        5 17105 1 1 185 PHE HZ   H -35.120   0.187  -2.339 1.00 . A A . 184 PHE HZ   1 1 
        5 17106 1 1 185 PHE N    N -38.646  -3.116   2.857 1.00 . A A . 184 PHE N    1 1 
        5 17107 1 1 185 PHE O    O -40.920  -0.638   1.850 1.00 . A A . 184 PHE O    1 1 
        5 17108 1 1 186 LYS C    C -42.972  -1.766   3.981 1.00 . A A . 185 LYS C    1 1 
        5 17109 1 1 186 LYS CA   C -42.771  -2.551   2.695 1.00 . A A . 185 LYS CA   1 1 
        5 17110 1 1 186 LYS CB   C -43.475  -3.895   2.821 1.00 . A A . 185 LYS CB   1 1 
        5 17111 1 1 186 LYS CD   C -43.699  -6.051   1.644 1.00 . A A . 185 LYS CD   1 1 
        5 17112 1 1 186 LYS CE   C -43.675  -6.749   0.284 1.00 . A A . 185 LYS CE   1 1 
        5 17113 1 1 186 LYS CG   C -43.531  -4.550   1.449 1.00 . A A . 185 LYS CG   1 1 
        5 17114 1 1 186 LYS H    H -41.000  -3.716   2.519 1.00 . A A . 185 LYS H    1 1 
        5 17115 1 1 186 LYS HA   H -43.212  -1.990   1.872 1.00 . A A . 185 LYS HA   1 1 
        5 17116 1 1 186 LYS HB2  H -42.917  -4.528   3.509 1.00 . A A . 185 LYS HB2  1 1 
        5 17117 1 1 186 LYS HB3  H -44.488  -3.758   3.200 1.00 . A A . 185 LYS HB3  1 1 
        5 17118 1 1 186 LYS HD2  H -42.877  -6.406   2.269 1.00 . A A . 185 LYS HD2  1 1 
        5 17119 1 1 186 LYS HD3  H -44.644  -6.254   2.150 1.00 . A A . 185 LYS HD3  1 1 
        5 17120 1 1 186 LYS HE2  H -43.670  -7.826   0.435 1.00 . A A . 185 LYS HE2  1 1 
        5 17121 1 1 186 LYS HE3  H -44.578  -6.482  -0.269 1.00 . A A . 185 LYS HE3  1 1 
        5 17122 1 1 186 LYS HG2  H -44.357  -4.140   0.872 1.00 . A A . 185 LYS HG2  1 1 
        5 17123 1 1 186 LYS HG3  H -42.599  -4.354   0.921 1.00 . A A . 185 LYS HG3  1 1 
        5 17124 1 1 186 LYS HZ1  H -41.654  -6.556   0.032 1.00 . A A . 185 LYS HZ1  1 1 
        5 17125 1 1 186 LYS HZ2  H -42.463  -6.815  -1.392 1.00 . A A . 185 LYS HZ2  1 1 
        5 17126 1 1 186 LYS HZ3  H -42.522  -5.353  -0.672 1.00 . A A . 185 LYS HZ3  1 1 
        5 17127 1 1 186 LYS N    N -41.356  -2.775   2.422 1.00 . A A . 185 LYS N    1 1 
        5 17128 1 1 186 LYS NZ   N -42.491  -6.348  -0.494 1.00 . A A . 185 LYS NZ   1 1 
        5 17129 1 1 186 LYS O    O -43.718  -0.793   4.001 1.00 . A A . 185 LYS O    1 1 
        5 17130 1 1 187 THR C    C -41.925  -0.025   6.188 1.00 . A A . 186 THR C    1 1 
        5 17131 1 1 187 THR CA   C -42.450  -1.457   6.318 1.00 . A A . 186 THR CA   1 1 
        5 17132 1 1 187 THR CB   C -41.771  -2.234   7.451 1.00 . A A . 186 THR CB   1 1 
        5 17133 1 1 187 THR CG2  C -40.286  -1.910   7.572 1.00 . A A . 186 THR CG2  1 1 
        5 17134 1 1 187 THR H    H -41.719  -3.003   4.997 1.00 . A A . 186 THR H    1 1 
        5 17135 1 1 187 THR HA   H -43.515  -1.402   6.546 1.00 . A A . 186 THR HA   1 1 
        5 17136 1 1 187 THR HB   H -41.896  -3.298   7.270 1.00 . A A . 186 THR HB   1 1 
        5 17137 1 1 187 THR HG1  H -43.290  -2.202   8.657 1.00 . A A . 186 THR HG1  1 1 
        5 17138 1 1 187 THR HG21 H -39.847  -2.525   8.359 1.00 . A A . 186 THR HG21 1 1 
        5 17139 1 1 187 THR HG22 H -39.792  -2.122   6.628 1.00 . A A . 186 THR HG22 1 1 
        5 17140 1 1 187 THR HG23 H -40.156  -0.859   7.830 1.00 . A A . 186 THR HG23 1 1 
        5 17141 1 1 187 THR N    N -42.309  -2.182   5.060 1.00 . A A . 186 THR N    1 1 
        5 17142 1 1 187 THR O    O -42.332   0.855   6.943 1.00 . A A . 186 THR O    1 1 
        5 17143 1 1 187 THR OG1  O -42.382  -1.889   8.672 1.00 . A A . 186 THR OG1  1 1 
        5 17144 1 1 188 LEU C    C -41.484   2.388   4.221 1.00 . A A . 187 LEU C    1 1 
        5 17145 1 1 188 LEU CA   C -40.475   1.531   4.983 1.00 . A A . 187 LEU CA   1 1 
        5 17146 1 1 188 LEU CB   C -39.158   1.435   4.208 1.00 . A A . 187 LEU CB   1 1 
        5 17147 1 1 188 LEU CD1  C -36.758   0.751   4.277 1.00 . A A . 187 LEU CD1  1 1 
        5 17148 1 1 188 LEU CD2  C -37.618   2.328   5.992 1.00 . A A . 187 LEU CD2  1 1 
        5 17149 1 1 188 LEU CG   C -37.972   1.117   5.127 1.00 . A A . 187 LEU CG   1 1 
        5 17150 1 1 188 LEU H    H -40.703  -0.564   4.650 1.00 . A A . 187 LEU H    1 1 
        5 17151 1 1 188 LEU HA   H -40.289   2.019   5.940 1.00 . A A . 187 LEU HA   1 1 
        5 17152 1 1 188 LEU HB2  H -39.252   0.656   3.453 1.00 . A A . 187 LEU HB2  1 1 
        5 17153 1 1 188 LEU HB3  H -38.957   2.384   3.702 1.00 . A A . 187 LEU HB3  1 1 
        5 17154 1 1 188 LEU HD11 H -35.919   0.511   4.930 1.00 . A A . 187 LEU HD11 1 1 
        5 17155 1 1 188 LEU HD12 H -36.984  -0.118   3.660 1.00 . A A . 187 LEU HD12 1 1 
        5 17156 1 1 188 LEU HD13 H -36.494   1.590   3.635 1.00 . A A . 187 LEU HD13 1 1 
        5 17157 1 1 188 LEU HD21 H -36.748   2.090   6.604 1.00 . A A . 187 LEU HD21 1 1 
        5 17158 1 1 188 LEU HD22 H -37.386   3.178   5.351 1.00 . A A . 187 LEU HD22 1 1 
        5 17159 1 1 188 LEU HD23 H -38.453   2.586   6.640 1.00 . A A . 187 LEU HD23 1 1 
        5 17160 1 1 188 LEU HG   H -38.223   0.279   5.774 1.00 . A A . 187 LEU HG   1 1 
        5 17161 1 1 188 LEU N    N -41.020   0.204   5.230 1.00 . A A . 187 LEU N    1 1 
        5 17162 1 1 188 LEU O    O -41.733   3.527   4.606 1.00 . A A . 187 LEU O    1 1 
        5 17163 1 1 189 LEU C    C -44.327   2.800   3.196 1.00 . A A . 188 LEU C    1 1 
        5 17164 1 1 189 LEU CA   C -43.047   2.635   2.386 1.00 . A A . 188 LEU CA   1 1 
        5 17165 1 1 189 LEU CB   C -43.270   1.988   1.014 1.00 . A A . 188 LEU CB   1 1 
        5 17166 1 1 189 LEU CD1  C -45.368   0.553   1.155 1.00 . A A . 188 LEU CD1  1 1 
        5 17167 1 1 189 LEU CD2  C -43.471  -0.171  -0.214 1.00 . A A . 188 LEU CD2  1 1 
        5 17168 1 1 189 LEU CG   C -43.842   0.569   1.068 1.00 . A A . 188 LEU CG   1 1 
        5 17169 1 1 189 LEU H    H -41.849   0.922   2.838 1.00 . A A . 188 LEU H    1 1 
        5 17170 1 1 189 LEU HA   H -42.633   3.628   2.213 1.00 . A A . 188 LEU HA   1 1 
        5 17171 1 1 189 LEU HB2  H -43.923   2.617   0.410 1.00 . A A . 188 LEU HB2  1 1 
        5 17172 1 1 189 LEU HB3  H -42.296   1.938   0.524 1.00 . A A . 188 LEU HB3  1 1 
        5 17173 1 1 189 LEU HD11 H -45.786   1.049   0.280 1.00 . A A . 188 LEU HD11 1 1 
        5 17174 1 1 189 LEU HD12 H -45.717  -0.479   1.182 1.00 . A A . 188 LEU HD12 1 1 
        5 17175 1 1 189 LEU HD13 H -45.710   1.066   2.048 1.00 . A A . 188 LEU HD13 1 1 
        5 17176 1 1 189 LEU HD21 H -42.388  -0.235  -0.298 1.00 . A A . 188 LEU HD21 1 1 
        5 17177 1 1 189 LEU HD22 H -43.890  -1.177  -0.188 1.00 . A A . 188 LEU HD22 1 1 
        5 17178 1 1 189 LEU HD23 H -43.874   0.364  -1.075 1.00 . A A . 188 LEU HD23 1 1 
        5 17179 1 1 189 LEU HG   H -43.399   0.048   1.914 1.00 . A A . 188 LEU HG   1 1 
        5 17180 1 1 189 LEU N    N -42.072   1.863   3.142 1.00 . A A . 188 LEU N    1 1 
        5 17181 1 1 189 LEU O    O -45.031   3.791   3.011 1.00 . A A . 188 LEU O    1 1 
        5 17182 1 1 190 LYS C    C -45.551   3.073   5.998 1.00 . A A . 189 LYS C    1 1 
        5 17183 1 1 190 LYS CA   C -45.802   1.995   4.953 1.00 . A A . 189 LYS CA   1 1 
        5 17184 1 1 190 LYS CB   C -46.136   0.661   5.624 1.00 . A A . 189 LYS CB   1 1 
        5 17185 1 1 190 LYS CD   C -48.099   0.182   4.045 1.00 . A A . 189 LYS CD   1 1 
        5 17186 1 1 190 LYS CE   C -49.078   0.650   5.121 1.00 . A A . 189 LYS CE   1 1 
        5 17187 1 1 190 LYS CG   C -46.794  -0.340   4.659 1.00 . A A . 189 LYS CG   1 1 
        5 17188 1 1 190 LYS H    H -44.071   1.020   4.174 1.00 . A A . 189 LYS H    1 1 
        5 17189 1 1 190 LYS HA   H -46.650   2.311   4.349 1.00 . A A . 189 LYS HA   1 1 
        5 17190 1 1 190 LYS HB2  H -45.222   0.226   6.032 1.00 . A A . 189 LYS HB2  1 1 
        5 17191 1 1 190 LYS HB3  H -46.818   0.847   6.451 1.00 . A A . 189 LYS HB3  1 1 
        5 17192 1 1 190 LYS HD2  H -47.881   1.008   3.371 1.00 . A A . 189 LYS HD2  1 1 
        5 17193 1 1 190 LYS HD3  H -48.554  -0.625   3.472 1.00 . A A . 189 LYS HD3  1 1 
        5 17194 1 1 190 LYS HE2  H -49.265  -0.168   5.814 1.00 . A A . 189 LYS HE2  1 1 
        5 17195 1 1 190 LYS HE3  H -48.631   1.484   5.664 1.00 . A A . 189 LYS HE3  1 1 
        5 17196 1 1 190 LYS HG2  H -46.103  -0.573   3.849 1.00 . A A . 189 LYS HG2  1 1 
        5 17197 1 1 190 LYS HG3  H -47.010  -1.258   5.207 1.00 . A A . 189 LYS HG3  1 1 
        5 17198 1 1 190 LYS HZ1  H -50.982   1.409   5.243 1.00 . A A . 189 LYS HZ1  1 1 
        5 17199 1 1 190 LYS HZ2  H -50.189   1.839   3.862 1.00 . A A . 189 LYS HZ2  1 1 
        5 17200 1 1 190 LYS HZ3  H -50.784   0.313   4.032 1.00 . A A . 189 LYS HZ3  1 1 
        5 17201 1 1 190 LYS N    N -44.642   1.852   4.088 1.00 . A A . 189 LYS N    1 1 
        5 17202 1 1 190 LYS NZ   N -50.354   1.085   4.522 1.00 . A A . 189 LYS NZ   1 1 
        5 17203 1 1 190 LYS O    O -46.506   3.656   6.510 1.00 . A A . 189 LYS O    1 1 
        5 17204 1 1 191 SER C    C -44.231   5.776   6.610 1.00 . A A . 190 SER C    1 1 
        5 17205 1 1 191 SER CA   C -43.955   4.418   7.255 1.00 . A A . 190 SER CA   1 1 
        5 17206 1 1 191 SER CB   C -42.495   4.303   7.701 1.00 . A A . 190 SER CB   1 1 
        5 17207 1 1 191 SER H    H -43.523   2.816   5.919 1.00 . A A . 190 SER H    1 1 
        5 17208 1 1 191 SER HA   H -44.592   4.310   8.133 1.00 . A A . 190 SER HA   1 1 
        5 17209 1 1 191 SER HB2  H -42.369   4.886   8.616 1.00 . A A . 190 SER HB2  1 1 
        5 17210 1 1 191 SER HB3  H -42.250   3.260   7.900 1.00 . A A . 190 SER HB3  1 1 
        5 17211 1 1 191 SER HG   H -41.662   4.271   5.926 1.00 . A A . 190 SER HG   1 1 
        5 17212 1 1 191 SER N    N -44.280   3.351   6.323 1.00 . A A . 190 SER N    1 1 
        5 17213 1 1 191 SER O    O -44.443   6.762   7.311 1.00 . A A . 190 SER O    1 1 
        5 17214 1 1 191 SER OG   O -41.623   4.825   6.719 1.00 . A A . 190 SER OG   1 1 
        5 17215 1 1 192 SER C    C -46.005   7.065   4.127 1.00 . A A . 191 SER C    1 1 
        5 17216 1 1 192 SER CA   C -44.537   7.048   4.539 1.00 . A A . 191 SER CA   1 1 
        5 17217 1 1 192 SER CB   C -43.639   7.141   3.302 1.00 . A A . 191 SER CB   1 1 
        5 17218 1 1 192 SER H    H -44.012   4.994   4.747 1.00 . A A . 191 SER H    1 1 
        5 17219 1 1 192 SER HA   H -44.342   7.908   5.178 1.00 . A A . 191 SER HA   1 1 
        5 17220 1 1 192 SER HB2  H -43.689   8.157   2.910 1.00 . A A . 191 SER HB2  1 1 
        5 17221 1 1 192 SER HB3  H -42.609   6.915   3.577 1.00 . A A . 191 SER HB3  1 1 
        5 17222 1 1 192 SER HG   H -44.100   5.354   2.648 1.00 . A A . 191 SER HG   1 1 
        5 17223 1 1 192 SER N    N -44.230   5.827   5.273 1.00 . A A . 191 SER N    1 1 
        5 17224 1 1 192 SER O    O -46.604   8.130   4.036 1.00 . A A . 191 SER O    1 1 
        5 17225 1 1 192 SER OG   O -44.076   6.250   2.298 1.00 . A A . 191 SER OG   1 1 
        5 17226 1 1 193 ASN C    C -48.863   6.022   4.756 1.00 . A A . 192 ASN C    1 1 
        5 17227 1 1 193 ASN CA   C -47.992   5.771   3.522 1.00 . A A . 192 ASN CA   1 1 
        5 17228 1 1 193 ASN CB   C -48.220   4.384   2.924 1.00 . A A . 192 ASN CB   1 1 
        5 17229 1 1 193 ASN CG   C -49.654   4.137   2.464 1.00 . A A . 192 ASN CG   1 1 
        5 17230 1 1 193 ASN H    H -46.044   5.038   3.936 1.00 . A A . 192 ASN H    1 1 
        5 17231 1 1 193 ASN HA   H -48.221   6.530   2.773 1.00 . A A . 192 ASN HA   1 1 
        5 17232 1 1 193 ASN HB2  H -47.560   4.260   2.067 1.00 . A A . 192 ASN HB2  1 1 
        5 17233 1 1 193 ASN HB3  H -47.972   3.641   3.676 1.00 . A A . 192 ASN HB3  1 1 
        5 17234 1 1 193 ASN HD21 H -51.271   4.993   1.587 1.00 . A A . 192 ASN HD21 1 1 
        5 17235 1 1 193 ASN HD22 H -49.902   6.058   1.792 1.00 . A A . 192 ASN HD22 1 1 
        5 17236 1 1 193 ASN N    N -46.588   5.889   3.878 1.00 . A A . 192 ASN N    1 1 
        5 17237 1 1 193 ASN ND2  N -50.325   5.142   1.903 1.00 . A A . 192 ASN ND2  1 1 
        5 17238 1 1 193 ASN O    O -50.065   6.244   4.637 1.00 . A A . 192 ASN O    1 1 
        5 17239 1 1 193 ASN OD1  O -50.162   3.029   2.617 1.00 . A A . 192 ASN OD1  1 1 
        5 17240 1 1 194 THR C    C -49.112   7.887   7.202 1.00 . A A . 193 THR C    1 1 
        5 17241 1 1 194 THR CA   C -48.931   6.366   7.179 1.00 . A A . 193 THR CA   1 1 
        5 17242 1 1 194 THR CB   C -48.112   5.870   8.374 1.00 . A A . 193 THR CB   1 1 
        5 17243 1 1 194 THR CG2  C -48.720   6.298   9.711 1.00 . A A . 193 THR CG2  1 1 
        5 17244 1 1 194 THR H    H -47.287   5.696   6.001 1.00 . A A . 193 THR H    1 1 
        5 17245 1 1 194 THR HA   H -49.917   5.903   7.208 1.00 . A A . 193 THR HA   1 1 
        5 17246 1 1 194 THR HB   H -47.098   6.267   8.306 1.00 . A A . 193 THR HB   1 1 
        5 17247 1 1 194 THR HG1  H -47.517   4.185   7.597 1.00 . A A . 193 THR HG1  1 1 
        5 17248 1 1 194 THR HG21 H -48.627   7.376   9.827 1.00 . A A . 193 THR HG21 1 1 
        5 17249 1 1 194 THR HG22 H -49.771   6.015   9.742 1.00 . A A . 193 THR HG22 1 1 
        5 17250 1 1 194 THR HG23 H -48.187   5.807  10.526 1.00 . A A . 193 THR HG23 1 1 
        5 17251 1 1 194 THR N    N -48.253   5.988   5.944 1.00 . A A . 193 THR N    1 1 
        5 17252 1 1 194 THR O    O -49.883   8.410   8.003 1.00 . A A . 193 THR O    1 1 
        5 17253 1 1 194 THR OG1  O -48.057   4.462   8.349 1.00 . A A . 193 THR OG1  1 1 
        5 17254 1 1 195 ARG C    C -49.117  10.438   4.870 1.00 . A A . 194 ARG C    1 1 
        5 17255 1 1 195 ARG CA   C -48.455  10.041   6.190 1.00 . A A . 194 ARG CA   1 1 
        5 17256 1 1 195 ARG CB   C -47.023  10.574   6.245 1.00 . A A . 194 ARG CB   1 1 
        5 17257 1 1 195 ARG CD   C -45.537  12.527   5.813 1.00 . A A . 194 ARG CD   1 1 
        5 17258 1 1 195 ARG CG   C -46.963  12.098   6.155 1.00 . A A . 194 ARG CG   1 1 
        5 17259 1 1 195 ARG CZ   C -43.923  11.961   4.008 1.00 . A A . 194 ARG CZ   1 1 
        5 17260 1 1 195 ARG H    H -47.772   8.100   5.693 1.00 . A A . 194 ARG H    1 1 
        5 17261 1 1 195 ARG HA   H -49.029  10.457   7.017 1.00 . A A . 194 ARG HA   1 1 
        5 17262 1 1 195 ARG HB2  H -46.554  10.252   7.176 1.00 . A A . 194 ARG HB2  1 1 
        5 17263 1 1 195 ARG HB3  H -46.467  10.153   5.410 1.00 . A A . 194 ARG HB3  1 1 
        5 17264 1 1 195 ARG HD2  H -45.463  13.613   5.875 1.00 . A A . 194 ARG HD2  1 1 
        5 17265 1 1 195 ARG HD3  H -44.849  12.079   6.531 1.00 . A A . 194 ARG HD3  1 1 
        5 17266 1 1 195 ARG HE   H -45.930  11.886   3.820 1.00 . A A . 194 ARG HE   1 1 
        5 17267 1 1 195 ARG HG2  H -47.631  12.458   5.373 1.00 . A A . 194 ARG HG2  1 1 
        5 17268 1 1 195 ARG HG3  H -47.264  12.532   7.109 1.00 . A A . 194 ARG HG3  1 1 
        5 17269 1 1 195 ARG HH11 H -43.030  12.525   5.745 1.00 . A A . 194 ARG HH11 1 1 
        5 17270 1 1 195 ARG HH12 H -41.940  12.106   4.442 1.00 . A A . 194 ARG HH12 1 1 
        5 17271 1 1 195 ARG HH21 H -44.515  11.375   2.153 1.00 . A A . 194 ARG HH21 1 1 
        5 17272 1 1 195 ARG HH22 H -42.780  11.452   2.402 1.00 . A A . 194 ARG HH22 1 1 
        5 17273 1 1 195 ARG N    N -48.397   8.592   6.316 1.00 . A A . 194 ARG N    1 1 
        5 17274 1 1 195 ARG NE   N -45.175  12.096   4.457 1.00 . A A . 194 ARG NE   1 1 
        5 17275 1 1 195 ARG NH1  N -42.877  12.218   4.795 1.00 . A A . 194 ARG NH1  1 1 
        5 17276 1 1 195 ARG NH2  N -43.717  11.563   2.754 1.00 . A A . 194 ARG NH2  1 1 
        5 17277 1 1 195 ARG O    O -49.829  11.440   4.806 1.00 . A A . 194 ARG O    1 1 
        5 17278 1 1 196 ASN C    C -50.279   8.703   2.053 1.00 . A A . 195 ASN C    1 1 
        5 17279 1 1 196 ASN CA   C -49.393   9.869   2.486 1.00 . A A . 195 ASN CA   1 1 
        5 17280 1 1 196 ASN CB   C -48.180  10.018   1.573 1.00 . A A . 195 ASN CB   1 1 
        5 17281 1 1 196 ASN CG   C -47.336  11.253   1.883 1.00 . A A . 195 ASN CG   1 1 
        5 17282 1 1 196 ASN H    H -48.296   8.839   3.920 1.00 . A A . 195 ASN H    1 1 
        5 17283 1 1 196 ASN HA   H -49.996  10.778   2.454 1.00 . A A . 195 ASN HA   1 1 
        5 17284 1 1 196 ASN HB2  H -47.549   9.132   1.678 1.00 . A A . 195 ASN HB2  1 1 
        5 17285 1 1 196 ASN HB3  H -48.531  10.066   0.555 1.00 . A A . 195 ASN HB3  1 1 
        5 17286 1 1 196 ASN HD21 H -47.411  13.120   2.690 1.00 . A A . 195 ASN HD21 1 1 
        5 17287 1 1 196 ASN HD22 H -48.891  12.189   2.793 1.00 . A A . 195 ASN HD22 1 1 
        5 17288 1 1 196 ASN N    N -48.880   9.650   3.818 1.00 . A A . 195 ASN N    1 1 
        5 17289 1 1 196 ASN ND2  N -47.927  12.271   2.507 1.00 . A A . 195 ASN ND2  1 1 
        5 17290 1 1 196 ASN O    O -51.509   8.826   2.229 1.00 . A A . 195 ASN O    1 1 
        5 17291 1 1 196 ASN OXT  O -49.707   7.708   1.553 1.00 . A A . 195 ASN OXT  1 1 
        5 17292 1 1 196 ASN OD1  O -46.150  11.296   1.565 1.00 . A A . 195 ASN OD1  1 1 
        5 17293 2 2   1 PRO C    C -20.218   2.688  -9.734 1.00 . B B . 196 PRO C    1 1 
        5 17294 2 2   1 PRO CA   C -21.186   3.318 -10.729 1.00 . B B . 196 PRO CA   1 1 
        5 17295 2 2   1 PRO CB   C -20.590   4.495 -11.501 1.00 . B B . 196 PRO CB   1 1 
        5 17296 2 2   1 PRO CD   C -22.977   4.670 -11.122 1.00 . B B . 196 PRO CD   1 1 
        5 17297 2 2   1 PRO CG   C -21.826   5.322 -11.889 1.00 . B B . 196 PRO CG   1 1 
        5 17298 2 2   1 PRO H2   H -22.123   4.403  -9.276 1.00 . B B . 196 PRO H2   1 1 
        5 17299 2 2   1 PRO H3   H -23.013   3.087  -9.793 1.00 . B B . 196 PRO H3   1 1 
        5 17300 2 2   1 PRO HA   H -21.494   2.562 -11.449 1.00 . B B . 196 PRO HA   1 1 
        5 17301 2 2   1 PRO HB2  H -19.953   5.093 -10.845 1.00 . B B . 196 PRO HB2  1 1 
        5 17302 2 2   1 PRO HB3  H -20.037   4.146 -12.378 1.00 . B B . 196 PRO HB3  1 1 
        5 17303 2 2   1 PRO HD2  H -23.642   5.430 -10.703 1.00 . B B . 196 PRO HD2  1 1 
        5 17304 2 2   1 PRO HD3  H -23.536   4.037 -11.805 1.00 . B B . 196 PRO HD3  1 1 
        5 17305 2 2   1 PRO HG2  H -21.687   6.355 -11.572 1.00 . B B . 196 PRO HG2  1 1 
        5 17306 2 2   1 PRO HG3  H -22.025   5.271 -12.964 1.00 . B B . 196 PRO HG3  1 1 
        5 17307 2 2   1 PRO N    N -22.391   3.835 -10.065 1.00 . B B . 196 PRO N    1 1 
        5 17308 2 2   1 PRO O    O -19.128   3.209  -9.510 1.00 . B B . 196 PRO O    1 1 
        5 17309 2 2   2 SER C    C -19.630   1.690  -6.873 1.00 . B B . 197 SER C    1 1 
        5 17310 2 2   2 SER CA   C -19.875   0.847  -8.128 1.00 . B B . 197 SER CA   1 1 
        5 17311 2 2   2 SER CB   C -18.573   0.319  -8.742 1.00 . B B . 197 SER CB   1 1 
        5 17312 2 2   2 SER H    H -21.532   1.171  -9.409 1.00 . B B . 197 SER H    1 1 
        5 17313 2 2   2 SER HA   H -20.462  -0.021  -7.823 1.00 . B B . 197 SER HA   1 1 
        5 17314 2 2   2 SER HB2  H -18.808  -0.257  -9.639 1.00 . B B . 197 SER HB2  1 1 
        5 17315 2 2   2 SER HB3  H -17.934   1.158  -9.021 1.00 . B B . 197 SER HB3  1 1 
        5 17316 2 2   2 SER HG   H -17.064  -0.790  -8.256 1.00 . B B . 197 SER HG   1 1 
        5 17317 2 2   2 SER N    N -20.635   1.561  -9.145 1.00 . B B . 197 SER N    1 1 
        5 17318 2 2   2 SER O    O -19.950   2.876  -6.840 1.00 . B B . 197 SER O    1 1 
        5 17319 2 2   2 SER OG   O -17.878  -0.505  -7.831 1.00 . B B . 197 SER OG   1 1 
        5 17320 2 2   3 PTR C    C -19.956   2.224  -3.792 1.00 . B B . 198 PTR C    1 1 
        5 17321 2 2   3 PTR CA   C -18.755   1.635  -4.541 1.00 . B B . 198 PTR CA   1 1 
        5 17322 2 2   3 PTR CB   C -17.581   2.607  -4.646 1.00 . B B . 198 PTR CB   1 1 
        5 17323 2 2   3 PTR CD1  C -15.599   1.838  -3.304 1.00 . B B . 198 PTR CD1  1 1 
        5 17324 2 2   3 PTR CD2  C -15.640   1.323  -5.675 1.00 . B B . 198 PTR CD2  1 1 
        5 17325 2 2   3 PTR CE1  C -14.372   1.177  -3.182 1.00 . B B . 198 PTR CE1  1 1 
        5 17326 2 2   3 PTR CE2  C -14.407   0.661  -5.557 1.00 . B B . 198 PTR CE2  1 1 
        5 17327 2 2   3 PTR CG   C -16.241   1.905  -4.547 1.00 . B B . 198 PTR CG   1 1 
        5 17328 2 2   3 PTR CZ   C -13.765   0.577  -4.301 1.00 . B B . 198 PTR CZ   1 1 
        5 17329 2 2   3 PTR H    H -18.804   0.084  -5.980 1.00 . B B . 198 PTR H    1 1 
        5 17330 2 2   3 PTR HA   H -18.400   0.816  -3.917 1.00 . B B . 198 PTR HA   1 1 
        5 17331 2 2   3 PTR HB2  H -17.632   3.156  -5.586 1.00 . B B . 198 PTR HB2  1 1 
        5 17332 2 2   3 PTR HB3  H -17.647   3.320  -3.823 1.00 . B B . 198 PTR HB3  1 1 
        5 17333 2 2   3 PTR HD1  H -16.051   2.292  -2.437 1.00 . B B . 198 PTR HD1  1 1 
        5 17334 2 2   3 PTR HD2  H -16.129   1.387  -6.634 1.00 . B B . 198 PTR HD2  1 1 
        5 17335 2 2   3 PTR HE1  H -13.882   1.124  -2.220 1.00 . B B . 198 PTR HE1  1 1 
        5 17336 2 2   3 PTR HE2  H -13.961   0.220  -6.433 1.00 . B B . 198 PTR HE2  1 1 
        5 17337 2 2   3 PTR HO3P H -13.333  -2.473  -5.032 1.00 . B B . 198 PTR HO3P 1 1 
        5 17338 2 2   3 PTR N    N -19.057   1.055  -5.845 1.00 . B B . 198 PTR N    1 1 
        5 17339 2 2   3 PTR O    O -20.270   1.743  -2.703 1.00 . B B . 198 PTR O    1 1 
        5 17340 2 2   3 PTR O1P  O -10.755  -1.656  -4.543 1.00 . B B . 198 PTR O1P  1 1 
        5 17341 2 2   3 PTR O2P  O -11.521  -0.039  -6.360 1.00 . B B . 198 PTR O2P  1 1 
        5 17342 2 2   3 PTR O3P  O -12.866  -2.038  -5.749 1.00 . B B . 198 PTR O3P  1 1 
        5 17343 2 2   3 PTR OH   O -12.609  -0.051  -4.106 1.00 . B B . 198 PTR OH   1 1 
        5 17344 2 2   3 PTR P    P -11.849  -0.923  -5.224 1.00 . B B . 198 PTR P    1 1 
        5 17345 2 2   4 SER C    C -22.798   4.469  -4.515 1.00 . B B . 199 SER C    1 1 
        5 17346 2 2   4 SER CA   C -21.728   3.874  -3.597 1.00 . B B . 199 SER CA   1 1 
        5 17347 2 2   4 SER CB   C -21.150   4.937  -2.661 1.00 . B B . 199 SER CB   1 1 
        5 17348 2 2   4 SER H    H -20.402   3.583  -5.251 1.00 . B B . 199 SER H    1 1 
        5 17349 2 2   4 SER HA   H -22.210   3.120  -2.979 1.00 . B B . 199 SER HA   1 1 
        5 17350 2 2   4 SER HB2  H -20.407   4.480  -2.005 1.00 . B B . 199 SER HB2  1 1 
        5 17351 2 2   4 SER HB3  H -20.668   5.715  -3.252 1.00 . B B . 199 SER HB3  1 1 
        5 17352 2 2   4 SER HG   H -22.484   4.859  -1.247 1.00 . B B . 199 SER HG   1 1 
        5 17353 2 2   4 SER N    N -20.640   3.239  -4.328 1.00 . B B . 199 SER N    1 1 
        5 17354 2 2   4 SER O    O -22.831   5.681  -4.727 1.00 . B B . 199 SER O    1 1 
        5 17355 2 2   4 SER OG   O -22.176   5.512  -1.880 1.00 . B B . 199 SER OG   1 1 
        5 17356 2 2   5 PRO C    C -25.924   4.536  -4.773 1.00 . B B . 200 PRO C    1 1 
        5 17357 2 2   5 PRO CA   C -24.870   4.061  -5.777 1.00 . B B . 200 PRO CA   1 1 
        5 17358 2 2   5 PRO CB   C -25.344   2.821  -6.536 1.00 . B B . 200 PRO CB   1 1 
        5 17359 2 2   5 PRO CD   C -23.601   2.176  -5.030 1.00 . B B . 200 PRO CD   1 1 
        5 17360 2 2   5 PRO CG   C -24.924   1.681  -5.613 1.00 . B B . 200 PRO CG   1 1 
        5 17361 2 2   5 PRO HA   H -24.635   4.866  -6.474 1.00 . B B . 200 PRO HA   1 1 
        5 17362 2 2   5 PRO HB2  H -26.417   2.833  -6.706 1.00 . B B . 200 PRO HB2  1 1 
        5 17363 2 2   5 PRO HB3  H -24.801   2.739  -7.477 1.00 . B B . 200 PRO HB3  1 1 
        5 17364 2 2   5 PRO HD2  H -23.471   1.817  -4.009 1.00 . B B . 200 PRO HD2  1 1 
        5 17365 2 2   5 PRO HD3  H -22.770   1.847  -5.656 1.00 . B B . 200 PRO HD3  1 1 
        5 17366 2 2   5 PRO HG2  H -25.657   1.575  -4.815 1.00 . B B . 200 PRO HG2  1 1 
        5 17367 2 2   5 PRO HG3  H -24.805   0.740  -6.154 1.00 . B B . 200 PRO HG3  1 1 
        5 17368 2 2   5 PRO N    N -23.683   3.626  -5.065 1.00 . B B . 200 PRO N    1 1 
        5 17369 2 2   5 PRO O    O -25.723   4.443  -3.563 1.00 . B B . 200 PRO O    1 1 
        5 17370 2 2   6 THR C    C -29.478   5.328  -5.121 1.00 . B B . 201 THR C    1 1 
        5 17371 2 2   6 THR CA   C -28.136   5.517  -4.419 1.00 . B B . 201 THR CA   1 1 
        5 17372 2 2   6 THR CB   C -27.899   6.983  -4.033 1.00 . B B . 201 THR CB   1 1 
        5 17373 2 2   6 THR CG2  C -27.991   7.902  -5.254 1.00 . B B . 201 THR CG2  1 1 
        5 17374 2 2   6 THR H    H -27.175   5.119  -6.271 1.00 . B B . 201 THR H    1 1 
        5 17375 2 2   6 THR HA   H -28.149   4.925  -3.507 1.00 . B B . 201 THR HA   1 1 
        5 17376 2 2   6 THR HB   H -26.915   7.084  -3.578 1.00 . B B . 201 THR HB   1 1 
        5 17377 2 2   6 THR HG1  H -28.709   6.941  -2.265 1.00 . B B . 201 THR HG1  1 1 
        5 17378 2 2   6 THR HG21 H -27.236   7.615  -5.985 1.00 . B B . 201 THR HG21 1 1 
        5 17379 2 2   6 THR HG22 H -28.981   7.825  -5.706 1.00 . B B . 201 THR HG22 1 1 
        5 17380 2 2   6 THR HG23 H -27.811   8.932  -4.946 1.00 . B B . 201 THR HG23 1 1 
        5 17381 2 2   6 THR N    N -27.052   5.047  -5.271 1.00 . B B . 201 THR N    1 1 
        5 17382 2 2   6 THR O    O -29.514   5.139  -6.335 1.00 . B B . 201 THR O    1 1 
        5 17383 2 2   6 THR OG1  O -28.877   7.385  -3.099 1.00 . B B . 201 THR OG1  1 1 
        5 17384 2 2   7 SER C    C -32.969   5.647  -3.881 1.00 . B B . 202 SER C    1 1 
        5 17385 2 2   7 SER CA   C -31.921   5.208  -4.899 1.00 . B B . 202 SER CA   1 1 
        5 17386 2 2   7 SER CB   C -32.146   3.738  -5.245 1.00 . B B . 202 SER CB   1 1 
        5 17387 2 2   7 SER H    H -30.495   5.545  -3.369 1.00 . B B . 202 SER H    1 1 
        5 17388 2 2   7 SER HA   H -32.023   5.814  -5.800 1.00 . B B . 202 SER HA   1 1 
        5 17389 2 2   7 SER HB2  H -31.835   3.108  -4.411 1.00 . B B . 202 SER HB2  1 1 
        5 17390 2 2   7 SER HB3  H -33.203   3.570  -5.450 1.00 . B B . 202 SER HB3  1 1 
        5 17391 2 2   7 SER HG   H -30.586   3.940  -6.381 1.00 . B B . 202 SER HG   1 1 
        5 17392 2 2   7 SER N    N -30.580   5.379  -4.361 1.00 . B B . 202 SER N    1 1 
        5 17393 2 2   7 SER O    O -32.725   5.576  -2.678 1.00 . B B . 202 SER O    1 1 
        5 17394 2 2   7 SER OG   O -31.396   3.412  -6.396 1.00 . B B . 202 SER OG   1 1 
        5 17395 2 2   8 PRO C    C -35.961   5.240  -2.929 1.00 . B B . 203 PRO C    1 1 
        5 17396 2 2   8 PRO CA   C -35.274   6.473  -3.517 1.00 . B B . 203 PRO CA   1 1 
        5 17397 2 2   8 PRO CB   C -36.214   7.244  -4.448 1.00 . B B . 203 PRO CB   1 1 
        5 17398 2 2   8 PRO CD   C -34.455   6.292  -5.758 1.00 . B B . 203 PRO CD   1 1 
        5 17399 2 2   8 PRO CG   C -35.949   6.604  -5.811 1.00 . B B . 203 PRO CG   1 1 
        5 17400 2 2   8 PRO HA   H -34.942   7.119  -2.704 1.00 . B B . 203 PRO HA   1 1 
        5 17401 2 2   8 PRO HB2  H -37.258   7.160  -4.153 1.00 . B B . 203 PRO HB2  1 1 
        5 17402 2 2   8 PRO HB3  H -35.910   8.291  -4.480 1.00 . B B . 203 PRO HB3  1 1 
        5 17403 2 2   8 PRO HD2  H -34.237   5.400  -6.342 1.00 . B B . 203 PRO HD2  1 1 
        5 17404 2 2   8 PRO HD3  H -33.889   7.145  -6.138 1.00 . B B . 203 PRO HD3  1 1 
        5 17405 2 2   8 PRO HG2  H -36.512   5.674  -5.895 1.00 . B B . 203 PRO HG2  1 1 
        5 17406 2 2   8 PRO HG3  H -36.189   7.283  -6.628 1.00 . B B . 203 PRO HG3  1 1 
        5 17407 2 2   8 PRO N    N -34.143   6.103  -4.352 1.00 . B B . 203 PRO N    1 1 
        5 17408 2 2   8 PRO O    O -35.551   4.110  -3.188 1.00 . B B . 203 PRO O    1 1 
        5 17409 2 2   9 SER C    C -38.742   3.716  -2.448 1.00 . B B . 204 SER C    1 1 
        5 17410 2 2   9 SER CA   C -37.763   4.398  -1.484 1.00 . B B . 204 SER CA   1 1 
        5 17411 2 2   9 SER CB   C -38.504   4.974  -0.274 1.00 . B B . 204 SER CB   1 1 
        5 17412 2 2   9 SER H    H -37.311   6.411  -1.963 1.00 . B B . 204 SER H    1 1 
        5 17413 2 2   9 SER HA   H -37.059   3.647  -1.121 1.00 . B B . 204 SER HA   1 1 
        5 17414 2 2   9 SER HB2  H -37.785   5.442   0.400 1.00 . B B . 204 SER HB2  1 1 
        5 17415 2 2   9 SER HB3  H -39.218   5.724  -0.616 1.00 . B B . 204 SER HB3  1 1 
        5 17416 2 2   9 SER HG   H -39.694   4.351   1.128 1.00 . B B . 204 SER HG   1 1 
        5 17417 2 2   9 SER N    N -37.013   5.464  -2.132 1.00 . B B . 204 SER N    1 1 
        5 17418 2 2   9 SER O    O -39.082   4.260  -3.497 1.00 . B B . 204 SER O    1 1 
        5 17419 2 2   9 SER OG   O -39.191   3.952   0.414 1.00 . B B . 204 SER OG   1 1 
        5 17420 2 2  10 PTR C    C -41.494   2.389  -2.823 1.00 . B B . 205 PTR C    1 1 
        5 17421 2 2  10 PTR CA   C -40.129   1.695  -2.821 1.00 . B B . 205 PTR CA   1 1 
        5 17422 2 2  10 PTR CB   C -40.141   0.321  -2.140 1.00 . B B . 205 PTR CB   1 1 
        5 17423 2 2  10 PTR CD1  C -42.187  -0.753  -3.229 1.00 . B B . 205 PTR CD1  1 1 
        5 17424 2 2  10 PTR CD2  C -40.167  -2.057  -2.945 1.00 . B B . 205 PTR CD2  1 1 
        5 17425 2 2  10 PTR CE1  C -42.835  -1.880  -3.764 1.00 . B B . 205 PTR CE1  1 1 
        5 17426 2 2  10 PTR CE2  C -40.809  -3.187  -3.471 1.00 . B B . 205 PTR CE2  1 1 
        5 17427 2 2  10 PTR CG   C -40.857  -0.846  -2.793 1.00 . B B . 205 PTR CG   1 1 
        5 17428 2 2  10 PTR CZ   C -42.162  -3.115  -3.875 1.00 . B B . 205 PTR CZ   1 1 
        5 17429 2 2  10 PTR H    H -38.858   2.137  -1.198 1.00 . B B . 205 PTR H    1 1 
        5 17430 2 2  10 PTR HA   H -39.770   1.579  -3.843 1.00 . B B . 205 PTR HA   1 1 
        5 17431 2 2  10 PTR HB2  H -39.099   0.020  -2.043 1.00 . B B . 205 PTR HB2  1 1 
        5 17432 2 2  10 PTR HB3  H -40.539   0.444  -1.133 1.00 . B B . 205 PTR HB3  1 1 
        5 17433 2 2  10 PTR HD1  H -42.720   0.181  -3.149 1.00 . B B . 205 PTR HD1  1 1 
        5 17434 2 2  10 PTR HD2  H -39.130  -2.124  -2.648 1.00 . B B . 205 PTR HD2  1 1 
        5 17435 2 2  10 PTR HE1  H -43.860  -1.797  -4.089 1.00 . B B . 205 PTR HE1  1 1 
        5 17436 2 2  10 PTR HE2  H -40.251  -4.103  -3.557 1.00 . B B . 205 PTR HE2  1 1 
        5 17437 2 2  10 PTR HO2P H -40.325  -5.096  -5.191 1.00 . B B . 205 PTR HO2P 1 1 
        5 17438 2 2  10 PTR N    N -39.189   2.513  -2.071 1.00 . B B . 205 PTR N    1 1 
        5 17439 2 2  10 PTR O    O -42.006   2.759  -1.767 1.00 . B B . 205 PTR O    1 1 
        5 17440 2 2  10 PTR O1P  O -41.681  -5.978  -3.032 1.00 . B B . 205 PTR O1P  1 1 
        5 17441 2 2  10 PTR O2P  O -41.029  -5.707  -5.413 1.00 . B B . 205 PTR O2P  1 1 
        5 17442 2 2  10 PTR O3P  O -43.298  -6.555  -4.898 1.00 . B B . 205 PTR O3P  1 1 
        5 17443 2 2  10 PTR OH   O -42.840  -4.168  -4.322 1.00 . B B . 205 PTR OH   1 1 
        5 17444 2 2  10 PTR P    P -42.242  -5.667  -4.364 1.00 . B B . 205 PTR P    1 1 
        5 17445 2 2  11 SER C    C -44.523   2.599  -3.527 1.00 . B B . 206 SER C    1 1 
        5 17446 2 2  11 SER CA   C -43.327   3.329  -4.138 1.00 . B B . 206 SER CA   1 1 
        5 17447 2 2  11 SER CB   C -43.600   3.606  -5.614 1.00 . B B . 206 SER CB   1 1 
        5 17448 2 2  11 SER H    H -41.676   2.178  -4.839 1.00 . B B . 206 SER H    1 1 
        5 17449 2 2  11 SER HA   H -43.185   4.284  -3.633 1.00 . B B . 206 SER HA   1 1 
        5 17450 2 2  11 SER HB2  H -42.789   4.207  -6.029 1.00 . B B . 206 SER HB2  1 1 
        5 17451 2 2  11 SER HB3  H -43.663   2.661  -6.152 1.00 . B B . 206 SER HB3  1 1 
        5 17452 2 2  11 SER HG   H -45.543   3.730  -5.491 1.00 . B B . 206 SER HG   1 1 
        5 17453 2 2  11 SER N    N -42.091   2.571  -4.006 1.00 . B B . 206 SER N    1 1 
        5 17454 2 2  11 SER O    O -44.738   1.421  -3.813 1.00 . B B . 206 SER O    1 1 
        5 17455 2 2  11 SER OG   O -44.819   4.304  -5.761 1.00 . B B . 206 SER OG   1 1 
        5 17456 2 2  12 PRO C    C -47.634   2.787  -3.215 1.00 . B B . 207 PRO C    1 1 
        5 17457 2 2  12 PRO CA   C -46.547   2.765  -2.139 1.00 . B B . 207 PRO CA   1 1 
        5 17458 2 2  12 PRO CB   C -46.885   3.712  -0.984 1.00 . B B . 207 PRO CB   1 1 
        5 17459 2 2  12 PRO CD   C -45.060   4.634  -2.209 1.00 . B B . 207 PRO CD   1 1 
        5 17460 2 2  12 PRO CG   C -46.334   5.049  -1.476 1.00 . B B . 207 PRO CG   1 1 
        5 17461 2 2  12 PRO HA   H -46.418   1.748  -1.769 1.00 . B B . 207 PRO HA   1 1 
        5 17462 2 2  12 PRO HB2  H -47.957   3.758  -0.789 1.00 . B B . 207 PRO HB2  1 1 
        5 17463 2 2  12 PRO HB3  H -46.338   3.406  -0.092 1.00 . B B . 207 PRO HB3  1 1 
        5 17464 2 2  12 PRO HD2  H -44.861   5.320  -3.033 1.00 . B B . 207 PRO HD2  1 1 
        5 17465 2 2  12 PRO HD3  H -44.222   4.616  -1.514 1.00 . B B . 207 PRO HD3  1 1 
        5 17466 2 2  12 PRO HG2  H -47.033   5.497  -2.181 1.00 . B B . 207 PRO HG2  1 1 
        5 17467 2 2  12 PRO HG3  H -46.122   5.728  -0.653 1.00 . B B . 207 PRO HG3  1 1 
        5 17468 2 2  12 PRO N    N -45.308   3.288  -2.688 1.00 . B B . 207 PRO N    1 1 
        5 17469 2 2  12 PRO O    O -47.371   3.151  -4.359 1.00 . B B . 207 PRO O    1 1 
        5 17470 2 2  13 THR C    C -49.762   1.616  -5.004 1.00 . B B . 208 THR C    1 1 
        5 17471 2 2  13 THR CA   C -50.020   2.410  -3.721 1.00 . B B . 208 THR CA   1 1 
        5 17472 2 2  13 THR CB   C -50.482   3.853  -3.960 1.00 . B B . 208 THR CB   1 1 
        5 17473 2 2  13 THR CG2  C -51.863   3.920  -4.609 1.00 . B B . 208 THR CG2  1 1 
        5 17474 2 2  13 THR H    H -48.995   2.072  -1.892 1.00 . B B . 208 THR H    1 1 
        5 17475 2 2  13 THR HA   H -50.829   1.901  -3.196 1.00 . B B . 208 THR HA   1 1 
        5 17476 2 2  13 THR HB   H -49.763   4.369  -4.595 1.00 . B B . 208 THR HB   1 1 
        5 17477 2 2  13 THR HG1  H -49.680   4.598  -2.353 1.00 . B B . 208 THR HG1  1 1 
        5 17478 2 2  13 THR HG21 H -52.567   3.329  -4.028 1.00 . B B . 208 THR HG21 1 1 
        5 17479 2 2  13 THR HG22 H -52.197   4.958  -4.633 1.00 . B B . 208 THR HG22 1 1 
        5 17480 2 2  13 THR HG23 H -51.832   3.539  -5.628 1.00 . B B . 208 THR HG23 1 1 
        5 17481 2 2  13 THR N    N -48.857   2.395  -2.838 1.00 . B B . 208 THR N    1 1 
        5 17482 2 2  13 THR O    O -50.095   2.060  -6.100 1.00 . B B . 208 THR O    1 1 
        5 17483 2 2  13 THR OG1  O -50.564   4.521  -2.721 1.00 . B B . 208 THR OG1  1 1 
        5 17484 2 2  14 SER C    C -48.976  -1.927  -5.617 1.00 . B B . 209 SER C    1 1 
        5 17485 2 2  14 SER CA   C -48.900  -0.444  -6.006 1.00 . B B . 209 SER CA   1 1 
        5 17486 2 2  14 SER CB   C -47.546  -0.081  -6.624 1.00 . B B . 209 SER CB   1 1 
        5 17487 2 2  14 SER H    H -48.875   0.112  -3.954 1.00 . B B . 209 SER H    1 1 
        5 17488 2 2  14 SER HA   H -49.674  -0.266  -6.754 1.00 . B B . 209 SER HA   1 1 
        5 17489 2 2  14 SER HB2  H -47.371  -0.711  -7.497 1.00 . B B . 209 SER HB2  1 1 
        5 17490 2 2  14 SER HB3  H -47.558   0.963  -6.936 1.00 . B B . 209 SER HB3  1 1 
        5 17491 2 2  14 SER HG   H -46.494   0.444  -5.063 1.00 . B B . 209 SER HG   1 1 
        5 17492 2 2  14 SER N    N -49.161   0.428  -4.870 1.00 . B B . 209 SER N    1 1 
        5 17493 2 2  14 SER O    O -48.117  -2.710  -6.019 1.00 . B B . 209 SER O    1 1 
        5 17494 2 2  14 SER OG   O -46.497  -0.279  -5.696 1.00 . B B . 209 SER OG   1 1 
        5 17495 2 2  15 PRO C    C -50.435  -4.701  -5.467 1.00 . B B . 210 PRO C    1 1 
        5 17496 2 2  15 PRO CA   C -50.081  -3.716  -4.352 1.00 . B B . 210 PRO CA   1 1 
        5 17497 2 2  15 PRO CB   C -51.185  -3.682  -3.298 1.00 . B B . 210 PRO CB   1 1 
        5 17498 2 2  15 PRO CD   C -51.107  -1.558  -4.364 1.00 . B B . 210 PRO CD   1 1 
        5 17499 2 2  15 PRO CG   C -52.103  -2.572  -3.803 1.00 . B B . 210 PRO CG   1 1 
        5 17500 2 2  15 PRO HA   H -49.139  -4.022  -3.893 1.00 . B B . 210 PRO HA   1 1 
        5 17501 2 2  15 PRO HB2  H -51.704  -4.637  -3.218 1.00 . B B . 210 PRO HB2  1 1 
        5 17502 2 2  15 PRO HB3  H -50.759  -3.388  -2.337 1.00 . B B . 210 PRO HB3  1 1 
        5 17503 2 2  15 PRO HD2  H -51.560  -0.984  -5.174 1.00 . B B . 210 PRO HD2  1 1 
        5 17504 2 2  15 PRO HD3  H -50.777  -0.897  -3.561 1.00 . B B . 210 PRO HD3  1 1 
        5 17505 2 2  15 PRO HG2  H -52.727  -2.957  -4.609 1.00 . B B . 210 PRO HG2  1 1 
        5 17506 2 2  15 PRO HG3  H -52.710  -2.148  -3.004 1.00 . B B . 210 PRO HG3  1 1 
        5 17507 2 2  15 PRO N    N -49.985  -2.348  -4.838 1.00 . B B . 210 PRO N    1 1 
        5 17508 2 2  15 PRO O    O -50.220  -5.901  -5.301 1.00 . B B . 210 PRO O    1 1 
        5 17509 2 2  16 SER C    C -51.613  -4.236  -8.958 1.00 . B B . 211 SER C    1 1 
        5 17510 2 2  16 SER CA   C -51.370  -5.072  -7.706 1.00 . B B . 211 SER CA   1 1 
        5 17511 2 2  16 SER CB   C -52.644  -5.829  -7.324 1.00 . B B . 211 SER CB   1 1 
        5 17512 2 2  16 SER H    H -51.111  -3.222  -6.689 1.00 . B B . 211 SER H    1 1 
        5 17513 2 2  16 SER HA   H -50.577  -5.789  -7.914 1.00 . B B . 211 SER HA   1 1 
        5 17514 2 2  16 SER HB2  H -52.924  -6.494  -8.141 1.00 . B B . 211 SER HB2  1 1 
        5 17515 2 2  16 SER HB3  H -52.474  -6.419  -6.422 1.00 . B B . 211 SER HB3  1 1 
        5 17516 2 2  16 SER HG   H -53.625  -4.262  -7.831 1.00 . B B . 211 SER HG   1 1 
        5 17517 2 2  16 SER N    N -50.971  -4.216  -6.594 1.00 . B B . 211 SER N    1 1 
        5 17518 2 2  16 SER O    O -50.671  -4.134  -9.772 1.00 . B B . 211 SER O    1 1 
        5 17519 2 2  16 SER OXT  O -52.741  -3.709  -9.088 1.00 . B B . 211 SER OXT  1 1 
        5 17520 2 2  16 SER OG   O -53.676  -4.894  -7.099 1.00 . B B . 211 SER OG   1 1 
        6 17521 1 1   2 HIS C    C  -8.189 -12.219  13.480 1.00 . A A .   1 HIS C    1 1 
        6 17522 1 1   2 HIS CA   C  -8.176 -13.651  14.018 1.00 . A A .   1 HIS CA   1 1 
        6 17523 1 1   2 HIS CB   C  -6.982 -13.900  14.933 1.00 . A A .   1 HIS CB   1 1 
        6 17524 1 1   2 HIS CD2  C  -5.959 -12.107  16.435 1.00 . A A .   1 HIS CD2  1 1 
        6 17525 1 1   2 HIS CE1  C  -7.550 -11.953  17.951 1.00 . A A .   1 HIS CE1  1 1 
        6 17526 1 1   2 HIS CG   C  -6.962 -12.980  16.122 1.00 . A A .   1 HIS CG   1 1 
        6 17527 1 1   2 HIS H    H  -9.047 -14.518  12.378 1.00 . A A .   1 HIS H    1 1 
        6 17528 1 1   2 HIS HA   H  -9.079 -13.788  14.614 1.00 . A A .   1 HIS HA   1 1 
        6 17529 1 1   2 HIS HB2  H  -7.029 -14.927  15.289 1.00 . A A .   1 HIS HB2  1 1 
        6 17530 1 1   2 HIS HB3  H  -6.060 -13.767  14.368 1.00 . A A .   1 HIS HB3  1 1 
        6 17531 1 1   2 HIS HD2  H  -5.043 -11.949  15.884 1.00 . A A .   1 HIS HD2  1 1 
        6 17532 1 1   2 HIS HE1  H  -8.105 -11.635  18.823 1.00 . A A .   1 HIS HE1  1 1 
        6 17533 1 1   2 HIS HE2  H  -5.824 -10.761  18.082 1.00 . A A .   1 HIS HE2  1 1 
        6 17534 1 1   2 HIS N    N  -8.209 -14.641  12.929 1.00 . A A .   1 HIS N    1 1 
        6 17535 1 1   2 HIS ND1  N  -7.969 -12.886  17.082 1.00 . A A .   1 HIS ND1  1 1 
        6 17536 1 1   2 HIS NE2  N  -6.347 -11.470  17.589 1.00 . A A .   1 HIS NE2  1 1 
        6 17537 1 1   2 HIS O    O  -7.257 -11.455  13.714 1.00 . A A .   1 HIS O    1 1 
        6 17538 1 1   3 ARG C    C  -8.370  -9.965  11.355 1.00 . A A .   2 ARG C    1 1 
        6 17539 1 1   3 ARG CA   C  -9.497 -10.516  12.231 1.00 . A A .   2 ARG CA   1 1 
        6 17540 1 1   3 ARG CB   C  -9.838  -9.569  13.385 1.00 . A A .   2 ARG CB   1 1 
        6 17541 1 1   3 ARG CD   C -11.336  -9.256  15.393 1.00 . A A .   2 ARG CD   1 1 
        6 17542 1 1   3 ARG CG   C -10.997 -10.143  14.199 1.00 . A A .   2 ARG CG   1 1 
        6 17543 1 1   3 ARG CZ   C -13.701  -9.516  16.121 1.00 . A A .   2 ARG CZ   1 1 
        6 17544 1 1   3 ARG H    H  -9.960 -12.560  12.555 1.00 . A A .   2 ARG H    1 1 
        6 17545 1 1   3 ARG HA   H -10.379 -10.582  11.594 1.00 . A A .   2 ARG HA   1 1 
        6 17546 1 1   3 ARG HB2  H  -8.966  -9.451  14.027 1.00 . A A .   2 ARG HB2  1 1 
        6 17547 1 1   3 ARG HB3  H -10.120  -8.595  12.988 1.00 . A A .   2 ARG HB3  1 1 
        6 17548 1 1   3 ARG HD2  H -10.452  -9.151  16.022 1.00 . A A .   2 ARG HD2  1 1 
        6 17549 1 1   3 ARG HD3  H -11.640  -8.270  15.042 1.00 . A A .   2 ARG HD3  1 1 
        6 17550 1 1   3 ARG HE   H -12.163 -10.617  16.807 1.00 . A A .   2 ARG HE   1 1 
        6 17551 1 1   3 ARG HG2  H -11.875 -10.242  13.560 1.00 . A A .   2 ARG HG2  1 1 
        6 17552 1 1   3 ARG HG3  H -10.716 -11.126  14.575 1.00 . A A .   2 ARG HG3  1 1 
        6 17553 1 1   3 ARG HH11 H -13.482  -8.066  14.703 1.00 . A A .   2 ARG HH11 1 1 
        6 17554 1 1   3 ARG HH12 H -15.108  -8.284  15.317 1.00 . A A .   2 ARG HH12 1 1 
        6 17555 1 1   3 ARG HH21 H -14.208 -10.926  17.475 1.00 . A A .   2 ARG HH21 1 1 
        6 17556 1 1   3 ARG HH22 H -15.537  -9.919  16.919 1.00 . A A .   2 ARG HH22 1 1 
        6 17557 1 1   3 ARG N    N  -9.257 -11.859  12.754 1.00 . A A .   2 ARG N    1 1 
        6 17558 1 1   3 ARG NE   N -12.413  -9.866  16.174 1.00 . A A .   2 ARG NE   1 1 
        6 17559 1 1   3 ARG NH1  N -14.134  -8.542  15.315 1.00 . A A .   2 ARG NH1  1 1 
        6 17560 1 1   3 ARG NH2  N -14.562 -10.167  16.900 1.00 . A A .   2 ARG NH2  1 1 
        6 17561 1 1   3 ARG O    O  -8.401  -8.788  10.992 1.00 . A A .   2 ARG O    1 1 
        6 17562 1 1   4 VAL C    C  -5.961 -11.486   9.166 1.00 . A A .   3 VAL C    1 1 
        6 17563 1 1   4 VAL CA   C  -6.253 -10.391  10.184 1.00 . A A .   3 VAL CA   1 1 
        6 17564 1 1   4 VAL CB   C  -5.009 -10.088  11.033 1.00 . A A .   3 VAL CB   1 1 
        6 17565 1 1   4 VAL CG1  C  -5.305  -9.037  12.105 1.00 . A A .   3 VAL CG1  1 1 
        6 17566 1 1   4 VAL CG2  C  -4.461 -11.353  11.703 1.00 . A A .   3 VAL CG2  1 1 
        6 17567 1 1   4 VAL H    H  -7.399 -11.748  11.336 1.00 . A A .   3 VAL H    1 1 
        6 17568 1 1   4 VAL HA   H  -6.520  -9.487   9.641 1.00 . A A .   3 VAL HA   1 1 
        6 17569 1 1   4 VAL HB   H  -4.237  -9.695  10.373 1.00 . A A .   3 VAL HB   1 1 
        6 17570 1 1   4 VAL HG11 H  -6.035  -9.421  12.819 1.00 . A A .   3 VAL HG11 1 1 
        6 17571 1 1   4 VAL HG12 H  -4.385  -8.792  12.634 1.00 . A A .   3 VAL HG12 1 1 
        6 17572 1 1   4 VAL HG13 H  -5.699  -8.135  11.639 1.00 . A A .   3 VAL HG13 1 1 
        6 17573 1 1   4 VAL HG21 H  -3.578 -11.102  12.289 1.00 . A A .   3 VAL HG21 1 1 
        6 17574 1 1   4 VAL HG22 H  -5.216 -11.783  12.360 1.00 . A A .   3 VAL HG22 1 1 
        6 17575 1 1   4 VAL HG23 H  -4.180 -12.087  10.948 1.00 . A A .   3 VAL HG23 1 1 
        6 17576 1 1   4 VAL N    N  -7.380 -10.795  11.013 1.00 . A A .   3 VAL N    1 1 
        6 17577 1 1   4 VAL O    O  -6.345 -12.639   9.357 1.00 . A A .   3 VAL O    1 1 
        6 17578 1 1   5 ILE C    C  -3.667 -11.510   6.323 1.00 . A A .   4 ILE C    1 1 
        6 17579 1 1   5 ILE CA   C  -4.930 -12.031   7.015 1.00 . A A .   4 ILE CA   1 1 
        6 17580 1 1   5 ILE CB   C  -6.133 -12.154   6.073 1.00 . A A .   4 ILE CB   1 1 
        6 17581 1 1   5 ILE CD1  C  -6.730 -14.570   5.878 1.00 . A A .   4 ILE CD1  1 1 
        6 17582 1 1   5 ILE CG1  C  -6.053 -13.390   5.185 1.00 . A A .   4 ILE CG1  1 1 
        6 17583 1 1   5 ILE CG2  C  -6.221 -10.939   5.165 1.00 . A A .   4 ILE CG2  1 1 
        6 17584 1 1   5 ILE H    H  -4.978 -10.152   7.981 1.00 . A A .   4 ILE H    1 1 
        6 17585 1 1   5 ILE HA   H  -4.719 -13.008   7.453 1.00 . A A .   4 ILE HA   1 1 
        6 17586 1 1   5 ILE HB   H  -7.047 -12.208   6.666 1.00 . A A .   4 ILE HB   1 1 
        6 17587 1 1   5 ILE HD11 H  -7.786 -14.341   6.033 1.00 . A A .   4 ILE HD11 1 1 
        6 17588 1 1   5 ILE HD12 H  -6.643 -15.456   5.251 1.00 . A A .   4 ILE HD12 1 1 
        6 17589 1 1   5 ILE HD13 H  -6.254 -14.754   6.838 1.00 . A A .   4 ILE HD13 1 1 
        6 17590 1 1   5 ILE HG12 H  -6.581 -13.188   4.250 1.00 . A A .   4 ILE HG12 1 1 
        6 17591 1 1   5 ILE HG13 H  -5.011 -13.624   4.980 1.00 . A A .   4 ILE HG13 1 1 
        6 17592 1 1   5 ILE HG21 H  -5.371 -10.933   4.484 1.00 . A A .   4 ILE HG21 1 1 
        6 17593 1 1   5 ILE HG22 H  -7.146 -10.965   4.594 1.00 . A A .   4 ILE HG22 1 1 
        6 17594 1 1   5 ILE HG23 H  -6.202 -10.048   5.787 1.00 . A A .   4 ILE HG23 1 1 
        6 17595 1 1   5 ILE N    N  -5.276 -11.113   8.082 1.00 . A A .   4 ILE N    1 1 
        6 17596 1 1   5 ILE O    O  -3.420 -10.306   6.307 1.00 . A A .   4 ILE O    1 1 
        6 17597 1 1   6 ASN C    C  -1.704 -11.468   3.755 1.00 . A A .   5 ASN C    1 1 
        6 17598 1 1   6 ASN CA   C  -1.582 -12.059   5.161 1.00 . A A .   5 ASN CA   1 1 
        6 17599 1 1   6 ASN CB   C  -0.707 -13.311   5.106 1.00 . A A .   5 ASN CB   1 1 
        6 17600 1 1   6 ASN CG   C  -0.514 -13.939   6.480 1.00 . A A .   5 ASN CG   1 1 
        6 17601 1 1   6 ASN H    H  -3.142 -13.384   5.730 1.00 . A A .   5 ASN H    1 1 
        6 17602 1 1   6 ASN HA   H  -1.097 -11.321   5.800 1.00 . A A .   5 ASN HA   1 1 
        6 17603 1 1   6 ASN HB2  H  -1.165 -14.046   4.441 1.00 . A A .   5 ASN HB2  1 1 
        6 17604 1 1   6 ASN HB3  H   0.259 -13.036   4.692 1.00 . A A .   5 ASN HB3  1 1 
        6 17605 1 1   6 ASN HD21 H   0.864 -14.266   7.927 1.00 . A A .   5 ASN HD21 1 1 
        6 17606 1 1   6 ASN HD22 H   1.447 -13.397   6.524 1.00 . A A .   5 ASN HD22 1 1 
        6 17607 1 1   6 ASN N    N  -2.864 -12.412   5.753 1.00 . A A .   5 ASN N    1 1 
        6 17608 1 1   6 ASN ND2  N   0.700 -13.858   7.018 1.00 . A A .   5 ASN ND2  1 1 
        6 17609 1 1   6 ASN O    O  -0.726 -10.955   3.214 1.00 . A A .   5 ASN O    1 1 
        6 17610 1 1   6 ASN OD1  O  -1.447 -14.493   7.055 1.00 . A A .   5 ASN OD1  1 1 
        6 17611 1 1   7 HIS C    C  -2.951  -9.583   1.638 1.00 . A A .   6 HIS C    1 1 
        6 17612 1 1   7 HIS CA   C  -3.136 -11.090   1.799 1.00 . A A .   6 HIS CA   1 1 
        6 17613 1 1   7 HIS CB   C  -4.524 -11.558   1.361 1.00 . A A .   6 HIS CB   1 1 
        6 17614 1 1   7 HIS CD2  C  -4.500 -13.885   0.311 1.00 . A A .   6 HIS CD2  1 1 
        6 17615 1 1   7 HIS CE1  C  -4.637 -15.103   2.142 1.00 . A A .   6 HIS CE1  1 1 
        6 17616 1 1   7 HIS CG   C  -4.572 -13.060   1.395 1.00 . A A .   6 HIS CG   1 1 
        6 17617 1 1   7 HIS H    H  -3.670 -11.927   3.677 1.00 . A A .   6 HIS H    1 1 
        6 17618 1 1   7 HIS HA   H  -2.402 -11.590   1.166 1.00 . A A .   6 HIS HA   1 1 
        6 17619 1 1   7 HIS HB2  H  -5.277 -11.150   2.033 1.00 . A A .   6 HIS HB2  1 1 
        6 17620 1 1   7 HIS HB3  H  -4.719 -11.218   0.342 1.00 . A A .   6 HIS HB3  1 1 
        6 17621 1 1   7 HIS HD2  H  -4.427 -13.593  -0.727 1.00 . A A .   6 HIS HD2  1 1 
        6 17622 1 1   7 HIS HE1  H  -4.687 -15.961   2.795 1.00 . A A .   6 HIS HE1  1 1 
        6 17623 1 1   7 HIS HE2  H  -4.481 -16.018   0.255 1.00 . A A .   6 HIS HE2  1 1 
        6 17624 1 1   7 HIS N    N  -2.897 -11.537   3.163 1.00 . A A .   6 HIS N    1 1 
        6 17625 1 1   7 HIS ND1  N  -4.676 -13.828   2.555 1.00 . A A .   6 HIS ND1  1 1 
        6 17626 1 1   7 HIS NE2  N  -4.531 -15.167   0.805 1.00 . A A .   6 HIS NE2  1 1 
        6 17627 1 1   7 HIS O    O  -3.316  -8.819   2.526 1.00 . A A .   6 HIS O    1 1 
        6 17628 1 1   8 PRO C    C  -3.387  -6.958  -0.013 1.00 . A A .   7 PRO C    1 1 
        6 17629 1 1   8 PRO CA   C  -2.101  -7.742   0.235 1.00 . A A .   7 PRO CA   1 1 
        6 17630 1 1   8 PRO CB   C  -1.217  -7.752  -1.011 1.00 . A A .   7 PRO CB   1 1 
        6 17631 1 1   8 PRO CD   C  -1.969  -9.975  -0.608 1.00 . A A .   7 PRO CD   1 1 
        6 17632 1 1   8 PRO CG   C  -1.684  -9.003  -1.751 1.00 . A A .   7 PRO CG   1 1 
        6 17633 1 1   8 PRO HA   H  -1.565  -7.293   1.068 1.00 . A A .   7 PRO HA   1 1 
        6 17634 1 1   8 PRO HB2  H  -1.351  -6.850  -1.611 1.00 . A A .   7 PRO HB2  1 1 
        6 17635 1 1   8 PRO HB3  H  -0.175  -7.875  -0.718 1.00 . A A .   7 PRO HB3  1 1 
        6 17636 1 1   8 PRO HD2  H  -2.752 -10.676  -0.898 1.00 . A A .   7 PRO HD2  1 1 
        6 17637 1 1   8 PRO HD3  H  -1.057 -10.508  -0.339 1.00 . A A .   7 PRO HD3  1 1 
        6 17638 1 1   8 PRO HG2  H  -2.608  -8.786  -2.290 1.00 . A A .   7 PRO HG2  1 1 
        6 17639 1 1   8 PRO HG3  H  -0.915  -9.386  -2.422 1.00 . A A .   7 PRO HG3  1 1 
        6 17640 1 1   8 PRO N    N  -2.384  -9.143   0.505 1.00 . A A .   7 PRO N    1 1 
        6 17641 1 1   8 PRO O    O  -3.384  -5.732   0.046 1.00 . A A .   7 PRO O    1 1 
        6 17642 1 1   9 TYR C    C  -6.467  -6.870   0.913 1.00 . A A .   8 TYR C    1 1 
        6 17643 1 1   9 TYR CA   C  -5.794  -7.054  -0.445 1.00 . A A .   8 TYR CA   1 1 
        6 17644 1 1   9 TYR CB   C  -6.660  -7.913  -1.367 1.00 . A A .   8 TYR CB   1 1 
        6 17645 1 1   9 TYR CD1  C  -5.369  -9.220  -3.103 1.00 . A A .   8 TYR CD1  1 1 
        6 17646 1 1   9 TYR CD2  C  -6.252  -7.035  -3.694 1.00 . A A .   8 TYR CD2  1 1 
        6 17647 1 1   9 TYR CE1  C  -4.827  -9.354  -4.389 1.00 . A A .   8 TYR CE1  1 1 
        6 17648 1 1   9 TYR CE2  C  -5.720  -7.164  -4.986 1.00 . A A .   8 TYR CE2  1 1 
        6 17649 1 1   9 TYR CG   C  -6.080  -8.063  -2.755 1.00 . A A .   8 TYR CG   1 1 
        6 17650 1 1   9 TYR CZ   C  -5.004  -8.325  -5.338 1.00 . A A .   8 TYR CZ   1 1 
        6 17651 1 1   9 TYR H    H  -4.416  -8.668  -0.393 1.00 . A A .   8 TYR H    1 1 
        6 17652 1 1   9 TYR HA   H  -5.669  -6.073  -0.902 1.00 . A A .   8 TYR HA   1 1 
        6 17653 1 1   9 TYR HB2  H  -6.775  -8.902  -0.925 1.00 . A A .   8 TYR HB2  1 1 
        6 17654 1 1   9 TYR HB3  H  -7.646  -7.458  -1.454 1.00 . A A .   8 TYR HB3  1 1 
        6 17655 1 1   9 TYR HD1  H  -5.237 -10.012  -2.382 1.00 . A A .   8 TYR HD1  1 1 
        6 17656 1 1   9 TYR HD2  H  -6.799  -6.140  -3.424 1.00 . A A .   8 TYR HD2  1 1 
        6 17657 1 1   9 TYR HE1  H  -4.277 -10.245  -4.652 1.00 . A A .   8 TYR HE1  1 1 
        6 17658 1 1   9 TYR HE2  H  -5.857  -6.374  -5.711 1.00 . A A .   8 TYR HE2  1 1 
        6 17659 1 1   9 TYR HH   H  -4.009  -9.277  -6.717 1.00 . A A .   8 TYR HH   1 1 
        6 17660 1 1   9 TYR N    N  -4.486  -7.668  -0.289 1.00 . A A .   8 TYR N    1 1 
        6 17661 1 1   9 TYR O    O  -7.585  -6.362   0.978 1.00 . A A .   8 TYR O    1 1 
        6 17662 1 1   9 TYR OH   O  -4.482  -8.452  -6.590 1.00 . A A .   8 TYR OH   1 1 
        6 17663 1 1  10 TYR C    C  -6.392  -5.631   3.720 1.00 . A A .   9 TYR C    1 1 
        6 17664 1 1  10 TYR CA   C  -6.334  -7.108   3.340 1.00 . A A .   9 TYR CA   1 1 
        6 17665 1 1  10 TYR CB   C  -5.447  -7.807   4.355 1.00 . A A .   9 TYR CB   1 1 
        6 17666 1 1  10 TYR CD1  C  -4.929  -7.002   6.694 1.00 . A A .   9 TYR CD1  1 1 
        6 17667 1 1  10 TYR CD2  C  -7.150  -7.866   6.234 1.00 . A A .   9 TYR CD2  1 1 
        6 17668 1 1  10 TYR CE1  C  -5.291  -6.771   8.029 1.00 . A A .   9 TYR CE1  1 1 
        6 17669 1 1  10 TYR CE2  C  -7.520  -7.642   7.568 1.00 . A A .   9 TYR CE2  1 1 
        6 17670 1 1  10 TYR CG   C  -5.852  -7.554   5.795 1.00 . A A .   9 TYR CG   1 1 
        6 17671 1 1  10 TYR CZ   C  -6.587  -7.096   8.473 1.00 . A A .   9 TYR CZ   1 1 
        6 17672 1 1  10 TYR H    H  -4.898  -7.715   1.905 1.00 . A A .   9 TYR H    1 1 
        6 17673 1 1  10 TYR HA   H  -7.331  -7.547   3.389 1.00 . A A .   9 TYR HA   1 1 
        6 17674 1 1  10 TYR HB2  H  -5.449  -8.871   4.143 1.00 . A A .   9 TYR HB2  1 1 
        6 17675 1 1  10 TYR HB3  H  -4.433  -7.434   4.222 1.00 . A A .   9 TYR HB3  1 1 
        6 17676 1 1  10 TYR HD1  H  -3.934  -6.757   6.356 1.00 . A A .   9 TYR HD1  1 1 
        6 17677 1 1  10 TYR HD2  H  -7.869  -8.282   5.544 1.00 . A A .   9 TYR HD2  1 1 
        6 17678 1 1  10 TYR HE1  H  -4.576  -6.344   8.717 1.00 . A A .   9 TYR HE1  1 1 
        6 17679 1 1  10 TYR HE2  H  -8.519  -7.890   7.898 1.00 . A A .   9 TYR HE2  1 1 
        6 17680 1 1  10 TYR HH   H  -7.689  -7.413  10.059 1.00 . A A .   9 TYR HH   1 1 
        6 17681 1 1  10 TYR N    N  -5.802  -7.277   2.000 1.00 . A A .   9 TYR N    1 1 
        6 17682 1 1  10 TYR O    O  -5.504  -4.859   3.364 1.00 . A A .   9 TYR O    1 1 
        6 17683 1 1  10 TYR OH   O  -6.934  -6.886   9.775 1.00 . A A .   9 TYR OH   1 1 
        6 17684 1 1  11 PHE C    C  -8.380  -4.117   6.356 1.00 . A A .  10 PHE C    1 1 
        6 17685 1 1  11 PHE CA   C  -7.577  -3.945   5.066 1.00 . A A .  10 PHE CA   1 1 
        6 17686 1 1  11 PHE CB   C  -8.260  -2.959   4.114 1.00 . A A .  10 PHE CB   1 1 
        6 17687 1 1  11 PHE CD1  C  -7.326  -3.157   1.768 1.00 . A A .  10 PHE CD1  1 1 
        6 17688 1 1  11 PHE CD2  C  -6.587  -1.323   3.172 1.00 . A A .  10 PHE CD2  1 1 
        6 17689 1 1  11 PHE CE1  C  -6.496  -2.700   0.733 1.00 . A A .  10 PHE CE1  1 1 
        6 17690 1 1  11 PHE CE2  C  -5.761  -0.862   2.137 1.00 . A A .  10 PHE CE2  1 1 
        6 17691 1 1  11 PHE CG   C  -7.372  -2.471   2.989 1.00 . A A .  10 PHE CG   1 1 
        6 17692 1 1  11 PHE CZ   C  -5.715  -1.551   0.918 1.00 . A A .  10 PHE CZ   1 1 
        6 17693 1 1  11 PHE H    H  -8.195  -5.907   4.596 1.00 . A A .  10 PHE H    1 1 
        6 17694 1 1  11 PHE HA   H  -6.583  -3.570   5.308 1.00 . A A .  10 PHE HA   1 1 
        6 17695 1 1  11 PHE HB2  H  -9.150  -3.427   3.692 1.00 . A A .  10 PHE HB2  1 1 
        6 17696 1 1  11 PHE HB3  H  -8.573  -2.092   4.696 1.00 . A A .  10 PHE HB3  1 1 
        6 17697 1 1  11 PHE HD1  H  -7.924  -4.043   1.624 1.00 . A A .  10 PHE HD1  1 1 
        6 17698 1 1  11 PHE HD2  H  -6.616  -0.793   4.111 1.00 . A A .  10 PHE HD2  1 1 
        6 17699 1 1  11 PHE HE1  H  -6.458  -3.232  -0.207 1.00 . A A .  10 PHE HE1  1 1 
        6 17700 1 1  11 PHE HE2  H  -5.158   0.024   2.278 1.00 . A A .  10 PHE HE2  1 1 
        6 17701 1 1  11 PHE HZ   H  -5.080  -1.198   0.121 1.00 . A A .  10 PHE HZ   1 1 
        6 17702 1 1  11 PHE N    N  -7.442  -5.250   4.449 1.00 . A A .  10 PHE N    1 1 
        6 17703 1 1  11 PHE O    O  -9.436  -4.743   6.344 1.00 . A A .  10 PHE O    1 1 
        6 17704 1 1  12 PRO C    C  -9.783  -2.760   8.852 1.00 . A A .  11 PRO C    1 1 
        6 17705 1 1  12 PRO CA   C  -8.549  -3.664   8.777 1.00 . A A .  11 PRO CA   1 1 
        6 17706 1 1  12 PRO CB   C  -7.486  -3.218   9.781 1.00 . A A .  11 PRO CB   1 1 
        6 17707 1 1  12 PRO CD   C  -6.664  -2.810   7.578 1.00 . A A .  11 PRO CD   1 1 
        6 17708 1 1  12 PRO CG   C  -6.673  -2.201   8.978 1.00 . A A .  11 PRO CG   1 1 
        6 17709 1 1  12 PRO HA   H  -8.845  -4.693   8.979 1.00 . A A .  11 PRO HA   1 1 
        6 17710 1 1  12 PRO HB2  H  -7.923  -2.774  10.675 1.00 . A A .  11 PRO HB2  1 1 
        6 17711 1 1  12 PRO HB3  H  -6.854  -4.065  10.040 1.00 . A A .  11 PRO HB3  1 1 
        6 17712 1 1  12 PRO HD2  H  -6.618  -2.025   6.821 1.00 . A A .  11 PRO HD2  1 1 
        6 17713 1 1  12 PRO HD3  H  -5.812  -3.483   7.476 1.00 . A A .  11 PRO HD3  1 1 
        6 17714 1 1  12 PRO HG2  H  -7.196  -1.245   8.960 1.00 . A A .  11 PRO HG2  1 1 
        6 17715 1 1  12 PRO HG3  H  -5.662  -2.085   9.377 1.00 . A A .  11 PRO HG3  1 1 
        6 17716 1 1  12 PRO N    N  -7.896  -3.568   7.480 1.00 . A A .  11 PRO N    1 1 
        6 17717 1 1  12 PRO O    O -10.424  -2.668   9.898 1.00 . A A .  11 PRO O    1 1 
        6 17718 1 1  13 PHE C    C -12.555  -1.807   7.921 1.00 . A A .  12 PHE C    1 1 
        6 17719 1 1  13 PHE CA   C -11.205  -1.149   7.664 1.00 . A A .  12 PHE CA   1 1 
        6 17720 1 1  13 PHE CB   C -11.205  -0.508   6.273 1.00 . A A .  12 PHE CB   1 1 
        6 17721 1 1  13 PHE CD1  C  -9.096   0.760   6.908 1.00 . A A .  12 PHE CD1  1 1 
        6 17722 1 1  13 PHE CD2  C  -9.661   0.501   4.562 1.00 . A A .  12 PHE CD2  1 1 
        6 17723 1 1  13 PHE CE1  C  -7.950   1.482   6.551 1.00 . A A .  12 PHE CE1  1 1 
        6 17724 1 1  13 PHE CE2  C  -8.514   1.224   4.205 1.00 . A A .  12 PHE CE2  1 1 
        6 17725 1 1  13 PHE CG   C  -9.956   0.269   5.913 1.00 . A A .  12 PHE CG   1 1 
        6 17726 1 1  13 PHE CZ   C  -7.659   1.716   5.199 1.00 . A A .  12 PHE CZ   1 1 
        6 17727 1 1  13 PHE H    H  -9.579  -2.246   6.898 1.00 . A A .  12 PHE H    1 1 
        6 17728 1 1  13 PHE HA   H -11.059  -0.370   8.412 1.00 . A A .  12 PHE HA   1 1 
        6 17729 1 1  13 PHE HB2  H -11.346  -1.296   5.535 1.00 . A A .  12 PHE HB2  1 1 
        6 17730 1 1  13 PHE HB3  H -12.056   0.164   6.201 1.00 . A A .  12 PHE HB3  1 1 
        6 17731 1 1  13 PHE HD1  H  -9.310   0.586   7.952 1.00 . A A .  12 PHE HD1  1 1 
        6 17732 1 1  13 PHE HD2  H -10.318   0.122   3.791 1.00 . A A .  12 PHE HD2  1 1 
        6 17733 1 1  13 PHE HE1  H  -7.290   1.862   7.318 1.00 . A A .  12 PHE HE1  1 1 
        6 17734 1 1  13 PHE HE2  H  -8.289   1.402   3.163 1.00 . A A .  12 PHE HE2  1 1 
        6 17735 1 1  13 PHE HZ   H  -6.778   2.277   4.928 1.00 . A A .  12 PHE HZ   1 1 
        6 17736 1 1  13 PHE N    N -10.111  -2.096   7.742 1.00 . A A .  12 PHE N    1 1 
        6 17737 1 1  13 PHE O    O -12.760  -2.989   7.645 1.00 . A A .  12 PHE O    1 1 
        6 17738 1 1  14 ASN C    C -15.569  -1.350   7.298 1.00 . A A .  13 ASN C    1 1 
        6 17739 1 1  14 ASN CA   C -14.857  -1.422   8.647 1.00 . A A .  13 ASN CA   1 1 
        6 17740 1 1  14 ASN CB   C -15.531  -0.539   9.705 1.00 . A A .  13 ASN CB   1 1 
        6 17741 1 1  14 ASN CG   C -15.524   0.932   9.311 1.00 . A A .  13 ASN CG   1 1 
        6 17742 1 1  14 ASN H    H -13.206  -0.077   8.735 1.00 . A A .  13 ASN H    1 1 
        6 17743 1 1  14 ASN HA   H -14.873  -2.456   8.996 1.00 . A A .  13 ASN HA   1 1 
        6 17744 1 1  14 ASN HB2  H -16.564  -0.861   9.848 1.00 . A A .  13 ASN HB2  1 1 
        6 17745 1 1  14 ASN HB3  H -15.003  -0.659  10.651 1.00 . A A .  13 ASN HB3  1 1 
        6 17746 1 1  14 ASN HD21 H -14.775   2.738   9.844 1.00 . A A .  13 ASN HD21 1 1 
        6 17747 1 1  14 ASN HD22 H -14.315   1.401  10.873 1.00 . A A .  13 ASN HD22 1 1 
        6 17748 1 1  14 ASN N    N -13.477  -1.008   8.458 1.00 . A A .  13 ASN N    1 1 
        6 17749 1 1  14 ASN ND2  N -14.813   1.757  10.074 1.00 . A A .  13 ASN ND2  1 1 
        6 17750 1 1  14 ASN O    O -14.978  -0.930   6.305 1.00 . A A .  13 ASN O    1 1 
        6 17751 1 1  14 ASN OD1  O -16.153   1.317   8.328 1.00 . A A .  13 ASN OD1  1 1 
        6 17752 1 1  15 GLY C    C -17.645  -0.486   5.271 1.00 . A A .  14 GLY C    1 1 
        6 17753 1 1  15 GLY CA   C -17.558  -1.831   5.984 1.00 . A A .  14 GLY CA   1 1 
        6 17754 1 1  15 GLY H    H -17.323  -2.028   8.091 1.00 . A A .  14 GLY H    1 1 
        6 17755 1 1  15 GLY HA2  H -17.053  -2.536   5.326 1.00 . A A .  14 GLY HA2  1 1 
        6 17756 1 1  15 GLY HA3  H -18.567  -2.191   6.180 1.00 . A A .  14 GLY HA3  1 1 
        6 17757 1 1  15 GLY N    N -16.840  -1.759   7.246 1.00 . A A .  14 GLY N    1 1 
        6 17758 1 1  15 GLY O    O -17.488  -0.437   4.053 1.00 . A A .  14 GLY O    1 1 
        6 17759 1 1  16 LYS C    C -16.670   2.456   4.961 1.00 . A A .  15 LYS C    1 1 
        6 17760 1 1  16 LYS CA   C -18.031   1.912   5.386 1.00 . A A .  15 LYS CA   1 1 
        6 17761 1 1  16 LYS CB   C -18.721   2.865   6.361 1.00 . A A .  15 LYS CB   1 1 
        6 17762 1 1  16 LYS CD   C -20.367   3.886   4.745 1.00 . A A .  15 LYS CD   1 1 
        6 17763 1 1  16 LYS CE   C -20.826   5.179   4.072 1.00 . A A .  15 LYS CE   1 1 
        6 17764 1 1  16 LYS CG   C -19.179   4.154   5.674 1.00 . A A .  15 LYS CG   1 1 
        6 17765 1 1  16 LYS H    H -17.986   0.530   7.011 1.00 . A A .  15 LYS H    1 1 
        6 17766 1 1  16 LYS HA   H -18.652   1.801   4.497 1.00 . A A .  15 LYS HA   1 1 
        6 17767 1 1  16 LYS HB2  H -19.591   2.370   6.797 1.00 . A A .  15 LYS HB2  1 1 
        6 17768 1 1  16 LYS HB3  H -18.024   3.115   7.160 1.00 . A A .  15 LYS HB3  1 1 
        6 17769 1 1  16 LYS HD2  H -20.097   3.164   3.978 1.00 . A A .  15 LYS HD2  1 1 
        6 17770 1 1  16 LYS HD3  H -21.189   3.479   5.334 1.00 . A A .  15 LYS HD3  1 1 
        6 17771 1 1  16 LYS HE2  H -21.795   5.006   3.604 1.00 . A A .  15 LYS HE2  1 1 
        6 17772 1 1  16 LYS HE3  H -20.933   5.956   4.829 1.00 . A A .  15 LYS HE3  1 1 
        6 17773 1 1  16 LYS HG2  H -19.485   4.870   6.436 1.00 . A A .  15 LYS HG2  1 1 
        6 17774 1 1  16 LYS HG3  H -18.352   4.581   5.106 1.00 . A A .  15 LYS HG3  1 1 
        6 17775 1 1  16 LYS HZ1  H -20.165   6.477   2.615 1.00 . A A .  15 LYS HZ1  1 1 
        6 17776 1 1  16 LYS HZ2  H -18.940   5.752   3.442 1.00 . A A .  15 LYS HZ2  1 1 
        6 17777 1 1  16 LYS HZ3  H -19.787   4.905   2.318 1.00 . A A .  15 LYS HZ3  1 1 
        6 17778 1 1  16 LYS N    N -17.892   0.603   6.006 1.00 . A A .  15 LYS N    1 1 
        6 17779 1 1  16 LYS NZ   N -19.865   5.614   3.042 1.00 . A A .  15 LYS NZ   1 1 
        6 17780 1 1  16 LYS O    O -16.554   3.103   3.923 1.00 . A A .  15 LYS O    1 1 
        6 17781 1 1  17 GLN C    C -13.751   1.855   4.224 1.00 . A A .  16 GLN C    1 1 
        6 17782 1 1  17 GLN CA   C -14.294   2.659   5.405 1.00 . A A .  16 GLN CA   1 1 
        6 17783 1 1  17 GLN CB   C -13.403   2.550   6.645 1.00 . A A .  16 GLN CB   1 1 
        6 17784 1 1  17 GLN CD   C -11.810   4.422   5.977 1.00 . A A .  16 GLN CD   1 1 
        6 17785 1 1  17 GLN CG   C -11.955   2.949   6.348 1.00 . A A .  16 GLN CG   1 1 
        6 17786 1 1  17 GLN H    H -15.759   1.682   6.613 1.00 . A A .  16 GLN H    1 1 
        6 17787 1 1  17 GLN HA   H -14.349   3.706   5.106 1.00 . A A .  16 GLN HA   1 1 
        6 17788 1 1  17 GLN HB2  H -13.800   3.191   7.432 1.00 . A A .  16 GLN HB2  1 1 
        6 17789 1 1  17 GLN HB3  H -13.418   1.520   6.997 1.00 . A A .  16 GLN HB3  1 1 
        6 17790 1 1  17 GLN HE21 H -10.513   5.757   5.177 1.00 . A A .  16 GLN HE21 1 1 
        6 17791 1 1  17 GLN HE22 H  -9.917   4.114   5.296 1.00 . A A .  16 GLN HE22 1 1 
        6 17792 1 1  17 GLN HG2  H -11.350   2.752   7.233 1.00 . A A .  16 GLN HG2  1 1 
        6 17793 1 1  17 GLN HG3  H -11.570   2.340   5.531 1.00 . A A .  16 GLN HG3  1 1 
        6 17794 1 1  17 GLN N    N -15.629   2.201   5.753 1.00 . A A .  16 GLN N    1 1 
        6 17795 1 1  17 GLN NE2  N -10.649   4.793   5.438 1.00 . A A .  16 GLN NE2  1 1 
        6 17796 1 1  17 GLN O    O -13.039   2.400   3.385 1.00 . A A .  16 GLN O    1 1 
        6 17797 1 1  17 GLN OE1  O -12.724   5.219   6.170 1.00 . A A .  16 GLN OE1  1 1 
        6 17798 1 1  18 ALA C    C -14.394   0.169   1.768 1.00 . A A .  17 ALA C    1 1 
        6 17799 1 1  18 ALA CA   C -13.670  -0.271   3.031 1.00 . A A .  17 ALA CA   1 1 
        6 17800 1 1  18 ALA CB   C -13.980  -1.735   3.350 1.00 . A A .  17 ALA CB   1 1 
        6 17801 1 1  18 ALA H    H -14.638   0.136   4.883 1.00 . A A .  17 ALA H    1 1 
        6 17802 1 1  18 ALA HA   H -12.597  -0.161   2.876 1.00 . A A .  17 ALA HA   1 1 
        6 17803 1 1  18 ALA HB1  H -13.435  -2.034   4.245 1.00 . A A .  17 ALA HB1  1 1 
        6 17804 1 1  18 ALA HB2  H -15.050  -1.852   3.519 1.00 . A A .  17 ALA HB2  1 1 
        6 17805 1 1  18 ALA HB3  H -13.682  -2.361   2.513 1.00 . A A .  17 ALA HB3  1 1 
        6 17806 1 1  18 ALA N    N -14.083   0.560   4.148 1.00 . A A .  17 ALA N    1 1 
        6 17807 1 1  18 ALA O    O -13.782   0.181   0.704 1.00 . A A .  17 ALA O    1 1 
        6 17808 1 1  19 GLU C    C -16.016   2.321   0.221 1.00 . A A .  18 GLU C    1 1 
        6 17809 1 1  19 GLU CA   C -16.449   0.936   0.715 1.00 . A A .  18 GLU CA   1 1 
        6 17810 1 1  19 GLU CB   C -17.956   0.783   0.981 1.00 . A A .  18 GLU CB   1 1 
        6 17811 1 1  19 GLU CD   C -19.420   2.847   0.665 1.00 . A A .  18 GLU CD   1 1 
        6 17812 1 1  19 GLU CG   C -18.671   1.956   1.655 1.00 . A A .  18 GLU CG   1 1 
        6 17813 1 1  19 GLU H    H -16.140   0.513   2.782 1.00 . A A .  18 GLU H    1 1 
        6 17814 1 1  19 GLU HA   H -16.213   0.227  -0.074 1.00 . A A .  18 GLU HA   1 1 
        6 17815 1 1  19 GLU HB2  H -18.441   0.574   0.030 1.00 . A A .  18 GLU HB2  1 1 
        6 17816 1 1  19 GLU HB3  H -18.093  -0.099   1.604 1.00 . A A .  18 GLU HB3  1 1 
        6 17817 1 1  19 GLU HG2  H -19.403   1.548   2.351 1.00 . A A .  18 GLU HG2  1 1 
        6 17818 1 1  19 GLU HG3  H -17.961   2.552   2.219 1.00 . A A .  18 GLU HG3  1 1 
        6 17819 1 1  19 GLU N    N -15.681   0.527   1.879 1.00 . A A .  18 GLU N    1 1 
        6 17820 1 1  19 GLU O    O -15.885   2.531  -0.981 1.00 . A A .  18 GLU O    1 1 
        6 17821 1 1  19 GLU OE1  O -19.193   2.695  -0.554 1.00 . A A .  18 GLU OE1  1 1 
        6 17822 1 1  19 GLU OE2  O -20.224   3.683   1.141 1.00 . A A .  18 GLU OE2  1 1 
        6 17823 1 1  20 ASP C    C -13.889   4.552   0.224 1.00 . A A .  19 ASP C    1 1 
        6 17824 1 1  20 ASP CA   C -15.323   4.600   0.740 1.00 . A A .  19 ASP CA   1 1 
        6 17825 1 1  20 ASP CB   C -15.467   5.561   1.919 1.00 . A A .  19 ASP CB   1 1 
        6 17826 1 1  20 ASP CG   C -16.938   5.771   2.273 1.00 . A A .  19 ASP CG   1 1 
        6 17827 1 1  20 ASP H    H -15.941   3.090   2.112 1.00 . A A .  19 ASP H    1 1 
        6 17828 1 1  20 ASP HA   H -15.952   4.970  -0.066 1.00 . A A .  19 ASP HA   1 1 
        6 17829 1 1  20 ASP HB2  H -14.936   5.157   2.781 1.00 . A A .  19 ASP HB2  1 1 
        6 17830 1 1  20 ASP HB3  H -15.032   6.521   1.651 1.00 . A A .  19 ASP HB3  1 1 
        6 17831 1 1  20 ASP N    N -15.789   3.276   1.130 1.00 . A A .  19 ASP N    1 1 
        6 17832 1 1  20 ASP O    O -13.494   5.408  -0.565 1.00 . A A .  19 ASP O    1 1 
        6 17833 1 1  20 ASP OD1  O -17.784   5.474   1.401 1.00 . A A .  19 ASP OD1  1 1 
        6 17834 1 1  20 ASP OD2  O -17.209   6.225   3.407 1.00 . A A .  19 ASP OD2  1 1 
        6 17835 1 1  21 TYR C    C -11.808   2.903  -1.298 1.00 . A A .  20 TYR C    1 1 
        6 17836 1 1  21 TYR CA   C -11.757   3.389   0.147 1.00 . A A .  20 TYR CA   1 1 
        6 17837 1 1  21 TYR CB   C -10.995   2.389   1.016 1.00 . A A .  20 TYR CB   1 1 
        6 17838 1 1  21 TYR CD1  C  -8.532   2.806   0.670 1.00 . A A .  20 TYR CD1  1 1 
        6 17839 1 1  21 TYR CD2  C  -9.540   0.844  -0.347 1.00 . A A .  20 TYR CD2  1 1 
        6 17840 1 1  21 TYR CE1  C  -7.293   2.458   0.117 1.00 . A A .  20 TYR CE1  1 1 
        6 17841 1 1  21 TYR CE2  C  -8.306   0.490  -0.906 1.00 . A A .  20 TYR CE2  1 1 
        6 17842 1 1  21 TYR CG   C  -9.656   2.001   0.434 1.00 . A A .  20 TYR CG   1 1 
        6 17843 1 1  21 TYR CZ   C  -7.176   1.301  -0.679 1.00 . A A .  20 TYR CZ   1 1 
        6 17844 1 1  21 TYR H    H -13.447   2.918   1.357 1.00 . A A .  20 TYR H    1 1 
        6 17845 1 1  21 TYR HA   H -11.239   4.348   0.175 1.00 . A A .  20 TYR HA   1 1 
        6 17846 1 1  21 TYR HB2  H -10.840   2.825   2.006 1.00 . A A .  20 TYR HB2  1 1 
        6 17847 1 1  21 TYR HB3  H -11.596   1.487   1.129 1.00 . A A .  20 TYR HB3  1 1 
        6 17848 1 1  21 TYR HD1  H  -8.622   3.693   1.282 1.00 . A A .  20 TYR HD1  1 1 
        6 17849 1 1  21 TYR HD2  H -10.407   0.221  -0.519 1.00 . A A .  20 TYR HD2  1 1 
        6 17850 1 1  21 TYR HE1  H  -6.427   3.079   0.299 1.00 . A A .  20 TYR HE1  1 1 
        6 17851 1 1  21 TYR HE2  H  -8.217  -0.400  -1.512 1.00 . A A .  20 TYR HE2  1 1 
        6 17852 1 1  21 TYR HH   H  -5.264   1.560  -0.967 1.00 . A A .  20 TYR HH   1 1 
        6 17853 1 1  21 TYR N    N -13.103   3.562   0.659 1.00 . A A .  20 TYR N    1 1 
        6 17854 1 1  21 TYR O    O -11.111   3.444  -2.155 1.00 . A A .  20 TYR O    1 1 
        6 17855 1 1  21 TYR OH   O  -5.972   0.967  -1.229 1.00 . A A .  20 TYR OH   1 1 
        6 17856 1 1  22 LEU C    C -13.377   2.299  -3.889 1.00 . A A .  21 LEU C    1 1 
        6 17857 1 1  22 LEU CA   C -12.718   1.332  -2.919 1.00 . A A .  21 LEU CA   1 1 
        6 17858 1 1  22 LEU CB   C -13.420  -0.031  -2.913 1.00 . A A .  21 LEU CB   1 1 
        6 17859 1 1  22 LEU CD1  C -15.967   0.411  -3.017 1.00 . A A .  21 LEU CD1  1 1 
        6 17860 1 1  22 LEU CD2  C -15.068  -1.506  -1.769 1.00 . A A .  21 LEU CD2  1 1 
        6 17861 1 1  22 LEU CG   C -14.773  -0.071  -2.194 1.00 . A A .  21 LEU CG   1 1 
        6 17862 1 1  22 LEU H    H -13.200   1.478  -0.848 1.00 . A A .  21 LEU H    1 1 
        6 17863 1 1  22 LEU HA   H -11.707   1.175  -3.293 1.00 . A A .  21 LEU HA   1 1 
        6 17864 1 1  22 LEU HB2  H -13.557  -0.350  -3.940 1.00 . A A .  21 LEU HB2  1 1 
        6 17865 1 1  22 LEU HB3  H -12.751  -0.738  -2.423 1.00 . A A .  21 LEU HB3  1 1 
        6 17866 1 1  22 LEU HD11 H -16.795   0.625  -2.339 1.00 . A A .  21 LEU HD11 1 1 
        6 17867 1 1  22 LEU HD12 H -15.721   1.310  -3.571 1.00 . A A .  21 LEU HD12 1 1 
        6 17868 1 1  22 LEU HD13 H -16.289  -0.366  -3.704 1.00 . A A .  21 LEU HD13 1 1 
        6 17869 1 1  22 LEU HD21 H -15.084  -2.151  -2.645 1.00 . A A .  21 LEU HD21 1 1 
        6 17870 1 1  22 LEU HD22 H -14.297  -1.854  -1.082 1.00 . A A .  21 LEU HD22 1 1 
        6 17871 1 1  22 LEU HD23 H -16.034  -1.541  -1.273 1.00 . A A .  21 LEU HD23 1 1 
        6 17872 1 1  22 LEU HG   H -14.694   0.548  -1.312 1.00 . A A .  21 LEU HG   1 1 
        6 17873 1 1  22 LEU N    N -12.629   1.884  -1.577 1.00 . A A .  21 LEU N    1 1 
        6 17874 1 1  22 LEU O    O -13.117   2.212  -5.087 1.00 . A A .  21 LEU O    1 1 
        6 17875 1 1  23 ARG C    C -13.723   4.959  -5.060 1.00 . A A .  22 ARG C    1 1 
        6 17876 1 1  23 ARG CA   C -14.818   4.197  -4.320 1.00 . A A .  22 ARG CA   1 1 
        6 17877 1 1  23 ARG CB   C -15.716   5.166  -3.561 1.00 . A A .  22 ARG CB   1 1 
        6 17878 1 1  23 ARG CD   C -18.216   5.015  -3.261 1.00 . A A .  22 ARG CD   1 1 
        6 17879 1 1  23 ARG CG   C -16.862   4.421  -2.878 1.00 . A A .  22 ARG CG   1 1 
        6 17880 1 1  23 ARG CZ   C -20.306   5.458  -1.987 1.00 . A A .  22 ARG CZ   1 1 
        6 17881 1 1  23 ARG H    H -14.456   3.247  -2.432 1.00 . A A .  22 ARG H    1 1 
        6 17882 1 1  23 ARG HA   H -15.433   3.669  -5.051 1.00 . A A .  22 ARG HA   1 1 
        6 17883 1 1  23 ARG HB2  H -15.132   5.696  -2.809 1.00 . A A .  22 ARG HB2  1 1 
        6 17884 1 1  23 ARG HB3  H -16.126   5.892  -4.265 1.00 . A A .  22 ARG HB3  1 1 
        6 17885 1 1  23 ARG HD2  H -18.118   6.098  -3.356 1.00 . A A .  22 ARG HD2  1 1 
        6 17886 1 1  23 ARG HD3  H -18.536   4.595  -4.216 1.00 . A A .  22 ARG HD3  1 1 
        6 17887 1 1  23 ARG HE   H -19.046   3.914  -1.644 1.00 . A A .  22 ARG HE   1 1 
        6 17888 1 1  23 ARG HG2  H -16.821   3.358  -3.129 1.00 . A A .  22 ARG HG2  1 1 
        6 17889 1 1  23 ARG HG3  H -16.742   4.522  -1.803 1.00 . A A .  22 ARG HG3  1 1 
        6 17890 1 1  23 ARG HH11 H -20.015   6.740  -3.538 1.00 . A A .  22 ARG HH11 1 1 
        6 17891 1 1  23 ARG HH12 H -21.442   7.038  -2.577 1.00 . A A .  22 ARG HH12 1 1 
        6 17892 1 1  23 ARG HH21 H -20.833   4.376  -0.343 1.00 . A A .  22 ARG HH21 1 1 
        6 17893 1 1  23 ARG HH22 H -21.950   5.648  -0.796 1.00 . A A .  22 ARG HH22 1 1 
        6 17894 1 1  23 ARG N    N -14.221   3.221  -3.415 1.00 . A A .  22 ARG N    1 1 
        6 17895 1 1  23 ARG NE   N -19.211   4.729  -2.225 1.00 . A A .  22 ARG NE   1 1 
        6 17896 1 1  23 ARG NH1  N -20.615   6.498  -2.763 1.00 . A A .  22 ARG NH1  1 1 
        6 17897 1 1  23 ARG NH2  N -21.096   5.139  -0.962 1.00 . A A .  22 ARG NH2  1 1 
        6 17898 1 1  23 ARG O    O -13.953   5.437  -6.167 1.00 . A A .  22 ARG O    1 1 
        6 17899 1 1  24 SER C    C -10.593   4.843  -5.973 1.00 . A A .  23 SER C    1 1 
        6 17900 1 1  24 SER CA   C -11.393   5.750  -5.031 1.00 . A A .  23 SER CA   1 1 
        6 17901 1 1  24 SER CB   C -10.495   6.282  -3.912 1.00 . A A .  23 SER CB   1 1 
        6 17902 1 1  24 SER H    H -12.425   4.661  -3.532 1.00 . A A .  23 SER H    1 1 
        6 17903 1 1  24 SER HA   H -11.755   6.603  -5.606 1.00 . A A .  23 SER HA   1 1 
        6 17904 1 1  24 SER HB2  H -10.096   5.450  -3.335 1.00 . A A .  23 SER HB2  1 1 
        6 17905 1 1  24 SER HB3  H  -9.671   6.844  -4.348 1.00 . A A .  23 SER HB3  1 1 
        6 17906 1 1  24 SER HG   H -11.838   6.592  -2.536 1.00 . A A .  23 SER HG   1 1 
        6 17907 1 1  24 SER N    N -12.540   5.069  -4.447 1.00 . A A .  23 SER N    1 1 
        6 17908 1 1  24 SER O    O  -9.543   5.254  -6.463 1.00 . A A .  23 SER O    1 1 
        6 17909 1 1  24 SER OG   O -11.236   7.128  -3.060 1.00 . A A .  23 SER OG   1 1 
        6 17910 1 1  25 LYS C    C -11.195   2.629  -8.475 1.00 . A A .  24 LYS C    1 1 
        6 17911 1 1  25 LYS CA   C -10.433   2.686  -7.150 1.00 . A A .  24 LYS CA   1 1 
        6 17912 1 1  25 LYS CB   C -10.243   1.302  -6.507 1.00 . A A .  24 LYS CB   1 1 
        6 17913 1 1  25 LYS CD   C  -8.767   1.374  -4.413 1.00 . A A .  24 LYS CD   1 1 
        6 17914 1 1  25 LYS CE   C  -8.917   2.848  -4.043 1.00 . A A .  24 LYS CE   1 1 
        6 17915 1 1  25 LYS CG   C  -8.839   1.128  -5.916 1.00 . A A .  24 LYS CG   1 1 
        6 17916 1 1  25 LYS H    H -11.922   3.315  -5.775 1.00 . A A .  24 LYS H    1 1 
        6 17917 1 1  25 LYS HA   H  -9.441   3.062  -7.384 1.00 . A A .  24 LYS HA   1 1 
        6 17918 1 1  25 LYS HB2  H -11.006   1.121  -5.751 1.00 . A A .  24 LYS HB2  1 1 
        6 17919 1 1  25 LYS HB3  H -10.333   0.539  -7.277 1.00 . A A .  24 LYS HB3  1 1 
        6 17920 1 1  25 LYS HD2  H  -9.556   0.800  -3.932 1.00 . A A .  24 LYS HD2  1 1 
        6 17921 1 1  25 LYS HD3  H  -7.802   1.020  -4.057 1.00 . A A .  24 LYS HD3  1 1 
        6 17922 1 1  25 LYS HE2  H  -9.900   3.196  -4.357 1.00 . A A .  24 LYS HE2  1 1 
        6 17923 1 1  25 LYS HE3  H  -8.851   2.937  -2.960 1.00 . A A .  24 LYS HE3  1 1 
        6 17924 1 1  25 LYS HG2  H  -8.536   0.096  -6.090 1.00 . A A .  24 LYS HG2  1 1 
        6 17925 1 1  25 LYS HG3  H  -8.131   1.778  -6.427 1.00 . A A .  24 LYS HG3  1 1 
        6 17926 1 1  25 LYS HZ1  H  -7.959   3.633  -5.673 1.00 . A A .  24 LYS HZ1  1 1 
        6 17927 1 1  25 LYS HZ2  H  -7.973   4.636  -4.372 1.00 . A A .  24 LYS HZ2  1 1 
        6 17928 1 1  25 LYS HZ3  H  -6.957   3.336  -4.393 1.00 . A A .  24 LYS HZ3  1 1 
        6 17929 1 1  25 LYS N    N -11.072   3.620  -6.231 1.00 . A A .  24 LYS N    1 1 
        6 17930 1 1  25 LYS NZ   N  -7.868   3.676  -4.668 1.00 . A A .  24 LYS NZ   1 1 
        6 17931 1 1  25 LYS O    O -11.202   3.605  -9.220 1.00 . A A .  24 LYS O    1 1 
        6 17932 1 1  26 GLU C    C -13.667   0.339  -9.921 1.00 . A A .  25 GLU C    1 1 
        6 17933 1 1  26 GLU CA   C -12.435   1.229 -10.077 1.00 . A A .  25 GLU CA   1 1 
        6 17934 1 1  26 GLU CB   C -11.389   0.569 -10.977 1.00 . A A .  25 GLU CB   1 1 
        6 17935 1 1  26 GLU CD   C  -9.842  -1.408 -11.269 1.00 . A A .  25 GLU CD   1 1 
        6 17936 1 1  26 GLU CG   C -10.800  -0.686 -10.325 1.00 . A A .  25 GLU CG   1 1 
        6 17937 1 1  26 GLU H    H -11.909   0.770  -8.075 1.00 . A A .  25 GLU H    1 1 
        6 17938 1 1  26 GLU HA   H -12.742   2.169 -10.539 1.00 . A A .  25 GLU HA   1 1 
        6 17939 1 1  26 GLU HB2  H -11.860   0.305 -11.924 1.00 . A A .  25 GLU HB2  1 1 
        6 17940 1 1  26 GLU HB3  H -10.587   1.282 -11.168 1.00 . A A .  25 GLU HB3  1 1 
        6 17941 1 1  26 GLU HG2  H -10.268  -0.409  -9.413 1.00 . A A .  25 GLU HG2  1 1 
        6 17942 1 1  26 GLU HG3  H -11.606  -1.371 -10.061 1.00 . A A .  25 GLU HG3  1 1 
        6 17943 1 1  26 GLU N    N -11.836   1.495  -8.776 1.00 . A A .  25 GLU N    1 1 
        6 17944 1 1  26 GLU O    O -13.859  -0.267  -8.872 1.00 . A A .  25 GLU O    1 1 
        6 17945 1 1  26 GLU OE1  O  -8.894  -2.034 -10.745 1.00 . A A .  25 GLU OE1  1 1 
        6 17946 1 1  26 GLU OE2  O -10.074  -1.321 -12.495 1.00 . A A .  25 GLU OE2  1 1 
        6 17947 1 1  27 ARG C    C -15.750  -1.925 -10.745 1.00 . A A .  26 ARG C    1 1 
        6 17948 1 1  27 ARG CA   C -15.805  -0.402 -10.894 1.00 . A A .  26 ARG CA   1 1 
        6 17949 1 1  27 ARG CB   C -16.671   0.036 -12.076 1.00 . A A .  26 ARG CB   1 1 
        6 17950 1 1  27 ARG CD   C -17.125  -0.047 -14.545 1.00 . A A .  26 ARG CD   1 1 
        6 17951 1 1  27 ARG CG   C -16.255  -0.596 -13.407 1.00 . A A .  26 ARG CG   1 1 
        6 17952 1 1  27 ARG CZ   C -19.339   0.692 -13.696 1.00 . A A .  26 ARG CZ   1 1 
        6 17953 1 1  27 ARG H    H -14.238   0.673 -11.842 1.00 . A A .  26 ARG H    1 1 
        6 17954 1 1  27 ARG HA   H -16.293  -0.026  -9.997 1.00 . A A .  26 ARG HA   1 1 
        6 17955 1 1  27 ARG HB2  H -17.699  -0.246 -11.863 1.00 . A A .  26 ARG HB2  1 1 
        6 17956 1 1  27 ARG HB3  H -16.612   1.122 -12.160 1.00 . A A .  26 ARG HB3  1 1 
        6 17957 1 1  27 ARG HD2  H -16.910   1.013 -14.681 1.00 . A A .  26 ARG HD2  1 1 
        6 17958 1 1  27 ARG HD3  H -16.868  -0.568 -15.468 1.00 . A A .  26 ARG HD3  1 1 
        6 17959 1 1  27 ARG HE   H -18.968  -1.113 -14.540 1.00 . A A .  26 ARG HE   1 1 
        6 17960 1 1  27 ARG HG2  H -15.210  -0.371 -13.612 1.00 . A A .  26 ARG HG2  1 1 
        6 17961 1 1  27 ARG HG3  H -16.384  -1.676 -13.349 1.00 . A A .  26 ARG HG3  1 1 
        6 17962 1 1  27 ARG HH11 H -17.898   2.125 -13.599 1.00 . A A .  26 ARG HH11 1 1 
        6 17963 1 1  27 ARG HH12 H -19.432   2.562 -12.877 1.00 . A A .  26 ARG HH12 1 1 
        6 17964 1 1  27 ARG HH21 H -21.016  -0.463 -13.703 1.00 . A A .  26 ARG HH21 1 1 
        6 17965 1 1  27 ARG HH22 H -21.196   1.120 -12.978 1.00 . A A .  26 ARG HH22 1 1 
        6 17966 1 1  27 ARG N    N -14.504   0.257 -10.962 1.00 . A A .  26 ARG N    1 1 
        6 17967 1 1  27 ARG NE   N -18.558  -0.229 -14.274 1.00 . A A .  26 ARG NE   1 1 
        6 17968 1 1  27 ARG NH1  N -18.849   1.889 -13.366 1.00 . A A .  26 ARG NH1  1 1 
        6 17969 1 1  27 ARG NH2  N -20.619   0.424 -13.441 1.00 . A A .  26 ARG NH2  1 1 
        6 17970 1 1  27 ARG O    O -16.763  -2.596 -10.938 1.00 . A A .  26 ARG O    1 1 
        6 17971 1 1  28 GLY C    C -13.205  -4.009  -9.167 1.00 . A A .  27 GLY C    1 1 
        6 17972 1 1  28 GLY CA   C -14.404  -3.874 -10.096 1.00 . A A .  27 GLY CA   1 1 
        6 17973 1 1  28 GLY H    H -13.767  -1.872 -10.348 1.00 . A A .  27 GLY H    1 1 
        6 17974 1 1  28 GLY HA2  H -15.297  -4.259  -9.600 1.00 . A A .  27 GLY HA2  1 1 
        6 17975 1 1  28 GLY HA3  H -14.230  -4.446 -11.009 1.00 . A A .  27 GLY HA3  1 1 
        6 17976 1 1  28 GLY N    N -14.580  -2.467 -10.407 1.00 . A A .  27 GLY N    1 1 
        6 17977 1 1  28 GLY O    O -12.144  -4.447  -9.607 1.00 . A A .  27 GLY O    1 1 
        6 17978 1 1  29 ASP C    C -12.482  -4.213  -5.616 1.00 . A A .  28 ASP C    1 1 
        6 17979 1 1  29 ASP CA   C -12.200  -3.602  -6.983 1.00 . A A .  28 ASP CA   1 1 
        6 17980 1 1  29 ASP CB   C -11.734  -2.160  -6.797 1.00 . A A .  28 ASP CB   1 1 
        6 17981 1 1  29 ASP CG   C -10.612  -2.086  -5.764 1.00 . A A .  28 ASP CG   1 1 
        6 17982 1 1  29 ASP H    H -14.282  -3.377  -7.551 1.00 . A A .  28 ASP H    1 1 
        6 17983 1 1  29 ASP HA   H -11.381  -4.164  -7.429 1.00 . A A .  28 ASP HA   1 1 
        6 17984 1 1  29 ASP HB2  H -11.376  -1.770  -7.749 1.00 . A A .  28 ASP HB2  1 1 
        6 17985 1 1  29 ASP HB3  H -12.572  -1.553  -6.455 1.00 . A A .  28 ASP HB3  1 1 
        6 17986 1 1  29 ASP N    N -13.359  -3.638  -7.890 1.00 . A A .  28 ASP N    1 1 
        6 17987 1 1  29 ASP O    O -13.519  -3.928  -5.037 1.00 . A A .  28 ASP O    1 1 
        6 17988 1 1  29 ASP OD1  O -10.666  -1.156  -4.931 1.00 . A A .  28 ASP OD1  1 1 
        6 17989 1 1  29 ASP OD2  O  -9.721  -2.962  -5.826 1.00 . A A .  28 ASP OD2  1 1 
        6 17990 1 1  30 PHE C    C -10.841  -5.612  -2.766 1.00 . A A .  29 PHE C    1 1 
        6 17991 1 1  30 PHE CA   C -11.869  -5.810  -3.876 1.00 . A A .  29 PHE CA   1 1 
        6 17992 1 1  30 PHE CB   C -12.020  -7.292  -4.218 1.00 . A A .  29 PHE CB   1 1 
        6 17993 1 1  30 PHE CD1  C  -9.729  -8.355  -4.326 1.00 . A A .  29 PHE CD1  1 1 
        6 17994 1 1  30 PHE CD2  C -10.910  -7.916  -6.399 1.00 . A A .  29 PHE CD2  1 1 
        6 17995 1 1  30 PHE CE1  C  -8.661  -8.897  -5.054 1.00 . A A .  29 PHE CE1  1 1 
        6 17996 1 1  30 PHE CE2  C  -9.840  -8.456  -7.126 1.00 . A A .  29 PHE CE2  1 1 
        6 17997 1 1  30 PHE CG   C -10.858  -7.867  -5.000 1.00 . A A .  29 PHE CG   1 1 
        6 17998 1 1  30 PHE CZ   C  -8.713  -8.947  -6.455 1.00 . A A .  29 PHE CZ   1 1 
        6 17999 1 1  30 PHE H    H -10.677  -5.167  -5.525 1.00 . A A .  29 PHE H    1 1 
        6 18000 1 1  30 PHE HA   H -12.823  -5.470  -3.486 1.00 . A A .  29 PHE HA   1 1 
        6 18001 1 1  30 PHE HB2  H -12.142  -7.855  -3.291 1.00 . A A .  29 PHE HB2  1 1 
        6 18002 1 1  30 PHE HB3  H -12.925  -7.421  -4.806 1.00 . A A .  29 PHE HB3  1 1 
        6 18003 1 1  30 PHE HD1  H  -9.679  -8.314  -3.250 1.00 . A A .  29 PHE HD1  1 1 
        6 18004 1 1  30 PHE HD2  H -11.776  -7.537  -6.921 1.00 . A A .  29 PHE HD2  1 1 
        6 18005 1 1  30 PHE HE1  H  -7.795  -9.279  -4.533 1.00 . A A .  29 PHE HE1  1 1 
        6 18006 1 1  30 PHE HE2  H  -9.884  -8.493  -8.205 1.00 . A A .  29 PHE HE2  1 1 
        6 18007 1 1  30 PHE HZ   H  -7.886  -9.362  -7.013 1.00 . A A .  29 PHE HZ   1 1 
        6 18008 1 1  30 PHE N    N -11.580  -5.049  -5.084 1.00 . A A .  29 PHE N    1 1 
        6 18009 1 1  30 PHE O    O  -9.647  -5.458  -3.018 1.00 . A A .  29 PHE O    1 1 
        6 18010 1 1  31 VAL C    C -11.050  -6.596   0.689 1.00 . A A .  30 VAL C    1 1 
        6 18011 1 1  31 VAL CA   C -10.536  -5.562  -0.309 1.00 . A A .  30 VAL CA   1 1 
        6 18012 1 1  31 VAL CB   C -10.539  -4.152   0.305 1.00 . A A .  30 VAL CB   1 1 
        6 18013 1 1  31 VAL CG1  C  -9.892  -3.155  -0.656 1.00 . A A .  30 VAL CG1  1 1 
        6 18014 1 1  31 VAL CG2  C -11.951  -3.677   0.646 1.00 . A A .  30 VAL CG2  1 1 
        6 18015 1 1  31 VAL H    H -12.349  -5.682  -1.411 1.00 . A A .  30 VAL H    1 1 
        6 18016 1 1  31 VAL HA   H  -9.507  -5.820  -0.557 1.00 . A A .  30 VAL HA   1 1 
        6 18017 1 1  31 VAL HB   H  -9.950  -4.178   1.223 1.00 . A A .  30 VAL HB   1 1 
        6 18018 1 1  31 VAL HG11 H  -9.821  -2.177  -0.178 1.00 . A A .  30 VAL HG11 1 1 
        6 18019 1 1  31 VAL HG12 H  -8.893  -3.499  -0.918 1.00 . A A .  30 VAL HG12 1 1 
        6 18020 1 1  31 VAL HG13 H -10.493  -3.066  -1.563 1.00 . A A .  30 VAL HG13 1 1 
        6 18021 1 1  31 VAL HG21 H -12.399  -4.341   1.384 1.00 . A A .  30 VAL HG21 1 1 
        6 18022 1 1  31 VAL HG22 H -11.906  -2.669   1.055 1.00 . A A .  30 VAL HG22 1 1 
        6 18023 1 1  31 VAL HG23 H -12.559  -3.661  -0.259 1.00 . A A .  30 VAL HG23 1 1 
        6 18024 1 1  31 VAL N    N -11.341  -5.624  -1.524 1.00 . A A .  30 VAL N    1 1 
        6 18025 1 1  31 VAL O    O -12.253  -6.832   0.764 1.00 . A A .  30 VAL O    1 1 
        6 18026 1 1  32 ILE C    C -10.516  -7.548   3.821 1.00 . A A .  31 ILE C    1 1 
        6 18027 1 1  32 ILE CA   C -10.518  -8.211   2.452 1.00 . A A .  31 ILE CA   1 1 
        6 18028 1 1  32 ILE CB   C  -9.526  -9.380   2.422 1.00 . A A .  31 ILE CB   1 1 
        6 18029 1 1  32 ILE CD1  C  -8.324 -10.882   0.770 1.00 . A A .  31 ILE CD1  1 1 
        6 18030 1 1  32 ILE CG1  C  -9.629 -10.155   1.101 1.00 . A A .  31 ILE CG1  1 1 
        6 18031 1 1  32 ILE CG2  C  -9.778 -10.303   3.620 1.00 . A A .  31 ILE CG2  1 1 
        6 18032 1 1  32 ILE H    H  -9.165  -6.991   1.354 1.00 . A A .  31 ILE H    1 1 
        6 18033 1 1  32 ILE HA   H -11.521  -8.584   2.241 1.00 . A A .  31 ILE HA   1 1 
        6 18034 1 1  32 ILE HB   H  -8.519  -8.974   2.507 1.00 . A A .  31 ILE HB   1 1 
        6 18035 1 1  32 ILE HD11 H  -7.510 -10.162   0.709 1.00 . A A .  31 ILE HD11 1 1 
        6 18036 1 1  32 ILE HD12 H  -8.097 -11.609   1.548 1.00 . A A .  31 ILE HD12 1 1 
        6 18037 1 1  32 ILE HD13 H  -8.419 -11.395  -0.194 1.00 . A A .  31 ILE HD13 1 1 
        6 18038 1 1  32 ILE HG12 H -10.437 -10.881   1.175 1.00 . A A .  31 ILE HG12 1 1 
        6 18039 1 1  32 ILE HG13 H  -9.849  -9.460   0.292 1.00 . A A .  31 ILE HG13 1 1 
        6 18040 1 1  32 ILE HG21 H -10.804 -10.672   3.594 1.00 . A A .  31 ILE HG21 1 1 
        6 18041 1 1  32 ILE HG22 H  -9.093 -11.153   3.582 1.00 . A A .  31 ILE HG22 1 1 
        6 18042 1 1  32 ILE HG23 H  -9.621  -9.763   4.558 1.00 . A A .  31 ILE HG23 1 1 
        6 18043 1 1  32 ILE N    N -10.147  -7.215   1.456 1.00 . A A .  31 ILE N    1 1 
        6 18044 1 1  32 ILE O    O  -9.596  -6.808   4.151 1.00 . A A .  31 ILE O    1 1 
        6 18045 1 1  33 ARG C    C -12.235  -8.317   6.907 1.00 . A A .  32 ARG C    1 1 
        6 18046 1 1  33 ARG CA   C -11.645  -7.280   5.970 1.00 . A A .  32 ARG CA   1 1 
        6 18047 1 1  33 ARG CB   C -12.494  -6.002   5.993 1.00 . A A .  32 ARG CB   1 1 
        6 18048 1 1  33 ARG CD   C -14.776  -5.018   5.735 1.00 . A A .  32 ARG CD   1 1 
        6 18049 1 1  33 ARG CG   C -13.897  -6.230   5.425 1.00 . A A .  32 ARG CG   1 1 
        6 18050 1 1  33 ARG CZ   C -17.249  -5.007   5.332 1.00 . A A .  32 ARG CZ   1 1 
        6 18051 1 1  33 ARG H    H -12.298  -8.406   4.291 1.00 . A A .  32 ARG H    1 1 
        6 18052 1 1  33 ARG HA   H -10.642  -7.030   6.323 1.00 . A A .  32 ARG HA   1 1 
        6 18053 1 1  33 ARG HB2  H -12.581  -5.659   7.026 1.00 . A A .  32 ARG HB2  1 1 
        6 18054 1 1  33 ARG HB3  H -11.997  -5.223   5.415 1.00 . A A .  32 ARG HB3  1 1 
        6 18055 1 1  33 ARG HD2  H -15.040  -5.022   6.792 1.00 . A A .  32 ARG HD2  1 1 
        6 18056 1 1  33 ARG HD3  H -14.207  -4.112   5.525 1.00 . A A .  32 ARG HD3  1 1 
        6 18057 1 1  33 ARG HE   H -15.832  -4.989   3.900 1.00 . A A .  32 ARG HE   1 1 
        6 18058 1 1  33 ARG HG2  H -13.829  -6.369   4.346 1.00 . A A .  32 ARG HG2  1 1 
        6 18059 1 1  33 ARG HG3  H -14.342  -7.114   5.883 1.00 . A A .  32 ARG HG3  1 1 
        6 18060 1 1  33 ARG HH11 H -16.841  -5.196   7.321 1.00 . A A .  32 ARG HH11 1 1 
        6 18061 1 1  33 ARG HH12 H -18.543  -5.065   6.885 1.00 . A A .  32 ARG HH12 1 1 
        6 18062 1 1  33 ARG HH21 H -18.031  -4.876   3.462 1.00 . A A .  32 ARG HH21 1 1 
        6 18063 1 1  33 ARG HH22 H -19.193  -4.877   4.785 1.00 . A A .  32 ARG HH22 1 1 
        6 18064 1 1  33 ARG N    N -11.548  -7.812   4.623 1.00 . A A .  32 ARG N    1 1 
        6 18065 1 1  33 ARG NE   N -15.982  -5.005   4.900 1.00 . A A .  32 ARG NE   1 1 
        6 18066 1 1  33 ARG NH1  N -17.561  -5.098   6.623 1.00 . A A .  32 ARG NH1  1 1 
        6 18067 1 1  33 ARG NH2  N -18.239  -4.913   4.449 1.00 . A A .  32 ARG NH2  1 1 
        6 18068 1 1  33 ARG O    O -12.851  -9.278   6.464 1.00 . A A .  32 ARG O    1 1 
        6 18069 1 1  34 GLN C    C -14.265  -8.724   8.986 1.00 . A A .  33 GLN C    1 1 
        6 18070 1 1  34 GLN CA   C -12.757  -8.899   9.208 1.00 . A A .  33 GLN CA   1 1 
        6 18071 1 1  34 GLN CB   C -12.364  -8.436  10.616 1.00 . A A .  33 GLN CB   1 1 
        6 18072 1 1  34 GLN CD   C -12.595  -6.535  12.295 1.00 . A A .  33 GLN CD   1 1 
        6 18073 1 1  34 GLN CG   C -12.652  -6.942  10.827 1.00 . A A .  33 GLN CG   1 1 
        6 18074 1 1  34 GLN H    H -11.397  -7.405   8.506 1.00 . A A .  33 GLN H    1 1 
        6 18075 1 1  34 GLN HA   H -12.496  -9.952   9.095 1.00 . A A .  33 GLN HA   1 1 
        6 18076 1 1  34 GLN HB2  H -12.934  -9.015  11.339 1.00 . A A .  33 GLN HB2  1 1 
        6 18077 1 1  34 GLN HB3  H -11.302  -8.620  10.776 1.00 . A A .  33 GLN HB3  1 1 
        6 18078 1 1  34 GLN HE21 H -12.256  -4.943  13.504 1.00 . A A .  33 GLN HE21 1 1 
        6 18079 1 1  34 GLN HE22 H -12.130  -4.619  11.789 1.00 . A A .  33 GLN HE22 1 1 
        6 18080 1 1  34 GLN HG2  H -11.924  -6.356  10.266 1.00 . A A .  33 GLN HG2  1 1 
        6 18081 1 1  34 GLN HG3  H -13.645  -6.700  10.456 1.00 . A A .  33 GLN HG3  1 1 
        6 18082 1 1  34 GLN N    N -12.046  -8.119   8.209 1.00 . A A .  33 GLN N    1 1 
        6 18083 1 1  34 GLN NE2  N -12.303  -5.262  12.549 1.00 . A A .  33 GLN NE2  1 1 
        6 18084 1 1  34 GLN O    O -14.712  -7.682   8.509 1.00 . A A .  33 GLN O    1 1 
        6 18085 1 1  34 GLN OE1  O -12.809  -7.349  13.191 1.00 . A A .  33 GLN OE1  1 1 
        6 18086 1 1  35 SER C    C -17.079  -8.781  10.339 1.00 . A A .  34 SER C    1 1 
        6 18087 1 1  35 SER CA   C -16.507  -9.675   9.237 1.00 . A A .  34 SER CA   1 1 
        6 18088 1 1  35 SER CB   C -17.068 -11.093   9.358 1.00 . A A .  34 SER CB   1 1 
        6 18089 1 1  35 SER H    H -14.639 -10.600   9.686 1.00 . A A .  34 SER H    1 1 
        6 18090 1 1  35 SER HA   H -16.778  -9.264   8.264 1.00 . A A .  34 SER HA   1 1 
        6 18091 1 1  35 SER HB2  H -16.711 -11.702   8.530 1.00 . A A .  34 SER HB2  1 1 
        6 18092 1 1  35 SER HB3  H -16.718 -11.523  10.297 1.00 . A A .  34 SER HB3  1 1 
        6 18093 1 1  35 SER HG   H -18.806 -10.957   8.459 1.00 . A A .  34 SER HG   1 1 
        6 18094 1 1  35 SER N    N -15.053  -9.744   9.335 1.00 . A A .  34 SER N    1 1 
        6 18095 1 1  35 SER O    O -18.258  -8.435  10.312 1.00 . A A .  34 SER O    1 1 
        6 18096 1 1  35 SER OG   O -18.479 -11.089   9.364 1.00 . A A .  34 SER OG   1 1 
        6 18097 1 1  36 SER C    C -17.739  -8.374  13.269 1.00 . A A .  35 SER C    1 1 
        6 18098 1 1  36 SER CA   C -16.648  -7.646  12.484 1.00 . A A .  35 SER CA   1 1 
        6 18099 1 1  36 SER CB   C -17.044  -6.222  12.088 1.00 . A A .  35 SER CB   1 1 
        6 18100 1 1  36 SER H    H -15.263  -8.664  11.241 1.00 . A A .  35 SER H    1 1 
        6 18101 1 1  36 SER HA   H -15.777  -7.578  13.134 1.00 . A A .  35 SER HA   1 1 
        6 18102 1 1  36 SER HB2  H -16.215  -5.739  11.565 1.00 . A A .  35 SER HB2  1 1 
        6 18103 1 1  36 SER HB3  H -17.912  -6.252  11.429 1.00 . A A .  35 SER HB3  1 1 
        6 18104 1 1  36 SER HG   H -18.086  -5.942  13.692 1.00 . A A .  35 SER HG   1 1 
        6 18105 1 1  36 SER N    N -16.238  -8.407  11.312 1.00 . A A .  35 SER N    1 1 
        6 18106 1 1  36 SER O    O -18.458  -7.757  14.056 1.00 . A A .  35 SER O    1 1 
        6 18107 1 1  36 SER OG   O -17.367  -5.483  13.244 1.00 . A A .  35 SER OG   1 1 
        6 18108 1 1  37 ARG C    C -18.252 -11.802  14.271 1.00 . A A .  36 ARG C    1 1 
        6 18109 1 1  37 ARG CA   C -18.863 -10.526  13.695 1.00 . A A .  36 ARG CA   1 1 
        6 18110 1 1  37 ARG CB   C -19.981 -10.825  12.692 1.00 . A A .  36 ARG CB   1 1 
        6 18111 1 1  37 ARG CD   C -21.905  -9.827  11.400 1.00 . A A .  36 ARG CD   1 1 
        6 18112 1 1  37 ARG CG   C -20.843  -9.579  12.473 1.00 . A A .  36 ARG CG   1 1 
        6 18113 1 1  37 ARG CZ   C -21.487  -8.677   9.242 1.00 . A A .  36 ARG CZ   1 1 
        6 18114 1 1  37 ARG H    H -17.223 -10.134  12.406 1.00 . A A .  36 ARG H    1 1 
        6 18115 1 1  37 ARG HA   H -19.296  -9.975  14.532 1.00 . A A .  36 ARG HA   1 1 
        6 18116 1 1  37 ARG HB2  H -19.545 -11.145  11.746 1.00 . A A .  36 ARG HB2  1 1 
        6 18117 1 1  37 ARG HB3  H -20.617 -11.622  13.080 1.00 . A A .  36 ARG HB3  1 1 
        6 18118 1 1  37 ARG HD2  H -22.342 -10.816  11.545 1.00 . A A .  36 ARG HD2  1 1 
        6 18119 1 1  37 ARG HD3  H -22.697  -9.085  11.510 1.00 . A A .  36 ARG HD3  1 1 
        6 18120 1 1  37 ARG HE   H -20.792 -10.518   9.718 1.00 . A A .  36 ARG HE   1 1 
        6 18121 1 1  37 ARG HG2  H -21.339  -9.334  13.414 1.00 . A A .  36 ARG HG2  1 1 
        6 18122 1 1  37 ARG HG3  H -20.220  -8.737  12.175 1.00 . A A .  36 ARG HG3  1 1 
        6 18123 1 1  37 ARG HH11 H -22.563  -7.559  10.562 1.00 . A A .  36 ARG HH11 1 1 
        6 18124 1 1  37 ARG HH12 H -22.241  -6.804   9.012 1.00 . A A .  36 ARG HH12 1 1 
        6 18125 1 1  37 ARG HH21 H -20.456  -9.503   7.688 1.00 . A A .  36 ARG HH21 1 1 
        6 18126 1 1  37 ARG HH22 H -21.088  -7.899   7.400 1.00 . A A .  36 ARG HH22 1 1 
        6 18127 1 1  37 ARG N    N -17.858  -9.689  13.054 1.00 . A A .  36 ARG N    1 1 
        6 18128 1 1  37 ARG NE   N -21.335  -9.733  10.051 1.00 . A A .  36 ARG NE   1 1 
        6 18129 1 1  37 ARG NH1  N -22.153  -7.593   9.642 1.00 . A A .  36 ARG NH1  1 1 
        6 18130 1 1  37 ARG NH2  N -20.971  -8.693   8.014 1.00 . A A .  36 ARG NH2  1 1 
        6 18131 1 1  37 ARG O    O -18.976 -12.655  14.781 1.00 . A A .  36 ARG O    1 1 
        6 18132 1 1  38 GLY C    C -14.710 -12.908  14.529 1.00 . A A .  37 GLY C    1 1 
        6 18133 1 1  38 GLY CA   C -16.210 -13.072  14.746 1.00 . A A .  37 GLY CA   1 1 
        6 18134 1 1  38 GLY H    H -16.376 -11.222  13.735 1.00 . A A .  37 GLY H    1 1 
        6 18135 1 1  38 GLY HA2  H -16.413 -13.143  15.812 1.00 . A A .  37 GLY HA2  1 1 
        6 18136 1 1  38 GLY HA3  H -16.545 -13.990  14.265 1.00 . A A .  37 GLY HA3  1 1 
        6 18137 1 1  38 GLY N    N -16.923 -11.936  14.194 1.00 . A A .  37 GLY N    1 1 
        6 18138 1 1  38 GLY O    O -14.291 -12.224  13.598 1.00 . A A .  37 GLY O    1 1 
        6 18139 1 1  39 ASP C    C -11.974 -14.237  14.048 1.00 . A A .  38 ASP C    1 1 
        6 18140 1 1  39 ASP CA   C -12.455 -13.451  15.263 1.00 . A A .  38 ASP CA   1 1 
        6 18141 1 1  39 ASP CB   C -11.791 -13.951  16.549 1.00 . A A .  38 ASP CB   1 1 
        6 18142 1 1  39 ASP CG   C -12.280 -13.214  17.795 1.00 . A A .  38 ASP CG   1 1 
        6 18143 1 1  39 ASP H    H -14.287 -14.079  16.146 1.00 . A A .  38 ASP H    1 1 
        6 18144 1 1  39 ASP HA   H -12.185 -12.404  15.124 1.00 . A A .  38 ASP HA   1 1 
        6 18145 1 1  39 ASP HB2  H -12.006 -15.013  16.664 1.00 . A A .  38 ASP HB2  1 1 
        6 18146 1 1  39 ASP HB3  H -10.713 -13.822  16.465 1.00 . A A .  38 ASP HB3  1 1 
        6 18147 1 1  39 ASP N    N -13.902 -13.534  15.388 1.00 . A A .  38 ASP N    1 1 
        6 18148 1 1  39 ASP O    O -10.964 -13.891  13.440 1.00 . A A .  38 ASP O    1 1 
        6 18149 1 1  39 ASP OD1  O -12.915 -12.146  17.640 1.00 . A A .  38 ASP OD1  1 1 
        6 18150 1 1  39 ASP OD2  O -12.008 -13.736  18.897 1.00 . A A .  38 ASP OD2  1 1 
        6 18151 1 1  40 ASP C    C -13.610 -16.009  11.547 1.00 . A A .  39 ASP C    1 1 
        6 18152 1 1  40 ASP CA   C -12.439 -16.111  12.519 1.00 . A A .  39 ASP CA   1 1 
        6 18153 1 1  40 ASP CB   C -12.058 -17.547  12.904 1.00 . A A .  39 ASP CB   1 1 
        6 18154 1 1  40 ASP CG   C -10.545 -17.736  13.029 1.00 . A A .  39 ASP CG   1 1 
        6 18155 1 1  40 ASP H    H -13.494 -15.557  14.268 1.00 . A A .  39 ASP H    1 1 
        6 18156 1 1  40 ASP HA   H -11.591 -15.667  11.996 1.00 . A A .  39 ASP HA   1 1 
        6 18157 1 1  40 ASP HB2  H -12.537 -17.809  13.848 1.00 . A A .  39 ASP HB2  1 1 
        6 18158 1 1  40 ASP HB3  H -12.413 -18.232  12.139 1.00 . A A .  39 ASP HB3  1 1 
        6 18159 1 1  40 ASP N    N -12.706 -15.299  13.696 1.00 . A A .  39 ASP N    1 1 
        6 18160 1 1  40 ASP O    O -14.068 -17.004  10.995 1.00 . A A .  39 ASP O    1 1 
        6 18161 1 1  40 ASP OD1  O  -9.808 -16.758  12.774 1.00 . A A .  39 ASP OD1  1 1 
        6 18162 1 1  40 ASP OD2  O -10.142 -18.867  13.378 1.00 . A A .  39 ASP OD2  1 1 
        6 18163 1 1  41 HIS C    C -14.465 -13.265   9.516 1.00 . A A .  40 HIS C    1 1 
        6 18164 1 1  41 HIS CA   C -15.031 -14.454  10.285 1.00 . A A .  40 HIS CA   1 1 
        6 18165 1 1  41 HIS CB   C -16.407 -14.078  10.849 1.00 . A A .  40 HIS CB   1 1 
        6 18166 1 1  41 HIS CD2  C -17.040 -16.510  11.318 1.00 . A A .  40 HIS CD2  1 1 
        6 18167 1 1  41 HIS CE1  C -18.644 -16.183  12.788 1.00 . A A .  40 HIS CE1  1 1 
        6 18168 1 1  41 HIS CG   C -17.187 -15.170  11.524 1.00 . A A .  40 HIS CG   1 1 
        6 18169 1 1  41 HIS H    H -13.779 -14.021  11.938 1.00 . A A .  40 HIS H    1 1 
        6 18170 1 1  41 HIS HA   H -15.131 -15.299   9.606 1.00 . A A .  40 HIS HA   1 1 
        6 18171 1 1  41 HIS HB2  H -16.279 -13.263  11.561 1.00 . A A .  40 HIS HB2  1 1 
        6 18172 1 1  41 HIS HB3  H -17.020 -13.713  10.025 1.00 . A A .  40 HIS HB3  1 1 
        6 18173 1 1  41 HIS HD2  H -16.332 -16.989  10.660 1.00 . A A .  40 HIS HD2  1 1 
        6 18174 1 1  41 HIS HE1  H -19.431 -16.379  13.499 1.00 . A A .  40 HIS HE1  1 1 
        6 18175 1 1  41 HIS HE2  H -18.129 -18.132  12.165 1.00 . A A .  40 HIS HE2  1 1 
        6 18176 1 1  41 HIS N    N -14.088 -14.779  11.342 1.00 . A A .  40 HIS N    1 1 
        6 18177 1 1  41 HIS ND1  N -18.202 -14.959  12.461 1.00 . A A .  40 HIS ND1  1 1 
        6 18178 1 1  41 HIS NE2  N -17.973 -17.132  12.110 1.00 . A A .  40 HIS NE2  1 1 
        6 18179 1 1  41 HIS O    O -14.101 -12.256  10.119 1.00 . A A .  40 HIS O    1 1 
        6 18180 1 1  42 LEU C    C -14.935 -11.912   6.334 1.00 . A A .  41 LEU C    1 1 
        6 18181 1 1  42 LEU CA   C -13.866 -12.349   7.321 1.00 . A A .  41 LEU CA   1 1 
        6 18182 1 1  42 LEU CB   C -12.637 -12.868   6.573 1.00 . A A .  41 LEU CB   1 1 
        6 18183 1 1  42 LEU CD1  C -11.094 -12.865   8.585 1.00 . A A .  41 LEU CD1  1 1 
        6 18184 1 1  42 LEU CD2  C -10.185 -12.764   6.269 1.00 . A A .  41 LEU CD2  1 1 
        6 18185 1 1  42 LEU CG   C -11.337 -12.337   7.172 1.00 . A A .  41 LEU CG   1 1 
        6 18186 1 1  42 LEU H    H -14.722 -14.241   7.759 1.00 . A A .  41 LEU H    1 1 
        6 18187 1 1  42 LEU HA   H -13.577 -11.479   7.910 1.00 . A A .  41 LEU HA   1 1 
        6 18188 1 1  42 LEU HB2  H -12.631 -13.957   6.581 1.00 . A A .  41 LEU HB2  1 1 
        6 18189 1 1  42 LEU HB3  H -12.680 -12.532   5.539 1.00 . A A .  41 LEU HB3  1 1 
        6 18190 1 1  42 LEU HD11 H -11.118 -13.954   8.581 1.00 . A A .  41 LEU HD11 1 1 
        6 18191 1 1  42 LEU HD12 H -10.118 -12.528   8.935 1.00 . A A .  41 LEU HD12 1 1 
        6 18192 1 1  42 LEU HD13 H -11.862 -12.488   9.258 1.00 . A A .  41 LEU HD13 1 1 
        6 18193 1 1  42 LEU HD21 H  -9.250 -12.356   6.648 1.00 . A A .  41 LEU HD21 1 1 
        6 18194 1 1  42 LEU HD22 H -10.126 -13.855   6.248 1.00 . A A .  41 LEU HD22 1 1 
        6 18195 1 1  42 LEU HD23 H -10.359 -12.387   5.261 1.00 . A A .  41 LEU HD23 1 1 
        6 18196 1 1  42 LEU HG   H -11.384 -11.249   7.193 1.00 . A A .  41 LEU HG   1 1 
        6 18197 1 1  42 LEU N    N -14.395 -13.386   8.192 1.00 . A A .  41 LEU N    1 1 
        6 18198 1 1  42 LEU O    O -16.032 -12.458   6.317 1.00 . A A .  41 LEU O    1 1 
        6 18199 1 1  43 ALA C    C -14.679  -9.848   3.310 1.00 . A A .  42 ALA C    1 1 
        6 18200 1 1  43 ALA CA   C -15.478 -10.451   4.456 1.00 . A A .  42 ALA CA   1 1 
        6 18201 1 1  43 ALA CB   C -16.467  -9.425   5.009 1.00 . A A .  42 ALA CB   1 1 
        6 18202 1 1  43 ALA H    H -13.700 -10.474   5.611 1.00 . A A .  42 ALA H    1 1 
        6 18203 1 1  43 ALA HA   H -16.025 -11.310   4.087 1.00 . A A .  42 ALA HA   1 1 
        6 18204 1 1  43 ALA HB1  H -17.139  -9.105   4.213 1.00 . A A .  42 ALA HB1  1 1 
        6 18205 1 1  43 ALA HB2  H -17.051  -9.874   5.813 1.00 . A A .  42 ALA HB2  1 1 
        6 18206 1 1  43 ALA HB3  H -15.927  -8.562   5.396 1.00 . A A .  42 ALA HB3  1 1 
        6 18207 1 1  43 ALA N    N -14.603 -10.920   5.508 1.00 . A A .  42 ALA N    1 1 
        6 18208 1 1  43 ALA O    O -13.687  -9.157   3.536 1.00 . A A .  42 ALA O    1 1 
        6 18209 1 1  44 ILE C    C -15.479  -8.356   0.475 1.00 . A A .  43 ILE C    1 1 
        6 18210 1 1  44 ILE CA   C -14.534  -9.462   0.915 1.00 . A A .  43 ILE CA   1 1 
        6 18211 1 1  44 ILE CB   C -14.254 -10.471  -0.205 1.00 . A A .  43 ILE CB   1 1 
        6 18212 1 1  44 ILE CD1  C -13.067 -12.664  -0.623 1.00 . A A .  43 ILE CD1  1 1 
        6 18213 1 1  44 ILE CG1  C -13.078 -11.367   0.191 1.00 . A A .  43 ILE CG1  1 1 
        6 18214 1 1  44 ILE CG2  C -13.924  -9.741  -1.510 1.00 . A A .  43 ILE CG2  1 1 
        6 18215 1 1  44 ILE H    H -15.871 -10.763   1.941 1.00 . A A .  43 ILE H    1 1 
        6 18216 1 1  44 ILE HA   H -13.585  -9.004   1.198 1.00 . A A .  43 ILE HA   1 1 
        6 18217 1 1  44 ILE HB   H -15.133 -11.085  -0.359 1.00 . A A .  43 ILE HB   1 1 
        6 18218 1 1  44 ILE HD11 H -12.216 -13.271  -0.314 1.00 . A A .  43 ILE HD11 1 1 
        6 18219 1 1  44 ILE HD12 H -13.990 -13.215  -0.440 1.00 . A A .  43 ILE HD12 1 1 
        6 18220 1 1  44 ILE HD13 H -12.986 -12.437  -1.683 1.00 . A A .  43 ILE HD13 1 1 
        6 18221 1 1  44 ILE HG12 H -12.149 -10.823   0.024 1.00 . A A .  43 ILE HG12 1 1 
        6 18222 1 1  44 ILE HG13 H -13.156 -11.624   1.248 1.00 . A A .  43 ILE HG13 1 1 
        6 18223 1 1  44 ILE HG21 H -14.782  -9.158  -1.840 1.00 . A A .  43 ILE HG21 1 1 
        6 18224 1 1  44 ILE HG22 H -13.075  -9.074  -1.357 1.00 . A A .  43 ILE HG22 1 1 
        6 18225 1 1  44 ILE HG23 H -13.674 -10.466  -2.283 1.00 . A A .  43 ILE HG23 1 1 
        6 18226 1 1  44 ILE N    N -15.113 -10.108   2.076 1.00 . A A .  43 ILE N    1 1 
        6 18227 1 1  44 ILE O    O -16.672  -8.593   0.302 1.00 . A A .  43 ILE O    1 1 
        6 18228 1 1  45 THR C    C -15.291  -5.592  -1.510 1.00 . A A .  44 THR C    1 1 
        6 18229 1 1  45 THR CA   C -15.731  -5.995  -0.113 1.00 . A A .  44 THR CA   1 1 
        6 18230 1 1  45 THR CB   C -15.551  -4.855   0.893 1.00 . A A .  44 THR CB   1 1 
        6 18231 1 1  45 THR CG2  C -16.563  -3.743   0.633 1.00 . A A .  44 THR CG2  1 1 
        6 18232 1 1  45 THR H    H -13.952  -7.014   0.439 1.00 . A A .  44 THR H    1 1 
        6 18233 1 1  45 THR HA   H -16.784  -6.269  -0.137 1.00 . A A .  44 THR HA   1 1 
        6 18234 1 1  45 THR HB   H -14.539  -4.456   0.814 1.00 . A A .  44 THR HB   1 1 
        6 18235 1 1  45 THR HG1  H -15.124  -6.081   2.314 1.00 . A A .  44 THR HG1  1 1 
        6 18236 1 1  45 THR HG21 H -16.490  -3.422  -0.405 1.00 . A A .  44 THR HG21 1 1 
        6 18237 1 1  45 THR HG22 H -17.570  -4.117   0.825 1.00 . A A .  44 THR HG22 1 1 
        6 18238 1 1  45 THR HG23 H -16.355  -2.896   1.288 1.00 . A A .  44 THR HG23 1 1 
        6 18239 1 1  45 THR N    N -14.943  -7.148   0.294 1.00 . A A .  44 THR N    1 1 
        6 18240 1 1  45 THR O    O -14.141  -5.211  -1.703 1.00 . A A .  44 THR O    1 1 
        6 18241 1 1  45 THR OG1  O -15.749  -5.361   2.190 1.00 . A A .  44 THR OG1  1 1 
        6 18242 1 1  46 TRP C    C -16.708  -4.273  -4.434 1.00 . A A .  45 TRP C    1 1 
        6 18243 1 1  46 TRP CA   C -15.912  -5.454  -3.882 1.00 . A A .  45 TRP CA   1 1 
        6 18244 1 1  46 TRP CB   C -16.189  -6.743  -4.653 1.00 . A A .  45 TRP CB   1 1 
        6 18245 1 1  46 TRP CD1  C -14.718  -6.417  -6.684 1.00 . A A .  45 TRP CD1  1 1 
        6 18246 1 1  46 TRP CD2  C -16.800  -7.022  -7.235 1.00 . A A .  45 TRP CD2  1 1 
        6 18247 1 1  46 TRP CE2  C -16.076  -6.879  -8.452 1.00 . A A .  45 TRP CE2  1 1 
        6 18248 1 1  46 TRP CE3  C -18.147  -7.419  -7.341 1.00 . A A .  45 TRP CE3  1 1 
        6 18249 1 1  46 TRP CG   C -15.905  -6.723  -6.120 1.00 . A A .  45 TRP CG   1 1 
        6 18250 1 1  46 TRP CH2  C -17.987  -7.522  -9.770 1.00 . A A .  45 TRP CH2  1 1 
        6 18251 1 1  46 TRP CZ2  C -16.653  -7.109  -9.706 1.00 . A A .  45 TRP CZ2  1 1 
        6 18252 1 1  46 TRP CZ3  C -18.733  -7.669  -8.592 1.00 . A A .  45 TRP CZ3  1 1 
        6 18253 1 1  46 TRP H    H -17.159  -5.923  -2.230 1.00 . A A .  45 TRP H    1 1 
        6 18254 1 1  46 TRP HA   H -14.852  -5.237  -3.971 1.00 . A A .  45 TRP HA   1 1 
        6 18255 1 1  46 TRP HB2  H -15.595  -7.542  -4.203 1.00 . A A .  45 TRP HB2  1 1 
        6 18256 1 1  46 TRP HB3  H -17.243  -7.000  -4.519 1.00 . A A .  45 TRP HB3  1 1 
        6 18257 1 1  46 TRP HD1  H -13.825  -6.145  -6.145 1.00 . A A .  45 TRP HD1  1 1 
        6 18258 1 1  46 TRP HE1  H -14.034  -6.314  -8.672 1.00 . A A .  45 TRP HE1  1 1 
        6 18259 1 1  46 TRP HE3  H -18.736  -7.531  -6.444 1.00 . A A .  45 TRP HE3  1 1 
        6 18260 1 1  46 TRP HH2  H -18.442  -7.723 -10.728 1.00 . A A .  45 TRP HH2  1 1 
        6 18261 1 1  46 TRP HZ2  H -16.076  -6.970 -10.606 1.00 . A A .  45 TRP HZ2  1 1 
        6 18262 1 1  46 TRP HZ3  H -19.768  -7.977  -8.651 1.00 . A A .  45 TRP HZ3  1 1 
        6 18263 1 1  46 TRP N    N -16.208  -5.680  -2.477 1.00 . A A .  45 TRP N    1 1 
        6 18264 1 1  46 TRP NE1  N -14.812  -6.505  -8.055 1.00 . A A .  45 TRP NE1  1 1 
        6 18265 1 1  46 TRP O    O -17.900  -4.157  -4.172 1.00 . A A .  45 TRP O    1 1 
        6 18266 1 1  47 LYS C    C -17.286  -2.590  -7.115 1.00 . A A .  46 LYS C    1 1 
        6 18267 1 1  47 LYS CA   C -16.637  -2.219  -5.798 1.00 . A A .  46 LYS CA   1 1 
        6 18268 1 1  47 LYS CB   C -15.553  -1.176  -6.079 1.00 . A A .  46 LYS CB   1 1 
        6 18269 1 1  47 LYS CD   C -15.204   1.220  -6.724 1.00 . A A .  46 LYS CD   1 1 
        6 18270 1 1  47 LYS CE   C -15.548   2.235  -7.812 1.00 . A A .  46 LYS CE   1 1 
        6 18271 1 1  47 LYS CG   C -16.175   0.044  -6.760 1.00 . A A .  46 LYS CG   1 1 
        6 18272 1 1  47 LYS H    H -15.066  -3.561  -5.378 1.00 . A A .  46 LYS H    1 1 
        6 18273 1 1  47 LYS HA   H -17.384  -1.800  -5.127 1.00 . A A .  46 LYS HA   1 1 
        6 18274 1 1  47 LYS HB2  H -15.077  -0.885  -5.147 1.00 . A A .  46 LYS HB2  1 1 
        6 18275 1 1  47 LYS HB3  H -14.796  -1.603  -6.735 1.00 . A A .  46 LYS HB3  1 1 
        6 18276 1 1  47 LYS HD2  H -15.276   1.696  -5.748 1.00 . A A .  46 LYS HD2  1 1 
        6 18277 1 1  47 LYS HD3  H -14.188   0.859  -6.877 1.00 . A A .  46 LYS HD3  1 1 
        6 18278 1 1  47 LYS HE2  H -15.618   1.714  -8.768 1.00 . A A .  46 LYS HE2  1 1 
        6 18279 1 1  47 LYS HE3  H -16.509   2.691  -7.585 1.00 . A A .  46 LYS HE3  1 1 
        6 18280 1 1  47 LYS HG2  H -16.408  -0.209  -7.794 1.00 . A A .  46 LYS HG2  1 1 
        6 18281 1 1  47 LYS HG3  H -17.094   0.328  -6.252 1.00 . A A .  46 LYS HG3  1 1 
        6 18282 1 1  47 LYS HZ1  H -14.464   3.811  -7.051 1.00 . A A .  46 LYS HZ1  1 1 
        6 18283 1 1  47 LYS HZ2  H -13.618   2.858  -8.091 1.00 . A A .  46 LYS HZ2  1 1 
        6 18284 1 1  47 LYS HZ3  H -14.739   3.921  -8.665 1.00 . A A .  46 LYS HZ3  1 1 
        6 18285 1 1  47 LYS N    N -16.046  -3.399  -5.198 1.00 . A A .  46 LYS N    1 1 
        6 18286 1 1  47 LYS NZ   N -14.516   3.285  -7.912 1.00 . A A .  46 LYS NZ   1 1 
        6 18287 1 1  47 LYS O    O -16.633  -3.232  -7.944 1.00 . A A .  46 LYS O    1 1 
        6 18288 1 1  48 LEU C    C -19.404  -1.093  -9.288 1.00 . A A .  47 LEU C    1 1 
        6 18289 1 1  48 LEU CA   C -19.374  -2.362  -8.441 1.00 . A A .  47 LEU CA   1 1 
        6 18290 1 1  48 LEU CB   C -20.811  -2.690  -8.018 1.00 . A A .  47 LEU CB   1 1 
        6 18291 1 1  48 LEU CD1  C -22.408  -4.152  -6.799 1.00 . A A .  47 LEU CD1  1 1 
        6 18292 1 1  48 LEU CD2  C -20.405  -5.163  -7.845 1.00 . A A .  47 LEU CD2  1 1 
        6 18293 1 1  48 LEU CG   C -20.933  -3.927  -7.126 1.00 . A A .  47 LEU CG   1 1 
        6 18294 1 1  48 LEU H    H -18.974  -1.672  -6.482 1.00 . A A .  47 LEU H    1 1 
        6 18295 1 1  48 LEU HA   H -18.965  -3.177  -9.040 1.00 . A A .  47 LEU HA   1 1 
        6 18296 1 1  48 LEU HB2  H -21.223  -1.834  -7.479 1.00 . A A .  47 LEU HB2  1 1 
        6 18297 1 1  48 LEU HB3  H -21.410  -2.848  -8.919 1.00 . A A .  47 LEU HB3  1 1 
        6 18298 1 1  48 LEU HD11 H -22.511  -5.039  -6.174 1.00 . A A .  47 LEU HD11 1 1 
        6 18299 1 1  48 LEU HD12 H -22.802  -3.292  -6.261 1.00 . A A .  47 LEU HD12 1 1 
        6 18300 1 1  48 LEU HD13 H -22.976  -4.287  -7.719 1.00 . A A .  47 LEU HD13 1 1 
        6 18301 1 1  48 LEU HD21 H -20.566  -6.039  -7.214 1.00 . A A .  47 LEU HD21 1 1 
        6 18302 1 1  48 LEU HD22 H -20.927  -5.286  -8.793 1.00 . A A .  47 LEU HD22 1 1 
        6 18303 1 1  48 LEU HD23 H -19.340  -5.047  -8.041 1.00 . A A .  47 LEU HD23 1 1 
        6 18304 1 1  48 LEU HG   H -20.381  -3.774  -6.198 1.00 . A A .  47 LEU HG   1 1 
        6 18305 1 1  48 LEU N    N -18.551  -2.168  -7.257 1.00 . A A .  47 LEU N    1 1 
        6 18306 1 1  48 LEU O    O -19.524  -1.167 -10.509 1.00 . A A .  47 LEU O    1 1 
        6 18307 1 1  49 ASP C    C -18.822   2.451  -8.422 1.00 . A A .  48 ASP C    1 1 
        6 18308 1 1  49 ASP CA   C -19.343   1.351  -9.341 1.00 . A A .  48 ASP CA   1 1 
        6 18309 1 1  49 ASP CB   C -20.782   1.629  -9.792 1.00 . A A .  48 ASP CB   1 1 
        6 18310 1 1  49 ASP CG   C -20.826   2.448 -11.080 1.00 . A A .  48 ASP CG   1 1 
        6 18311 1 1  49 ASP H    H -19.174   0.092  -7.641 1.00 . A A .  48 ASP H    1 1 
        6 18312 1 1  49 ASP HA   H -18.704   1.288 -10.222 1.00 . A A .  48 ASP HA   1 1 
        6 18313 1 1  49 ASP HB2  H -21.283   0.678  -9.978 1.00 . A A .  48 ASP HB2  1 1 
        6 18314 1 1  49 ASP HB3  H -21.322   2.152  -9.004 1.00 . A A .  48 ASP HB3  1 1 
        6 18315 1 1  49 ASP N    N -19.294   0.075  -8.645 1.00 . A A .  48 ASP N    1 1 
        6 18316 1 1  49 ASP O    O -18.565   2.207  -7.244 1.00 . A A .  48 ASP O    1 1 
        6 18317 1 1  49 ASP OD1  O -19.873   3.226 -11.310 1.00 . A A .  48 ASP OD1  1 1 
        6 18318 1 1  49 ASP OD2  O -21.814   2.289 -11.828 1.00 . A A .  48 ASP OD2  1 1 
        6 18319 1 1  50 LYS C    C -18.991   5.175  -7.007 1.00 . A A .  49 LYS C    1 1 
        6 18320 1 1  50 LYS CA   C -18.135   4.807  -8.222 1.00 . A A .  49 LYS CA   1 1 
        6 18321 1 1  50 LYS CB   C -18.015   6.002  -9.174 1.00 . A A .  49 LYS CB   1 1 
        6 18322 1 1  50 LYS CD   C -19.307   7.690 -10.528 1.00 . A A .  49 LYS CD   1 1 
        6 18323 1 1  50 LYS CE   C -20.700   8.084 -11.021 1.00 . A A .  49 LYS CE   1 1 
        6 18324 1 1  50 LYS CG   C -19.381   6.376  -9.750 1.00 . A A .  49 LYS CG   1 1 
        6 18325 1 1  50 LYS H    H -18.927   3.802  -9.926 1.00 . A A .  49 LYS H    1 1 
        6 18326 1 1  50 LYS HA   H -17.142   4.552  -7.857 1.00 . A A .  49 LYS HA   1 1 
        6 18327 1 1  50 LYS HB2  H -17.613   6.850  -8.620 1.00 . A A .  49 LYS HB2  1 1 
        6 18328 1 1  50 LYS HB3  H -17.337   5.761  -9.994 1.00 . A A .  49 LYS HB3  1 1 
        6 18329 1 1  50 LYS HD2  H -18.917   8.475  -9.879 1.00 . A A .  49 LYS HD2  1 1 
        6 18330 1 1  50 LYS HD3  H -18.644   7.561 -11.384 1.00 . A A .  49 LYS HD3  1 1 
        6 18331 1 1  50 LYS HE2  H -20.610   8.970 -11.651 1.00 . A A .  49 LYS HE2  1 1 
        6 18332 1 1  50 LYS HE3  H -21.115   7.268 -11.615 1.00 . A A .  49 LYS HE3  1 1 
        6 18333 1 1  50 LYS HG2  H -19.722   5.589 -10.419 1.00 . A A .  49 LYS HG2  1 1 
        6 18334 1 1  50 LYS HG3  H -20.093   6.480  -8.936 1.00 . A A .  49 LYS HG3  1 1 
        6 18335 1 1  50 LYS HZ1  H -22.514   8.653 -10.251 1.00 . A A .  49 LYS HZ1  1 1 
        6 18336 1 1  50 LYS HZ2  H -21.727   7.563  -9.312 1.00 . A A .  49 LYS HZ2  1 1 
        6 18337 1 1  50 LYS HZ3  H -21.235   9.129  -9.331 1.00 . A A .  49 LYS HZ3  1 1 
        6 18338 1 1  50 LYS N    N -18.665   3.664  -8.955 1.00 . A A .  49 LYS N    1 1 
        6 18339 1 1  50 LYS NZ   N -21.610   8.383  -9.898 1.00 . A A .  49 LYS NZ   1 1 
        6 18340 1 1  50 LYS O    O -18.604   6.048  -6.235 1.00 . A A .  49 LYS O    1 1 
        6 18341 1 1  51 ASP C    C -21.514   3.505  -5.042 1.00 . A A .  50 ASP C    1 1 
        6 18342 1 1  51 ASP CA   C -21.073   4.787  -5.752 1.00 . A A .  50 ASP CA   1 1 
        6 18343 1 1  51 ASP CB   C -22.334   5.472  -6.296 1.00 . A A .  50 ASP CB   1 1 
        6 18344 1 1  51 ASP CG   C -22.086   6.566  -7.328 1.00 . A A .  50 ASP CG   1 1 
        6 18345 1 1  51 ASP H    H -20.388   3.790  -7.496 1.00 . A A .  50 ASP H    1 1 
        6 18346 1 1  51 ASP HA   H -20.592   5.448  -5.034 1.00 . A A .  50 ASP HA   1 1 
        6 18347 1 1  51 ASP HB2  H -22.952   4.709  -6.764 1.00 . A A .  50 ASP HB2  1 1 
        6 18348 1 1  51 ASP HB3  H -22.888   5.896  -5.460 1.00 . A A .  50 ASP HB3  1 1 
        6 18349 1 1  51 ASP N    N -20.142   4.516  -6.838 1.00 . A A .  50 ASP N    1 1 
        6 18350 1 1  51 ASP O    O -22.461   3.555  -4.259 1.00 . A A .  50 ASP O    1 1 
        6 18351 1 1  51 ASP OD1  O -21.207   7.421  -7.092 1.00 . A A .  50 ASP OD1  1 1 
        6 18352 1 1  51 ASP OD2  O -22.795   6.534  -8.361 1.00 . A A .  50 ASP OD2  1 1 
        6 18353 1 1  52 LEU C    C -20.404   0.000  -4.622 1.00 . A A .  51 LEU C    1 1 
        6 18354 1 1  52 LEU CA   C -21.435   1.103  -4.833 1.00 . A A .  51 LEU CA   1 1 
        6 18355 1 1  52 LEU CB   C -22.500   0.654  -5.844 1.00 . A A .  51 LEU CB   1 1 
        6 18356 1 1  52 LEU CD1  C -24.080  -0.113  -4.027 1.00 . A A .  51 LEU CD1  1 1 
        6 18357 1 1  52 LEU CD2  C -24.420  -0.836  -6.372 1.00 . A A .  51 LEU CD2  1 1 
        6 18358 1 1  52 LEU CG   C -23.367  -0.498  -5.324 1.00 . A A .  51 LEU CG   1 1 
        6 18359 1 1  52 LEU H    H -19.984   2.355  -5.787 1.00 . A A .  51 LEU H    1 1 
        6 18360 1 1  52 LEU HA   H -21.919   1.290  -3.879 1.00 . A A .  51 LEU HA   1 1 
        6 18361 1 1  52 LEU HB2  H -23.153   1.498  -6.067 1.00 . A A .  51 LEU HB2  1 1 
        6 18362 1 1  52 LEU HB3  H -22.007   0.348  -6.763 1.00 . A A .  51 LEU HB3  1 1 
        6 18363 1 1  52 LEU HD11 H -24.599   0.832  -4.169 1.00 . A A .  51 LEU HD11 1 1 
        6 18364 1 1  52 LEU HD12 H -24.804  -0.883  -3.765 1.00 . A A .  51 LEU HD12 1 1 
        6 18365 1 1  52 LEU HD13 H -23.361  -0.015  -3.213 1.00 . A A .  51 LEU HD13 1 1 
        6 18366 1 1  52 LEU HD21 H -23.926  -1.124  -7.299 1.00 . A A .  51 LEU HD21 1 1 
        6 18367 1 1  52 LEU HD22 H -25.029  -1.665  -6.013 1.00 . A A .  51 LEU HD22 1 1 
        6 18368 1 1  52 LEU HD23 H -25.047   0.036  -6.547 1.00 . A A .  51 LEU HD23 1 1 
        6 18369 1 1  52 LEU HG   H -22.754  -1.381  -5.143 1.00 . A A .  51 LEU HG   1 1 
        6 18370 1 1  52 LEU N    N -20.863   2.362  -5.289 1.00 . A A .  51 LEU N    1 1 
        6 18371 1 1  52 LEU O    O -19.331  -0.008  -5.221 1.00 . A A .  51 LEU O    1 1 
        6 18372 1 1  53 PHE C    C -20.809  -3.289  -3.108 1.00 . A A .  52 PHE C    1 1 
        6 18373 1 1  53 PHE CA   C -19.941  -2.066  -3.372 1.00 . A A .  52 PHE CA   1 1 
        6 18374 1 1  53 PHE CB   C -19.131  -1.697  -2.126 1.00 . A A .  52 PHE CB   1 1 
        6 18375 1 1  53 PHE CD1  C -20.653  -0.364  -0.608 1.00 . A A .  52 PHE CD1  1 1 
        6 18376 1 1  53 PHE CD2  C -20.059  -2.626   0.035 1.00 . A A .  52 PHE CD2  1 1 
        6 18377 1 1  53 PHE CE1  C -21.410  -0.232   0.564 1.00 . A A .  52 PHE CE1  1 1 
        6 18378 1 1  53 PHE CE2  C -20.817  -2.497   1.207 1.00 . A A .  52 PHE CE2  1 1 
        6 18379 1 1  53 PHE CG   C -19.968  -1.558  -0.871 1.00 . A A .  52 PHE CG   1 1 
        6 18380 1 1  53 PHE CZ   C -21.490  -1.298   1.473 1.00 . A A .  52 PHE CZ   1 1 
        6 18381 1 1  53 PHE H    H -21.673  -0.867  -3.313 1.00 . A A .  52 PHE H    1 1 
        6 18382 1 1  53 PHE HA   H -19.260  -2.288  -4.186 1.00 . A A .  52 PHE HA   1 1 
        6 18383 1 1  53 PHE HB2  H -18.384  -2.472  -1.959 1.00 . A A .  52 PHE HB2  1 1 
        6 18384 1 1  53 PHE HB3  H -18.610  -0.761  -2.310 1.00 . A A .  52 PHE HB3  1 1 
        6 18385 1 1  53 PHE HD1  H -20.598   0.459  -1.308 1.00 . A A .  52 PHE HD1  1 1 
        6 18386 1 1  53 PHE HD2  H -19.543  -3.549  -0.170 1.00 . A A .  52 PHE HD2  1 1 
        6 18387 1 1  53 PHE HE1  H -21.932   0.693   0.768 1.00 . A A .  52 PHE HE1  1 1 
        6 18388 1 1  53 PHE HE2  H -20.886  -3.323   1.904 1.00 . A A .  52 PHE HE2  1 1 
        6 18389 1 1  53 PHE HZ   H -22.071  -1.196   2.378 1.00 . A A .  52 PHE HZ   1 1 
        6 18390 1 1  53 PHE N    N -20.766  -0.938  -3.748 1.00 . A A .  52 PHE N    1 1 
        6 18391 1 1  53 PHE O    O -22.033  -3.226  -3.202 1.00 . A A .  52 PHE O    1 1 
        6 18392 1 1  54 GLN C    C -19.897  -6.383  -1.417 1.00 . A A .  53 GLN C    1 1 
        6 18393 1 1  54 GLN CA   C -20.817  -5.638  -2.379 1.00 . A A .  53 GLN CA   1 1 
        6 18394 1 1  54 GLN CB   C -21.158  -6.446  -3.635 1.00 . A A .  53 GLN CB   1 1 
        6 18395 1 1  54 GLN CD   C -20.265  -8.790  -3.257 1.00 . A A .  53 GLN CD   1 1 
        6 18396 1 1  54 GLN CG   C -21.505  -7.905  -3.326 1.00 . A A .  53 GLN CG   1 1 
        6 18397 1 1  54 GLN H    H -19.149  -4.409  -2.800 1.00 . A A .  53 GLN H    1 1 
        6 18398 1 1  54 GLN HA   H -21.742  -5.399  -1.853 1.00 . A A .  53 GLN HA   1 1 
        6 18399 1 1  54 GLN HB2  H -22.007  -5.970  -4.124 1.00 . A A .  53 GLN HB2  1 1 
        6 18400 1 1  54 GLN HB3  H -20.309  -6.419  -4.322 1.00 . A A .  53 GLN HB3  1 1 
        6 18401 1 1  54 GLN HE21 H -19.428 -10.309  -2.208 1.00 . A A .  53 GLN HE21 1 1 
        6 18402 1 1  54 GLN HE22 H -20.975  -9.749  -1.604 1.00 . A A .  53 GLN HE22 1 1 
        6 18403 1 1  54 GLN HG2  H -22.055  -7.960  -2.385 1.00 . A A .  53 GLN HG2  1 1 
        6 18404 1 1  54 GLN HG3  H -22.138  -8.293  -4.122 1.00 . A A .  53 GLN HG3  1 1 
        6 18405 1 1  54 GLN N    N -20.161  -4.408  -2.776 1.00 . A A .  53 GLN N    1 1 
        6 18406 1 1  54 GLN NE2  N -20.220  -9.688  -2.277 1.00 . A A .  53 GLN NE2  1 1 
        6 18407 1 1  54 GLN O    O -18.700  -6.494  -1.668 1.00 . A A .  53 GLN O    1 1 
        6 18408 1 1  54 GLN OE1  O -19.356  -8.671  -4.073 1.00 . A A .  53 GLN OE1  1 1 
        6 18409 1 1  55 HIS C    C -20.031  -9.090   0.657 1.00 . A A .  54 HIS C    1 1 
        6 18410 1 1  55 HIS CA   C -19.703  -7.602   0.706 1.00 . A A .  54 HIS CA   1 1 
        6 18411 1 1  55 HIS CB   C -20.061  -7.025   2.074 1.00 . A A .  54 HIS CB   1 1 
        6 18412 1 1  55 HIS CD2  C -22.192  -7.976   3.115 1.00 . A A .  54 HIS CD2  1 1 
        6 18413 1 1  55 HIS CE1  C -23.665  -6.614   2.214 1.00 . A A .  54 HIS CE1  1 1 
        6 18414 1 1  55 HIS CG   C -21.544  -7.077   2.319 1.00 . A A .  54 HIS CG   1 1 
        6 18415 1 1  55 HIS H    H -21.449  -6.789  -0.161 1.00 . A A .  54 HIS H    1 1 
        6 18416 1 1  55 HIS HA   H -18.637  -7.468   0.530 1.00 . A A .  54 HIS HA   1 1 
        6 18417 1 1  55 HIS HB2  H -19.542  -7.586   2.850 1.00 . A A .  54 HIS HB2  1 1 
        6 18418 1 1  55 HIS HB3  H -19.736  -5.983   2.108 1.00 . A A .  54 HIS HB3  1 1 
        6 18419 1 1  55 HIS HD2  H -21.745  -8.773   3.695 1.00 . A A .  54 HIS HD2  1 1 
        6 18420 1 1  55 HIS HE1  H -24.609  -6.154   1.957 1.00 . A A .  54 HIS HE1  1 1 
        6 18421 1 1  55 HIS HE2  H -24.278  -8.152   3.508 1.00 . A A .  54 HIS HE2  1 1 
        6 18422 1 1  55 HIS N    N -20.455  -6.892  -0.315 1.00 . A A .  54 HIS N    1 1 
        6 18423 1 1  55 HIS ND1  N -22.476  -6.206   1.752 1.00 . A A .  54 HIS ND1  1 1 
        6 18424 1 1  55 HIS NE2  N -23.528  -7.668   3.034 1.00 . A A .  54 HIS NE2  1 1 
        6 18425 1 1  55 HIS O    O -21.159  -9.480   0.351 1.00 . A A .  54 HIS O    1 1 
        6 18426 1 1  56 VAL C    C -18.514 -11.852   2.354 1.00 . A A .  55 VAL C    1 1 
        6 18427 1 1  56 VAL CA   C -19.246 -11.356   1.117 1.00 . A A .  55 VAL CA   1 1 
        6 18428 1 1  56 VAL CB   C -18.852 -12.116  -0.155 1.00 . A A .  55 VAL CB   1 1 
        6 18429 1 1  56 VAL CG1  C -17.416 -11.872  -0.607 1.00 . A A .  55 VAL CG1  1 1 
        6 18430 1 1  56 VAL CG2  C -19.032 -13.619   0.071 1.00 . A A .  55 VAL CG2  1 1 
        6 18431 1 1  56 VAL H    H -18.104  -9.560   1.099 1.00 . A A .  55 VAL H    1 1 
        6 18432 1 1  56 VAL HA   H -20.309 -11.528   1.283 1.00 . A A .  55 VAL HA   1 1 
        6 18433 1 1  56 VAL HB   H -19.524 -11.806  -0.956 1.00 . A A .  55 VAL HB   1 1 
        6 18434 1 1  56 VAL HG11 H -17.247 -10.806  -0.741 1.00 . A A .  55 VAL HG11 1 1 
        6 18435 1 1  56 VAL HG12 H -16.728 -12.271   0.136 1.00 . A A .  55 VAL HG12 1 1 
        6 18436 1 1  56 VAL HG13 H -17.248 -12.379  -1.557 1.00 . A A .  55 VAL HG13 1 1 
        6 18437 1 1  56 VAL HG21 H -18.374 -13.959   0.872 1.00 . A A .  55 VAL HG21 1 1 
        6 18438 1 1  56 VAL HG22 H -20.066 -13.826   0.339 1.00 . A A .  55 VAL HG22 1 1 
        6 18439 1 1  56 VAL HG23 H -18.780 -14.156  -0.840 1.00 . A A .  55 VAL HG23 1 1 
        6 18440 1 1  56 VAL N    N -19.036  -9.926   0.963 1.00 . A A .  55 VAL N    1 1 
        6 18441 1 1  56 VAL O    O -17.287 -11.887   2.383 1.00 . A A .  55 VAL O    1 1 
        6 18442 1 1  57 ASP C    C -18.197 -14.192   4.436 1.00 . A A .  56 ASP C    1 1 
        6 18443 1 1  57 ASP CA   C -18.715 -12.770   4.611 1.00 . A A .  56 ASP CA   1 1 
        6 18444 1 1  57 ASP CB   C -19.724 -12.678   5.758 1.00 . A A .  56 ASP CB   1 1 
        6 18445 1 1  57 ASP CG   C -20.038 -11.226   6.101 1.00 . A A .  56 ASP CG   1 1 
        6 18446 1 1  57 ASP H    H -20.279 -12.170   3.315 1.00 . A A .  56 ASP H    1 1 
        6 18447 1 1  57 ASP HA   H -17.866 -12.144   4.877 1.00 . A A .  56 ASP HA   1 1 
        6 18448 1 1  57 ASP HB2  H -20.646 -13.190   5.478 1.00 . A A .  56 ASP HB2  1 1 
        6 18449 1 1  57 ASP HB3  H -19.307 -13.162   6.640 1.00 . A A .  56 ASP HB3  1 1 
        6 18450 1 1  57 ASP N    N -19.275 -12.239   3.381 1.00 . A A .  56 ASP N    1 1 
        6 18451 1 1  57 ASP O    O -18.629 -14.931   3.549 1.00 . A A .  56 ASP O    1 1 
        6 18452 1 1  57 ASP OD1  O -20.687 -10.555   5.269 1.00 . A A .  56 ASP OD1  1 1 
        6 18453 1 1  57 ASP OD2  O -19.619 -10.805   7.202 1.00 . A A .  56 ASP OD2  1 1 
        6 18454 1 1  58 ILE C    C -16.401 -16.391   6.645 1.00 . A A .  57 ILE C    1 1 
        6 18455 1 1  58 ILE CA   C -16.506 -15.792   5.251 1.00 . A A .  57 ILE CA   1 1 
        6 18456 1 1  58 ILE CB   C -15.100 -15.495   4.713 1.00 . A A .  57 ILE CB   1 1 
        6 18457 1 1  58 ILE CD1  C -13.930 -13.879   3.185 1.00 . A A .  57 ILE CD1  1 1 
        6 18458 1 1  58 ILE CG1  C -15.126 -14.813   3.340 1.00 . A A .  57 ILE CG1  1 1 
        6 18459 1 1  58 ILE CG2  C -14.282 -16.784   4.616 1.00 . A A .  57 ILE CG2  1 1 
        6 18460 1 1  58 ILE H    H -17.029 -13.920   6.067 1.00 . A A .  57 ILE H    1 1 
        6 18461 1 1  58 ILE HA   H -17.006 -16.498   4.587 1.00 . A A .  57 ILE HA   1 1 
        6 18462 1 1  58 ILE HB   H -14.608 -14.823   5.416 1.00 . A A .  57 ILE HB   1 1 
        6 18463 1 1  58 ILE HD11 H -13.007 -14.423   3.375 1.00 . A A .  57 ILE HD11 1 1 
        6 18464 1 1  58 ILE HD12 H -13.915 -13.478   2.171 1.00 . A A .  57 ILE HD12 1 1 
        6 18465 1 1  58 ILE HD13 H -14.017 -13.056   3.894 1.00 . A A .  57 ILE HD13 1 1 
        6 18466 1 1  58 ILE HG12 H -15.106 -15.569   2.558 1.00 . A A .  57 ILE HG12 1 1 
        6 18467 1 1  58 ILE HG13 H -16.027 -14.217   3.226 1.00 . A A .  57 ILE HG13 1 1 
        6 18468 1 1  58 ILE HG21 H -14.797 -17.503   3.982 1.00 . A A .  57 ILE HG21 1 1 
        6 18469 1 1  58 ILE HG22 H -13.302 -16.560   4.193 1.00 . A A .  57 ILE HG22 1 1 
        6 18470 1 1  58 ILE HG23 H -14.145 -17.211   5.607 1.00 . A A .  57 ILE HG23 1 1 
        6 18471 1 1  58 ILE N    N -17.255 -14.554   5.309 1.00 . A A .  57 ILE N    1 1 
        6 18472 1 1  58 ILE O    O -16.274 -15.658   7.624 1.00 . A A .  57 ILE O    1 1 
        6 18473 1 1  59 GLN C    C -14.765 -19.023   7.859 1.00 . A A .  58 GLN C    1 1 
        6 18474 1 1  59 GLN CA   C -16.153 -18.418   7.973 1.00 . A A .  58 GLN CA   1 1 
        6 18475 1 1  59 GLN CB   C -17.167 -19.538   8.219 1.00 . A A .  58 GLN CB   1 1 
        6 18476 1 1  59 GLN CD   C -16.969 -19.912  10.720 1.00 . A A .  58 GLN CD   1 1 
        6 18477 1 1  59 GLN CG   C -16.706 -20.489   9.334 1.00 . A A .  58 GLN CG   1 1 
        6 18478 1 1  59 GLN H    H -16.691 -18.269   5.918 1.00 . A A .  58 GLN H    1 1 
        6 18479 1 1  59 GLN HA   H -16.174 -17.721   8.809 1.00 . A A .  58 GLN HA   1 1 
        6 18480 1 1  59 GLN HB2  H -18.141 -19.117   8.467 1.00 . A A .  58 GLN HB2  1 1 
        6 18481 1 1  59 GLN HB3  H -17.257 -20.117   7.303 1.00 . A A .  58 GLN HB3  1 1 
        6 18482 1 1  59 GLN HE21 H -16.063 -19.324  12.442 1.00 . A A .  58 GLN HE21 1 1 
        6 18483 1 1  59 GLN HE22 H -14.989 -19.922  11.204 1.00 . A A .  58 GLN HE22 1 1 
        6 18484 1 1  59 GLN HG2  H -17.272 -21.417   9.251 1.00 . A A .  58 GLN HG2  1 1 
        6 18485 1 1  59 GLN HG3  H -15.645 -20.742   9.227 1.00 . A A .  58 GLN HG3  1 1 
        6 18486 1 1  59 GLN N    N -16.451 -17.721   6.734 1.00 . A A .  58 GLN N    1 1 
        6 18487 1 1  59 GLN NE2  N -15.925 -19.703  11.519 1.00 . A A .  58 GLN NE2  1 1 
        6 18488 1 1  59 GLN O    O -14.511 -19.807   6.947 1.00 . A A .  58 GLN O    1 1 
        6 18489 1 1  59 GLN OE1  O -18.114 -19.650  11.077 1.00 . A A .  58 GLN OE1  1 1 
        6 18490 1 1  60 GLU C    C -12.802 -20.482   9.904 1.00 . A A .  59 GLU C    1 1 
        6 18491 1 1  60 GLU CA   C -12.600 -19.345   8.903 1.00 . A A .  59 GLU CA   1 1 
        6 18492 1 1  60 GLU CB   C -11.505 -18.372   9.340 1.00 . A A .  59 GLU CB   1 1 
        6 18493 1 1  60 GLU CD   C -11.907 -16.575   7.555 1.00 . A A .  59 GLU CD   1 1 
        6 18494 1 1  60 GLU CG   C -10.924 -17.570   8.171 1.00 . A A .  59 GLU CG   1 1 
        6 18495 1 1  60 GLU H    H -14.070 -17.909   9.419 1.00 . A A .  59 GLU H    1 1 
        6 18496 1 1  60 GLU HA   H -12.317 -19.779   7.942 1.00 . A A .  59 GLU HA   1 1 
        6 18497 1 1  60 GLU HB2  H -11.887 -17.693  10.100 1.00 . A A .  59 GLU HB2  1 1 
        6 18498 1 1  60 GLU HB3  H -10.691 -18.949   9.779 1.00 . A A .  59 GLU HB3  1 1 
        6 18499 1 1  60 GLU HG2  H -10.057 -17.015   8.530 1.00 . A A .  59 GLU HG2  1 1 
        6 18500 1 1  60 GLU HG3  H -10.586 -18.265   7.402 1.00 . A A .  59 GLU HG3  1 1 
        6 18501 1 1  60 GLU N    N -13.871 -18.666   8.779 1.00 . A A .  59 GLU N    1 1 
        6 18502 1 1  60 GLU O    O -13.334 -20.285  10.994 1.00 . A A .  59 GLU O    1 1 
        6 18503 1 1  60 GLU OE1  O -11.759 -16.322   6.340 1.00 . A A .  59 GLU OE1  1 1 
        6 18504 1 1  60 GLU OE2  O -12.784 -16.084   8.298 1.00 . A A .  59 GLU OE2  1 1 
        6 18505 1 1  61 LEU C    C -11.392 -23.828  10.110 1.00 . A A .  60 LEU C    1 1 
        6 18506 1 1  61 LEU CA   C -12.623 -22.920  10.238 1.00 . A A .  60 LEU CA   1 1 
        6 18507 1 1  61 LEU CB   C -13.926 -23.482   9.647 1.00 . A A .  60 LEU CB   1 1 
        6 18508 1 1  61 LEU CD1  C -14.636 -24.923  11.586 1.00 . A A .  60 LEU CD1  1 1 
        6 18509 1 1  61 LEU CD2  C -15.610 -25.283   9.311 1.00 . A A .  60 LEU CD2  1 1 
        6 18510 1 1  61 LEU CG   C -14.350 -24.887  10.084 1.00 . A A .  60 LEU CG   1 1 
        6 18511 1 1  61 LEU H    H -11.844 -21.741   8.667 1.00 . A A .  60 LEU H    1 1 
        6 18512 1 1  61 LEU HA   H -12.779 -22.700  11.294 1.00 . A A .  60 LEU HA   1 1 
        6 18513 1 1  61 LEU HB2  H -14.733 -22.793   9.903 1.00 . A A .  60 LEU HB2  1 1 
        6 18514 1 1  61 LEU HB3  H -13.831 -23.472   8.565 1.00 . A A .  60 LEU HB3  1 1 
        6 18515 1 1  61 LEU HD11 H -13.739 -24.650  12.143 1.00 . A A .  60 LEU HD11 1 1 
        6 18516 1 1  61 LEU HD12 H -15.433 -24.218  11.825 1.00 . A A .  60 LEU HD12 1 1 
        6 18517 1 1  61 LEU HD13 H -14.944 -25.930  11.871 1.00 . A A .  60 LEU HD13 1 1 
        6 18518 1 1  61 LEU HD21 H -15.926 -26.284   9.613 1.00 . A A .  60 LEU HD21 1 1 
        6 18519 1 1  61 LEU HD22 H -16.416 -24.575   9.520 1.00 . A A .  60 LEU HD22 1 1 
        6 18520 1 1  61 LEU HD23 H -15.392 -25.282   8.241 1.00 . A A .  60 LEU HD23 1 1 
        6 18521 1 1  61 LEU HG   H -13.574 -25.607   9.838 1.00 . A A .  60 LEU HG   1 1 
        6 18522 1 1  61 LEU N    N -12.371 -21.681   9.519 1.00 . A A .  60 LEU N    1 1 
        6 18523 1 1  61 LEU O    O -10.381 -23.416   9.548 1.00 . A A .  60 LEU O    1 1 
        6 18524 1 1  62 GLU C    C  -9.270 -25.468  11.722 1.00 . A A .  61 GLU C    1 1 
        6 18525 1 1  62 GLU CA   C -10.302 -25.954  10.699 1.00 . A A .  61 GLU CA   1 1 
        6 18526 1 1  62 GLU CB   C  -9.726 -26.284   9.311 1.00 . A A .  61 GLU CB   1 1 
        6 18527 1 1  62 GLU CD   C -11.303 -28.204   8.673 1.00 . A A .  61 GLU CD   1 1 
        6 18528 1 1  62 GLU CG   C  -9.861 -27.770   8.957 1.00 . A A .  61 GLU CG   1 1 
        6 18529 1 1  62 GLU H    H -12.328 -25.405  10.980 1.00 . A A .  61 GLU H    1 1 
        6 18530 1 1  62 GLU HA   H -10.688 -26.888  11.102 1.00 . A A .  61 GLU HA   1 1 
        6 18531 1 1  62 GLU HB2  H -10.229 -25.695   8.550 1.00 . A A .  61 GLU HB2  1 1 
        6 18532 1 1  62 GLU HB3  H  -8.668 -26.022   9.294 1.00 . A A .  61 GLU HB3  1 1 
        6 18533 1 1  62 GLU HG2  H  -9.261 -27.967   8.069 1.00 . A A .  61 GLU HG2  1 1 
        6 18534 1 1  62 GLU HG3  H  -9.461 -28.369   9.776 1.00 . A A .  61 GLU HG3  1 1 
        6 18535 1 1  62 GLU N    N -11.451 -25.059  10.620 1.00 . A A .  61 GLU N    1 1 
        6 18536 1 1  62 GLU O    O  -8.083 -25.772  11.608 1.00 . A A .  61 GLU O    1 1 
        6 18537 1 1  62 GLU OE1  O -12.215 -27.686   9.351 1.00 . A A .  61 GLU OE1  1 1 
        6 18538 1 1  62 GLU OE2  O -11.474 -29.057   7.772 1.00 . A A .  61 GLU OE2  1 1 
        6 18539 1 1  63 LYS C    C  -9.595 -24.508  15.165 1.00 . A A .  62 LYS C    1 1 
        6 18540 1 1  63 LYS CA   C  -8.888 -24.278  13.839 1.00 . A A .  62 LYS CA   1 1 
        6 18541 1 1  63 LYS CB   C  -8.435 -22.825  13.673 1.00 . A A .  62 LYS CB   1 1 
        6 18542 1 1  63 LYS CD   C  -5.953 -23.329  13.826 1.00 . A A .  62 LYS CD   1 1 
        6 18543 1 1  63 LYS CE   C  -5.165 -24.474  13.181 1.00 . A A .  62 LYS CE   1 1 
        6 18544 1 1  63 LYS CG   C  -7.090 -22.796  12.942 1.00 . A A .  62 LYS CG   1 1 
        6 18545 1 1  63 LYS H    H -10.693 -24.420  12.733 1.00 . A A .  62 LYS H    1 1 
        6 18546 1 1  63 LYS HA   H  -8.007 -24.910  13.858 1.00 . A A .  62 LYS HA   1 1 
        6 18547 1 1  63 LYS HB2  H  -9.186 -22.266  13.115 1.00 . A A .  62 LYS HB2  1 1 
        6 18548 1 1  63 LYS HB3  H  -8.307 -22.371  14.657 1.00 . A A .  62 LYS HB3  1 1 
        6 18549 1 1  63 LYS HD2  H  -5.259 -22.510  14.006 1.00 . A A .  62 LYS HD2  1 1 
        6 18550 1 1  63 LYS HD3  H  -6.346 -23.654  14.790 1.00 . A A .  62 LYS HD3  1 1 
        6 18551 1 1  63 LYS HE2  H  -4.953 -24.225  12.142 1.00 . A A .  62 LYS HE2  1 1 
        6 18552 1 1  63 LYS HE3  H  -4.219 -24.581  13.717 1.00 . A A .  62 LYS HE3  1 1 
        6 18553 1 1  63 LYS HG2  H  -7.162 -23.383  12.023 1.00 . A A .  62 LYS HG2  1 1 
        6 18554 1 1  63 LYS HG3  H  -6.865 -21.763  12.686 1.00 . A A .  62 LYS HG3  1 1 
        6 18555 1 1  63 LYS HZ1  H  -6.101 -25.976  14.227 1.00 . A A .  62 LYS HZ1  1 1 
        6 18556 1 1  63 LYS HZ2  H  -6.753 -25.703  12.731 1.00 . A A .  62 LYS HZ2  1 1 
        6 18557 1 1  63 LYS HZ3  H  -5.320 -26.503  12.880 1.00 . A A .  62 LYS HZ3  1 1 
        6 18558 1 1  63 LYS N    N  -9.726 -24.709  12.729 1.00 . A A .  62 LYS N    1 1 
        6 18559 1 1  63 LYS NZ   N  -5.888 -25.759  13.258 1.00 . A A .  62 LYS NZ   1 1 
        6 18560 1 1  63 LYS O    O -10.810 -24.355  15.283 1.00 . A A .  62 LYS O    1 1 
        6 18561 1 1  64 GLU C    C  -9.605 -23.988  18.285 1.00 . A A .  63 GLU C    1 1 
        6 18562 1 1  64 GLU CA   C  -9.242 -25.242  17.493 1.00 . A A .  63 GLU CA   1 1 
        6 18563 1 1  64 GLU CB   C  -8.119 -26.019  18.194 1.00 . A A .  63 GLU CB   1 1 
        6 18564 1 1  64 GLU CD   C  -6.962 -26.968  16.100 1.00 . A A .  63 GLU CD   1 1 
        6 18565 1 1  64 GLU CG   C  -7.679 -27.271  17.420 1.00 . A A .  63 GLU CG   1 1 
        6 18566 1 1  64 GLU H    H  -7.792 -24.930  15.994 1.00 . A A .  63 GLU H    1 1 
        6 18567 1 1  64 GLU HA   H -10.123 -25.874  17.413 1.00 . A A .  63 GLU HA   1 1 
        6 18568 1 1  64 GLU HB2  H  -7.257 -25.363  18.329 1.00 . A A .  63 GLU HB2  1 1 
        6 18569 1 1  64 GLU HB3  H  -8.476 -26.326  19.178 1.00 . A A .  63 GLU HB3  1 1 
        6 18570 1 1  64 GLU HG2  H  -7.001 -27.846  18.052 1.00 . A A .  63 GLU HG2  1 1 
        6 18571 1 1  64 GLU HG3  H  -8.558 -27.882  17.213 1.00 . A A .  63 GLU HG3  1 1 
        6 18572 1 1  64 GLU N    N  -8.789 -24.883  16.163 1.00 . A A .  63 GLU N    1 1 
        6 18573 1 1  64 GLU O    O -10.395 -24.061  19.224 1.00 . A A .  63 GLU O    1 1 
        6 18574 1 1  64 GLU OE1  O  -7.039 -27.826  15.196 1.00 . A A .  63 GLU OE1  1 1 
        6 18575 1 1  64 GLU OE2  O  -6.342 -25.885  15.995 1.00 . A A .  63 GLU OE2  1 1 
        6 18576 1 1  65 ASN C    C  -9.564 -20.532  17.427 1.00 . A A .  64 ASN C    1 1 
        6 18577 1 1  65 ASN CA   C  -9.309 -21.558  18.527 1.00 . A A .  64 ASN CA   1 1 
        6 18578 1 1  65 ASN CB   C  -8.125 -21.100  19.392 1.00 . A A .  64 ASN CB   1 1 
        6 18579 1 1  65 ASN CG   C  -7.799 -21.992  20.588 1.00 . A A .  64 ASN CG   1 1 
        6 18580 1 1  65 ASN H    H  -8.362 -22.852  17.148 1.00 . A A .  64 ASN H    1 1 
        6 18581 1 1  65 ASN HA   H -10.197 -21.649  19.151 1.00 . A A .  64 ASN HA   1 1 
        6 18582 1 1  65 ASN HB2  H  -7.238 -21.031  18.762 1.00 . A A .  64 ASN HB2  1 1 
        6 18583 1 1  65 ASN HB3  H  -8.351 -20.105  19.774 1.00 . A A .  64 ASN HB3  1 1 
        6 18584 1 1  65 ASN HD21 H  -8.464 -23.519  21.740 1.00 . A A .  64 ASN HD21 1 1 
        6 18585 1 1  65 ASN HD22 H  -9.497 -23.105  20.390 1.00 . A A .  64 ASN HD22 1 1 
        6 18586 1 1  65 ASN N    N  -9.029 -22.842  17.907 1.00 . A A .  64 ASN N    1 1 
        6 18587 1 1  65 ASN ND2  N  -8.658 -22.948  20.932 1.00 . A A .  64 ASN ND2  1 1 
        6 18588 1 1  65 ASN O    O  -8.801 -20.480  16.463 1.00 . A A .  64 ASN O    1 1 
        6 18589 1 1  65 ASN OD1  O  -6.758 -21.819  21.214 1.00 . A A .  64 ASN OD1  1 1 
        6 18590 1 1  66 PRO C    C  -9.901 -17.527  16.701 1.00 . A A .  65 PRO C    1 1 
        6 18591 1 1  66 PRO CA   C -10.913 -18.670  16.584 1.00 . A A .  65 PRO CA   1 1 
        6 18592 1 1  66 PRO CB   C -12.333 -18.216  16.922 1.00 . A A .  65 PRO CB   1 1 
        6 18593 1 1  66 PRO CD   C -11.595 -19.733  18.617 1.00 . A A .  65 PRO CD   1 1 
        6 18594 1 1  66 PRO CG   C -12.433 -18.470  18.425 1.00 . A A .  65 PRO CG   1 1 
        6 18595 1 1  66 PRO HA   H -10.885 -19.073  15.572 1.00 . A A .  65 PRO HA   1 1 
        6 18596 1 1  66 PRO HB2  H -12.495 -17.168  16.674 1.00 . A A .  65 PRO HB2  1 1 
        6 18597 1 1  66 PRO HB3  H -13.048 -18.855  16.398 1.00 . A A .  65 PRO HB3  1 1 
        6 18598 1 1  66 PRO HD2  H -11.111 -19.718  19.595 1.00 . A A .  65 PRO HD2  1 1 
        6 18599 1 1  66 PRO HD3  H -12.227 -20.616  18.513 1.00 . A A .  65 PRO HD3  1 1 
        6 18600 1 1  66 PRO HG2  H -11.975 -17.640  18.962 1.00 . A A .  65 PRO HG2  1 1 
        6 18601 1 1  66 PRO HG3  H -13.466 -18.617  18.744 1.00 . A A .  65 PRO HG3  1 1 
        6 18602 1 1  66 PRO N    N -10.617 -19.713  17.547 1.00 . A A .  65 PRO N    1 1 
        6 18603 1 1  66 PRO O    O  -9.911 -16.602  15.893 1.00 . A A .  65 PRO O    1 1 
        6 18604 1 1  67 LEU C    C  -6.796 -17.017  16.918 1.00 . A A .  66 LEU C    1 1 
        6 18605 1 1  67 LEU CA   C  -7.921 -16.657  17.880 1.00 . A A .  66 LEU CA   1 1 
        6 18606 1 1  67 LEU CB   C  -7.397 -16.711  19.320 1.00 . A A .  66 LEU CB   1 1 
        6 18607 1 1  67 LEU CD1  C  -8.443 -14.548  20.025 1.00 . A A .  66 LEU CD1  1 1 
        6 18608 1 1  67 LEU CD2  C  -9.691 -16.674  20.391 1.00 . A A .  66 LEU CD2  1 1 
        6 18609 1 1  67 LEU CG   C  -8.307 -16.033  20.348 1.00 . A A .  66 LEU CG   1 1 
        6 18610 1 1  67 LEU H    H  -9.118 -18.327  18.396 1.00 . A A .  66 LEU H    1 1 
        6 18611 1 1  67 LEU HA   H  -8.258 -15.647  17.642 1.00 . A A .  66 LEU HA   1 1 
        6 18612 1 1  67 LEU HB2  H  -7.244 -17.752  19.607 1.00 . A A .  66 LEU HB2  1 1 
        6 18613 1 1  67 LEU HB3  H  -6.430 -16.208  19.352 1.00 . A A .  66 LEU HB3  1 1 
        6 18614 1 1  67 LEU HD11 H  -8.969 -14.424  19.081 1.00 . A A .  66 LEU HD11 1 1 
        6 18615 1 1  67 LEU HD12 H  -9.005 -14.052  20.817 1.00 . A A .  66 LEU HD12 1 1 
        6 18616 1 1  67 LEU HD13 H  -7.451 -14.103  19.942 1.00 . A A .  66 LEU HD13 1 1 
        6 18617 1 1  67 LEU HD21 H  -9.590 -17.754  20.494 1.00 . A A .  66 LEU HD21 1 1 
        6 18618 1 1  67 LEU HD22 H -10.249 -16.272  21.237 1.00 . A A .  66 LEU HD22 1 1 
        6 18619 1 1  67 LEU HD23 H -10.228 -16.438  19.473 1.00 . A A .  66 LEU HD23 1 1 
        6 18620 1 1  67 LEU HG   H  -7.849 -16.135  21.330 1.00 . A A .  66 LEU HG   1 1 
        6 18621 1 1  67 LEU N    N  -9.025 -17.593  17.711 1.00 . A A .  66 LEU N    1 1 
        6 18622 1 1  67 LEU O    O  -5.797 -16.306  16.832 1.00 . A A .  66 LEU O    1 1 
        6 18623 1 1  68 ALA C    C  -6.409 -18.051  13.824 1.00 . A A .  67 ALA C    1 1 
        6 18624 1 1  68 ALA CA   C  -5.999 -18.568  15.204 1.00 . A A .  67 ALA CA   1 1 
        6 18625 1 1  68 ALA CB   C  -5.901 -20.094  15.242 1.00 . A A .  67 ALA CB   1 1 
        6 18626 1 1  68 ALA H    H  -7.789 -18.690  16.328 1.00 . A A .  67 ALA H    1 1 
        6 18627 1 1  68 ALA HA   H  -5.029 -18.146  15.460 1.00 . A A .  67 ALA HA   1 1 
        6 18628 1 1  68 ALA HB1  H  -6.840 -20.530  14.902 1.00 . A A .  67 ALA HB1  1 1 
        6 18629 1 1  68 ALA HB2  H  -5.088 -20.418  14.593 1.00 . A A .  67 ALA HB2  1 1 
        6 18630 1 1  68 ALA HB3  H  -5.694 -20.423  16.261 1.00 . A A .  67 ALA HB3  1 1 
        6 18631 1 1  68 ALA N    N  -6.960 -18.126  16.194 1.00 . A A .  67 ALA N    1 1 
        6 18632 1 1  68 ALA O    O  -6.959 -16.958  13.706 1.00 . A A .  67 ALA O    1 1 
        6 18633 1 1  69 LEU C    C  -6.938 -19.845  10.737 1.00 . A A .  68 LEU C    1 1 
        6 18634 1 1  69 LEU CA   C  -6.589 -18.536  11.431 1.00 . A A .  68 LEU CA   1 1 
        6 18635 1 1  69 LEU CB   C  -5.506 -17.759  10.684 1.00 . A A .  68 LEU CB   1 1 
        6 18636 1 1  69 LEU CD1  C  -7.116 -16.506   9.195 1.00 . A A .  68 LEU CD1  1 1 
        6 18637 1 1  69 LEU CD2  C  -4.739 -16.783   8.522 1.00 . A A .  68 LEU CD2  1 1 
        6 18638 1 1  69 LEU CG   C  -5.912 -17.446   9.243 1.00 . A A .  68 LEU CG   1 1 
        6 18639 1 1  69 LEU H    H  -5.611 -19.687  12.913 1.00 . A A .  68 LEU H    1 1 
        6 18640 1 1  69 LEU HA   H  -7.490 -17.923  11.493 1.00 . A A .  68 LEU HA   1 1 
        6 18641 1 1  69 LEU HB2  H  -5.303 -16.829  11.215 1.00 . A A .  68 LEU HB2  1 1 
        6 18642 1 1  69 LEU HB3  H  -4.599 -18.364  10.663 1.00 . A A .  68 LEU HB3  1 1 
        6 18643 1 1  69 LEU HD11 H  -6.875 -15.569   9.698 1.00 . A A .  68 LEU HD11 1 1 
        6 18644 1 1  69 LEU HD12 H  -7.372 -16.300   8.156 1.00 . A A .  68 LEU HD12 1 1 
        6 18645 1 1  69 LEU HD13 H  -7.973 -16.972   9.680 1.00 . A A .  68 LEU HD13 1 1 
        6 18646 1 1  69 LEU HD21 H  -5.006 -16.597   7.482 1.00 . A A .  68 LEU HD21 1 1 
        6 18647 1 1  69 LEU HD22 H  -4.491 -15.840   9.008 1.00 . A A .  68 LEU HD22 1 1 
        6 18648 1 1  69 LEU HD23 H  -3.873 -17.442   8.556 1.00 . A A .  68 LEU HD23 1 1 
        6 18649 1 1  69 LEU HG   H  -6.159 -18.374   8.728 1.00 . A A .  68 LEU HG   1 1 
        6 18650 1 1  69 LEU N    N  -6.141 -18.838  12.778 1.00 . A A .  68 LEU N    1 1 
        6 18651 1 1  69 LEU O    O  -6.106 -20.746  10.644 1.00 . A A .  68 LEU O    1 1 
        6 18652 1 1  70 GLY C    C  -8.118 -21.525   8.344 1.00 . A A .  69 GLY C    1 1 
        6 18653 1 1  70 GLY CA   C  -8.716 -21.166   9.698 1.00 . A A .  69 GLY CA   1 1 
        6 18654 1 1  70 GLY H    H  -8.775 -19.125  10.276 1.00 . A A .  69 GLY H    1 1 
        6 18655 1 1  70 GLY HA2  H  -8.516 -21.980  10.396 1.00 . A A .  69 GLY HA2  1 1 
        6 18656 1 1  70 GLY HA3  H  -9.796 -21.067   9.594 1.00 . A A .  69 GLY HA3  1 1 
        6 18657 1 1  70 GLY N    N  -8.178 -19.938  10.252 1.00 . A A .  69 GLY N    1 1 
        6 18658 1 1  70 GLY O    O  -7.638 -20.665   7.608 1.00 . A A .  69 GLY O    1 1 
        6 18659 1 1  71 LYS C    C  -8.775 -23.816   5.845 1.00 . A A .  70 LYS C    1 1 
        6 18660 1 1  71 LYS CA   C  -7.657 -23.369   6.773 1.00 . A A .  70 LYS CA   1 1 
        6 18661 1 1  71 LYS CB   C  -6.771 -24.558   7.091 1.00 . A A .  70 LYS CB   1 1 
        6 18662 1 1  71 LYS CD   C  -4.622 -23.164   6.955 1.00 . A A .  70 LYS CD   1 1 
        6 18663 1 1  71 LYS CE   C  -4.251 -23.720   5.575 1.00 . A A .  70 LYS CE   1 1 
        6 18664 1 1  71 LYS CG   C  -5.489 -24.112   7.794 1.00 . A A .  70 LYS CG   1 1 
        6 18665 1 1  71 LYS H    H  -8.548 -23.474   8.691 1.00 . A A .  70 LYS H    1 1 
        6 18666 1 1  71 LYS HA   H  -7.076 -22.604   6.258 1.00 . A A .  70 LYS HA   1 1 
        6 18667 1 1  71 LYS HB2  H  -7.346 -25.221   7.737 1.00 . A A .  70 LYS HB2  1 1 
        6 18668 1 1  71 LYS HB3  H  -6.518 -25.089   6.174 1.00 . A A .  70 LYS HB3  1 1 
        6 18669 1 1  71 LYS HD2  H  -5.124 -22.204   6.835 1.00 . A A .  70 LYS HD2  1 1 
        6 18670 1 1  71 LYS HD3  H  -3.701 -22.988   7.511 1.00 . A A .  70 LYS HD3  1 1 
        6 18671 1 1  71 LYS HE2  H  -3.318 -23.251   5.256 1.00 . A A .  70 LYS HE2  1 1 
        6 18672 1 1  71 LYS HE3  H  -4.087 -24.796   5.656 1.00 . A A .  70 LYS HE3  1 1 
        6 18673 1 1  71 LYS HG2  H  -5.752 -23.613   8.728 1.00 . A A .  70 LYS HG2  1 1 
        6 18674 1 1  71 LYS HG3  H  -4.917 -25.002   8.041 1.00 . A A .  70 LYS HG3  1 1 
        6 18675 1 1  71 LYS HZ1  H  -5.375 -22.439   4.410 1.00 . A A .  70 LYS HZ1  1 1 
        6 18676 1 1  71 LYS HZ2  H  -5.011 -23.839   3.663 1.00 . A A .  70 LYS HZ2  1 1 
        6 18677 1 1  71 LYS HZ3  H  -6.170 -23.826   4.822 1.00 . A A .  70 LYS HZ3  1 1 
        6 18678 1 1  71 LYS N    N  -8.155 -22.823   8.026 1.00 . A A .  70 LYS N    1 1 
        6 18679 1 1  71 LYS NZ   N  -5.277 -23.439   4.552 1.00 . A A .  70 LYS NZ   1 1 
        6 18680 1 1  71 LYS O    O  -8.504 -24.320   4.760 1.00 . A A .  70 LYS O    1 1 
        6 18681 1 1  72 VAL C    C -12.096 -22.673   5.451 1.00 . A A .  71 VAL C    1 1 
        6 18682 1 1  72 VAL CA   C -11.172 -23.873   5.400 1.00 . A A .  71 VAL CA   1 1 
        6 18683 1 1  72 VAL CB   C -11.872 -25.193   5.724 1.00 . A A .  71 VAL CB   1 1 
        6 18684 1 1  72 VAL CG1  C -10.837 -26.317   5.678 1.00 . A A .  71 VAL CG1  1 1 
        6 18685 1 1  72 VAL CG2  C -12.591 -25.196   7.065 1.00 . A A .  71 VAL CG2  1 1 
        6 18686 1 1  72 VAL H    H -10.169 -23.320   7.207 1.00 . A A .  71 VAL H    1 1 
        6 18687 1 1  72 VAL HA   H -10.815 -23.957   4.371 1.00 . A A .  71 VAL HA   1 1 
        6 18688 1 1  72 VAL HB   H -12.636 -25.362   4.968 1.00 . A A .  71 VAL HB   1 1 
        6 18689 1 1  72 VAL HG11 H -10.028 -26.118   6.379 1.00 . A A .  71 VAL HG11 1 1 
        6 18690 1 1  72 VAL HG12 H -11.308 -27.249   5.960 1.00 . A A .  71 VAL HG12 1 1 
        6 18691 1 1  72 VAL HG13 H -10.430 -26.400   4.669 1.00 . A A .  71 VAL HG13 1 1 
        6 18692 1 1  72 VAL HG21 H -12.861 -26.215   7.340 1.00 . A A .  71 VAL HG21 1 1 
        6 18693 1 1  72 VAL HG22 H -11.952 -24.769   7.832 1.00 . A A .  71 VAL HG22 1 1 
        6 18694 1 1  72 VAL HG23 H -13.505 -24.611   6.970 1.00 . A A .  71 VAL HG23 1 1 
        6 18695 1 1  72 VAL N    N -10.024 -23.635   6.267 1.00 . A A .  71 VAL N    1 1 
        6 18696 1 1  72 VAL O    O -12.705 -22.375   6.476 1.00 . A A .  71 VAL O    1 1 
        6 18697 1 1  73 LEU C    C -14.275 -21.097   3.534 1.00 . A A .  72 LEU C    1 1 
        6 18698 1 1  73 LEU CA   C -12.958 -20.765   4.221 1.00 . A A .  72 LEU CA   1 1 
        6 18699 1 1  73 LEU CB   C -12.153 -19.726   3.441 1.00 . A A .  72 LEU CB   1 1 
        6 18700 1 1  73 LEU CD1  C  -9.835 -20.189   4.417 1.00 . A A .  72 LEU CD1  1 1 
        6 18701 1 1  73 LEU CD2  C -10.437 -17.987   3.444 1.00 . A A .  72 LEU CD2  1 1 
        6 18702 1 1  73 LEU CG   C -10.962 -19.173   4.234 1.00 . A A .  72 LEU CG   1 1 
        6 18703 1 1  73 LEU H    H -11.709 -22.313   3.492 1.00 . A A .  72 LEU H    1 1 
        6 18704 1 1  73 LEU HA   H -13.158 -20.376   5.216 1.00 . A A .  72 LEU HA   1 1 
        6 18705 1 1  73 LEU HB2  H -11.801 -20.162   2.506 1.00 . A A .  72 LEU HB2  1 1 
        6 18706 1 1  73 LEU HB3  H -12.810 -18.891   3.202 1.00 . A A .  72 LEU HB3  1 1 
        6 18707 1 1  73 LEU HD11 H  -8.946 -19.684   4.794 1.00 . A A .  72 LEU HD11 1 1 
        6 18708 1 1  73 LEU HD12 H -10.129 -20.943   5.143 1.00 . A A .  72 LEU HD12 1 1 
        6 18709 1 1  73 LEU HD13 H  -9.614 -20.664   3.464 1.00 . A A .  72 LEU HD13 1 1 
        6 18710 1 1  73 LEU HD21 H -11.186 -17.196   3.450 1.00 . A A .  72 LEU HD21 1 1 
        6 18711 1 1  73 LEU HD22 H  -9.521 -17.618   3.900 1.00 . A A .  72 LEU HD22 1 1 
        6 18712 1 1  73 LEU HD23 H -10.248 -18.308   2.422 1.00 . A A .  72 LEU HD23 1 1 
        6 18713 1 1  73 LEU HG   H -11.282 -18.806   5.207 1.00 . A A .  72 LEU HG   1 1 
        6 18714 1 1  73 LEU N    N -12.190 -21.983   4.318 1.00 . A A .  72 LEU N    1 1 
        6 18715 1 1  73 LEU O    O -14.311 -21.361   2.332 1.00 . A A .  72 LEU O    1 1 
        6 18716 1 1  74 VAL C    C -17.338 -19.955   3.444 1.00 . A A .  73 VAL C    1 1 
        6 18717 1 1  74 VAL CA   C -16.699 -21.293   3.800 1.00 . A A .  73 VAL CA   1 1 
        6 18718 1 1  74 VAL CB   C -17.543 -22.052   4.831 1.00 . A A .  73 VAL CB   1 1 
        6 18719 1 1  74 VAL CG1  C -18.967 -22.266   4.313 1.00 . A A .  73 VAL CG1  1 1 
        6 18720 1 1  74 VAL CG2  C -16.921 -23.416   5.130 1.00 . A A .  73 VAL CG2  1 1 
        6 18721 1 1  74 VAL H    H -15.239 -20.914   5.306 1.00 . A A .  73 VAL H    1 1 
        6 18722 1 1  74 VAL HA   H -16.649 -21.901   2.897 1.00 . A A .  73 VAL HA   1 1 
        6 18723 1 1  74 VAL HB   H -17.590 -21.472   5.753 1.00 . A A .  73 VAL HB   1 1 
        6 18724 1 1  74 VAL HG11 H -18.942 -22.834   3.383 1.00 . A A .  73 VAL HG11 1 1 
        6 18725 1 1  74 VAL HG12 H -19.543 -22.820   5.054 1.00 . A A .  73 VAL HG12 1 1 
        6 18726 1 1  74 VAL HG13 H -19.450 -21.302   4.144 1.00 . A A .  73 VAL HG13 1 1 
        6 18727 1 1  74 VAL HG21 H -17.535 -23.946   5.859 1.00 . A A .  73 VAL HG21 1 1 
        6 18728 1 1  74 VAL HG22 H -16.862 -23.999   4.210 1.00 . A A .  73 VAL HG22 1 1 
        6 18729 1 1  74 VAL HG23 H -15.921 -23.285   5.543 1.00 . A A .  73 VAL HG23 1 1 
        6 18730 1 1  74 VAL N    N -15.355 -21.080   4.315 1.00 . A A .  73 VAL N    1 1 
        6 18731 1 1  74 VAL O    O -17.319 -19.023   4.247 1.00 . A A .  73 VAL O    1 1 
        6 18732 1 1  75 VAL C    C -19.948 -19.172   1.143 1.00 . A A .  74 VAL C    1 1 
        6 18733 1 1  75 VAL CA   C -18.638 -18.711   1.761 1.00 . A A .  74 VAL CA   1 1 
        6 18734 1 1  75 VAL CB   C -17.800 -17.925   0.750 1.00 . A A .  74 VAL CB   1 1 
        6 18735 1 1  75 VAL CG1  C -16.625 -17.261   1.459 1.00 . A A .  74 VAL CG1  1 1 
        6 18736 1 1  75 VAL CG2  C -17.267 -18.793  -0.393 1.00 . A A .  74 VAL CG2  1 1 
        6 18737 1 1  75 VAL H    H -17.824 -20.650   1.595 1.00 . A A .  74 VAL H    1 1 
        6 18738 1 1  75 VAL HA   H -18.870 -18.057   2.604 1.00 . A A .  74 VAL HA   1 1 
        6 18739 1 1  75 VAL HB   H -18.434 -17.153   0.324 1.00 . A A .  74 VAL HB   1 1 
        6 18740 1 1  75 VAL HG11 H -16.089 -16.629   0.754 1.00 . A A .  74 VAL HG11 1 1 
        6 18741 1 1  75 VAL HG12 H -17.004 -16.647   2.276 1.00 . A A .  74 VAL HG12 1 1 
        6 18742 1 1  75 VAL HG13 H -15.950 -18.020   1.856 1.00 . A A .  74 VAL HG13 1 1 
        6 18743 1 1  75 VAL HG21 H -18.095 -19.231  -0.950 1.00 . A A .  74 VAL HG21 1 1 
        6 18744 1 1  75 VAL HG22 H -16.676 -18.175  -1.070 1.00 . A A .  74 VAL HG22 1 1 
        6 18745 1 1  75 VAL HG23 H -16.632 -19.584   0.006 1.00 . A A .  74 VAL HG23 1 1 
        6 18746 1 1  75 VAL N    N -17.903 -19.872   2.235 1.00 . A A .  74 VAL N    1 1 
        6 18747 1 1  75 VAL O    O -19.953 -20.066   0.303 1.00 . A A .  74 VAL O    1 1 
        6 18748 1 1  76 GLU C    C -22.621 -20.435   1.121 1.00 . A A .  75 GLU C    1 1 
        6 18749 1 1  76 GLU CA   C -22.391 -18.917   1.082 1.00 . A A .  75 GLU CA   1 1 
        6 18750 1 1  76 GLU CB   C -22.666 -18.286  -0.291 1.00 . A A .  75 GLU CB   1 1 
        6 18751 1 1  76 GLU CD   C -23.154 -16.064  -1.424 1.00 . A A .  75 GLU CD   1 1 
        6 18752 1 1  76 GLU CG   C -22.648 -16.760  -0.163 1.00 . A A .  75 GLU CG   1 1 
        6 18753 1 1  76 GLU H    H -20.992 -17.810   2.233 1.00 . A A .  75 GLU H    1 1 
        6 18754 1 1  76 GLU HA   H -23.105 -18.486   1.781 1.00 . A A .  75 GLU HA   1 1 
        6 18755 1 1  76 GLU HB2  H -21.919 -18.616  -1.014 1.00 . A A .  75 GLU HB2  1 1 
        6 18756 1 1  76 GLU HB3  H -23.652 -18.594  -0.637 1.00 . A A .  75 GLU HB3  1 1 
        6 18757 1 1  76 GLU HG2  H -23.280 -16.470   0.678 1.00 . A A .  75 GLU HG2  1 1 
        6 18758 1 1  76 GLU HG3  H -21.631 -16.429   0.043 1.00 . A A .  75 GLU HG3  1 1 
        6 18759 1 1  76 GLU N    N -21.061 -18.558   1.558 1.00 . A A .  75 GLU N    1 1 
        6 18760 1 1  76 GLU O    O -23.403 -20.967   0.336 1.00 . A A .  75 GLU O    1 1 
        6 18761 1 1  76 GLU OE1  O -22.419 -16.098  -2.438 1.00 . A A .  75 GLU OE1  1 1 
        6 18762 1 1  76 GLU OE2  O -24.270 -15.504  -1.366 1.00 . A A .  75 GLU OE2  1 1 
        6 18763 1 1  77 GLY C    C -21.105 -23.386   1.385 1.00 . A A .  76 GLY C    1 1 
        6 18764 1 1  77 GLY CA   C -22.091 -22.568   2.219 1.00 . A A .  76 GLY CA   1 1 
        6 18765 1 1  77 GLY H    H -21.289 -20.650   2.640 1.00 . A A .  76 GLY H    1 1 
        6 18766 1 1  77 GLY HA2  H -21.927 -22.804   3.270 1.00 . A A .  76 GLY HA2  1 1 
        6 18767 1 1  77 GLY HA3  H -23.107 -22.854   1.949 1.00 . A A .  76 GLY HA3  1 1 
        6 18768 1 1  77 GLY N    N -21.939 -21.131   2.039 1.00 . A A .  76 GLY N    1 1 
        6 18769 1 1  77 GLY O    O -21.312 -24.586   1.215 1.00 . A A .  76 GLY O    1 1 
        6 18770 1 1  78 GLN C    C -17.672 -23.365   0.603 1.00 . A A .  77 GLN C    1 1 
        6 18771 1 1  78 GLN CA   C -19.079 -23.454   0.016 1.00 . A A .  77 GLN CA   1 1 
        6 18772 1 1  78 GLN CB   C -19.135 -22.864  -1.396 1.00 . A A .  77 GLN CB   1 1 
        6 18773 1 1  78 GLN CD   C -20.652 -22.229  -3.316 1.00 . A A .  77 GLN CD   1 1 
        6 18774 1 1  78 GLN CG   C -20.562 -22.897  -1.951 1.00 . A A .  77 GLN CG   1 1 
        6 18775 1 1  78 GLN H    H -19.884 -21.782   1.054 1.00 . A A .  77 GLN H    1 1 
        6 18776 1 1  78 GLN HA   H -19.356 -24.506  -0.045 1.00 . A A .  77 GLN HA   1 1 
        6 18777 1 1  78 GLN HB2  H -18.792 -21.831  -1.359 1.00 . A A .  77 GLN HB2  1 1 
        6 18778 1 1  78 GLN HB3  H -18.476 -23.435  -2.049 1.00 . A A .  77 GLN HB3  1 1 
        6 18779 1 1  78 GLN HE21 H -21.976 -21.621  -4.730 1.00 . A A .  77 GLN HE21 1 1 
        6 18780 1 1  78 GLN HE22 H -22.678 -22.396  -3.321 1.00 . A A .  77 GLN HE22 1 1 
        6 18781 1 1  78 GLN HG2  H -20.900 -23.929  -2.032 1.00 . A A .  77 GLN HG2  1 1 
        6 18782 1 1  78 GLN HG3  H -21.229 -22.365  -1.271 1.00 . A A .  77 GLN HG3  1 1 
        6 18783 1 1  78 GLN N    N -20.040 -22.763   0.865 1.00 . A A .  77 GLN N    1 1 
        6 18784 1 1  78 GLN NE2  N -21.869 -22.071  -3.829 1.00 . A A .  77 GLN NE2  1 1 
        6 18785 1 1  78 GLN O    O -17.135 -22.271   0.761 1.00 . A A .  77 GLN O    1 1 
        6 18786 1 1  78 GLN OE1  O -19.640 -21.859  -3.904 1.00 . A A .  77 GLN OE1  1 1 
        6 18787 1 1  79 ARG C    C -14.652 -24.548   0.526 1.00 . A A .  78 ARG C    1 1 
        6 18788 1 1  79 ARG CA   C -15.783 -24.666   1.546 1.00 . A A .  78 ARG CA   1 1 
        6 18789 1 1  79 ARG CB   C -15.757 -26.024   2.260 1.00 . A A .  78 ARG CB   1 1 
        6 18790 1 1  79 ARG CD   C -14.587 -27.871   3.394 1.00 . A A .  78 ARG CD   1 1 
        6 18791 1 1  79 ARG CG   C -14.378 -26.529   2.682 1.00 . A A .  78 ARG CG   1 1 
        6 18792 1 1  79 ARG CZ   C -12.901 -28.844   4.945 1.00 . A A .  78 ARG CZ   1 1 
        6 18793 1 1  79 ARG H    H -17.593 -25.381   0.712 1.00 . A A .  78 ARG H    1 1 
        6 18794 1 1  79 ARG HA   H -15.655 -23.877   2.289 1.00 . A A .  78 ARG HA   1 1 
        6 18795 1 1  79 ARG HB2  H -16.376 -25.952   3.153 1.00 . A A .  78 ARG HB2  1 1 
        6 18796 1 1  79 ARG HB3  H -16.191 -26.769   1.595 1.00 . A A .  78 ARG HB3  1 1 
        6 18797 1 1  79 ARG HD2  H -15.152 -27.696   4.310 1.00 . A A .  78 ARG HD2  1 1 
        6 18798 1 1  79 ARG HD3  H -15.171 -28.525   2.749 1.00 . A A .  78 ARG HD3  1 1 
        6 18799 1 1  79 ARG HE   H -12.734 -28.801   2.928 1.00 . A A .  78 ARG HE   1 1 
        6 18800 1 1  79 ARG HG2  H -13.751 -26.678   1.802 1.00 . A A .  78 ARG HG2  1 1 
        6 18801 1 1  79 ARG HG3  H -13.908 -25.811   3.353 1.00 . A A .  78 ARG HG3  1 1 
        6 18802 1 1  79 ARG HH11 H -14.495 -28.047   5.937 1.00 . A A .  78 ARG HH11 1 1 
        6 18803 1 1  79 ARG HH12 H -13.224 -28.727   6.942 1.00 . A A .  78 ARG HH12 1 1 
        6 18804 1 1  79 ARG HH21 H -11.204 -29.801   4.337 1.00 . A A .  78 ARG HH21 1 1 
        6 18805 1 1  79 ARG HH22 H -11.442 -29.670   6.075 1.00 . A A .  78 ARG HH22 1 1 
        6 18806 1 1  79 ARG N    N -17.093 -24.528   0.918 1.00 . A A .  78 ARG N    1 1 
        6 18807 1 1  79 ARG NE   N -13.321 -28.545   3.709 1.00 . A A .  78 ARG NE   1 1 
        6 18808 1 1  79 ARG NH1  N -13.606 -28.509   6.026 1.00 . A A .  78 ARG NH1  1 1 
        6 18809 1 1  79 ARG NH2  N -11.752 -29.494   5.125 1.00 . A A .  78 ARG NH2  1 1 
        6 18810 1 1  79 ARG O    O -14.736 -25.098  -0.571 1.00 . A A .  78 ARG O    1 1 
        6 18811 1 1  80 TYR C    C -11.156 -23.739   1.009 1.00 . A A .  79 TYR C    1 1 
        6 18812 1 1  80 TYR CA   C -12.387 -23.677   0.108 1.00 . A A .  79 TYR CA   1 1 
        6 18813 1 1  80 TYR CB   C -12.438 -22.365  -0.662 1.00 . A A .  79 TYR CB   1 1 
        6 18814 1 1  80 TYR CD1  C -12.840 -22.986  -3.060 1.00 . A A .  79 TYR CD1  1 1 
        6 18815 1 1  80 TYR CD2  C -14.638 -21.894  -1.838 1.00 . A A .  79 TYR CD2  1 1 
        6 18816 1 1  80 TYR CE1  C -13.639 -23.032  -4.207 1.00 . A A .  79 TYR CE1  1 1 
        6 18817 1 1  80 TYR CE2  C -15.444 -21.937  -2.986 1.00 . A A .  79 TYR CE2  1 1 
        6 18818 1 1  80 TYR CG   C -13.334 -22.412  -1.879 1.00 . A A .  79 TYR CG   1 1 
        6 18819 1 1  80 TYR CZ   C -14.944 -22.501  -4.178 1.00 . A A .  79 TYR CZ   1 1 
        6 18820 1 1  80 TYR H    H -13.623 -23.340   1.798 1.00 . A A .  79 TYR H    1 1 
        6 18821 1 1  80 TYR HA   H -12.321 -24.494  -0.608 1.00 . A A .  79 TYR HA   1 1 
        6 18822 1 1  80 TYR HB2  H -12.784 -21.586   0.018 1.00 . A A .  79 TYR HB2  1 1 
        6 18823 1 1  80 TYR HB3  H -11.431 -22.111  -0.993 1.00 . A A .  79 TYR HB3  1 1 
        6 18824 1 1  80 TYR HD1  H -11.840 -23.396  -3.083 1.00 . A A .  79 TYR HD1  1 1 
        6 18825 1 1  80 TYR HD2  H -15.021 -21.463  -0.924 1.00 . A A .  79 TYR HD2  1 1 
        6 18826 1 1  80 TYR HE1  H -13.257 -23.473  -5.116 1.00 . A A .  79 TYR HE1  1 1 
        6 18827 1 1  80 TYR HE2  H -16.447 -21.541  -2.960 1.00 . A A .  79 TYR HE2  1 1 
        6 18828 1 1  80 TYR HH   H -15.194 -22.748  -6.100 1.00 . A A .  79 TYR HH   1 1 
        6 18829 1 1  80 TYR N    N -13.596 -23.823   0.906 1.00 . A A .  79 TYR N    1 1 
        6 18830 1 1  80 TYR O    O -11.264 -23.569   2.220 1.00 . A A .  79 TYR O    1 1 
        6 18831 1 1  80 TYR OH   O -15.708 -22.536  -5.306 1.00 . A A .  79 TYR OH   1 1 
        6 18832 1 1  81 HIS C    C  -8.078 -23.018   1.716 1.00 . A A .  80 HIS C    1 1 
        6 18833 1 1  81 HIS CA   C  -8.765 -24.262   1.154 1.00 . A A .  80 HIS CA   1 1 
        6 18834 1 1  81 HIS CB   C  -7.807 -24.992   0.213 1.00 . A A .  80 HIS CB   1 1 
        6 18835 1 1  81 HIS CD2  C  -6.530 -25.913   2.239 1.00 . A A .  80 HIS CD2  1 1 
        6 18836 1 1  81 HIS CE1  C  -4.780 -26.751   1.196 1.00 . A A .  80 HIS CE1  1 1 
        6 18837 1 1  81 HIS CG   C  -6.658 -25.690   0.896 1.00 . A A .  80 HIS CG   1 1 
        6 18838 1 1  81 HIS H    H  -9.934 -23.990  -0.600 1.00 . A A .  80 HIS H    1 1 
        6 18839 1 1  81 HIS HA   H  -9.018 -24.921   1.984 1.00 . A A .  80 HIS HA   1 1 
        6 18840 1 1  81 HIS HB2  H  -8.367 -25.744  -0.340 1.00 . A A .  80 HIS HB2  1 1 
        6 18841 1 1  81 HIS HB3  H  -7.400 -24.275  -0.500 1.00 . A A .  80 HIS HB3  1 1 
        6 18842 1 1  81 HIS HD2  H  -7.225 -25.620   3.012 1.00 . A A .  80 HIS HD2  1 1 
        6 18843 1 1  81 HIS HE1  H  -3.835 -27.244   1.020 1.00 . A A .  80 HIS HE1  1 1 
        6 18844 1 1  81 HIS HE2  H  -4.961 -26.905   3.289 1.00 . A A .  80 HIS HE2  1 1 
        6 18845 1 1  81 HIS N    N  -9.986 -23.984   0.411 1.00 . A A .  80 HIS N    1 1 
        6 18846 1 1  81 HIS ND1  N  -5.550 -26.221   0.233 1.00 . A A .  80 HIS ND1  1 1 
        6 18847 1 1  81 HIS NE2  N  -5.344 -26.586   2.408 1.00 . A A .  80 HIS NE2  1 1 
        6 18848 1 1  81 HIS O    O  -7.334 -23.126   2.685 1.00 . A A .  80 HIS O    1 1 
        6 18849 1 1  82 ASP C    C  -8.334 -19.403   0.839 1.00 . A A .  81 ASP C    1 1 
        6 18850 1 1  82 ASP CA   C  -7.646 -20.600   1.494 1.00 . A A .  81 ASP CA   1 1 
        6 18851 1 1  82 ASP CB   C  -6.175 -20.639   1.063 1.00 . A A .  81 ASP CB   1 1 
        6 18852 1 1  82 ASP CG   C  -5.292 -21.375   2.072 1.00 . A A .  81 ASP CG   1 1 
        6 18853 1 1  82 ASP H    H  -8.995 -21.804   0.377 1.00 . A A .  81 ASP H    1 1 
        6 18854 1 1  82 ASP HA   H  -7.690 -20.468   2.574 1.00 . A A .  81 ASP HA   1 1 
        6 18855 1 1  82 ASP HB2  H  -6.096 -21.114   0.084 1.00 . A A .  81 ASP HB2  1 1 
        6 18856 1 1  82 ASP HB3  H  -5.806 -19.615   0.983 1.00 . A A .  81 ASP HB3  1 1 
        6 18857 1 1  82 ASP N    N  -8.317 -21.844   1.123 1.00 . A A .  81 ASP N    1 1 
        6 18858 1 1  82 ASP O    O  -9.105 -19.557  -0.108 1.00 . A A .  81 ASP O    1 1 
        6 18859 1 1  82 ASP OD1  O  -5.470 -21.125   3.286 1.00 . A A .  81 ASP OD1  1 1 
        6 18860 1 1  82 ASP OD2  O  -4.448 -22.177   1.618 1.00 . A A .  81 ASP OD2  1 1 
        6 18861 1 1  83 LEU C    C  -8.302 -16.755  -0.597 1.00 . A A .  82 LEU C    1 1 
        6 18862 1 1  83 LEU CA   C  -8.599 -16.950   0.892 1.00 . A A .  82 LEU CA   1 1 
        6 18863 1 1  83 LEU CB   C  -7.989 -15.831   1.751 1.00 . A A .  82 LEU CB   1 1 
        6 18864 1 1  83 LEU CD1  C  -9.299 -13.994   0.524 1.00 . A A .  82 LEU CD1  1 1 
        6 18865 1 1  83 LEU CD2  C  -9.996 -14.715   2.783 1.00 . A A .  82 LEU CD2  1 1 
        6 18866 1 1  83 LEU CG   C  -8.793 -14.525   1.864 1.00 . A A .  82 LEU CG   1 1 
        6 18867 1 1  83 LEU H    H  -7.391 -18.163   2.131 1.00 . A A .  82 LEU H    1 1 
        6 18868 1 1  83 LEU HA   H  -9.676 -16.971   1.042 1.00 . A A .  82 LEU HA   1 1 
        6 18869 1 1  83 LEU HB2  H  -7.878 -16.219   2.766 1.00 . A A .  82 LEU HB2  1 1 
        6 18870 1 1  83 LEU HB3  H  -7.000 -15.604   1.352 1.00 . A A .  82 LEU HB3  1 1 
        6 18871 1 1  83 LEU HD11 H  -8.464 -13.884  -0.165 1.00 . A A .  82 LEU HD11 1 1 
        6 18872 1 1  83 LEU HD12 H -10.044 -14.672   0.117 1.00 . A A .  82 LEU HD12 1 1 
        6 18873 1 1  83 LEU HD13 H  -9.777 -13.028   0.679 1.00 . A A .  82 LEU HD13 1 1 
        6 18874 1 1  83 LEU HD21 H -10.670 -15.450   2.350 1.00 . A A .  82 LEU HD21 1 1 
        6 18875 1 1  83 LEU HD22 H  -9.663 -15.057   3.763 1.00 . A A .  82 LEU HD22 1 1 
        6 18876 1 1  83 LEU HD23 H -10.518 -13.766   2.898 1.00 . A A .  82 LEU HD23 1 1 
        6 18877 1 1  83 LEU HG   H  -8.144 -13.773   2.312 1.00 . A A .  82 LEU HG   1 1 
        6 18878 1 1  83 LEU N    N  -8.039 -18.208   1.360 1.00 . A A .  82 LEU N    1 1 
        6 18879 1 1  83 LEU O    O  -9.120 -16.200  -1.324 1.00 . A A .  82 LEU O    1 1 
        6 18880 1 1  84 ASP C    C  -7.730 -17.879  -3.364 1.00 . A A .  83 ASP C    1 1 
        6 18881 1 1  84 ASP CA   C  -6.808 -17.047  -2.480 1.00 . A A .  83 ASP CA   1 1 
        6 18882 1 1  84 ASP CB   C  -5.362 -17.431  -2.758 1.00 . A A .  83 ASP CB   1 1 
        6 18883 1 1  84 ASP CG   C  -4.406 -16.986  -1.655 1.00 . A A .  83 ASP CG   1 1 
        6 18884 1 1  84 ASP H    H  -6.464 -17.658  -0.474 1.00 . A A .  83 ASP H    1 1 
        6 18885 1 1  84 ASP HA   H  -6.909 -15.993  -2.724 1.00 . A A .  83 ASP HA   1 1 
        6 18886 1 1  84 ASP HB2  H  -5.300 -18.516  -2.836 1.00 . A A .  83 ASP HB2  1 1 
        6 18887 1 1  84 ASP HB3  H  -5.061 -16.993  -3.710 1.00 . A A .  83 ASP HB3  1 1 
        6 18888 1 1  84 ASP N    N  -7.138 -17.204  -1.076 1.00 . A A .  83 ASP N    1 1 
        6 18889 1 1  84 ASP O    O  -7.954 -17.515  -4.516 1.00 . A A .  83 ASP O    1 1 
        6 18890 1 1  84 ASP OD1  O  -3.537 -16.141  -1.961 1.00 . A A .  83 ASP OD1  1 1 
        6 18891 1 1  84 ASP OD2  O  -4.557 -17.495  -0.523 1.00 . A A .  83 ASP OD2  1 1 
        6 18892 1 1  85 GLN C    C -10.548 -19.078  -3.648 1.00 . A A .  84 GLN C    1 1 
        6 18893 1 1  85 GLN CA   C  -9.204 -19.780  -3.630 1.00 . A A .  84 GLN CA   1 1 
        6 18894 1 1  85 GLN CB   C  -9.365 -21.185  -3.050 1.00 . A A .  84 GLN CB   1 1 
        6 18895 1 1  85 GLN CD   C  -8.291 -23.461  -2.860 1.00 . A A .  84 GLN CD   1 1 
        6 18896 1 1  85 GLN CG   C  -8.071 -21.987  -3.186 1.00 . A A .  84 GLN CG   1 1 
        6 18897 1 1  85 GLN H    H  -8.043 -19.285  -1.910 1.00 . A A .  84 GLN H    1 1 
        6 18898 1 1  85 GLN HA   H  -8.842 -19.856  -4.661 1.00 . A A .  84 GLN HA   1 1 
        6 18899 1 1  85 GLN HB2  H  -9.652 -21.124  -1.999 1.00 . A A .  84 GLN HB2  1 1 
        6 18900 1 1  85 GLN HB3  H -10.153 -21.695  -3.604 1.00 . A A .  84 GLN HB3  1 1 
        6 18901 1 1  85 GLN HE21 H  -7.401 -25.279  -2.954 1.00 . A A .  84 GLN HE21 1 1 
        6 18902 1 1  85 GLN HE22 H  -6.452 -23.948  -3.583 1.00 . A A .  84 GLN HE22 1 1 
        6 18903 1 1  85 GLN HG2  H  -7.714 -21.913  -4.214 1.00 . A A .  84 GLN HG2  1 1 
        6 18904 1 1  85 GLN HG3  H  -7.311 -21.575  -2.522 1.00 . A A .  84 GLN HG3  1 1 
        6 18905 1 1  85 GLN N    N  -8.272 -18.988  -2.849 1.00 . A A .  84 GLN N    1 1 
        6 18906 1 1  85 GLN NE2  N  -7.296 -24.296  -3.158 1.00 . A A .  84 GLN NE2  1 1 
        6 18907 1 1  85 GLN O    O -11.195 -19.054  -4.690 1.00 . A A .  84 GLN O    1 1 
        6 18908 1 1  85 GLN OE1  O  -9.338 -23.852  -2.347 1.00 . A A .  84 GLN OE1  1 1 
        6 18909 1 1  86 ILE C    C -12.225 -16.567  -3.281 1.00 . A A .  85 ILE C    1 1 
        6 18910 1 1  86 ILE CA   C -12.280 -17.868  -2.495 1.00 . A A .  85 ILE CA   1 1 
        6 18911 1 1  86 ILE CB   C -12.821 -17.650  -1.074 1.00 . A A .  85 ILE CB   1 1 
        6 18912 1 1  86 ILE CD1  C -12.925 -16.118   0.922 1.00 . A A .  85 ILE CD1  1 1 
        6 18913 1 1  86 ILE CG1  C -12.217 -16.419  -0.399 1.00 . A A .  85 ILE CG1  1 1 
        6 18914 1 1  86 ILE CG2  C -12.610 -18.904  -0.231 1.00 . A A .  85 ILE CG2  1 1 
        6 18915 1 1  86 ILE H    H -10.406 -18.515  -1.681 1.00 . A A .  85 ILE H    1 1 
        6 18916 1 1  86 ILE HA   H -12.976 -18.533  -3.011 1.00 . A A .  85 ILE HA   1 1 
        6 18917 1 1  86 ILE HB   H -13.893 -17.477  -1.159 1.00 . A A .  85 ILE HB   1 1 
        6 18918 1 1  86 ILE HD11 H -12.753 -16.922   1.635 1.00 . A A .  85 ILE HD11 1 1 
        6 18919 1 1  86 ILE HD12 H -12.533 -15.186   1.324 1.00 . A A .  85 ILE HD12 1 1 
        6 18920 1 1  86 ILE HD13 H -13.993 -16.007   0.741 1.00 . A A .  85 ILE HD13 1 1 
        6 18921 1 1  86 ILE HG12 H -11.162 -16.593  -0.209 1.00 . A A .  85 ILE HG12 1 1 
        6 18922 1 1  86 ILE HG13 H -12.330 -15.555  -1.051 1.00 . A A .  85 ILE HG13 1 1 
        6 18923 1 1  86 ILE HG21 H -12.993 -19.757  -0.785 1.00 . A A .  85 ILE HG21 1 1 
        6 18924 1 1  86 ILE HG22 H -11.548 -19.043  -0.025 1.00 . A A .  85 ILE HG22 1 1 
        6 18925 1 1  86 ILE HG23 H -13.155 -18.817   0.708 1.00 . A A .  85 ILE HG23 1 1 
        6 18926 1 1  86 ILE N    N -10.977 -18.507  -2.517 1.00 . A A .  85 ILE N    1 1 
        6 18927 1 1  86 ILE O    O -13.229 -16.171  -3.861 1.00 . A A .  85 ILE O    1 1 
        6 18928 1 1  87 ILE C    C -11.026 -15.036  -5.585 1.00 . A A .  86 ILE C    1 1 
        6 18929 1 1  87 ILE CA   C -11.000 -14.675  -4.107 1.00 . A A .  86 ILE CA   1 1 
        6 18930 1 1  87 ILE CB   C  -9.814 -13.795  -3.704 1.00 . A A .  86 ILE CB   1 1 
        6 18931 1 1  87 ILE CD1  C -10.821 -11.510  -3.627 1.00 . A A .  86 ILE CD1  1 1 
        6 18932 1 1  87 ILE CG1  C  -9.858 -12.425  -4.385 1.00 . A A .  86 ILE CG1  1 1 
        6 18933 1 1  87 ILE CG2  C  -8.480 -14.454  -4.001 1.00 . A A .  86 ILE CG2  1 1 
        6 18934 1 1  87 ILE H    H -10.259 -16.202  -2.802 1.00 . A A .  86 ILE H    1 1 
        6 18935 1 1  87 ILE HA   H -11.907 -14.105  -3.901 1.00 . A A .  86 ILE HA   1 1 
        6 18936 1 1  87 ILE HB   H  -9.860 -13.639  -2.625 1.00 . A A .  86 ILE HB   1 1 
        6 18937 1 1  87 ILE HD11 H -10.421 -11.300  -2.632 1.00 . A A .  86 ILE HD11 1 1 
        6 18938 1 1  87 ILE HD12 H -10.938 -10.575  -4.169 1.00 . A A .  86 ILE HD12 1 1 
        6 18939 1 1  87 ILE HD13 H -11.789 -11.996  -3.524 1.00 . A A .  86 ILE HD13 1 1 
        6 18940 1 1  87 ILE HG12 H  -8.862 -11.980  -4.361 1.00 . A A .  86 ILE HG12 1 1 
        6 18941 1 1  87 ILE HG13 H -10.178 -12.525  -5.423 1.00 . A A .  86 ILE HG13 1 1 
        6 18942 1 1  87 ILE HG21 H  -8.302 -14.494  -5.077 1.00 . A A .  86 ILE HG21 1 1 
        6 18943 1 1  87 ILE HG22 H  -7.689 -13.890  -3.500 1.00 . A A .  86 ILE HG22 1 1 
        6 18944 1 1  87 ILE HG23 H  -8.519 -15.459  -3.598 1.00 . A A .  86 ILE HG23 1 1 
        6 18945 1 1  87 ILE N    N -11.073 -15.886  -3.315 1.00 . A A .  86 ILE N    1 1 
        6 18946 1 1  87 ILE O    O -11.839 -14.478  -6.308 1.00 . A A .  86 ILE O    1 1 
        6 18947 1 1  88 VAL C    C -11.526 -16.835  -7.895 1.00 . A A .  87 VAL C    1 1 
        6 18948 1 1  88 VAL CA   C -10.181 -16.248  -7.491 1.00 . A A .  87 VAL CA   1 1 
        6 18949 1 1  88 VAL CB   C  -9.040 -17.184  -7.892 1.00 . A A .  87 VAL CB   1 1 
        6 18950 1 1  88 VAL CG1  C  -7.692 -16.523  -7.605 1.00 . A A .  87 VAL CG1  1 1 
        6 18951 1 1  88 VAL CG2  C  -9.129 -18.555  -7.223 1.00 . A A .  87 VAL CG2  1 1 
        6 18952 1 1  88 VAL H    H  -9.515 -16.428  -5.459 1.00 . A A .  87 VAL H    1 1 
        6 18953 1 1  88 VAL HA   H -10.053 -15.312  -8.032 1.00 . A A .  87 VAL HA   1 1 
        6 18954 1 1  88 VAL HB   H  -9.114 -17.349  -8.960 1.00 . A A .  87 VAL HB   1 1 
        6 18955 1 1  88 VAL HG11 H  -7.624 -15.586  -8.154 1.00 . A A .  87 VAL HG11 1 1 
        6 18956 1 1  88 VAL HG12 H  -7.591 -16.324  -6.541 1.00 . A A .  87 VAL HG12 1 1 
        6 18957 1 1  88 VAL HG13 H  -6.891 -17.189  -7.924 1.00 . A A .  87 VAL HG13 1 1 
        6 18958 1 1  88 VAL HG21 H  -9.976 -19.110  -7.627 1.00 . A A .  87 VAL HG21 1 1 
        6 18959 1 1  88 VAL HG22 H  -8.218 -19.118  -7.422 1.00 . A A .  87 VAL HG22 1 1 
        6 18960 1 1  88 VAL HG23 H  -9.254 -18.442  -6.148 1.00 . A A .  87 VAL HG23 1 1 
        6 18961 1 1  88 VAL N    N -10.169 -15.949  -6.064 1.00 . A A .  87 VAL N    1 1 
        6 18962 1 1  88 VAL O    O -12.083 -16.437  -8.914 1.00 . A A .  87 VAL O    1 1 
        6 18963 1 1  89 GLU C    C -14.444 -17.284  -7.322 1.00 . A A .  88 GLU C    1 1 
        6 18964 1 1  89 GLU CA   C -13.359 -18.349  -7.401 1.00 . A A .  88 GLU CA   1 1 
        6 18965 1 1  89 GLU CB   C -13.667 -19.478  -6.413 1.00 . A A .  88 GLU CB   1 1 
        6 18966 1 1  89 GLU CD   C -13.910 -21.592  -7.722 1.00 . A A .  88 GLU CD   1 1 
        6 18967 1 1  89 GLU CG   C -12.980 -20.774  -6.829 1.00 . A A .  88 GLU CG   1 1 
        6 18968 1 1  89 GLU H    H -11.552 -18.100  -6.296 1.00 . A A .  88 GLU H    1 1 
        6 18969 1 1  89 GLU HA   H -13.359 -18.752  -8.412 1.00 . A A .  88 GLU HA   1 1 
        6 18970 1 1  89 GLU HB2  H -13.355 -19.182  -5.415 1.00 . A A .  88 GLU HB2  1 1 
        6 18971 1 1  89 GLU HB3  H -14.741 -19.650  -6.387 1.00 . A A .  88 GLU HB3  1 1 
        6 18972 1 1  89 GLU HG2  H -12.053 -20.555  -7.356 1.00 . A A .  88 GLU HG2  1 1 
        6 18973 1 1  89 GLU HG3  H -12.749 -21.343  -5.931 1.00 . A A .  88 GLU HG3  1 1 
        6 18974 1 1  89 GLU N    N -12.058 -17.773  -7.110 1.00 . A A .  88 GLU N    1 1 
        6 18975 1 1  89 GLU O    O -15.137 -17.030  -8.305 1.00 . A A .  88 GLU O    1 1 
        6 18976 1 1  89 GLU OE1  O -14.331 -21.053  -8.772 1.00 . A A .  88 GLU OE1  1 1 
        6 18977 1 1  89 GLU OE2  O -14.189 -22.750  -7.340 1.00 . A A .  88 GLU OE2  1 1 
        6 18978 1 1  90 TYR C    C -15.670 -14.559  -6.873 1.00 . A A .  89 TYR C    1 1 
        6 18979 1 1  90 TYR CA   C -15.747 -15.781  -5.961 1.00 . A A .  89 TYR CA   1 1 
        6 18980 1 1  90 TYR CB   C -15.865 -15.392  -4.487 1.00 . A A .  89 TYR CB   1 1 
        6 18981 1 1  90 TYR CD1  C -18.082 -15.970  -3.470 1.00 . A A .  89 TYR CD1  1 1 
        6 18982 1 1  90 TYR CD2  C -17.742 -13.706  -4.284 1.00 . A A .  89 TYR CD2  1 1 
        6 18983 1 1  90 TYR CE1  C -19.388 -15.646  -3.082 1.00 . A A .  89 TYR CE1  1 1 
        6 18984 1 1  90 TYR CE2  C -19.046 -13.371  -3.893 1.00 . A A .  89 TYR CE2  1 1 
        6 18985 1 1  90 TYR CG   C -17.262 -15.006  -4.073 1.00 . A A .  89 TYR CG   1 1 
        6 18986 1 1  90 TYR CZ   C -19.877 -14.343  -3.299 1.00 . A A .  89 TYR CZ   1 1 
        6 18987 1 1  90 TYR H    H -13.949 -16.777  -5.399 1.00 . A A .  89 TYR H    1 1 
        6 18988 1 1  90 TYR HA   H -16.631 -16.352  -6.227 1.00 . A A .  89 TYR HA   1 1 
        6 18989 1 1  90 TYR HB2  H -15.581 -16.251  -3.880 1.00 . A A .  89 TYR HB2  1 1 
        6 18990 1 1  90 TYR HB3  H -15.180 -14.572  -4.273 1.00 . A A .  89 TYR HB3  1 1 
        6 18991 1 1  90 TYR HD1  H -17.705 -16.968  -3.303 1.00 . A A .  89 TYR HD1  1 1 
        6 18992 1 1  90 TYR HD2  H -17.107 -12.967  -4.747 1.00 . A A .  89 TYR HD2  1 1 
        6 18993 1 1  90 TYR HE1  H -20.018 -16.391  -2.620 1.00 . A A .  89 TYR HE1  1 1 
        6 18994 1 1  90 TYR HE2  H -19.420 -12.371  -4.043 1.00 . A A .  89 TYR HE2  1 1 
        6 18995 1 1  90 TYR HH   H -21.662 -14.809  -2.673 1.00 . A A .  89 TYR HH   1 1 
        6 18996 1 1  90 TYR N    N -14.607 -16.652  -6.157 1.00 . A A .  89 TYR N    1 1 
        6 18997 1 1  90 TYR O    O -16.690 -14.152  -7.419 1.00 . A A .  89 TYR O    1 1 
        6 18998 1 1  90 TYR OH   O -21.150 -14.027  -2.931 1.00 . A A .  89 TYR OH   1 1 
        6 18999 1 1  91 LEU C    C -14.507 -13.129  -9.364 1.00 . A A .  90 LEU C    1 1 
        6 19000 1 1  91 LEU CA   C -14.364 -12.784  -7.890 1.00 . A A .  90 LEU CA   1 1 
        6 19001 1 1  91 LEU CB   C -13.031 -12.066  -7.662 1.00 . A A .  90 LEU CB   1 1 
        6 19002 1 1  91 LEU CD1  C -13.828  -9.842  -6.880 1.00 . A A .  90 LEU CD1  1 1 
        6 19003 1 1  91 LEU CD2  C -13.758 -11.710  -5.249 1.00 . A A .  90 LEU CD2  1 1 
        6 19004 1 1  91 LEU CG   C -13.068 -11.106  -6.470 1.00 . A A .  90 LEU CG   1 1 
        6 19005 1 1  91 LEU H    H -13.655 -14.333  -6.602 1.00 . A A .  90 LEU H    1 1 
        6 19006 1 1  91 LEU HA   H -15.177 -12.097  -7.647 1.00 . A A .  90 LEU HA   1 1 
        6 19007 1 1  91 LEU HB2  H -12.228 -12.790  -7.583 1.00 . A A .  90 LEU HB2  1 1 
        6 19008 1 1  91 LEU HB3  H -12.823 -11.471  -8.555 1.00 . A A .  90 LEU HB3  1 1 
        6 19009 1 1  91 LEU HD11 H -14.850 -10.092  -7.160 1.00 . A A .  90 LEU HD11 1 1 
        6 19010 1 1  91 LEU HD12 H -13.838  -9.137  -6.049 1.00 . A A .  90 LEU HD12 1 1 
        6 19011 1 1  91 LEU HD13 H -13.335  -9.380  -7.734 1.00 . A A .  90 LEU HD13 1 1 
        6 19012 1 1  91 LEU HD21 H -13.281 -12.652  -4.986 1.00 . A A .  90 LEU HD21 1 1 
        6 19013 1 1  91 LEU HD22 H -13.677 -11.013  -4.415 1.00 . A A .  90 LEU HD22 1 1 
        6 19014 1 1  91 LEU HD23 H -14.811 -11.885  -5.465 1.00 . A A .  90 LEU HD23 1 1 
        6 19015 1 1  91 LEU HG   H -12.045 -10.825  -6.212 1.00 . A A .  90 LEU HG   1 1 
        6 19016 1 1  91 LEU N    N -14.485 -13.966  -7.051 1.00 . A A .  90 LEU N    1 1 
        6 19017 1 1  91 LEU O    O -15.335 -12.533 -10.041 1.00 . A A .  90 LEU O    1 1 
        6 19018 1 1  92 GLN C    C -15.085 -14.814 -11.781 1.00 . A A .  91 GLN C    1 1 
        6 19019 1 1  92 GLN CA   C -13.723 -14.309 -11.314 1.00 . A A .  91 GLN CA   1 1 
        6 19020 1 1  92 GLN CB   C -12.620 -15.307 -11.658 1.00 . A A .  91 GLN CB   1 1 
        6 19021 1 1  92 GLN CD   C -10.771 -13.629 -12.156 1.00 . A A .  91 GLN CD   1 1 
        6 19022 1 1  92 GLN CG   C -11.227 -14.788 -11.280 1.00 . A A .  91 GLN CG   1 1 
        6 19023 1 1  92 GLN H    H -13.119 -14.633  -9.292 1.00 . A A .  91 GLN H    1 1 
        6 19024 1 1  92 GLN HA   H -13.520 -13.369 -11.825 1.00 . A A .  91 GLN HA   1 1 
        6 19025 1 1  92 GLN HB2  H -12.811 -16.230 -11.112 1.00 . A A .  91 GLN HB2  1 1 
        6 19026 1 1  92 GLN HB3  H -12.649 -15.527 -12.724 1.00 . A A .  91 GLN HB3  1 1 
        6 19027 1 1  92 GLN HE21 H  -9.246 -12.314 -12.410 1.00 . A A .  91 GLN HE21 1 1 
        6 19028 1 1  92 GLN HE22 H  -9.056 -13.435 -11.078 1.00 . A A .  91 GLN HE22 1 1 
        6 19029 1 1  92 GLN HG2  H -11.224 -14.464 -10.241 1.00 . A A .  91 GLN HG2  1 1 
        6 19030 1 1  92 GLN HG3  H -10.513 -15.604 -11.382 1.00 . A A .  91 GLN HG3  1 1 
        6 19031 1 1  92 GLN N    N -13.723 -14.075  -9.880 1.00 . A A .  91 GLN N    1 1 
        6 19032 1 1  92 GLN NE2  N  -9.594 -13.082 -11.855 1.00 . A A .  91 GLN NE2  1 1 
        6 19033 1 1  92 GLN O    O -15.543 -14.443 -12.863 1.00 . A A .  91 GLN O    1 1 
        6 19034 1 1  92 GLN OE1  O -11.461 -13.226 -13.090 1.00 . A A .  91 GLN OE1  1 1 
        6 19035 1 1  93 ASN C    C -18.101 -15.005 -11.185 1.00 . A A .  92 ASN C    1 1 
        6 19036 1 1  93 ASN CA   C -17.075 -16.131 -11.323 1.00 . A A .  92 ASN CA   1 1 
        6 19037 1 1  93 ASN CB   C -17.439 -17.328 -10.441 1.00 . A A .  92 ASN CB   1 1 
        6 19038 1 1  93 ASN CG   C -16.458 -18.486 -10.586 1.00 . A A .  92 ASN CG   1 1 
        6 19039 1 1  93 ASN H    H -15.311 -15.969 -10.117 1.00 . A A .  92 ASN H    1 1 
        6 19040 1 1  93 ASN HA   H -17.069 -16.461 -12.361 1.00 . A A .  92 ASN HA   1 1 
        6 19041 1 1  93 ASN HB2  H -17.443 -17.010  -9.404 1.00 . A A .  92 ASN HB2  1 1 
        6 19042 1 1  93 ASN HB3  H -18.435 -17.681 -10.700 1.00 . A A .  92 ASN HB3  1 1 
        6 19043 1 1  93 ASN HD21 H -15.640 -20.045  -9.549 1.00 . A A .  92 ASN HD21 1 1 
        6 19044 1 1  93 ASN HD22 H -16.840 -19.096  -8.684 1.00 . A A .  92 ASN HD22 1 1 
        6 19045 1 1  93 ASN N    N -15.742 -15.656 -10.979 1.00 . A A .  92 ASN N    1 1 
        6 19046 1 1  93 ASN ND2  N -16.301 -19.273  -9.523 1.00 . A A .  92 ASN ND2  1 1 
        6 19047 1 1  93 ASN O    O -19.029 -14.922 -11.987 1.00 . A A .  92 ASN O    1 1 
        6 19048 1 1  93 ASN OD1  O -15.851 -18.670 -11.638 1.00 . A A .  92 ASN OD1  1 1 
        6 19049 1 1  94 LYS C    C -18.658 -11.944 -11.053 1.00 . A A .  93 LYS C    1 1 
        6 19050 1 1  94 LYS CA   C -18.845 -13.007  -9.970 1.00 . A A .  93 LYS CA   1 1 
        6 19051 1 1  94 LYS CB   C -18.565 -12.436  -8.581 1.00 . A A .  93 LYS CB   1 1 
        6 19052 1 1  94 LYS CD   C -19.122 -10.764  -6.809 1.00 . A A .  93 LYS CD   1 1 
        6 19053 1 1  94 LYS CE   C -17.639 -10.449  -6.621 1.00 . A A .  93 LYS CE   1 1 
        6 19054 1 1  94 LYS CG   C -19.409 -11.210  -8.247 1.00 . A A .  93 LYS CG   1 1 
        6 19055 1 1  94 LYS H    H -17.177 -14.255  -9.526 1.00 . A A .  93 LYS H    1 1 
        6 19056 1 1  94 LYS HA   H -19.877 -13.359 -10.009 1.00 . A A .  93 LYS HA   1 1 
        6 19057 1 1  94 LYS HB2  H -18.777 -13.209  -7.844 1.00 . A A .  93 LYS HB2  1 1 
        6 19058 1 1  94 LYS HB3  H -17.512 -12.157  -8.527 1.00 . A A .  93 LYS HB3  1 1 
        6 19059 1 1  94 LYS HD2  H -19.711  -9.873  -6.586 1.00 . A A .  93 LYS HD2  1 1 
        6 19060 1 1  94 LYS HD3  H -19.407 -11.561  -6.124 1.00 . A A .  93 LYS HD3  1 1 
        6 19061 1 1  94 LYS HE2  H -17.048 -11.339  -6.842 1.00 . A A .  93 LYS HE2  1 1 
        6 19062 1 1  94 LYS HE3  H -17.356  -9.658  -7.317 1.00 . A A .  93 LYS HE3  1 1 
        6 19063 1 1  94 LYS HG2  H -19.169 -10.404  -8.940 1.00 . A A .  93 LYS HG2  1 1 
        6 19064 1 1  94 LYS HG3  H -20.461 -11.468  -8.338 1.00 . A A .  93 LYS HG3  1 1 
        6 19065 1 1  94 LYS HZ1  H -16.394  -9.721  -5.165 1.00 . A A .  93 LYS HZ1  1 1 
        6 19066 1 1  94 LYS HZ2  H -17.967  -9.244  -4.997 1.00 . A A .  93 LYS HZ2  1 1 
        6 19067 1 1  94 LYS HZ3  H -17.529 -10.777  -4.601 1.00 . A A .  93 LYS HZ3  1 1 
        6 19068 1 1  94 LYS N    N -17.947 -14.137 -10.177 1.00 . A A .  93 LYS N    1 1 
        6 19069 1 1  94 LYS NZ   N -17.357 -10.016  -5.242 1.00 . A A .  93 LYS NZ   1 1 
        6 19070 1 1  94 LYS O    O -19.632 -11.325 -11.477 1.00 . A A .  93 LYS O    1 1 
        6 19071 1 1  95 ILE C    C -17.679 -11.317 -13.891 1.00 . A A .  94 ILE C    1 1 
        6 19072 1 1  95 ILE CA   C -17.131 -10.778 -12.566 1.00 . A A .  94 ILE CA   1 1 
        6 19073 1 1  95 ILE CB   C -15.618 -10.529 -12.629 1.00 . A A .  94 ILE CB   1 1 
        6 19074 1 1  95 ILE CD1  C -13.636  -9.940 -11.171 1.00 . A A .  94 ILE CD1  1 1 
        6 19075 1 1  95 ILE CG1  C -15.150  -9.831 -11.346 1.00 . A A .  94 ILE CG1  1 1 
        6 19076 1 1  95 ILE CG2  C -15.272  -9.622 -13.813 1.00 . A A .  94 ILE CG2  1 1 
        6 19077 1 1  95 ILE H    H -16.643 -12.235 -11.094 1.00 . A A .  94 ILE H    1 1 
        6 19078 1 1  95 ILE HA   H -17.630  -9.834 -12.345 1.00 . A A .  94 ILE HA   1 1 
        6 19079 1 1  95 ILE HB   H -15.108 -11.483 -12.742 1.00 . A A .  94 ILE HB   1 1 
        6 19080 1 1  95 ILE HD11 H -13.340  -9.462 -10.236 1.00 . A A .  94 ILE HD11 1 1 
        6 19081 1 1  95 ILE HD12 H -13.341 -10.990 -11.147 1.00 . A A .  94 ILE HD12 1 1 
        6 19082 1 1  95 ILE HD13 H -13.130  -9.441 -11.996 1.00 . A A .  94 ILE HD13 1 1 
        6 19083 1 1  95 ILE HG12 H -15.432  -8.782 -11.387 1.00 . A A .  94 ILE HG12 1 1 
        6 19084 1 1  95 ILE HG13 H -15.634 -10.279 -10.479 1.00 . A A .  94 ILE HG13 1 1 
        6 19085 1 1  95 ILE HG21 H -14.193  -9.476 -13.863 1.00 . A A .  94 ILE HG21 1 1 
        6 19086 1 1  95 ILE HG22 H -15.621 -10.069 -14.743 1.00 . A A .  94 ILE HG22 1 1 
        6 19087 1 1  95 ILE HG23 H -15.751  -8.650 -13.679 1.00 . A A .  94 ILE HG23 1 1 
        6 19088 1 1  95 ILE N    N -17.419 -11.728 -11.502 1.00 . A A .  94 ILE N    1 1 
        6 19089 1 1  95 ILE O    O -18.155 -10.547 -14.722 1.00 . A A .  94 ILE O    1 1 
        6 19090 1 1  96 ARG C    C -19.681 -13.034 -15.306 1.00 . A A .  95 ARG C    1 1 
        6 19091 1 1  96 ARG CA   C -18.175 -13.267 -15.281 1.00 . A A .  95 ARG CA   1 1 
        6 19092 1 1  96 ARG CB   C -17.815 -14.758 -15.259 1.00 . A A .  95 ARG CB   1 1 
        6 19093 1 1  96 ARG CD   C -19.862 -16.066 -16.034 1.00 . A A .  95 ARG CD   1 1 
        6 19094 1 1  96 ARG CG   C -18.461 -15.560 -16.395 1.00 . A A .  95 ARG CG   1 1 
        6 19095 1 1  96 ARG CZ   C -20.885 -17.674 -14.444 1.00 . A A .  95 ARG CZ   1 1 
        6 19096 1 1  96 ARG H    H -17.165 -13.228 -13.407 1.00 . A A .  95 ARG H    1 1 
        6 19097 1 1  96 ARG HA   H -17.743 -12.812 -16.170 1.00 . A A .  95 ARG HA   1 1 
        6 19098 1 1  96 ARG HB2  H -16.731 -14.836 -15.357 1.00 . A A .  95 ARG HB2  1 1 
        6 19099 1 1  96 ARG HB3  H -18.105 -15.193 -14.303 1.00 . A A .  95 ARG HB3  1 1 
        6 19100 1 1  96 ARG HD2  H -20.508 -15.228 -15.779 1.00 . A A .  95 ARG HD2  1 1 
        6 19101 1 1  96 ARG HD3  H -20.281 -16.571 -16.905 1.00 . A A .  95 ARG HD3  1 1 
        6 19102 1 1  96 ARG HE   H -18.926 -17.159 -14.467 1.00 . A A .  95 ARG HE   1 1 
        6 19103 1 1  96 ARG HG2  H -18.513 -14.938 -17.290 1.00 . A A .  95 ARG HG2  1 1 
        6 19104 1 1  96 ARG HG3  H -17.834 -16.423 -16.613 1.00 . A A .  95 ARG HG3  1 1 
        6 19105 1 1  96 ARG HH11 H -22.232 -16.836 -15.731 1.00 . A A .  95 ARG HH11 1 1 
        6 19106 1 1  96 ARG HH12 H -22.886 -18.030 -14.633 1.00 . A A .  95 ARG HH12 1 1 
        6 19107 1 1  96 ARG HH21 H -19.836 -18.668 -13.011 1.00 . A A .  95 ARG HH21 1 1 
        6 19108 1 1  96 ARG HH22 H -21.545 -19.026 -13.078 1.00 . A A .  95 ARG HH22 1 1 
        6 19109 1 1  96 ARG N    N -17.614 -12.638 -14.094 1.00 . A A .  95 ARG N    1 1 
        6 19110 1 1  96 ARG NE   N -19.821 -17.010 -14.909 1.00 . A A .  95 ARG NE   1 1 
        6 19111 1 1  96 ARG NH1  N -22.095 -17.502 -14.977 1.00 . A A .  95 ARG NH1  1 1 
        6 19112 1 1  96 ARG NH2  N -20.742 -18.525 -13.427 1.00 . A A .  95 ARG NH2  1 1 
        6 19113 1 1  96 ARG O    O -20.242 -12.699 -16.350 1.00 . A A .  95 ARG O    1 1 
        6 19114 1 1  97 LEU C    C -22.087 -11.509 -14.254 1.00 . A A .  96 LEU C    1 1 
        6 19115 1 1  97 LEU CA   C -21.758 -12.982 -14.014 1.00 . A A .  96 LEU CA   1 1 
        6 19116 1 1  97 LEU CB   C -22.175 -13.398 -12.599 1.00 . A A .  96 LEU CB   1 1 
        6 19117 1 1  97 LEU CD1  C -22.225 -15.305 -10.988 1.00 . A A .  96 LEU CD1  1 1 
        6 19118 1 1  97 LEU CD2  C -23.553 -15.442 -13.067 1.00 . A A .  96 LEU CD2  1 1 
        6 19119 1 1  97 LEU CG   C -22.250 -14.921 -12.462 1.00 . A A .  96 LEU CG   1 1 
        6 19120 1 1  97 LEU H    H -19.821 -13.520 -13.335 1.00 . A A .  96 LEU H    1 1 
        6 19121 1 1  97 LEU HA   H -22.300 -13.594 -14.729 1.00 . A A .  96 LEU HA   1 1 
        6 19122 1 1  97 LEU HB2  H -21.452 -13.004 -11.884 1.00 . A A .  96 LEU HB2  1 1 
        6 19123 1 1  97 LEU HB3  H -23.151 -12.977 -12.367 1.00 . A A .  96 LEU HB3  1 1 
        6 19124 1 1  97 LEU HD11 H -23.062 -14.834 -10.472 1.00 . A A .  96 LEU HD11 1 1 
        6 19125 1 1  97 LEU HD12 H -22.298 -16.390 -10.893 1.00 . A A .  96 LEU HD12 1 1 
        6 19126 1 1  97 LEU HD13 H -21.291 -14.971 -10.542 1.00 . A A .  96 LEU HD13 1 1 
        6 19127 1 1  97 LEU HD21 H -23.596 -15.202 -14.129 1.00 . A A .  96 LEU HD21 1 1 
        6 19128 1 1  97 LEU HD22 H -23.602 -16.521 -12.941 1.00 . A A .  96 LEU HD22 1 1 
        6 19129 1 1  97 LEU HD23 H -24.401 -14.990 -12.554 1.00 . A A .  96 LEU HD23 1 1 
        6 19130 1 1  97 LEU HG   H -21.403 -15.378 -12.964 1.00 . A A .  96 LEU HG   1 1 
        6 19131 1 1  97 LEU N    N -20.331 -13.212 -14.153 1.00 . A A .  96 LEU N    1 1 
        6 19132 1 1  97 LEU O    O -23.131 -11.205 -14.827 1.00 . A A .  96 LEU O    1 1 
        6 19133 1 1  98 LEU C    C -21.371  -8.820 -15.505 1.00 . A A .  97 LEU C    1 1 
        6 19134 1 1  98 LEU CA   C -21.458  -9.175 -14.025 1.00 . A A .  97 LEU CA   1 1 
        6 19135 1 1  98 LEU CB   C -20.478  -8.356 -13.186 1.00 . A A .  97 LEU CB   1 1 
        6 19136 1 1  98 LEU CD1  C -22.011  -6.347 -13.058 1.00 . A A .  97 LEU CD1  1 1 
        6 19137 1 1  98 LEU CD2  C -19.597  -6.089 -12.580 1.00 . A A .  97 LEU CD2  1 1 
        6 19138 1 1  98 LEU CG   C -20.616  -6.847 -13.428 1.00 . A A .  97 LEU CG   1 1 
        6 19139 1 1  98 LEU H    H -20.367 -10.876 -13.349 1.00 . A A .  97 LEU H    1 1 
        6 19140 1 1  98 LEU HA   H -22.465  -8.950 -13.684 1.00 . A A .  97 LEU HA   1 1 
        6 19141 1 1  98 LEU HB2  H -20.651  -8.564 -12.130 1.00 . A A .  97 LEU HB2  1 1 
        6 19142 1 1  98 LEU HB3  H -19.462  -8.658 -13.437 1.00 . A A .  97 LEU HB3  1 1 
        6 19143 1 1  98 LEU HD11 H -22.226  -6.594 -12.018 1.00 . A A .  97 LEU HD11 1 1 
        6 19144 1 1  98 LEU HD12 H -22.056  -5.265 -13.187 1.00 . A A .  97 LEU HD12 1 1 
        6 19145 1 1  98 LEU HD13 H -22.756  -6.810 -13.706 1.00 . A A .  97 LEU HD13 1 1 
        6 19146 1 1  98 LEU HD21 H -18.593  -6.448 -12.806 1.00 . A A .  97 LEU HD21 1 1 
        6 19147 1 1  98 LEU HD22 H -19.655  -5.023 -12.803 1.00 . A A .  97 LEU HD22 1 1 
        6 19148 1 1  98 LEU HD23 H -19.813  -6.241 -11.521 1.00 . A A .  97 LEU HD23 1 1 
        6 19149 1 1  98 LEU HG   H -20.421  -6.627 -14.477 1.00 . A A .  97 LEU HG   1 1 
        6 19150 1 1  98 LEU N    N -21.214 -10.592 -13.825 1.00 . A A .  97 LEU N    1 1 
        6 19151 1 1  98 LEU O    O -22.078  -7.923 -15.953 1.00 . A A .  97 LEU O    1 1 
        6 19152 1 1  99 ASN C    C -21.646  -9.751 -18.425 1.00 . A A .  98 ASN C    1 1 
        6 19153 1 1  99 ASN CA   C -20.420  -9.227 -17.695 1.00 . A A .  98 ASN CA   1 1 
        6 19154 1 1  99 ASN CB   C -19.159  -9.862 -18.283 1.00 . A A .  98 ASN CB   1 1 
        6 19155 1 1  99 ASN CG   C -17.890  -9.313 -17.638 1.00 . A A .  98 ASN CG   1 1 
        6 19156 1 1  99 ASN H    H -19.929 -10.227 -15.867 1.00 . A A .  98 ASN H    1 1 
        6 19157 1 1  99 ASN HA   H -20.354  -8.149 -17.839 1.00 . A A .  98 ASN HA   1 1 
        6 19158 1 1  99 ASN HB2  H -19.199 -10.938 -18.128 1.00 . A A .  98 ASN HB2  1 1 
        6 19159 1 1  99 ASN HB3  H -19.122  -9.670 -19.355 1.00 . A A .  98 ASN HB3  1 1 
        6 19160 1 1  99 ASN HD21 H -15.952  -9.775 -17.262 1.00 . A A .  98 ASN HD21 1 1 
        6 19161 1 1  99 ASN HD22 H -16.866 -11.001 -18.119 1.00 . A A .  98 ASN HD22 1 1 
        6 19162 1 1  99 ASN N    N -20.516  -9.505 -16.272 1.00 . A A .  98 ASN N    1 1 
        6 19163 1 1  99 ASN ND2  N -16.814 -10.096 -17.676 1.00 . A A .  98 ASN ND2  1 1 
        6 19164 1 1  99 ASN O    O -22.133  -9.104 -19.348 1.00 . A A .  98 ASN O    1 1 
        6 19165 1 1  99 ASN OD1  O -17.876  -8.202 -17.112 1.00 . A A .  98 ASN OD1  1 1 
        6 19166 1 1 100 GLU C    C -24.584 -10.712 -18.331 1.00 . A A .  99 GLU C    1 1 
        6 19167 1 1 100 GLU CA   C -23.311 -11.462 -18.712 1.00 . A A .  99 GLU CA   1 1 
        6 19168 1 1 100 GLU CB   C -23.445 -12.964 -18.488 1.00 . A A .  99 GLU CB   1 1 
        6 19169 1 1 100 GLU CD   C -23.763 -14.817 -16.852 1.00 . A A .  99 GLU CD   1 1 
        6 19170 1 1 100 GLU CG   C -23.547 -13.320 -17.012 1.00 . A A .  99 GLU CG   1 1 
        6 19171 1 1 100 GLU H    H -21.739 -11.424 -17.257 1.00 . A A .  99 GLU H    1 1 
        6 19172 1 1 100 GLU HA   H -23.164 -11.309 -19.783 1.00 . A A .  99 GLU HA   1 1 
        6 19173 1 1 100 GLU HB2  H -24.343 -13.309 -18.993 1.00 . A A .  99 GLU HB2  1 1 
        6 19174 1 1 100 GLU HB3  H -22.578 -13.468 -18.920 1.00 . A A .  99 GLU HB3  1 1 
        6 19175 1 1 100 GLU HG2  H -22.624 -13.015 -16.526 1.00 . A A .  99 GLU HG2  1 1 
        6 19176 1 1 100 GLU HG3  H -24.386 -12.794 -16.563 1.00 . A A .  99 GLU HG3  1 1 
        6 19177 1 1 100 GLU N    N -22.153 -10.918 -18.027 1.00 . A A .  99 GLU N    1 1 
        6 19178 1 1 100 GLU O    O -25.446 -10.511 -19.185 1.00 . A A .  99 GLU O    1 1 
        6 19179 1 1 100 GLU OE1  O -24.922 -15.245 -17.046 1.00 . A A .  99 GLU OE1  1 1 
        6 19180 1 1 100 GLU OE2  O -22.774 -15.515 -16.541 1.00 . A A .  99 GLU OE2  1 1 
        6 19181 1 1 101 LEU C    C -25.869  -8.143 -17.271 1.00 . A A . 100 LEU C    1 1 
        6 19182 1 1 101 LEU CA   C -25.891  -9.535 -16.658 1.00 . A A . 100 LEU CA   1 1 
        6 19183 1 1 101 LEU CB   C -26.014  -9.499 -15.130 1.00 . A A . 100 LEU CB   1 1 
        6 19184 1 1 101 LEU CD1  C -25.738  -7.124 -14.294 1.00 . A A . 100 LEU CD1  1 1 
        6 19185 1 1 101 LEU CD2  C -24.844  -8.990 -12.994 1.00 . A A . 100 LEU CD2  1 1 
        6 19186 1 1 101 LEU CG   C -25.092  -8.506 -14.415 1.00 . A A . 100 LEU CG   1 1 
        6 19187 1 1 101 LEU H    H -24.006 -10.512 -16.383 1.00 . A A . 100 LEU H    1 1 
        6 19188 1 1 101 LEU HA   H -26.766 -10.055 -17.049 1.00 . A A . 100 LEU HA   1 1 
        6 19189 1 1 101 LEU HB2  H -27.041  -9.244 -14.879 1.00 . A A . 100 LEU HB2  1 1 
        6 19190 1 1 101 LEU HB3  H -25.815 -10.503 -14.763 1.00 . A A . 100 LEU HB3  1 1 
        6 19191 1 1 101 LEU HD11 H -25.064  -6.450 -13.767 1.00 . A A . 100 LEU HD11 1 1 
        6 19192 1 1 101 LEU HD12 H -25.949  -6.712 -15.276 1.00 . A A . 100 LEU HD12 1 1 
        6 19193 1 1 101 LEU HD13 H -26.670  -7.209 -13.733 1.00 . A A . 100 LEU HD13 1 1 
        6 19194 1 1 101 LEU HD21 H -24.205  -8.276 -12.477 1.00 . A A . 100 LEU HD21 1 1 
        6 19195 1 1 101 LEU HD22 H -25.792  -9.085 -12.466 1.00 . A A . 100 LEU HD22 1 1 
        6 19196 1 1 101 LEU HD23 H -24.348  -9.959 -13.024 1.00 . A A . 100 LEU HD23 1 1 
        6 19197 1 1 101 LEU HG   H -24.145  -8.435 -14.941 1.00 . A A . 100 LEU HG   1 1 
        6 19198 1 1 101 LEU N    N -24.719 -10.294 -17.066 1.00 . A A . 100 LEU N    1 1 
        6 19199 1 1 101 LEU O    O -26.917  -7.645 -17.671 1.00 . A A . 100 LEU O    1 1 
        6 19200 1 1 102 THR C    C -24.846  -6.319 -19.487 1.00 . A A . 101 THR C    1 1 
        6 19201 1 1 102 THR CA   C -24.633  -6.187 -17.984 1.00 . A A . 101 THR CA   1 1 
        6 19202 1 1 102 THR CB   C -23.322  -5.477 -17.642 1.00 . A A . 101 THR CB   1 1 
        6 19203 1 1 102 THR CG2  C -22.134  -6.085 -18.378 1.00 . A A . 101 THR CG2  1 1 
        6 19204 1 1 102 THR H    H -23.854  -7.917 -16.991 1.00 . A A . 101 THR H    1 1 
        6 19205 1 1 102 THR HA   H -25.451  -5.592 -17.582 1.00 . A A . 101 THR HA   1 1 
        6 19206 1 1 102 THR HB   H -23.155  -5.538 -16.567 1.00 . A A . 101 THR HB   1 1 
        6 19207 1 1 102 THR HG1  H -24.165  -3.734 -17.558 1.00 . A A . 101 THR HG1  1 1 
        6 19208 1 1 102 THR HG21 H -22.249  -5.942 -19.450 1.00 . A A . 101 THR HG21 1 1 
        6 19209 1 1 102 THR HG22 H -21.216  -5.607 -18.042 1.00 . A A . 101 THR HG22 1 1 
        6 19210 1 1 102 THR HG23 H -22.087  -7.145 -18.157 1.00 . A A . 101 THR HG23 1 1 
        6 19211 1 1 102 THR N    N -24.699  -7.500 -17.357 1.00 . A A . 101 THR N    1 1 
        6 19212 1 1 102 THR O    O -25.304  -5.381 -20.135 1.00 . A A . 101 THR O    1 1 
        6 19213 1 1 102 THR OG1  O -23.420  -4.124 -18.020 1.00 . A A . 101 THR OG1  1 1 
        6 19214 1 1 103 SER C    C -26.222  -8.205 -21.683 1.00 . A A . 102 SER C    1 1 
        6 19215 1 1 103 SER CA   C -24.761  -7.813 -21.433 1.00 . A A . 102 SER CA   1 1 
        6 19216 1 1 103 SER CB   C -23.824  -8.940 -21.877 1.00 . A A . 102 SER CB   1 1 
        6 19217 1 1 103 SER H    H -24.071  -8.196 -19.463 1.00 . A A . 102 SER H    1 1 
        6 19218 1 1 103 SER HA   H -24.540  -6.928 -22.035 1.00 . A A . 102 SER HA   1 1 
        6 19219 1 1 103 SER HB2  H -24.002  -9.822 -21.268 1.00 . A A . 102 SER HB2  1 1 
        6 19220 1 1 103 SER HB3  H -24.019  -9.175 -22.924 1.00 . A A . 102 SER HB3  1 1 
        6 19221 1 1 103 SER HG   H -22.243  -8.622 -20.809 1.00 . A A . 102 SER HG   1 1 
        6 19222 1 1 103 SER N    N -24.513  -7.491 -20.038 1.00 . A A . 102 SER N    1 1 
        6 19223 1 1 103 SER O    O -26.611  -8.377 -22.836 1.00 . A A . 102 SER O    1 1 
        6 19224 1 1 103 SER OG   O -22.480  -8.536 -21.743 1.00 . A A . 102 SER OG   1 1 
        6 19225 1 1 104 ASN C    C -29.292  -7.736 -21.428 1.00 . A A . 103 ASN C    1 1 
        6 19226 1 1 104 ASN CA   C -28.411  -8.791 -20.755 1.00 . A A . 103 ASN CA   1 1 
        6 19227 1 1 104 ASN CB   C -28.954  -9.159 -19.371 1.00 . A A . 103 ASN CB   1 1 
        6 19228 1 1 104 ASN CG   C -30.316  -9.833 -19.462 1.00 . A A . 103 ASN CG   1 1 
        6 19229 1 1 104 ASN H    H -26.682  -8.148 -19.700 1.00 . A A . 103 ASN H    1 1 
        6 19230 1 1 104 ASN HA   H -28.417  -9.691 -21.372 1.00 . A A . 103 ASN HA   1 1 
        6 19231 1 1 104 ASN HB2  H -28.256  -9.828 -18.874 1.00 . A A . 103 ASN HB2  1 1 
        6 19232 1 1 104 ASN HB3  H -29.045  -8.255 -18.772 1.00 . A A . 103 ASN HB3  1 1 
        6 19233 1 1 104 ASN HD21 H -32.088 -10.032 -18.506 1.00 . A A . 103 ASN HD21 1 1 
        6 19234 1 1 104 ASN HD22 H -30.916  -9.001 -17.705 1.00 . A A . 103 ASN HD22 1 1 
        6 19235 1 1 104 ASN N    N -27.032  -8.348 -20.626 1.00 . A A . 103 ASN N    1 1 
        6 19236 1 1 104 ASN ND2  N -31.176  -9.600 -18.473 1.00 . A A . 103 ASN ND2  1 1 
        6 19237 1 1 104 ASN O    O -29.015  -6.542 -21.355 1.00 . A A . 103 ASN O    1 1 
        6 19238 1 1 104 ASN OD1  O -30.595 -10.557 -20.413 1.00 . A A . 103 ASN OD1  1 1 
        6 19239 1 1 105 GLU C    C -32.037  -6.387 -21.898 1.00 . A A . 104 GLU C    1 1 
        6 19240 1 1 105 GLU CA   C -31.271  -7.327 -22.831 1.00 . A A . 104 GLU CA   1 1 
        6 19241 1 1 105 GLU CB   C -32.239  -8.213 -23.628 1.00 . A A . 104 GLU CB   1 1 
        6 19242 1 1 105 GLU CD   C -34.070  -9.979 -23.449 1.00 . A A . 104 GLU CD   1 1 
        6 19243 1 1 105 GLU CG   C -33.138  -9.032 -22.696 1.00 . A A . 104 GLU CG   1 1 
        6 19244 1 1 105 GLU H    H -30.560  -9.185 -22.086 1.00 . A A . 104 GLU H    1 1 
        6 19245 1 1 105 GLU HA   H -30.687  -6.726 -23.530 1.00 . A A . 104 GLU HA   1 1 
        6 19246 1 1 105 GLU HB2  H -32.863  -7.584 -24.267 1.00 . A A . 104 GLU HB2  1 1 
        6 19247 1 1 105 GLU HB3  H -31.659  -8.889 -24.257 1.00 . A A . 104 GLU HB3  1 1 
        6 19248 1 1 105 GLU HG2  H -32.519  -9.622 -22.022 1.00 . A A . 104 GLU HG2  1 1 
        6 19249 1 1 105 GLU HG3  H -33.746  -8.350 -22.107 1.00 . A A . 104 GLU HG3  1 1 
        6 19250 1 1 105 GLU N    N -30.362  -8.192 -22.090 1.00 . A A . 104 GLU N    1 1 
        6 19251 1 1 105 GLU O    O -32.388  -5.275 -22.292 1.00 . A A . 104 GLU O    1 1 
        6 19252 1 1 105 GLU OE1  O -33.923 -10.084 -24.686 1.00 . A A . 104 GLU OE1  1 1 
        6 19253 1 1 105 GLU OE2  O -34.921 -10.585 -22.760 1.00 . A A . 104 GLU OE2  1 1 
        6 19254 1 1 106 LYS C    C -32.155  -5.358 -18.654 1.00 . A A . 105 LYS C    1 1 
        6 19255 1 1 106 LYS CA   C -33.042  -6.063 -19.676 1.00 . A A . 105 LYS CA   1 1 
        6 19256 1 1 106 LYS CB   C -34.073  -6.968 -19.008 1.00 . A A . 105 LYS CB   1 1 
        6 19257 1 1 106 LYS CD   C -35.730  -8.557 -20.016 1.00 . A A . 105 LYS CD   1 1 
        6 19258 1 1 106 LYS CE   C -36.734  -8.669 -21.158 1.00 . A A . 105 LYS CE   1 1 
        6 19259 1 1 106 LYS CG   C -35.227  -7.126 -19.998 1.00 . A A . 105 LYS CG   1 1 
        6 19260 1 1 106 LYS H    H -31.976  -7.742 -20.395 1.00 . A A . 105 LYS H    1 1 
        6 19261 1 1 106 LYS HA   H -33.599  -5.293 -20.202 1.00 . A A . 105 LYS HA   1 1 
        6 19262 1 1 106 LYS HB2  H -33.624  -7.932 -18.776 1.00 . A A . 105 LYS HB2  1 1 
        6 19263 1 1 106 LYS HB3  H -34.452  -6.509 -18.095 1.00 . A A . 105 LYS HB3  1 1 
        6 19264 1 1 106 LYS HD2  H -34.891  -9.223 -20.208 1.00 . A A . 105 LYS HD2  1 1 
        6 19265 1 1 106 LYS HD3  H -36.190  -8.808 -19.063 1.00 . A A . 105 LYS HD3  1 1 
        6 19266 1 1 106 LYS HE2  H -37.603  -8.049 -20.940 1.00 . A A . 105 LYS HE2  1 1 
        6 19267 1 1 106 LYS HE3  H -36.247  -8.295 -22.059 1.00 . A A . 105 LYS HE3  1 1 
        6 19268 1 1 106 LYS HG2  H -36.038  -6.444 -19.736 1.00 . A A . 105 LYS HG2  1 1 
        6 19269 1 1 106 LYS HG3  H -34.878  -6.882 -21.002 1.00 . A A . 105 LYS HG3  1 1 
        6 19270 1 1 106 LYS HZ1  H -37.582 -10.449 -20.554 1.00 . A A . 105 LYS HZ1  1 1 
        6 19271 1 1 106 LYS HZ2  H -37.822 -10.092 -22.143 1.00 . A A . 105 LYS HZ2  1 1 
        6 19272 1 1 106 LYS HZ3  H -36.340 -10.606 -21.653 1.00 . A A . 105 LYS HZ3  1 1 
        6 19273 1 1 106 LYS N    N -32.298  -6.829 -20.665 1.00 . A A . 105 LYS N    1 1 
        6 19274 1 1 106 LYS NZ   N -37.156 -10.062 -21.387 1.00 . A A . 105 LYS NZ   1 1 
        6 19275 1 1 106 LYS O    O -32.674  -4.877 -17.651 1.00 . A A . 105 LYS O    1 1 
        6 19276 1 1 107 PHE C    C -29.905  -3.067 -18.356 1.00 . A A . 106 PHE C    1 1 
        6 19277 1 1 107 PHE CA   C -30.005  -4.534 -17.928 1.00 . A A . 106 PHE CA   1 1 
        6 19278 1 1 107 PHE CB   C -28.646  -5.209 -17.767 1.00 . A A . 106 PHE CB   1 1 
        6 19279 1 1 107 PHE CD1  C -27.803  -4.810 -15.419 1.00 . A A . 106 PHE CD1  1 1 
        6 19280 1 1 107 PHE CD2  C -26.795  -3.569 -17.248 1.00 . A A . 106 PHE CD2  1 1 
        6 19281 1 1 107 PHE CE1  C -26.941  -4.173 -14.515 1.00 . A A . 106 PHE CE1  1 1 
        6 19282 1 1 107 PHE CE2  C -25.939  -2.926 -16.342 1.00 . A A . 106 PHE CE2  1 1 
        6 19283 1 1 107 PHE CG   C -27.725  -4.513 -16.789 1.00 . A A . 106 PHE CG   1 1 
        6 19284 1 1 107 PHE CZ   C -26.008  -3.230 -14.974 1.00 . A A . 106 PHE CZ   1 1 
        6 19285 1 1 107 PHE H    H -30.409  -5.708 -19.672 1.00 . A A . 106 PHE H    1 1 
        6 19286 1 1 107 PHE HA   H -30.490  -4.559 -16.955 1.00 . A A . 106 PHE HA   1 1 
        6 19287 1 1 107 PHE HB2  H -28.820  -6.225 -17.417 1.00 . A A . 106 PHE HB2  1 1 
        6 19288 1 1 107 PHE HB3  H -28.155  -5.259 -18.740 1.00 . A A . 106 PHE HB3  1 1 
        6 19289 1 1 107 PHE HD1  H -28.525  -5.529 -15.062 1.00 . A A . 106 PHE HD1  1 1 
        6 19290 1 1 107 PHE HD2  H -26.735  -3.339 -18.301 1.00 . A A . 106 PHE HD2  1 1 
        6 19291 1 1 107 PHE HE1  H -26.996  -4.409 -13.462 1.00 . A A . 106 PHE HE1  1 1 
        6 19292 1 1 107 PHE HE2  H -25.232  -2.194 -16.696 1.00 . A A . 106 PHE HE2  1 1 
        6 19293 1 1 107 PHE HZ   H -25.345  -2.739 -14.274 1.00 . A A . 106 PHE HZ   1 1 
        6 19294 1 1 107 PHE N    N -30.838  -5.272 -18.865 1.00 . A A . 106 PHE N    1 1 
        6 19295 1 1 107 PHE O    O -29.609  -2.766 -19.510 1.00 . A A . 106 PHE O    1 1 
        6 19296 1 1 108 LYS C    C -28.712  -0.157 -17.523 1.00 . A A . 107 LYS C    1 1 
        6 19297 1 1 108 LYS CA   C -30.131  -0.714 -17.606 1.00 . A A . 107 LYS CA   1 1 
        6 19298 1 1 108 LYS CB   C -31.053  -0.093 -16.557 1.00 . A A . 107 LYS CB   1 1 
        6 19299 1 1 108 LYS CD   C -32.365   1.490 -17.973 1.00 . A A . 107 LYS CD   1 1 
        6 19300 1 1 108 LYS CE   C -33.619   1.679 -18.820 1.00 . A A . 107 LYS CE   1 1 
        6 19301 1 1 108 LYS CG   C -32.414   0.183 -17.189 1.00 . A A . 107 LYS CG   1 1 
        6 19302 1 1 108 LYS H    H -30.383  -2.484 -16.474 1.00 . A A . 107 LYS H    1 1 
        6 19303 1 1 108 LYS HA   H -30.518  -0.481 -18.599 1.00 . A A . 107 LYS HA   1 1 
        6 19304 1 1 108 LYS HB2  H -31.180  -0.788 -15.730 1.00 . A A . 107 LYS HB2  1 1 
        6 19305 1 1 108 LYS HB3  H -30.645   0.842 -16.177 1.00 . A A . 107 LYS HB3  1 1 
        6 19306 1 1 108 LYS HD2  H -32.275   2.315 -17.269 1.00 . A A . 107 LYS HD2  1 1 
        6 19307 1 1 108 LYS HD3  H -31.497   1.478 -18.629 1.00 . A A . 107 LYS HD3  1 1 
        6 19308 1 1 108 LYS HE2  H -34.497   1.587 -18.184 1.00 . A A . 107 LYS HE2  1 1 
        6 19309 1 1 108 LYS HE3  H -33.599   2.680 -19.248 1.00 . A A . 107 LYS HE3  1 1 
        6 19310 1 1 108 LYS HG2  H -32.657  -0.635 -17.862 1.00 . A A . 107 LYS HG2  1 1 
        6 19311 1 1 108 LYS HG3  H -33.164   0.267 -16.405 1.00 . A A . 107 LYS HG3  1 1 
        6 19312 1 1 108 LYS HZ1  H -34.521   0.854 -20.461 1.00 . A A . 107 LYS HZ1  1 1 
        6 19313 1 1 108 LYS HZ2  H -32.874   0.803 -20.515 1.00 . A A . 107 LYS HZ2  1 1 
        6 19314 1 1 108 LYS HZ3  H -33.708  -0.239 -19.541 1.00 . A A . 107 LYS HZ3  1 1 
        6 19315 1 1 108 LYS N    N -30.157  -2.158 -17.408 1.00 . A A . 107 LYS N    1 1 
        6 19316 1 1 108 LYS NZ   N -33.687   0.699 -19.918 1.00 . A A . 107 LYS NZ   1 1 
        6 19317 1 1 108 LYS O    O -27.740  -0.907 -17.571 1.00 . A A . 107 LYS O    1 1 
        6 19318 1 1 109 ALA C    C -26.635   1.582 -15.983 1.00 . A A . 108 ALA C    1 1 
        6 19319 1 1 109 ALA CA   C -27.319   1.843 -17.323 1.00 . A A . 108 ALA CA   1 1 
        6 19320 1 1 109 ALA CB   C -27.549   3.338 -17.563 1.00 . A A . 108 ALA CB   1 1 
        6 19321 1 1 109 ALA H    H -29.409   1.750 -17.346 1.00 . A A . 108 ALA H    1 1 
        6 19322 1 1 109 ALA HA   H -26.672   1.469 -18.114 1.00 . A A . 108 ALA HA   1 1 
        6 19323 1 1 109 ALA HB1  H -26.592   3.857 -17.610 1.00 . A A . 108 ALA HB1  1 1 
        6 19324 1 1 109 ALA HB2  H -28.075   3.478 -18.507 1.00 . A A . 108 ALA HB2  1 1 
        6 19325 1 1 109 ALA HB3  H -28.142   3.744 -16.747 1.00 . A A . 108 ALA HB3  1 1 
        6 19326 1 1 109 ALA N    N -28.592   1.168 -17.397 1.00 . A A . 108 ALA N    1 1 
        6 19327 1 1 109 ALA O    O -26.959   0.638 -15.264 1.00 . A A . 108 ALA O    1 1 
        6 19328 1 1 110 GLY C    C -25.155   3.018 -13.313 1.00 . A A . 109 GLY C    1 1 
        6 19329 1 1 110 GLY CA   C -24.741   2.265 -14.567 1.00 . A A . 109 GLY CA   1 1 
        6 19330 1 1 110 GLY H    H -25.598   3.279 -16.234 1.00 . A A . 109 GLY H    1 1 
        6 19331 1 1 110 GLY HA2  H -24.669   1.202 -14.336 1.00 . A A . 109 GLY HA2  1 1 
        6 19332 1 1 110 GLY HA3  H -23.757   2.612 -14.877 1.00 . A A . 109 GLY HA3  1 1 
        6 19333 1 1 110 GLY N    N -25.675   2.450 -15.667 1.00 . A A . 109 GLY N    1 1 
        6 19334 1 1 110 GLY O    O -25.738   2.441 -12.401 1.00 . A A . 109 GLY O    1 1 
        6 19335 1 1 111 THR C    C -26.533   5.459 -11.931 1.00 . A A . 110 THR C    1 1 
        6 19336 1 1 111 THR CA   C -25.057   5.105 -12.068 1.00 . A A . 110 THR CA   1 1 
        6 19337 1 1 111 THR CB   C -24.118   6.317 -12.042 1.00 . A A . 110 THR CB   1 1 
        6 19338 1 1 111 THR CG2  C -24.415   7.282 -13.181 1.00 . A A . 110 THR CG2  1 1 
        6 19339 1 1 111 THR H    H -24.461   4.775 -14.089 1.00 . A A . 110 THR H    1 1 
        6 19340 1 1 111 THR HA   H -24.782   4.471 -11.233 1.00 . A A . 110 THR HA   1 1 
        6 19341 1 1 111 THR HB   H -23.092   5.963 -12.134 1.00 . A A . 110 THR HB   1 1 
        6 19342 1 1 111 THR HG1  H -23.946   6.475 -10.112 1.00 . A A . 110 THR HG1  1 1 
        6 19343 1 1 111 THR HG21 H -25.434   7.656 -13.085 1.00 . A A . 110 THR HG21 1 1 
        6 19344 1 1 111 THR HG22 H -23.716   8.119 -13.137 1.00 . A A . 110 THR HG22 1 1 
        6 19345 1 1 111 THR HG23 H -24.290   6.763 -14.127 1.00 . A A . 110 THR HG23 1 1 
        6 19346 1 1 111 THR N    N -24.847   4.318 -13.273 1.00 . A A . 110 THR N    1 1 
        6 19347 1 1 111 THR O    O -27.225   5.602 -12.935 1.00 . A A . 110 THR O    1 1 
        6 19348 1 1 111 THR OG1  O -24.265   7.029 -10.832 1.00 . A A . 110 THR OG1  1 1 
        6 19349 1 1 112 LYS C    C -29.136   6.716 -11.319 1.00 . A A . 111 LYS C    1 1 
        6 19350 1 1 112 LYS CA   C -28.438   5.726 -10.394 1.00 . A A . 111 LYS CA   1 1 
        6 19351 1 1 112 LYS CB   C -28.579   6.201  -8.945 1.00 . A A . 111 LYS CB   1 1 
        6 19352 1 1 112 LYS CD   C -30.596   4.793  -8.342 1.00 . A A . 111 LYS CD   1 1 
        6 19353 1 1 112 LYS CE   C -32.023   4.814  -7.802 1.00 . A A . 111 LYS CE   1 1 
        6 19354 1 1 112 LYS CG   C -30.032   6.214  -8.464 1.00 . A A . 111 LYS CG   1 1 
        6 19355 1 1 112 LYS H    H -26.367   5.603  -9.911 1.00 . A A . 111 LYS H    1 1 
        6 19356 1 1 112 LYS HA   H -28.909   4.749 -10.506 1.00 . A A . 111 LYS HA   1 1 
        6 19357 1 1 112 LYS HB2  H -27.991   5.560  -8.294 1.00 . A A . 111 LYS HB2  1 1 
        6 19358 1 1 112 LYS HB3  H -28.184   7.213  -8.872 1.00 . A A . 111 LYS HB3  1 1 
        6 19359 1 1 112 LYS HD2  H -30.611   4.327  -9.327 1.00 . A A . 111 LYS HD2  1 1 
        6 19360 1 1 112 LYS HD3  H -29.966   4.203  -7.678 1.00 . A A . 111 LYS HD3  1 1 
        6 19361 1 1 112 LYS HE2  H -32.622   5.499  -8.404 1.00 . A A . 111 LYS HE2  1 1 
        6 19362 1 1 112 LYS HE3  H -32.439   3.809  -7.890 1.00 . A A . 111 LYS HE3  1 1 
        6 19363 1 1 112 LYS HG2  H -30.054   6.701  -7.493 1.00 . A A . 111 LYS HG2  1 1 
        6 19364 1 1 112 LYS HG3  H -30.643   6.790  -9.158 1.00 . A A . 111 LYS HG3  1 1 
        6 19365 1 1 112 LYS HZ1  H -33.033   5.326  -6.092 1.00 . A A . 111 LYS HZ1  1 1 
        6 19366 1 1 112 LYS HZ2  H -31.641   4.514  -5.807 1.00 . A A . 111 LYS HZ2  1 1 
        6 19367 1 1 112 LYS HZ3  H -31.589   6.105  -6.263 1.00 . A A . 111 LYS HZ3  1 1 
        6 19368 1 1 112 LYS N    N -27.014   5.596 -10.691 1.00 . A A . 111 LYS N    1 1 
        6 19369 1 1 112 LYS NZ   N -32.070   5.227  -6.389 1.00 . A A . 111 LYS NZ   1 1 
        6 19370 1 1 112 LYS O    O -30.201   6.418 -11.852 1.00 . A A . 111 LYS O    1 1 
        6 19371 1 1 113 LYS C    C -29.158   8.398 -13.830 1.00 . A A . 112 LYS C    1 1 
        6 19372 1 1 113 LYS CA   C -29.031   8.915 -12.398 1.00 . A A . 112 LYS CA   1 1 
        6 19373 1 1 113 LYS CB   C -28.084  10.112 -12.355 1.00 . A A . 112 LYS CB   1 1 
        6 19374 1 1 113 LYS CD   C -27.337  11.138 -14.544 1.00 . A A . 112 LYS CD   1 1 
        6 19375 1 1 113 LYS CE   C -28.038  11.433 -15.862 1.00 . A A . 112 LYS CE   1 1 
        6 19376 1 1 113 LYS CG   C -28.435  11.076 -13.490 1.00 . A A . 112 LYS CG   1 1 
        6 19377 1 1 113 LYS H    H -27.677   8.067 -10.982 1.00 . A A . 112 LYS H    1 1 
        6 19378 1 1 113 LYS HA   H -30.009   9.261 -12.077 1.00 . A A . 112 LYS HA   1 1 
        6 19379 1 1 113 LYS HB2  H -28.197  10.623 -11.399 1.00 . A A . 112 LYS HB2  1 1 
        6 19380 1 1 113 LYS HB3  H -27.055   9.765 -12.462 1.00 . A A . 112 LYS HB3  1 1 
        6 19381 1 1 113 LYS HD2  H -26.623  11.926 -14.297 1.00 . A A . 112 LYS HD2  1 1 
        6 19382 1 1 113 LYS HD3  H -26.823  10.185 -14.622 1.00 . A A . 112 LYS HD3  1 1 
        6 19383 1 1 113 LYS HE2  H -28.651  10.565 -16.117 1.00 . A A . 112 LYS HE2  1 1 
        6 19384 1 1 113 LYS HE3  H -28.693  12.295 -15.720 1.00 . A A . 112 LYS HE3  1 1 
        6 19385 1 1 113 LYS HG2  H -29.344  10.731 -13.978 1.00 . A A . 112 LYS HG2  1 1 
        6 19386 1 1 113 LYS HG3  H -28.610  12.075 -13.098 1.00 . A A . 112 LYS HG3  1 1 
        6 19387 1 1 113 LYS HZ1  H -26.436  10.934 -17.041 1.00 . A A . 112 LYS HZ1  1 1 
        6 19388 1 1 113 LYS HZ2  H -27.566  11.842 -17.817 1.00 . A A . 112 LYS HZ2  1 1 
        6 19389 1 1 113 LYS HZ3  H -26.549  12.542 -16.729 1.00 . A A . 112 LYS HZ3  1 1 
        6 19390 1 1 113 LYS N    N -28.526   7.887 -11.499 1.00 . A A . 112 LYS N    1 1 
        6 19391 1 1 113 LYS NZ   N -27.078  11.710 -16.942 1.00 . A A . 112 LYS NZ   1 1 
        6 19392 1 1 113 LYS O    O -30.165   8.625 -14.491 1.00 . A A . 112 LYS O    1 1 
        6 19393 1 1 114 GLU C    C -29.216   6.223 -15.947 1.00 . A A . 113 GLU C    1 1 
        6 19394 1 1 114 GLU CA   C -28.152   7.284 -15.713 1.00 . A A . 113 GLU CA   1 1 
        6 19395 1 1 114 GLU CB   C -26.773   6.735 -16.040 1.00 . A A . 113 GLU CB   1 1 
        6 19396 1 1 114 GLU CD   C -25.879   8.849 -17.149 1.00 . A A . 113 GLU CD   1 1 
        6 19397 1 1 114 GLU CG   C -25.706   7.830 -16.026 1.00 . A A . 113 GLU CG   1 1 
        6 19398 1 1 114 GLU H    H -27.361   7.456 -13.745 1.00 . A A . 113 GLU H    1 1 
        6 19399 1 1 114 GLU HA   H -28.368   8.135 -16.356 1.00 . A A . 113 GLU HA   1 1 
        6 19400 1 1 114 GLU HB2  H -26.521   6.002 -15.281 1.00 . A A . 113 GLU HB2  1 1 
        6 19401 1 1 114 GLU HB3  H -26.806   6.254 -17.012 1.00 . A A . 113 GLU HB3  1 1 
        6 19402 1 1 114 GLU HG2  H -25.759   8.365 -15.078 1.00 . A A . 113 GLU HG2  1 1 
        6 19403 1 1 114 GLU HG3  H -24.725   7.357 -16.097 1.00 . A A . 113 GLU HG3  1 1 
        6 19404 1 1 114 GLU N    N -28.146   7.702 -14.327 1.00 . A A . 113 GLU N    1 1 
        6 19405 1 1 114 GLU O    O -29.954   6.297 -16.926 1.00 . A A . 113 GLU O    1 1 
        6 19406 1 1 114 GLU OE1  O -26.703   8.597 -18.054 1.00 . A A . 113 GLU OE1  1 1 
        6 19407 1 1 114 GLU OE2  O -25.175   9.880 -17.087 1.00 . A A . 113 GLU OE2  1 1 
        6 19408 1 1 115 VAL C    C -31.730   4.770 -14.955 1.00 . A A . 114 VAL C    1 1 
        6 19409 1 1 115 VAL CA   C -30.332   4.203 -15.190 1.00 . A A . 114 VAL CA   1 1 
        6 19410 1 1 115 VAL CB   C -30.026   2.977 -14.315 1.00 . A A . 114 VAL CB   1 1 
        6 19411 1 1 115 VAL CG1  C -29.200   3.297 -13.076 1.00 . A A . 114 VAL CG1  1 1 
        6 19412 1 1 115 VAL CG2  C -31.305   2.274 -13.871 1.00 . A A . 114 VAL CG2  1 1 
        6 19413 1 1 115 VAL H    H -28.653   5.189 -14.282 1.00 . A A . 114 VAL H    1 1 
        6 19414 1 1 115 VAL HA   H -30.327   3.857 -16.222 1.00 . A A . 114 VAL HA   1 1 
        6 19415 1 1 115 VAL HB   H -29.446   2.284 -14.915 1.00 . A A . 114 VAL HB   1 1 
        6 19416 1 1 115 VAL HG11 H -29.140   2.411 -12.442 1.00 . A A . 114 VAL HG11 1 1 
        6 19417 1 1 115 VAL HG12 H -28.189   3.562 -13.383 1.00 . A A . 114 VAL HG12 1 1 
        6 19418 1 1 115 VAL HG13 H -29.662   4.110 -12.516 1.00 . A A . 114 VAL HG13 1 1 
        6 19419 1 1 115 VAL HG21 H -31.858   2.922 -13.197 1.00 . A A . 114 VAL HG21 1 1 
        6 19420 1 1 115 VAL HG22 H -31.920   2.034 -14.741 1.00 . A A . 114 VAL HG22 1 1 
        6 19421 1 1 115 VAL HG23 H -31.051   1.357 -13.343 1.00 . A A . 114 VAL HG23 1 1 
        6 19422 1 1 115 VAL N    N -29.304   5.229 -15.056 1.00 . A A . 114 VAL N    1 1 
        6 19423 1 1 115 VAL O    O -32.670   4.352 -15.631 1.00 . A A . 114 VAL O    1 1 
        6 19424 1 1 116 VAL C    C -33.598   7.191 -14.987 1.00 . A A . 115 VAL C    1 1 
        6 19425 1 1 116 VAL CA   C -33.216   6.298 -13.802 1.00 . A A . 115 VAL CA   1 1 
        6 19426 1 1 116 VAL CB   C -33.275   7.043 -12.460 1.00 . A A . 115 VAL CB   1 1 
        6 19427 1 1 116 VAL CG1  C -32.606   8.409 -12.495 1.00 . A A . 115 VAL CG1  1 1 
        6 19428 1 1 116 VAL CG2  C -34.737   7.254 -12.078 1.00 . A A . 115 VAL CG2  1 1 
        6 19429 1 1 116 VAL H    H -31.115   6.014 -13.451 1.00 . A A . 115 VAL H    1 1 
        6 19430 1 1 116 VAL HA   H -33.931   5.481 -13.757 1.00 . A A . 115 VAL HA   1 1 
        6 19431 1 1 116 VAL HB   H -32.807   6.428 -11.689 1.00 . A A . 115 VAL HB   1 1 
        6 19432 1 1 116 VAL HG11 H -31.568   8.282 -12.763 1.00 . A A . 115 VAL HG11 1 1 
        6 19433 1 1 116 VAL HG12 H -33.099   9.050 -13.228 1.00 . A A . 115 VAL HG12 1 1 
        6 19434 1 1 116 VAL HG13 H -32.673   8.875 -11.511 1.00 . A A . 115 VAL HG13 1 1 
        6 19435 1 1 116 VAL HG21 H -35.241   6.287 -12.027 1.00 . A A . 115 VAL HG21 1 1 
        6 19436 1 1 116 VAL HG22 H -34.795   7.749 -11.107 1.00 . A A . 115 VAL HG22 1 1 
        6 19437 1 1 116 VAL HG23 H -35.227   7.880 -12.826 1.00 . A A . 115 VAL HG23 1 1 
        6 19438 1 1 116 VAL N    N -31.898   5.709 -14.017 1.00 . A A . 115 VAL N    1 1 
        6 19439 1 1 116 VAL O    O -34.773   7.288 -15.336 1.00 . A A . 115 VAL O    1 1 
        6 19440 1 1 117 LYS C    C -33.085   7.808 -18.018 1.00 . A A . 116 LYS C    1 1 
        6 19441 1 1 117 LYS CA   C -32.842   8.674 -16.781 1.00 . A A . 116 LYS CA   1 1 
        6 19442 1 1 117 LYS CB   C -31.652   9.632 -16.930 1.00 . A A . 116 LYS CB   1 1 
        6 19443 1 1 117 LYS CD   C -31.705  10.668 -19.254 1.00 . A A . 116 LYS CD   1 1 
        6 19444 1 1 117 LYS CE   C -32.184  11.903 -20.015 1.00 . A A . 116 LYS CE   1 1 
        6 19445 1 1 117 LYS CG   C -31.991  10.862 -17.764 1.00 . A A . 116 LYS CG   1 1 
        6 19446 1 1 117 LYS H    H -31.671   7.775 -15.262 1.00 . A A . 116 LYS H    1 1 
        6 19447 1 1 117 LYS HA   H -33.733   9.272 -16.598 1.00 . A A . 116 LYS HA   1 1 
        6 19448 1 1 117 LYS HB2  H -31.396   9.993 -15.936 1.00 . A A . 116 LYS HB2  1 1 
        6 19449 1 1 117 LYS HB3  H -30.796   9.115 -17.357 1.00 . A A . 116 LYS HB3  1 1 
        6 19450 1 1 117 LYS HD2  H -30.633  10.541 -19.397 1.00 . A A . 116 LYS HD2  1 1 
        6 19451 1 1 117 LYS HD3  H -32.220   9.789 -19.634 1.00 . A A . 116 LYS HD3  1 1 
        6 19452 1 1 117 LYS HE2  H -31.727  12.790 -19.574 1.00 . A A . 116 LYS HE2  1 1 
        6 19453 1 1 117 LYS HE3  H -31.867  11.820 -21.055 1.00 . A A . 116 LYS HE3  1 1 
        6 19454 1 1 117 LYS HG2  H -33.040  11.119 -17.612 1.00 . A A . 116 LYS HG2  1 1 
        6 19455 1 1 117 LYS HG3  H -31.376  11.697 -17.418 1.00 . A A . 116 LYS HG3  1 1 
        6 19456 1 1 117 LYS HZ1  H -34.068  11.256 -20.481 1.00 . A A . 116 LYS HZ1  1 1 
        6 19457 1 1 117 LYS HZ2  H -33.996  11.972 -19.009 1.00 . A A . 116 LYS HZ2  1 1 
        6 19458 1 1 117 LYS HZ3  H -33.944  12.898 -20.381 1.00 . A A . 116 LYS HZ3  1 1 
        6 19459 1 1 117 LYS N    N -32.613   7.847 -15.610 1.00 . A A . 116 LYS N    1 1 
        6 19460 1 1 117 LYS NZ   N -33.653  12.027 -19.964 1.00 . A A . 116 LYS NZ   1 1 
        6 19461 1 1 117 LYS O    O -33.787   8.225 -18.936 1.00 . A A . 116 LYS O    1 1 
        6 19462 1 1 118 PHE C    C -34.100   4.993 -19.042 1.00 . A A . 117 PHE C    1 1 
        6 19463 1 1 118 PHE CA   C -32.741   5.695 -19.166 1.00 . A A . 117 PHE CA   1 1 
        6 19464 1 1 118 PHE CB   C -31.578   4.706 -19.250 1.00 . A A . 117 PHE CB   1 1 
        6 19465 1 1 118 PHE CD1  C -30.640   2.785 -20.590 1.00 . A A . 117 PHE CD1  1 1 
        6 19466 1 1 118 PHE CD2  C -32.350   4.165 -21.612 1.00 . A A . 117 PHE CD2  1 1 
        6 19467 1 1 118 PHE CE1  C -30.596   1.985 -21.741 1.00 . A A . 117 PHE CE1  1 1 
        6 19468 1 1 118 PHE CE2  C -32.307   3.371 -22.764 1.00 . A A . 117 PHE CE2  1 1 
        6 19469 1 1 118 PHE CG   C -31.525   3.869 -20.515 1.00 . A A . 117 PHE CG   1 1 
        6 19470 1 1 118 PHE CZ   C -31.434   2.274 -22.830 1.00 . A A . 117 PHE CZ   1 1 
        6 19471 1 1 118 PHE H    H -31.903   6.306 -17.300 1.00 . A A . 117 PHE H    1 1 
        6 19472 1 1 118 PHE HA   H -32.740   6.279 -20.085 1.00 . A A . 117 PHE HA   1 1 
        6 19473 1 1 118 PHE HB2  H -30.645   5.270 -19.195 1.00 . A A . 117 PHE HB2  1 1 
        6 19474 1 1 118 PHE HB3  H -31.607   4.050 -18.382 1.00 . A A . 117 PHE HB3  1 1 
        6 19475 1 1 118 PHE HD1  H -29.983   2.562 -19.761 1.00 . A A . 117 PHE HD1  1 1 
        6 19476 1 1 118 PHE HD2  H -33.022   5.007 -21.585 1.00 . A A . 117 PHE HD2  1 1 
        6 19477 1 1 118 PHE HE1  H -29.919   1.143 -21.794 1.00 . A A . 117 PHE HE1  1 1 
        6 19478 1 1 118 PHE HE2  H -32.950   3.614 -23.596 1.00 . A A . 117 PHE HE2  1 1 
        6 19479 1 1 118 PHE HZ   H -31.405   1.656 -23.715 1.00 . A A . 117 PHE HZ   1 1 
        6 19480 1 1 118 PHE N    N -32.511   6.602 -18.053 1.00 . A A . 117 PHE N    1 1 
        6 19481 1 1 118 PHE O    O -34.765   4.776 -20.052 1.00 . A A . 117 PHE O    1 1 
        6 19482 1 1 119 ILE C    C -36.958   5.021 -17.898 1.00 . A A . 118 ILE C    1 1 
        6 19483 1 1 119 ILE CA   C -35.849   3.996 -17.684 1.00 . A A . 118 ILE CA   1 1 
        6 19484 1 1 119 ILE CB   C -35.975   3.297 -16.320 1.00 . A A . 118 ILE CB   1 1 
        6 19485 1 1 119 ILE CD1  C -36.762   0.929 -16.576 1.00 . A A . 118 ILE CD1  1 1 
        6 19486 1 1 119 ILE CG1  C -37.190   2.363 -16.304 1.00 . A A . 118 ILE CG1  1 1 
        6 19487 1 1 119 ILE CG2  C -36.183   4.332 -15.216 1.00 . A A . 118 ILE CG2  1 1 
        6 19488 1 1 119 ILE H    H -33.975   4.787 -17.004 1.00 . A A . 118 ILE H    1 1 
        6 19489 1 1 119 ILE HA   H -35.938   3.235 -18.460 1.00 . A A . 118 ILE HA   1 1 
        6 19490 1 1 119 ILE HB   H -35.064   2.728 -16.115 1.00 . A A . 118 ILE HB   1 1 
        6 19491 1 1 119 ILE HD11 H -36.412   0.845 -17.601 1.00 . A A . 118 ILE HD11 1 1 
        6 19492 1 1 119 ILE HD12 H -35.965   0.640 -15.896 1.00 . A A . 118 ILE HD12 1 1 
        6 19493 1 1 119 ILE HD13 H -37.626   0.278 -16.422 1.00 . A A . 118 ILE HD13 1 1 
        6 19494 1 1 119 ILE HG12 H -37.665   2.398 -15.323 1.00 . A A . 118 ILE HG12 1 1 
        6 19495 1 1 119 ILE HG13 H -37.908   2.661 -17.062 1.00 . A A . 118 ILE HG13 1 1 
        6 19496 1 1 119 ILE HG21 H -37.147   4.829 -15.335 1.00 . A A . 118 ILE HG21 1 1 
        6 19497 1 1 119 ILE HG22 H -36.159   3.848 -14.238 1.00 . A A . 118 ILE HG22 1 1 
        6 19498 1 1 119 ILE HG23 H -35.384   5.066 -15.273 1.00 . A A . 118 ILE HG23 1 1 
        6 19499 1 1 119 ILE N    N -34.539   4.631 -17.829 1.00 . A A . 118 ILE N    1 1 
        6 19500 1 1 119 ILE O    O -37.991   4.688 -18.478 1.00 . A A . 118 ILE O    1 1 
        6 19501 1 1 120 GLU C    C -37.850   7.602 -19.128 1.00 . A A . 119 GLU C    1 1 
        6 19502 1 1 120 GLU CA   C -37.784   7.277 -17.639 1.00 . A A . 119 GLU CA   1 1 
        6 19503 1 1 120 GLU CB   C -37.515   8.504 -16.765 1.00 . A A . 119 GLU CB   1 1 
        6 19504 1 1 120 GLU CD   C -36.489  10.445 -18.121 1.00 . A A . 119 GLU CD   1 1 
        6 19505 1 1 120 GLU CG   C -36.249   9.264 -17.174 1.00 . A A . 119 GLU CG   1 1 
        6 19506 1 1 120 GLU H    H -35.913   6.517 -16.953 1.00 . A A . 119 GLU H    1 1 
        6 19507 1 1 120 GLU HA   H -38.744   6.855 -17.339 1.00 . A A . 119 GLU HA   1 1 
        6 19508 1 1 120 GLU HB2  H -38.370   9.176 -16.796 1.00 . A A . 119 GLU HB2  1 1 
        6 19509 1 1 120 GLU HB3  H -37.389   8.157 -15.739 1.00 . A A . 119 GLU HB3  1 1 
        6 19510 1 1 120 GLU HG2  H -35.769   9.647 -16.268 1.00 . A A . 119 GLU HG2  1 1 
        6 19511 1 1 120 GLU HG3  H -35.577   8.551 -17.644 1.00 . A A . 119 GLU HG3  1 1 
        6 19512 1 1 120 GLU N    N -36.765   6.263 -17.441 1.00 . A A . 119 GLU N    1 1 
        6 19513 1 1 120 GLU O    O -38.949   7.724 -19.665 1.00 . A A . 119 GLU O    1 1 
        6 19514 1 1 120 GLU OE1  O -35.578  11.299 -18.196 1.00 . A A . 119 GLU OE1  1 1 
        6 19515 1 1 120 GLU OE2  O -37.568  10.489 -18.756 1.00 . A A . 119 GLU OE2  1 1 
        6 19516 1 1 121 ASP C    C -37.336   6.836 -21.946 1.00 . A A . 120 ASP C    1 1 
        6 19517 1 1 121 ASP CA   C -36.679   7.993 -21.227 1.00 . A A . 120 ASP CA   1 1 
        6 19518 1 1 121 ASP CB   C -35.246   8.132 -21.759 1.00 . A A . 120 ASP CB   1 1 
        6 19519 1 1 121 ASP CG   C -34.630   9.508 -21.540 1.00 . A A . 120 ASP CG   1 1 
        6 19520 1 1 121 ASP H    H -35.812   7.675 -19.298 1.00 . A A . 120 ASP H    1 1 
        6 19521 1 1 121 ASP HA   H -37.241   8.897 -21.448 1.00 . A A . 120 ASP HA   1 1 
        6 19522 1 1 121 ASP HB2  H -34.611   7.373 -21.300 1.00 . A A . 120 ASP HB2  1 1 
        6 19523 1 1 121 ASP HB3  H -35.264   7.950 -22.835 1.00 . A A . 120 ASP HB3  1 1 
        6 19524 1 1 121 ASP N    N -36.695   7.744 -19.793 1.00 . A A . 120 ASP N    1 1 
        6 19525 1 1 121 ASP O    O -38.213   7.050 -22.770 1.00 . A A . 120 ASP O    1 1 
        6 19526 1 1 121 ASP OD1  O -35.376  10.433 -21.153 1.00 . A A . 120 ASP OD1  1 1 
        6 19527 1 1 121 ASP OD2  O -33.405   9.629 -21.763 1.00 . A A . 120 ASP OD2  1 1 
        6 19528 1 1 122 TYR C    C -38.980   4.355 -22.090 1.00 . A A . 121 TYR C    1 1 
        6 19529 1 1 122 TYR CA   C -37.479   4.468 -22.358 1.00 . A A . 121 TYR CA   1 1 
        6 19530 1 1 122 TYR CB   C -36.746   3.195 -21.923 1.00 . A A . 121 TYR CB   1 1 
        6 19531 1 1 122 TYR CD1  C -38.497   1.385 -21.934 1.00 . A A . 121 TYR CD1  1 1 
        6 19532 1 1 122 TYR CD2  C -36.748   1.306 -23.613 1.00 . A A . 121 TYR CD2  1 1 
        6 19533 1 1 122 TYR CE1  C -39.070   0.215 -22.456 1.00 . A A . 121 TYR CE1  1 1 
        6 19534 1 1 122 TYR CE2  C -37.313   0.138 -24.146 1.00 . A A . 121 TYR CE2  1 1 
        6 19535 1 1 122 TYR CG   C -37.341   1.930 -22.507 1.00 . A A . 121 TYR CG   1 1 
        6 19536 1 1 122 TYR CZ   C -38.475  -0.413 -23.568 1.00 . A A . 121 TYR CZ   1 1 
        6 19537 1 1 122 TYR H    H -36.223   5.461 -20.930 1.00 . A A . 121 TYR H    1 1 
        6 19538 1 1 122 TYR HA   H -37.341   4.623 -23.430 1.00 . A A . 121 TYR HA   1 1 
        6 19539 1 1 122 TYR HB2  H -35.700   3.261 -22.225 1.00 . A A . 121 TYR HB2  1 1 
        6 19540 1 1 122 TYR HB3  H -36.784   3.124 -20.838 1.00 . A A . 121 TYR HB3  1 1 
        6 19541 1 1 122 TYR HD1  H -38.950   1.874 -21.086 1.00 . A A . 121 TYR HD1  1 1 
        6 19542 1 1 122 TYR HD2  H -35.860   1.728 -24.061 1.00 . A A . 121 TYR HD2  1 1 
        6 19543 1 1 122 TYR HE1  H -39.961  -0.203 -22.003 1.00 . A A . 121 TYR HE1  1 1 
        6 19544 1 1 122 TYR HE2  H -36.860  -0.337 -25.001 1.00 . A A . 121 TYR HE2  1 1 
        6 19545 1 1 122 TYR HH   H -39.836  -1.805 -23.645 1.00 . A A . 121 TYR HH   1 1 
        6 19546 1 1 122 TYR N    N -36.925   5.604 -21.648 1.00 . A A . 121 TYR N    1 1 
        6 19547 1 1 122 TYR O    O -39.710   3.786 -22.900 1.00 . A A . 121 TYR O    1 1 
        6 19548 1 1 122 TYR OH   O -39.018  -1.552 -24.081 1.00 . A A . 121 TYR OH   1 1 
        6 19549 1 1 123 SER C    C -41.642   5.922 -21.378 1.00 . A A . 122 SER C    1 1 
        6 19550 1 1 123 SER CA   C -40.876   4.822 -20.651 1.00 . A A . 122 SER CA   1 1 
        6 19551 1 1 123 SER CB   C -41.081   4.904 -19.135 1.00 . A A . 122 SER CB   1 1 
        6 19552 1 1 123 SER H    H -38.832   5.356 -20.314 1.00 . A A . 122 SER H    1 1 
        6 19553 1 1 123 SER HA   H -41.257   3.859 -20.995 1.00 . A A . 122 SER HA   1 1 
        6 19554 1 1 123 SER HB2  H -42.084   4.557 -18.904 1.00 . A A . 122 SER HB2  1 1 
        6 19555 1 1 123 SER HB3  H -40.363   4.263 -18.632 1.00 . A A . 122 SER HB3  1 1 
        6 19556 1 1 123 SER HG   H -40.109   6.585 -18.940 1.00 . A A . 122 SER HG   1 1 
        6 19557 1 1 123 SER N    N -39.457   4.894 -20.962 1.00 . A A . 122 SER N    1 1 
        6 19558 1 1 123 SER O    O -42.712   5.661 -21.920 1.00 . A A . 122 SER O    1 1 
        6 19559 1 1 123 SER OG   O -40.958   6.225 -18.655 1.00 . A A . 122 SER OG   1 1 
        6 19560 1 1 124 LYS C    C -41.741   8.296 -23.511 1.00 . A A . 123 LYS C    1 1 
        6 19561 1 1 124 LYS CA   C -41.785   8.288 -21.988 1.00 . A A . 123 LYS CA   1 1 
        6 19562 1 1 124 LYS CB   C -41.197   9.582 -21.445 1.00 . A A . 123 LYS CB   1 1 
        6 19563 1 1 124 LYS CD   C -39.531  11.036 -22.616 1.00 . A A . 123 LYS CD   1 1 
        6 19564 1 1 124 LYS CE   C -38.040  11.373 -22.590 1.00 . A A . 123 LYS CE   1 1 
        6 19565 1 1 124 LYS CG   C -39.730   9.749 -21.829 1.00 . A A . 123 LYS CG   1 1 
        6 19566 1 1 124 LYS H    H -40.191   7.300 -20.977 1.00 . A A . 123 LYS H    1 1 
        6 19567 1 1 124 LYS HA   H -42.829   8.242 -21.687 1.00 . A A . 123 LYS HA   1 1 
        6 19568 1 1 124 LYS HB2  H -41.771  10.409 -21.847 1.00 . A A . 123 LYS HB2  1 1 
        6 19569 1 1 124 LYS HB3  H -41.272   9.581 -20.359 1.00 . A A . 123 LYS HB3  1 1 
        6 19570 1 1 124 LYS HD2  H -39.870  10.869 -23.643 1.00 . A A . 123 LYS HD2  1 1 
        6 19571 1 1 124 LYS HD3  H -40.105  11.846 -22.164 1.00 . A A . 123 LYS HD3  1 1 
        6 19572 1 1 124 LYS HE2  H -37.473  10.506 -22.934 1.00 . A A . 123 LYS HE2  1 1 
        6 19573 1 1 124 LYS HE3  H -37.853  12.214 -23.259 1.00 . A A . 123 LYS HE3  1 1 
        6 19574 1 1 124 LYS HG2  H -39.142   9.783 -20.913 1.00 . A A . 123 LYS HG2  1 1 
        6 19575 1 1 124 LYS HG3  H -39.400   8.915 -22.446 1.00 . A A . 123 LYS HG3  1 1 
        6 19576 1 1 124 LYS HZ1  H -37.975  12.616 -20.944 1.00 . A A . 123 LYS HZ1  1 1 
        6 19577 1 1 124 LYS HZ2  H -37.888  11.015 -20.555 1.00 . A A . 123 LYS HZ2  1 1 
        6 19578 1 1 124 LYS HZ3  H -36.587  11.734 -21.197 1.00 . A A . 123 LYS HZ3  1 1 
        6 19579 1 1 124 LYS N    N -41.102   7.145 -21.394 1.00 . A A . 123 LYS N    1 1 
        6 19580 1 1 124 LYS NZ   N -37.598  11.722 -21.224 1.00 . A A . 123 LYS NZ   1 1 
        6 19581 1 1 124 LYS O    O -42.644   8.841 -24.141 1.00 . A A . 123 LYS O    1 1 
        6 19582 1 1 125 VAL C    C -41.587   6.497 -26.045 1.00 . A A . 124 VAL C    1 1 
        6 19583 1 1 125 VAL CA   C -40.609   7.561 -25.543 1.00 . A A . 124 VAL CA   1 1 
        6 19584 1 1 125 VAL CB   C -39.168   7.210 -25.916 1.00 . A A . 124 VAL CB   1 1 
        6 19585 1 1 125 VAL CG1  C -38.204   8.324 -25.500 1.00 . A A . 124 VAL CG1  1 1 
        6 19586 1 1 125 VAL CG2  C -38.756   5.827 -25.412 1.00 . A A . 124 VAL CG2  1 1 
        6 19587 1 1 125 VAL H    H -39.949   7.325 -23.546 1.00 . A A . 124 VAL H    1 1 
        6 19588 1 1 125 VAL HA   H -40.871   8.515 -26.004 1.00 . A A . 124 VAL HA   1 1 
        6 19589 1 1 125 VAL HB   H -39.127   7.159 -26.987 1.00 . A A . 124 VAL HB   1 1 
        6 19590 1 1 125 VAL HG11 H -38.297   8.537 -24.438 1.00 . A A . 124 VAL HG11 1 1 
        6 19591 1 1 125 VAL HG12 H -37.180   8.028 -25.728 1.00 . A A . 124 VAL HG12 1 1 
        6 19592 1 1 125 VAL HG13 H -38.443   9.232 -26.052 1.00 . A A . 124 VAL HG13 1 1 
        6 19593 1 1 125 VAL HG21 H -37.683   5.686 -25.557 1.00 . A A . 124 VAL HG21 1 1 
        6 19594 1 1 125 VAL HG22 H -39.021   5.714 -24.366 1.00 . A A . 124 VAL HG22 1 1 
        6 19595 1 1 125 VAL HG23 H -39.290   5.066 -25.978 1.00 . A A . 124 VAL HG23 1 1 
        6 19596 1 1 125 VAL N    N -40.706   7.698 -24.103 1.00 . A A . 124 VAL N    1 1 
        6 19597 1 1 125 VAL O    O -41.913   6.460 -27.230 1.00 . A A . 124 VAL O    1 1 
        6 19598 1 1 126 ASN C    C -44.068   4.501 -24.353 1.00 . A A . 125 ASN C    1 1 
        6 19599 1 1 126 ASN CA   C -42.970   4.541 -25.420 1.00 . A A . 125 ASN CA   1 1 
        6 19600 1 1 126 ASN CB   C -42.224   3.196 -25.461 1.00 . A A . 125 ASN CB   1 1 
        6 19601 1 1 126 ASN CG   C -41.248   3.005 -26.618 1.00 . A A . 125 ASN CG   1 1 
        6 19602 1 1 126 ASN H    H -41.738   5.763 -24.178 1.00 . A A . 125 ASN H    1 1 
        6 19603 1 1 126 ASN HA   H -43.454   4.718 -26.381 1.00 . A A . 125 ASN HA   1 1 
        6 19604 1 1 126 ASN HB2  H -41.677   3.077 -24.528 1.00 . A A . 125 ASN HB2  1 1 
        6 19605 1 1 126 ASN HB3  H -42.967   2.404 -25.533 1.00 . A A . 125 ASN HB3  1 1 
        6 19606 1 1 126 ASN HD21 H -40.586   3.783 -28.362 1.00 . A A . 125 ASN HD21 1 1 
        6 19607 1 1 126 ASN HD22 H -41.803   4.738 -27.543 1.00 . A A . 125 ASN HD22 1 1 
        6 19608 1 1 126 ASN N    N -42.048   5.637 -25.133 1.00 . A A . 125 ASN N    1 1 
        6 19609 1 1 126 ASN ND2  N -41.211   3.918 -27.585 1.00 . A A . 125 ASN ND2  1 1 
        6 19610 1 1 126 ASN O    O -44.198   3.507 -23.638 1.00 . A A . 125 ASN O    1 1 
        6 19611 1 1 126 ASN OD1  O -40.517   2.021 -26.640 1.00 . A A . 125 ASN OD1  1 1 
        6 19612 1 1 127 PRO C    C -47.028   4.818 -23.263 1.00 . A A . 126 PRO C    1 1 
        6 19613 1 1 127 PRO CA   C -45.832   5.763 -23.164 1.00 . A A . 126 PRO CA   1 1 
        6 19614 1 1 127 PRO CB   C -46.271   7.221 -23.279 1.00 . A A . 126 PRO CB   1 1 
        6 19615 1 1 127 PRO CD   C -44.878   6.695 -25.144 1.00 . A A . 126 PRO CD   1 1 
        6 19616 1 1 127 PRO CG   C -46.102   7.521 -24.763 1.00 . A A . 126 PRO CG   1 1 
        6 19617 1 1 127 PRO HA   H -45.345   5.596 -22.206 1.00 . A A . 126 PRO HA   1 1 
        6 19618 1 1 127 PRO HB2  H -47.297   7.375 -22.951 1.00 . A A . 126 PRO HB2  1 1 
        6 19619 1 1 127 PRO HB3  H -45.590   7.859 -22.716 1.00 . A A . 126 PRO HB3  1 1 
        6 19620 1 1 127 PRO HD2  H -44.956   6.371 -26.183 1.00 . A A . 126 PRO HD2  1 1 
        6 19621 1 1 127 PRO HD3  H -43.980   7.289 -24.997 1.00 . A A . 126 PRO HD3  1 1 
        6 19622 1 1 127 PRO HG2  H -46.960   7.153 -25.321 1.00 . A A . 126 PRO HG2  1 1 
        6 19623 1 1 127 PRO HG3  H -45.939   8.587 -24.919 1.00 . A A . 126 PRO HG3  1 1 
        6 19624 1 1 127 PRO N    N -44.863   5.572 -24.230 1.00 . A A . 126 PRO N    1 1 
        6 19625 1 1 127 PRO O    O -48.001   4.978 -22.528 1.00 . A A . 126 PRO O    1 1 
        6 19626 1 1 128 LYS C    C -47.487   1.449 -23.929 1.00 . A A . 127 LYS C    1 1 
        6 19627 1 1 128 LYS CA   C -48.018   2.835 -24.304 1.00 . A A . 127 LYS CA   1 1 
        6 19628 1 1 128 LYS CB   C -48.534   2.886 -25.747 1.00 . A A . 127 LYS CB   1 1 
        6 19629 1 1 128 LYS CD   C -50.790   1.894 -25.135 1.00 . A A . 127 LYS CD   1 1 
        6 19630 1 1 128 LYS CE   C -51.672   0.661 -25.320 1.00 . A A . 127 LYS CE   1 1 
        6 19631 1 1 128 LYS CG   C -49.570   1.798 -26.051 1.00 . A A . 127 LYS CG   1 1 
        6 19632 1 1 128 LYS H    H -46.167   3.767 -24.775 1.00 . A A . 127 LYS H    1 1 
        6 19633 1 1 128 LYS HA   H -48.834   3.085 -23.625 1.00 . A A . 127 LYS HA   1 1 
        6 19634 1 1 128 LYS HB2  H -48.983   3.862 -25.925 1.00 . A A . 127 LYS HB2  1 1 
        6 19635 1 1 128 LYS HB3  H -47.692   2.760 -26.424 1.00 . A A . 127 LYS HB3  1 1 
        6 19636 1 1 128 LYS HD2  H -50.480   1.950 -24.095 1.00 . A A . 127 LYS HD2  1 1 
        6 19637 1 1 128 LYS HD3  H -51.356   2.792 -25.390 1.00 . A A . 127 LYS HD3  1 1 
        6 19638 1 1 128 LYS HE2  H -52.596   0.797 -24.758 1.00 . A A . 127 LYS HE2  1 1 
        6 19639 1 1 128 LYS HE3  H -51.911   0.540 -26.377 1.00 . A A . 127 LYS HE3  1 1 
        6 19640 1 1 128 LYS HG2  H -49.897   1.897 -27.086 1.00 . A A . 127 LYS HG2  1 1 
        6 19641 1 1 128 LYS HG3  H -49.098   0.821 -25.933 1.00 . A A . 127 LYS HG3  1 1 
        6 19642 1 1 128 LYS HZ1  H -51.567  -1.369 -24.985 1.00 . A A . 127 LYS HZ1  1 1 
        6 19643 1 1 128 LYS HZ2  H -50.123  -0.694 -25.330 1.00 . A A . 127 LYS HZ2  1 1 
        6 19644 1 1 128 LYS HZ3  H -50.783  -0.468 -23.841 1.00 . A A . 127 LYS HZ3  1 1 
        6 19645 1 1 128 LYS N    N -46.968   3.833 -24.163 1.00 . A A . 127 LYS N    1 1 
        6 19646 1 1 128 LYS NZ   N -50.989  -0.549 -24.824 1.00 . A A . 127 LYS NZ   1 1 
        6 19647 1 1 128 LYS O    O -48.275   0.546 -23.653 1.00 . A A . 127 LYS O    1 1 
        6 19648 1 1 129 LYS C    C -45.097   0.024 -22.115 1.00 . A A . 128 LYS C    1 1 
        6 19649 1 1 129 LYS CA   C -45.551   0.002 -23.569 1.00 . A A . 128 LYS CA   1 1 
        6 19650 1 1 129 LYS CB   C -44.349  -0.287 -24.473 1.00 . A A . 128 LYS CB   1 1 
        6 19651 1 1 129 LYS CD   C -45.884  -0.831 -26.427 1.00 . A A . 128 LYS CD   1 1 
        6 19652 1 1 129 LYS CE   C -45.709  -2.330 -26.180 1.00 . A A . 128 LYS CE   1 1 
        6 19653 1 1 129 LYS CG   C -44.647  -0.061 -25.961 1.00 . A A . 128 LYS CG   1 1 
        6 19654 1 1 129 LYS H    H -45.549   2.042 -24.150 1.00 . A A . 128 LYS H    1 1 
        6 19655 1 1 129 LYS HA   H -46.285  -0.792 -23.693 1.00 . A A . 128 LYS HA   1 1 
        6 19656 1 1 129 LYS HB2  H -43.526   0.359 -24.186 1.00 . A A . 128 LYS HB2  1 1 
        6 19657 1 1 129 LYS HB3  H -44.031  -1.318 -24.322 1.00 . A A . 128 LYS HB3  1 1 
        6 19658 1 1 129 LYS HD2  H -46.761  -0.472 -25.886 1.00 . A A . 128 LYS HD2  1 1 
        6 19659 1 1 129 LYS HD3  H -46.024  -0.654 -27.490 1.00 . A A . 128 LYS HD3  1 1 
        6 19660 1 1 129 LYS HE2  H -44.801  -2.664 -26.683 1.00 . A A . 128 LYS HE2  1 1 
        6 19661 1 1 129 LYS HE3  H -45.616  -2.513 -25.109 1.00 . A A . 128 LYS HE3  1 1 
        6 19662 1 1 129 LYS HG2  H -44.804   1.005 -26.136 1.00 . A A . 128 LYS HG2  1 1 
        6 19663 1 1 129 LYS HG3  H -43.784  -0.381 -26.545 1.00 . A A . 128 LYS HG3  1 1 
        6 19664 1 1 129 LYS HZ1  H -47.713  -2.780 -26.238 1.00 . A A . 128 LYS HZ1  1 1 
        6 19665 1 1 129 LYS HZ2  H -46.959  -2.921 -27.693 1.00 . A A . 128 LYS HZ2  1 1 
        6 19666 1 1 129 LYS HZ3  H -46.733  -4.070 -26.538 1.00 . A A . 128 LYS HZ3  1 1 
        6 19667 1 1 129 LYS N    N -46.162   1.276 -23.916 1.00 . A A . 128 LYS N    1 1 
        6 19668 1 1 129 LYS NZ   N -46.861  -3.084 -26.700 1.00 . A A . 128 LYS NZ   1 1 
        6 19669 1 1 129 LYS O    O -44.845   1.087 -21.552 1.00 . A A . 128 LYS O    1 1 
        6 19670 1 1 130 SER C    C -43.011  -1.371 -20.130 1.00 . A A . 129 SER C    1 1 
        6 19671 1 1 130 SER CA   C -44.532  -1.300 -20.145 1.00 . A A . 129 SER CA   1 1 
        6 19672 1 1 130 SER CB   C -45.176  -2.522 -19.498 1.00 . A A . 129 SER CB   1 1 
        6 19673 1 1 130 SER H    H -45.242  -1.994 -22.024 1.00 . A A . 129 SER H    1 1 
        6 19674 1 1 130 SER HA   H -44.834  -0.422 -19.580 1.00 . A A . 129 SER HA   1 1 
        6 19675 1 1 130 SER HB2  H -44.832  -3.429 -19.991 1.00 . A A . 129 SER HB2  1 1 
        6 19676 1 1 130 SER HB3  H -44.911  -2.556 -18.439 1.00 . A A . 129 SER HB3  1 1 
        6 19677 1 1 130 SER HG   H -46.851  -1.535 -19.337 1.00 . A A . 129 SER HG   1 1 
        6 19678 1 1 130 SER N    N -44.996  -1.162 -21.514 1.00 . A A . 129 SER N    1 1 
        6 19679 1 1 130 SER O    O -42.384  -1.589 -21.164 1.00 . A A . 129 SER O    1 1 
        6 19680 1 1 130 SER OG   O -46.578  -2.412 -19.634 1.00 . A A . 129 SER OG   1 1 
        6 19681 1 1 131 VAL C    C -40.517  -1.945 -17.612 1.00 . A A . 130 VAL C    1 1 
        6 19682 1 1 131 VAL CA   C -40.976  -1.127 -18.803 1.00 . A A . 130 VAL CA   1 1 
        6 19683 1 1 131 VAL CB   C -40.538   0.327 -18.610 1.00 . A A . 130 VAL CB   1 1 
        6 19684 1 1 131 VAL CG1  C -39.045   0.412 -18.869 1.00 . A A . 130 VAL CG1  1 1 
        6 19685 1 1 131 VAL CG2  C -41.271   1.283 -19.553 1.00 . A A . 130 VAL CG2  1 1 
        6 19686 1 1 131 VAL H    H -42.978  -1.076 -18.118 1.00 . A A . 130 VAL H    1 1 
        6 19687 1 1 131 VAL HA   H -40.512  -1.516 -19.710 1.00 . A A . 130 VAL HA   1 1 
        6 19688 1 1 131 VAL HB   H -40.719   0.628 -17.576 1.00 . A A . 130 VAL HB   1 1 
        6 19689 1 1 131 VAL HG11 H -38.854   0.087 -19.887 1.00 . A A . 130 VAL HG11 1 1 
        6 19690 1 1 131 VAL HG12 H -38.709   1.439 -18.743 1.00 . A A . 130 VAL HG12 1 1 
        6 19691 1 1 131 VAL HG13 H -38.520  -0.245 -18.182 1.00 . A A . 130 VAL HG13 1 1 
        6 19692 1 1 131 VAL HG21 H -42.333   1.301 -19.308 1.00 . A A . 130 VAL HG21 1 1 
        6 19693 1 1 131 VAL HG22 H -40.862   2.281 -19.438 1.00 . A A . 130 VAL HG22 1 1 
        6 19694 1 1 131 VAL HG23 H -41.142   0.962 -20.586 1.00 . A A . 130 VAL HG23 1 1 
        6 19695 1 1 131 VAL N    N -42.417  -1.187 -18.949 1.00 . A A . 130 VAL N    1 1 
        6 19696 1 1 131 VAL O    O -41.115  -1.848 -16.545 1.00 . A A . 130 VAL O    1 1 
        6 19697 1 1 132 TYR C    C -37.369  -3.717 -16.973 1.00 . A A . 131 TYR C    1 1 
        6 19698 1 1 132 TYR CA   C -38.828  -3.418 -16.662 1.00 . A A . 131 TYR CA   1 1 
        6 19699 1 1 132 TYR CB   C -39.594  -4.689 -16.277 1.00 . A A . 131 TYR CB   1 1 
        6 19700 1 1 132 TYR CD1  C -40.742  -5.556 -18.349 1.00 . A A . 131 TYR CD1  1 1 
        6 19701 1 1 132 TYR CD2  C -38.879  -6.816 -17.428 1.00 . A A . 131 TYR CD2  1 1 
        6 19702 1 1 132 TYR CE1  C -40.892  -6.509 -19.368 1.00 . A A . 131 TYR CE1  1 1 
        6 19703 1 1 132 TYR CE2  C -39.023  -7.774 -18.440 1.00 . A A . 131 TYR CE2  1 1 
        6 19704 1 1 132 TYR CG   C -39.742  -5.711 -17.379 1.00 . A A . 131 TYR CG   1 1 
        6 19705 1 1 132 TYR CZ   C -40.033  -7.627 -19.412 1.00 . A A . 131 TYR CZ   1 1 
        6 19706 1 1 132 TYR H    H -39.077  -2.896 -18.704 1.00 . A A . 131 TYR H    1 1 
        6 19707 1 1 132 TYR HA   H -38.860  -2.731 -15.820 1.00 . A A . 131 TYR HA   1 1 
        6 19708 1 1 132 TYR HB2  H -39.081  -5.155 -15.435 1.00 . A A . 131 TYR HB2  1 1 
        6 19709 1 1 132 TYR HB3  H -40.588  -4.401 -15.943 1.00 . A A . 131 TYR HB3  1 1 
        6 19710 1 1 132 TYR HD1  H -41.397  -4.700 -18.310 1.00 . A A . 131 TYR HD1  1 1 
        6 19711 1 1 132 TYR HD2  H -38.102  -6.931 -16.685 1.00 . A A . 131 TYR HD2  1 1 
        6 19712 1 1 132 TYR HE1  H -41.664  -6.388 -20.115 1.00 . A A . 131 TYR HE1  1 1 
        6 19713 1 1 132 TYR HE2  H -38.364  -8.624 -18.475 1.00 . A A . 131 TYR HE2  1 1 
        6 19714 1 1 132 TYR HH   H -39.803  -9.420 -20.145 1.00 . A A . 131 TYR HH   1 1 
        6 19715 1 1 132 TYR N    N -39.462  -2.748 -17.783 1.00 . A A . 131 TYR N    1 1 
        6 19716 1 1 132 TYR O    O -37.059  -4.306 -18.008 1.00 . A A . 131 TYR O    1 1 
        6 19717 1 1 132 TYR OH   O -40.189  -8.565 -20.389 1.00 . A A . 131 TYR OH   1 1 
        6 19718 1 1 133 TYR C    C -34.341  -3.804 -14.906 1.00 . A A . 132 TYR C    1 1 
        6 19719 1 1 133 TYR CA   C -35.042  -3.508 -16.227 1.00 . A A . 132 TYR CA   1 1 
        6 19720 1 1 133 TYR CB   C -34.402  -2.272 -16.855 1.00 . A A . 132 TYR CB   1 1 
        6 19721 1 1 133 TYR CD1  C -35.959  -1.528 -18.676 1.00 . A A . 132 TYR CD1  1 1 
        6 19722 1 1 133 TYR CD2  C -33.819  -2.473 -19.304 1.00 . A A . 132 TYR CD2  1 1 
        6 19723 1 1 133 TYR CE1  C -36.273  -1.331 -20.023 1.00 . A A . 132 TYR CE1  1 1 
        6 19724 1 1 133 TYR CE2  C -34.137  -2.311 -20.658 1.00 . A A . 132 TYR CE2  1 1 
        6 19725 1 1 133 TYR CG   C -34.733  -2.087 -18.314 1.00 . A A . 132 TYR CG   1 1 
        6 19726 1 1 133 TYR CZ   C -35.365  -1.729 -21.024 1.00 . A A . 132 TYR CZ   1 1 
        6 19727 1 1 133 TYR H    H -36.796  -2.827 -15.239 1.00 . A A . 132 TYR H    1 1 
        6 19728 1 1 133 TYR HA   H -34.881  -4.359 -16.889 1.00 . A A . 132 TYR HA   1 1 
        6 19729 1 1 133 TYR HB2  H -34.720  -1.391 -16.299 1.00 . A A . 132 TYR HB2  1 1 
        6 19730 1 1 133 TYR HB3  H -33.321  -2.370 -16.767 1.00 . A A . 132 TYR HB3  1 1 
        6 19731 1 1 133 TYR HD1  H -36.663  -1.246 -17.911 1.00 . A A . 132 TYR HD1  1 1 
        6 19732 1 1 133 TYR HD2  H -32.865  -2.895 -19.020 1.00 . A A . 132 TYR HD2  1 1 
        6 19733 1 1 133 TYR HE1  H -37.211  -0.875 -20.274 1.00 . A A . 132 TYR HE1  1 1 
        6 19734 1 1 133 TYR HE2  H -33.444  -2.631 -21.420 1.00 . A A . 132 TYR HE2  1 1 
        6 19735 1 1 133 TYR HH   H -36.528  -1.153 -22.487 1.00 . A A . 132 TYR HH   1 1 
        6 19736 1 1 133 TYR N    N -36.473  -3.306 -16.069 1.00 . A A . 132 TYR N    1 1 
        6 19737 1 1 133 TYR O    O -34.847  -3.497 -13.828 1.00 . A A . 132 TYR O    1 1 
        6 19738 1 1 133 TYR OH   O -35.668  -1.554 -22.338 1.00 . A A . 132 TYR OH   1 1 
        6 19739 1 1 134 PHE C    C -31.106  -3.761 -13.937 1.00 . A A . 133 PHE C    1 1 
        6 19740 1 1 134 PHE CA   C -32.272  -4.749 -13.929 1.00 . A A . 133 PHE CA   1 1 
        6 19741 1 1 134 PHE CB   C -31.742  -6.181 -14.090 1.00 . A A . 133 PHE CB   1 1 
        6 19742 1 1 134 PHE CD1  C -34.115  -7.071 -14.422 1.00 . A A . 133 PHE CD1  1 1 
        6 19743 1 1 134 PHE CD2  C -32.229  -8.423 -15.125 1.00 . A A . 133 PHE CD2  1 1 
        6 19744 1 1 134 PHE CE1  C -34.990  -8.069 -14.877 1.00 . A A . 133 PHE CE1  1 1 
        6 19745 1 1 134 PHE CE2  C -33.103  -9.425 -15.569 1.00 . A A . 133 PHE CE2  1 1 
        6 19746 1 1 134 PHE CG   C -32.728  -7.241 -14.552 1.00 . A A . 133 PHE CG   1 1 
        6 19747 1 1 134 PHE CZ   C -34.486  -9.245 -15.449 1.00 . A A . 133 PHE CZ   1 1 
        6 19748 1 1 134 PHE H    H -32.836  -4.662 -15.959 1.00 . A A . 133 PHE H    1 1 
        6 19749 1 1 134 PHE HA   H -32.830  -4.668 -13.004 1.00 . A A . 133 PHE HA   1 1 
        6 19750 1 1 134 PHE HB2  H -30.932  -6.157 -14.818 1.00 . A A . 133 PHE HB2  1 1 
        6 19751 1 1 134 PHE HB3  H -31.312  -6.498 -13.139 1.00 . A A . 133 PHE HB3  1 1 
        6 19752 1 1 134 PHE HD1  H -34.522  -6.179 -13.973 1.00 . A A . 133 PHE HD1  1 1 
        6 19753 1 1 134 PHE HD2  H -31.165  -8.567 -15.224 1.00 . A A . 133 PHE HD2  1 1 
        6 19754 1 1 134 PHE HE1  H -36.056  -7.932 -14.787 1.00 . A A . 133 PHE HE1  1 1 
        6 19755 1 1 134 PHE HE2  H -32.714 -10.332 -16.004 1.00 . A A . 133 PHE HE2  1 1 
        6 19756 1 1 134 PHE HZ   H -35.167 -10.012 -15.793 1.00 . A A . 133 PHE HZ   1 1 
        6 19757 1 1 134 PHE N    N -33.156  -4.414 -15.031 1.00 . A A . 133 PHE N    1 1 
        6 19758 1 1 134 PHE O    O -30.626  -3.395 -15.006 1.00 . A A . 133 PHE O    1 1 
        6 19759 1 1 135 SER C    C -28.824  -2.625 -11.310 1.00 . A A . 134 SER C    1 1 
        6 19760 1 1 135 SER CA   C -29.450  -2.487 -12.692 1.00 . A A . 134 SER CA   1 1 
        6 19761 1 1 135 SER CB   C -29.821  -1.029 -12.970 1.00 . A A . 134 SER CB   1 1 
        6 19762 1 1 135 SER H    H -31.122  -3.581 -11.913 1.00 . A A . 134 SER H    1 1 
        6 19763 1 1 135 SER HA   H -28.733  -2.806 -13.446 1.00 . A A . 134 SER HA   1 1 
        6 19764 1 1 135 SER HB2  H -30.381  -0.957 -13.897 1.00 . A A . 134 SER HB2  1 1 
        6 19765 1 1 135 SER HB3  H -30.434  -0.660 -12.149 1.00 . A A . 134 SER HB3  1 1 
        6 19766 1 1 135 SER HG   H -28.253  -0.349 -13.929 1.00 . A A . 134 SER HG   1 1 
        6 19767 1 1 135 SER N    N -30.642  -3.326 -12.769 1.00 . A A . 134 SER N    1 1 
        6 19768 1 1 135 SER O    O -29.191  -3.522 -10.560 1.00 . A A . 134 SER O    1 1 
        6 19769 1 1 135 SER OG   O -28.664  -0.222 -13.066 1.00 . A A . 134 SER OG   1 1 
        6 19770 1 1 136 LEU C    C -28.331  -1.355  -8.590 1.00 . A A . 135 LEU C    1 1 
        6 19771 1 1 136 LEU CA   C -27.286  -1.754  -9.631 1.00 . A A . 135 LEU CA   1 1 
        6 19772 1 1 136 LEU CB   C -26.100  -0.792  -9.614 1.00 . A A . 135 LEU CB   1 1 
        6 19773 1 1 136 LEU CD1  C -23.872  -0.177 -10.540 1.00 . A A . 135 LEU CD1  1 1 
        6 19774 1 1 136 LEU CD2  C -24.392  -2.573 -10.178 1.00 . A A . 135 LEU CD2  1 1 
        6 19775 1 1 136 LEU CG   C -24.987  -1.223 -10.574 1.00 . A A . 135 LEU CG   1 1 
        6 19776 1 1 136 LEU H    H -27.569  -1.055 -11.624 1.00 . A A . 135 LEU H    1 1 
        6 19777 1 1 136 LEU HA   H -26.933  -2.757  -9.397 1.00 . A A . 135 LEU HA   1 1 
        6 19778 1 1 136 LEU HB2  H -26.450   0.196  -9.903 1.00 . A A . 135 LEU HB2  1 1 
        6 19779 1 1 136 LEU HB3  H -25.701  -0.739  -8.606 1.00 . A A . 135 LEU HB3  1 1 
        6 19780 1 1 136 LEU HD11 H -23.080  -0.465 -11.233 1.00 . A A . 135 LEU HD11 1 1 
        6 19781 1 1 136 LEU HD12 H -24.271   0.794 -10.843 1.00 . A A . 135 LEU HD12 1 1 
        6 19782 1 1 136 LEU HD13 H -23.468  -0.103  -9.532 1.00 . A A . 135 LEU HD13 1 1 
        6 19783 1 1 136 LEU HD21 H -24.033  -2.535  -9.149 1.00 . A A . 135 LEU HD21 1 1 
        6 19784 1 1 136 LEU HD22 H -25.150  -3.349 -10.271 1.00 . A A . 135 LEU HD22 1 1 
        6 19785 1 1 136 LEU HD23 H -23.559  -2.814 -10.839 1.00 . A A . 135 LEU HD23 1 1 
        6 19786 1 1 136 LEU HG   H -25.385  -1.289 -11.587 1.00 . A A . 135 LEU HG   1 1 
        6 19787 1 1 136 LEU N    N -27.880  -1.751 -10.957 1.00 . A A . 135 LEU N    1 1 
        6 19788 1 1 136 LEU O    O -29.420  -0.901  -8.934 1.00 . A A . 135 LEU O    1 1 
        6 19789 1 1 137 ASN C    C -28.190  -0.498  -5.114 1.00 . A A . 136 ASN C    1 1 
        6 19790 1 1 137 ASN CA   C -28.918  -1.280  -6.207 1.00 . A A . 136 ASN CA   1 1 
        6 19791 1 1 137 ASN CB   C -29.435  -2.641  -5.721 1.00 . A A . 136 ASN CB   1 1 
        6 19792 1 1 137 ASN CG   C -30.681  -2.604  -4.844 1.00 . A A . 136 ASN CG   1 1 
        6 19793 1 1 137 ASN H    H -27.068  -1.853  -7.075 1.00 . A A . 136 ASN H    1 1 
        6 19794 1 1 137 ASN HA   H -29.758  -0.688  -6.577 1.00 . A A . 136 ASN HA   1 1 
        6 19795 1 1 137 ASN HB2  H -29.675  -3.240  -6.598 1.00 . A A . 136 ASN HB2  1 1 
        6 19796 1 1 137 ASN HB3  H -28.641  -3.138  -5.170 1.00 . A A . 136 ASN HB3  1 1 
        6 19797 1 1 137 ASN HD21 H -32.105  -1.421  -4.040 1.00 . A A . 136 ASN HD21 1 1 
        6 19798 1 1 137 ASN HD22 H -30.955  -0.574  -5.038 1.00 . A A . 136 ASN HD22 1 1 
        6 19799 1 1 137 ASN N    N -27.996  -1.528  -7.306 1.00 . A A . 136 ASN N    1 1 
        6 19800 1 1 137 ASN ND2  N -31.287  -1.439  -4.630 1.00 . A A . 136 ASN ND2  1 1 
        6 19801 1 1 137 ASN O    O -27.550  -1.083  -4.243 1.00 . A A . 136 ASN O    1 1 
        6 19802 1 1 137 ASN OD1  O -31.106  -3.643  -4.347 1.00 . A A . 136 ASN OD1  1 1 
        6 19803 1 1 138 TYR C    C -28.240   1.471  -2.815 1.00 . A A . 137 TYR C    1 1 
        6 19804 1 1 138 TYR CA   C -27.637   1.704  -4.189 1.00 . A A . 137 TYR CA   1 1 
        6 19805 1 1 138 TYR CB   C -27.872   3.163  -4.580 1.00 . A A . 137 TYR CB   1 1 
        6 19806 1 1 138 TYR CD1  C -27.045   2.950  -6.965 1.00 . A A . 137 TYR CD1  1 1 
        6 19807 1 1 138 TYR CD2  C -26.286   4.817  -5.604 1.00 . A A . 137 TYR CD2  1 1 
        6 19808 1 1 138 TYR CE1  C -26.243   3.397  -8.026 1.00 . A A . 137 TYR CE1  1 1 
        6 19809 1 1 138 TYR CE2  C -25.496   5.278  -6.665 1.00 . A A . 137 TYR CE2  1 1 
        6 19810 1 1 138 TYR CG   C -27.049   3.650  -5.750 1.00 . A A . 137 TYR CG   1 1 
        6 19811 1 1 138 TYR CZ   C -25.457   4.557  -7.874 1.00 . A A . 137 TYR CZ   1 1 
        6 19812 1 1 138 TYR H    H -28.833   1.262  -5.890 1.00 . A A . 137 TYR H    1 1 
        6 19813 1 1 138 TYR HA   H -26.570   1.498  -4.146 1.00 . A A . 137 TYR HA   1 1 
        6 19814 1 1 138 TYR HB2  H -28.927   3.305  -4.811 1.00 . A A . 137 TYR HB2  1 1 
        6 19815 1 1 138 TYR HB3  H -27.635   3.791  -3.721 1.00 . A A . 137 TYR HB3  1 1 
        6 19816 1 1 138 TYR HD1  H -27.661   2.070  -7.081 1.00 . A A . 137 TYR HD1  1 1 
        6 19817 1 1 138 TYR HD2  H -26.310   5.362  -4.672 1.00 . A A . 137 TYR HD2  1 1 
        6 19818 1 1 138 TYR HE1  H -26.224   2.854  -8.958 1.00 . A A . 137 TYR HE1  1 1 
        6 19819 1 1 138 TYR HE2  H -24.919   6.181  -6.553 1.00 . A A . 137 TYR HE2  1 1 
        6 19820 1 1 138 TYR HH   H -23.967   5.595  -8.588 1.00 . A A . 137 TYR HH   1 1 
        6 19821 1 1 138 TYR N    N -28.287   0.834  -5.160 1.00 . A A . 137 TYR N    1 1 
        6 19822 1 1 138 TYR O    O -27.594   1.667  -1.791 1.00 . A A . 137 TYR O    1 1 
        6 19823 1 1 138 TYR OH   O -24.657   4.983  -8.891 1.00 . A A . 137 TYR OH   1 1 
        6 19824 1 1 139 GLU C    C -29.813  -0.487  -0.927 1.00 . A A . 138 GLU C    1 1 
        6 19825 1 1 139 GLU CA   C -30.269   0.801  -1.619 1.00 . A A . 138 GLU CA   1 1 
        6 19826 1 1 139 GLU CB   C -31.756   0.737  -1.993 1.00 . A A . 138 GLU CB   1 1 
        6 19827 1 1 139 GLU CD   C -31.718   2.221  -4.110 1.00 . A A . 138 GLU CD   1 1 
        6 19828 1 1 139 GLU CG   C -32.262   2.011  -2.694 1.00 . A A . 138 GLU CG   1 1 
        6 19829 1 1 139 GLU H    H -29.950   0.896  -3.716 1.00 . A A . 138 GLU H    1 1 
        6 19830 1 1 139 GLU HA   H -30.121   1.629  -0.926 1.00 . A A . 138 GLU HA   1 1 
        6 19831 1 1 139 GLU HB2  H -31.935  -0.123  -2.636 1.00 . A A . 138 GLU HB2  1 1 
        6 19832 1 1 139 GLU HB3  H -32.328   0.599  -1.077 1.00 . A A . 138 GLU HB3  1 1 
        6 19833 1 1 139 GLU HG2  H -33.349   1.957  -2.750 1.00 . A A . 138 GLU HG2  1 1 
        6 19834 1 1 139 GLU HG3  H -32.003   2.875  -2.082 1.00 . A A . 138 GLU HG3  1 1 
        6 19835 1 1 139 GLU N    N -29.502   1.049  -2.821 1.00 . A A . 138 GLU N    1 1 
        6 19836 1 1 139 GLU O    O -30.121  -0.687   0.246 1.00 . A A . 138 GLU O    1 1 
        6 19837 1 1 139 GLU OE1  O -31.707   3.392  -4.546 1.00 . A A . 138 GLU OE1  1 1 
        6 19838 1 1 139 GLU OE2  O -31.319   1.220  -4.747 1.00 . A A . 138 GLU OE2  1 1 
        6 19839 1 1 140 ASN C    C -27.328  -3.075  -1.826 1.00 . A A . 139 ASN C    1 1 
        6 19840 1 1 140 ASN CA   C -28.600  -2.619  -1.095 1.00 . A A . 139 ASN CA   1 1 
        6 19841 1 1 140 ASN CB   C -29.684  -3.698  -1.242 1.00 . A A . 139 ASN CB   1 1 
        6 19842 1 1 140 ASN CG   C -31.043  -3.289  -0.685 1.00 . A A . 139 ASN CG   1 1 
        6 19843 1 1 140 ASN H    H -28.852  -1.141  -2.600 1.00 . A A . 139 ASN H    1 1 
        6 19844 1 1 140 ASN HA   H -28.390  -2.484  -0.034 1.00 . A A . 139 ASN HA   1 1 
        6 19845 1 1 140 ASN HB2  H -29.807  -3.929  -2.296 1.00 . A A . 139 ASN HB2  1 1 
        6 19846 1 1 140 ASN HB3  H -29.348  -4.602  -0.732 1.00 . A A . 139 ASN HB3  1 1 
        6 19847 1 1 140 ASN HD21 H -32.160  -3.304   1.006 1.00 . A A . 139 ASN HD21 1 1 
        6 19848 1 1 140 ASN HD22 H -30.562  -4.013   1.151 1.00 . A A . 139 ASN HD22 1 1 
        6 19849 1 1 140 ASN N    N -29.084  -1.357  -1.640 1.00 . A A . 139 ASN N    1 1 
        6 19850 1 1 140 ASN ND2  N -31.273  -3.558   0.597 1.00 . A A . 139 ASN ND2  1 1 
        6 19851 1 1 140 ASN O    O -27.420  -3.639  -2.918 1.00 . A A . 139 ASN O    1 1 
        6 19852 1 1 140 ASN OD1  O -31.874  -2.740  -1.400 1.00 . A A . 139 ASN OD1  1 1 
        6 19853 1 1 141 PRO C    C -24.820  -4.791  -1.882 1.00 . A A . 140 PRO C    1 1 
        6 19854 1 1 141 PRO CA   C -24.883  -3.270  -1.855 1.00 . A A . 140 PRO CA   1 1 
        6 19855 1 1 141 PRO CB   C -23.790  -2.655  -0.978 1.00 . A A . 140 PRO CB   1 1 
        6 19856 1 1 141 PRO CD   C -25.913  -2.177   0.011 1.00 . A A . 140 PRO CD   1 1 
        6 19857 1 1 141 PRO CG   C -24.470  -2.500   0.383 1.00 . A A . 140 PRO CG   1 1 
        6 19858 1 1 141 PRO HA   H -24.799  -2.883  -2.868 1.00 . A A . 140 PRO HA   1 1 
        6 19859 1 1 141 PRO HB2  H -22.908  -3.292  -0.914 1.00 . A A . 140 PRO HB2  1 1 
        6 19860 1 1 141 PRO HB3  H -23.530  -1.671  -1.367 1.00 . A A . 140 PRO HB3  1 1 
        6 19861 1 1 141 PRO HD2  H -26.588  -2.540   0.783 1.00 . A A . 140 PRO HD2  1 1 
        6 19862 1 1 141 PRO HD3  H -26.029  -1.102  -0.128 1.00 . A A . 140 PRO HD3  1 1 
        6 19863 1 1 141 PRO HG2  H -24.431  -3.451   0.918 1.00 . A A . 140 PRO HG2  1 1 
        6 19864 1 1 141 PRO HG3  H -24.020  -1.702   0.969 1.00 . A A . 140 PRO HG3  1 1 
        6 19865 1 1 141 PRO N    N -26.138  -2.848  -1.255 1.00 . A A . 140 PRO N    1 1 
        6 19866 1 1 141 PRO O    O -24.972  -5.443  -0.852 1.00 . A A . 140 PRO O    1 1 
        6 19867 1 1 142 GLY C    C -25.918  -7.267  -3.934 1.00 . A A . 141 GLY C    1 1 
        6 19868 1 1 142 GLY CA   C -24.619  -6.796  -3.282 1.00 . A A . 141 GLY CA   1 1 
        6 19869 1 1 142 GLY H    H -24.405  -4.763  -3.869 1.00 . A A . 141 GLY H    1 1 
        6 19870 1 1 142 GLY HA2  H -23.801  -7.064  -3.947 1.00 . A A . 141 GLY HA2  1 1 
        6 19871 1 1 142 GLY HA3  H -24.495  -7.308  -2.327 1.00 . A A . 141 GLY HA3  1 1 
        6 19872 1 1 142 GLY N    N -24.596  -5.356  -3.073 1.00 . A A . 141 GLY N    1 1 
        6 19873 1 1 142 GLY O    O -26.151  -8.469  -4.033 1.00 . A A . 141 GLY O    1 1 
        6 19874 1 1 143 TRP C    C -28.117  -5.822  -6.350 1.00 . A A . 142 TRP C    1 1 
        6 19875 1 1 143 TRP CA   C -28.006  -6.631  -5.062 1.00 . A A . 142 TRP CA   1 1 
        6 19876 1 1 143 TRP CB   C -29.200  -6.315  -4.161 1.00 . A A . 142 TRP CB   1 1 
        6 19877 1 1 143 TRP CD1  C -30.552  -8.164  -3.105 1.00 . A A . 142 TRP CD1  1 1 
        6 19878 1 1 143 TRP CD2  C -28.845  -7.540  -1.802 1.00 . A A . 142 TRP CD2  1 1 
        6 19879 1 1 143 TRP CE2  C -29.529  -8.581  -1.111 1.00 . A A . 142 TRP CE2  1 1 
        6 19880 1 1 143 TRP CE3  C -27.724  -6.989  -1.154 1.00 . A A . 142 TRP CE3  1 1 
        6 19881 1 1 143 TRP CG   C -29.519  -7.295  -3.075 1.00 . A A . 142 TRP CG   1 1 
        6 19882 1 1 143 TRP CH2  C -27.991  -8.492   0.747 1.00 . A A . 142 TRP CH2  1 1 
        6 19883 1 1 143 TRP CZ2  C -29.119  -9.059   0.140 1.00 . A A . 142 TRP CZ2  1 1 
        6 19884 1 1 143 TRP CZ3  C -27.300  -7.459   0.097 1.00 . A A . 142 TRP CZ3  1 1 
        6 19885 1 1 143 TRP H    H -26.534  -5.355  -4.238 1.00 . A A . 142 TRP H    1 1 
        6 19886 1 1 143 TRP HA   H -28.030  -7.689  -5.322 1.00 . A A . 142 TRP HA   1 1 
        6 19887 1 1 143 TRP HB2  H -29.039  -5.335  -3.713 1.00 . A A . 142 TRP HB2  1 1 
        6 19888 1 1 143 TRP HB3  H -30.079  -6.240  -4.803 1.00 . A A . 142 TRP HB3  1 1 
        6 19889 1 1 143 TRP HD1  H -31.267  -8.255  -3.910 1.00 . A A . 142 TRP HD1  1 1 
        6 19890 1 1 143 TRP HE1  H -31.254  -9.636  -1.773 1.00 . A A . 142 TRP HE1  1 1 
        6 19891 1 1 143 TRP HE3  H -27.183  -6.187  -1.629 1.00 . A A . 142 TRP HE3  1 1 
        6 19892 1 1 143 TRP HH2  H -27.653  -8.846   1.708 1.00 . A A . 142 TRP HH2  1 1 
        6 19893 1 1 143 TRP HZ2  H -29.666  -9.852   0.629 1.00 . A A . 142 TRP HZ2  1 1 
        6 19894 1 1 143 TRP HZ3  H -26.432  -7.021   0.567 1.00 . A A . 142 TRP HZ3  1 1 
        6 19895 1 1 143 TRP N    N -26.759  -6.328  -4.375 1.00 . A A . 142 TRP N    1 1 
        6 19896 1 1 143 TRP NE1  N -30.562  -8.923  -1.953 1.00 . A A . 142 TRP NE1  1 1 
        6 19897 1 1 143 TRP O    O -27.433  -4.815  -6.527 1.00 . A A . 142 TRP O    1 1 
        6 19898 1 1 144 PHE C    C -30.800  -5.121  -8.342 1.00 . A A . 143 PHE C    1 1 
        6 19899 1 1 144 PHE CA   C -29.357  -5.574  -8.459 1.00 . A A . 143 PHE CA   1 1 
        6 19900 1 1 144 PHE CB   C -29.177  -6.495  -9.664 1.00 . A A . 143 PHE CB   1 1 
        6 19901 1 1 144 PHE CD1  C -27.424  -8.286  -9.422 1.00 . A A . 143 PHE CD1  1 1 
        6 19902 1 1 144 PHE CD2  C -26.768  -6.125 -10.319 1.00 . A A . 143 PHE CD2  1 1 
        6 19903 1 1 144 PHE CE1  C -26.103  -8.735  -9.540 1.00 . A A . 143 PHE CE1  1 1 
        6 19904 1 1 144 PHE CE2  C -25.444  -6.575 -10.434 1.00 . A A . 143 PHE CE2  1 1 
        6 19905 1 1 144 PHE CG   C -27.756  -6.980  -9.807 1.00 . A A . 143 PHE CG   1 1 
        6 19906 1 1 144 PHE CZ   C -25.111  -7.878 -10.043 1.00 . A A . 143 PHE CZ   1 1 
        6 19907 1 1 144 PHE H    H -29.448  -7.171  -7.074 1.00 . A A . 143 PHE H    1 1 
        6 19908 1 1 144 PHE HA   H -28.712  -4.703  -8.573 1.00 . A A . 143 PHE HA   1 1 
        6 19909 1 1 144 PHE HB2  H -29.832  -7.356  -9.560 1.00 . A A . 143 PHE HB2  1 1 
        6 19910 1 1 144 PHE HB3  H -29.459  -5.958 -10.568 1.00 . A A . 143 PHE HB3  1 1 
        6 19911 1 1 144 PHE HD1  H -28.184  -8.945  -9.033 1.00 . A A . 143 PHE HD1  1 1 
        6 19912 1 1 144 PHE HD2  H -27.030  -5.124 -10.619 1.00 . A A . 143 PHE HD2  1 1 
        6 19913 1 1 144 PHE HE1  H -25.861  -9.741  -9.237 1.00 . A A . 143 PHE HE1  1 1 
        6 19914 1 1 144 PHE HE2  H -24.682  -5.917 -10.826 1.00 . A A . 143 PHE HE2  1 1 
        6 19915 1 1 144 PHE HZ   H -24.091  -8.225 -10.130 1.00 . A A . 143 PHE HZ   1 1 
        6 19916 1 1 144 PHE N    N -28.997  -6.283  -7.244 1.00 . A A . 143 PHE N    1 1 
        6 19917 1 1 144 PHE O    O -31.637  -5.900  -7.887 1.00 . A A . 143 PHE O    1 1 
        6 19918 1 1 145 TYR C    C -33.263  -3.853  -9.854 1.00 . A A . 144 TYR C    1 1 
        6 19919 1 1 145 TYR CA   C -32.468  -3.399  -8.638 1.00 . A A . 144 TYR CA   1 1 
        6 19920 1 1 145 TYR CB   C -32.510  -1.902  -8.287 1.00 . A A . 144 TYR CB   1 1 
        6 19921 1 1 145 TYR CD1  C -32.478  -1.125 -10.713 1.00 . A A . 144 TYR CD1  1 1 
        6 19922 1 1 145 TYR CD2  C -33.479   0.291  -9.019 1.00 . A A . 144 TYR CD2  1 1 
        6 19923 1 1 145 TYR CE1  C -32.843  -0.204 -11.703 1.00 . A A . 144 TYR CE1  1 1 
        6 19924 1 1 145 TYR CE2  C -33.834   1.227  -9.997 1.00 . A A . 144 TYR CE2  1 1 
        6 19925 1 1 145 TYR CG   C -32.824  -0.897  -9.374 1.00 . A A . 144 TYR CG   1 1 
        6 19926 1 1 145 TYR CZ   C -33.531   0.976 -11.350 1.00 . A A . 144 TYR CZ   1 1 
        6 19927 1 1 145 TYR H    H -30.400  -3.269  -9.127 1.00 . A A . 144 TYR H    1 1 
        6 19928 1 1 145 TYR HA   H -32.903  -3.908  -7.776 1.00 . A A . 144 TYR HA   1 1 
        6 19929 1 1 145 TYR HB2  H -33.281  -1.786  -7.526 1.00 . A A . 144 TYR HB2  1 1 
        6 19930 1 1 145 TYR HB3  H -31.566  -1.627  -7.822 1.00 . A A . 144 TYR HB3  1 1 
        6 19931 1 1 145 TYR HD1  H -31.931  -2.010 -10.986 1.00 . A A . 144 TYR HD1  1 1 
        6 19932 1 1 145 TYR HD2  H -33.710   0.484  -7.983 1.00 . A A . 144 TYR HD2  1 1 
        6 19933 1 1 145 TYR HE1  H -32.595  -0.402 -12.733 1.00 . A A . 144 TYR HE1  1 1 
        6 19934 1 1 145 TYR HE2  H -34.338   2.138  -9.712 1.00 . A A . 144 TYR HE2  1 1 
        6 19935 1 1 145 TYR HH   H -34.363   2.635 -11.943 1.00 . A A . 144 TYR HH   1 1 
        6 19936 1 1 145 TYR N    N -31.107  -3.882  -8.743 1.00 . A A . 144 TYR N    1 1 
        6 19937 1 1 145 TYR O    O -32.692  -4.122 -10.909 1.00 . A A . 144 TYR O    1 1 
        6 19938 1 1 145 TYR OH   O -33.908   1.872 -12.306 1.00 . A A . 144 TYR OH   1 1 
        6 19939 1 1 146 LEU C    C -36.680  -3.556 -10.806 1.00 . A A . 145 LEU C    1 1 
        6 19940 1 1 146 LEU CA   C -35.477  -4.488 -10.700 1.00 . A A . 145 LEU CA   1 1 
        6 19941 1 1 146 LEU CB   C -35.883  -5.906 -10.277 1.00 . A A . 145 LEU CB   1 1 
        6 19942 1 1 146 LEU CD1  C -35.108  -8.111  -9.343 1.00 . A A . 145 LEU CD1  1 1 
        6 19943 1 1 146 LEU CD2  C -33.980  -7.185 -11.333 1.00 . A A . 145 LEU CD2  1 1 
        6 19944 1 1 146 LEU CG   C -34.674  -6.817 -10.026 1.00 . A A . 145 LEU CG   1 1 
        6 19945 1 1 146 LEU H    H -34.995  -3.614  -8.834 1.00 . A A . 145 LEU H    1 1 
        6 19946 1 1 146 LEU HA   H -34.968  -4.528 -11.660 1.00 . A A . 145 LEU HA   1 1 
        6 19947 1 1 146 LEU HB2  H -36.463  -5.843  -9.358 1.00 . A A . 145 LEU HB2  1 1 
        6 19948 1 1 146 LEU HB3  H -36.511  -6.346 -11.055 1.00 . A A . 145 LEU HB3  1 1 
        6 19949 1 1 146 LEU HD11 H -35.864  -8.612  -9.947 1.00 . A A . 145 LEU HD11 1 1 
        6 19950 1 1 146 LEU HD12 H -34.246  -8.763  -9.226 1.00 . A A . 145 LEU HD12 1 1 
        6 19951 1 1 146 LEU HD13 H -35.508  -7.882  -8.357 1.00 . A A . 145 LEU HD13 1 1 
        6 19952 1 1 146 LEU HD21 H -33.122  -7.822 -11.120 1.00 . A A . 145 LEU HD21 1 1 
        6 19953 1 1 146 LEU HD22 H -34.673  -7.721 -11.977 1.00 . A A . 145 LEU HD22 1 1 
        6 19954 1 1 146 LEU HD23 H -33.644  -6.277 -11.830 1.00 . A A . 145 LEU HD23 1 1 
        6 19955 1 1 146 LEU HG   H -33.959  -6.320  -9.376 1.00 . A A . 145 LEU HG   1 1 
        6 19956 1 1 146 LEU N    N -34.582  -3.937  -9.700 1.00 . A A . 145 LEU N    1 1 
        6 19957 1 1 146 LEU O    O -37.719  -3.791 -10.190 1.00 . A A . 145 LEU O    1 1 
        6 19958 1 1 147 ILE C    C -38.596  -1.922 -12.792 1.00 . A A . 146 ILE C    1 1 
        6 19959 1 1 147 ILE CA   C -37.517  -1.453 -11.813 1.00 . A A . 146 ILE CA   1 1 
        6 19960 1 1 147 ILE CB   C -36.813  -0.177 -12.299 1.00 . A A . 146 ILE CB   1 1 
        6 19961 1 1 147 ILE CD1  C -38.648   1.469 -11.664 1.00 . A A . 146 ILE CD1  1 1 
        6 19962 1 1 147 ILE CG1  C -37.782   0.909 -12.788 1.00 . A A . 146 ILE CG1  1 1 
        6 19963 1 1 147 ILE CG2  C -35.867  -0.482 -13.467 1.00 . A A . 146 ILE CG2  1 1 
        6 19964 1 1 147 ILE H    H -35.627  -2.407 -12.084 1.00 . A A . 146 ILE H    1 1 
        6 19965 1 1 147 ILE HA   H -37.999  -1.229 -10.862 1.00 . A A . 146 ILE HA   1 1 
        6 19966 1 1 147 ILE HB   H -36.220   0.227 -11.480 1.00 . A A . 146 ILE HB   1 1 
        6 19967 1 1 147 ILE HD11 H -38.012   1.917 -10.901 1.00 . A A . 146 ILE HD11 1 1 
        6 19968 1 1 147 ILE HD12 H -39.299   2.236 -12.084 1.00 . A A . 146 ILE HD12 1 1 
        6 19969 1 1 147 ILE HD13 H -39.252   0.676 -11.225 1.00 . A A . 146 ILE HD13 1 1 
        6 19970 1 1 147 ILE HG12 H -37.198   1.732 -13.205 1.00 . A A . 146 ILE HG12 1 1 
        6 19971 1 1 147 ILE HG13 H -38.417   0.506 -13.581 1.00 . A A . 146 ILE HG13 1 1 
        6 19972 1 1 147 ILE HG21 H -36.423  -0.944 -14.282 1.00 . A A . 146 ILE HG21 1 1 
        6 19973 1 1 147 ILE HG22 H -35.420   0.449 -13.808 1.00 . A A . 146 ILE HG22 1 1 
        6 19974 1 1 147 ILE HG23 H -35.074  -1.151 -13.140 1.00 . A A . 146 ILE HG23 1 1 
        6 19975 1 1 147 ILE N    N -36.514  -2.495 -11.599 1.00 . A A . 146 ILE N    1 1 
        6 19976 1 1 147 ILE O    O -38.283  -2.613 -13.757 1.00 . A A . 146 ILE O    1 1 
        6 19977 1 1 148 PHE C    C -41.995  -0.692 -13.454 1.00 . A A . 147 PHE C    1 1 
        6 19978 1 1 148 PHE CA   C -40.998  -1.854 -13.392 1.00 . A A . 147 PHE CA   1 1 
        6 19979 1 1 148 PHE CB   C -41.662  -3.123 -12.848 1.00 . A A . 147 PHE CB   1 1 
        6 19980 1 1 148 PHE CD1  C -44.130  -3.490 -12.490 1.00 . A A . 147 PHE CD1  1 1 
        6 19981 1 1 148 PHE CD2  C -43.258  -3.617 -14.750 1.00 . A A . 147 PHE CD2  1 1 
        6 19982 1 1 148 PHE CE1  C -45.415  -3.771 -12.970 1.00 . A A . 147 PHE CE1  1 1 
        6 19983 1 1 148 PHE CE2  C -44.543  -3.894 -15.233 1.00 . A A . 147 PHE CE2  1 1 
        6 19984 1 1 148 PHE CG   C -43.048  -3.415 -13.378 1.00 . A A . 147 PHE CG   1 1 
        6 19985 1 1 148 PHE CZ   C -45.621  -3.973 -14.341 1.00 . A A . 147 PHE CZ   1 1 
        6 19986 1 1 148 PHE H    H -40.052  -1.013 -11.698 1.00 . A A . 147 PHE H    1 1 
        6 19987 1 1 148 PHE HA   H -40.636  -2.060 -14.397 1.00 . A A . 147 PHE HA   1 1 
        6 19988 1 1 148 PHE HB2  H -41.013  -3.970 -13.064 1.00 . A A . 147 PHE HB2  1 1 
        6 19989 1 1 148 PHE HB3  H -41.732  -3.027 -11.765 1.00 . A A . 147 PHE HB3  1 1 
        6 19990 1 1 148 PHE HD1  H -43.975  -3.333 -11.436 1.00 . A A . 147 PHE HD1  1 1 
        6 19991 1 1 148 PHE HD2  H -42.429  -3.561 -15.437 1.00 . A A . 147 PHE HD2  1 1 
        6 19992 1 1 148 PHE HE1  H -46.248  -3.832 -12.282 1.00 . A A . 147 PHE HE1  1 1 
        6 19993 1 1 148 PHE HE2  H -44.707  -4.046 -16.290 1.00 . A A . 147 PHE HE2  1 1 
        6 19994 1 1 148 PHE HZ   H -46.612  -4.189 -14.707 1.00 . A A . 147 PHE HZ   1 1 
        6 19995 1 1 148 PHE N    N -39.857  -1.545 -12.538 1.00 . A A . 147 PHE N    1 1 
        6 19996 1 1 148 PHE O    O -42.289  -0.074 -12.433 1.00 . A A . 147 PHE O    1 1 
        6 19997 1 1 149 LYS C    C -44.539   0.044 -15.935 1.00 . A A . 148 LYS C    1 1 
        6 19998 1 1 149 LYS CA   C -43.556   0.594 -14.903 1.00 . A A . 148 LYS CA   1 1 
        6 19999 1 1 149 LYS CB   C -42.978   1.928 -15.404 1.00 . A A . 148 LYS CB   1 1 
        6 20000 1 1 149 LYS CD   C -41.226   3.744 -15.011 1.00 . A A . 148 LYS CD   1 1 
        6 20001 1 1 149 LYS CE   C -42.182   4.936 -14.898 1.00 . A A . 148 LYS CE   1 1 
        6 20002 1 1 149 LYS CG   C -41.843   2.433 -14.512 1.00 . A A . 148 LYS CG   1 1 
        6 20003 1 1 149 LYS H    H -42.155  -0.911 -15.456 1.00 . A A . 148 LYS H    1 1 
        6 20004 1 1 149 LYS HA   H -44.094   0.780 -13.974 1.00 . A A . 148 LYS HA   1 1 
        6 20005 1 1 149 LYS HB2  H -42.596   1.784 -16.415 1.00 . A A . 148 LYS HB2  1 1 
        6 20006 1 1 149 LYS HB3  H -43.778   2.669 -15.423 1.00 . A A . 148 LYS HB3  1 1 
        6 20007 1 1 149 LYS HD2  H -40.355   3.955 -14.392 1.00 . A A . 148 LYS HD2  1 1 
        6 20008 1 1 149 LYS HD3  H -40.893   3.624 -16.042 1.00 . A A . 148 LYS HD3  1 1 
        6 20009 1 1 149 LYS HE2  H -42.936   4.720 -14.138 1.00 . A A . 148 LYS HE2  1 1 
        6 20010 1 1 149 LYS HE3  H -41.599   5.803 -14.589 1.00 . A A . 148 LYS HE3  1 1 
        6 20011 1 1 149 LYS HG2  H -42.218   2.577 -13.497 1.00 . A A . 148 LYS HG2  1 1 
        6 20012 1 1 149 LYS HG3  H -41.054   1.681 -14.488 1.00 . A A . 148 LYS HG3  1 1 
        6 20013 1 1 149 LYS HZ1  H -43.422   4.487 -16.480 1.00 . A A . 148 LYS HZ1  1 1 
        6 20014 1 1 149 LYS HZ2  H -43.433   6.075 -16.059 1.00 . A A . 148 LYS HZ2  1 1 
        6 20015 1 1 149 LYS HZ3  H -42.144   5.465 -16.879 1.00 . A A . 148 LYS HZ3  1 1 
        6 20016 1 1 149 LYS N    N -42.510  -0.402 -14.659 1.00 . A A . 148 LYS N    1 1 
        6 20017 1 1 149 LYS NZ   N -42.842   5.259 -16.176 1.00 . A A . 148 LYS NZ   1 1 
        6 20018 1 1 149 LYS O    O -44.122  -0.654 -16.857 1.00 . A A . 148 LYS O    1 1 
        6 20019 1 1 150 LEU C    C -46.772   0.701 -18.043 1.00 . A A . 149 LEU C    1 1 
        6 20020 1 1 150 LEU CA   C -46.824  -0.127 -16.757 1.00 . A A . 149 LEU CA   1 1 
        6 20021 1 1 150 LEU CB   C -48.231  -0.059 -16.154 1.00 . A A . 149 LEU CB   1 1 
        6 20022 1 1 150 LEU CD1  C -48.507  -2.518 -15.723 1.00 . A A . 149 LEU CD1  1 1 
        6 20023 1 1 150 LEU CD2  C -47.595  -1.063 -13.902 1.00 . A A . 149 LEU CD2  1 1 
        6 20024 1 1 150 LEU CG   C -48.546  -1.126 -15.097 1.00 . A A . 149 LEU CG   1 1 
        6 20025 1 1 150 LEU H    H -46.143   0.911 -15.018 1.00 . A A . 149 LEU H    1 1 
        6 20026 1 1 150 LEU HA   H -46.602  -1.164 -17.013 1.00 . A A . 149 LEU HA   1 1 
        6 20027 1 1 150 LEU HB2  H -48.378   0.923 -15.708 1.00 . A A . 149 LEU HB2  1 1 
        6 20028 1 1 150 LEU HB3  H -48.951  -0.172 -16.965 1.00 . A A . 149 LEU HB3  1 1 
        6 20029 1 1 150 LEU HD11 H -47.501  -2.741 -16.079 1.00 . A A . 149 LEU HD11 1 1 
        6 20030 1 1 150 LEU HD12 H -48.796  -3.259 -14.978 1.00 . A A . 149 LEU HD12 1 1 
        6 20031 1 1 150 LEU HD13 H -49.208  -2.562 -16.559 1.00 . A A . 149 LEU HD13 1 1 
        6 20032 1 1 150 LEU HD21 H -46.594  -1.355 -14.211 1.00 . A A . 149 LEU HD21 1 1 
        6 20033 1 1 150 LEU HD22 H -47.579  -0.046 -13.503 1.00 . A A . 149 LEU HD22 1 1 
        6 20034 1 1 150 LEU HD23 H -47.942  -1.749 -13.126 1.00 . A A . 149 LEU HD23 1 1 
        6 20035 1 1 150 LEU HG   H -49.554  -0.943 -14.730 1.00 . A A . 149 LEU HG   1 1 
        6 20036 1 1 150 LEU N    N -45.833   0.346 -15.796 1.00 . A A . 149 LEU N    1 1 
        6 20037 1 1 150 LEU O    O -47.083   0.174 -19.111 1.00 . A A . 149 LEU O    1 1 
        6 20038 1 1 151 ASN C    C -45.469   4.124 -18.599 1.00 . A A . 150 ASN C    1 1 
        6 20039 1 1 151 ASN CA   C -46.212   2.874 -19.083 1.00 . A A . 150 ASN CA   1 1 
        6 20040 1 1 151 ASN CB   C -47.567   3.214 -19.722 1.00 . A A . 150 ASN CB   1 1 
        6 20041 1 1 151 ASN CG   C -48.266   4.419 -19.101 1.00 . A A . 150 ASN CG   1 1 
        6 20042 1 1 151 ASN H    H -46.189   2.361 -17.027 1.00 . A A . 150 ASN H    1 1 
        6 20043 1 1 151 ASN HA   H -45.605   2.365 -19.826 1.00 . A A . 150 ASN HA   1 1 
        6 20044 1 1 151 ASN HB2  H -47.379   3.437 -20.774 1.00 . A A . 150 ASN HB2  1 1 
        6 20045 1 1 151 ASN HB3  H -48.230   2.352 -19.687 1.00 . A A . 150 ASN HB3  1 1 
        6 20046 1 1 151 ASN HD21 H -49.298   6.111 -19.602 1.00 . A A . 150 ASN HD21 1 1 
        6 20047 1 1 151 ASN HD22 H -48.727   5.145 -20.948 1.00 . A A . 150 ASN HD22 1 1 
        6 20048 1 1 151 ASN N    N -46.384   1.980 -17.944 1.00 . A A . 150 ASN N    1 1 
        6 20049 1 1 151 ASN ND2  N -48.806   5.293 -19.948 1.00 . A A . 150 ASN ND2  1 1 
        6 20050 1 1 151 ASN O    O -44.926   4.118 -17.495 1.00 . A A . 150 ASN O    1 1 
        6 20051 1 1 151 ASN OD1  O -48.318   4.556 -17.884 1.00 . A A . 150 ASN OD1  1 1 
        6 20052 1 1 152 ALA C    C -45.325   7.061 -17.778 1.00 . A A . 151 ALA C    1 1 
        6 20053 1 1 152 ALA CA   C -44.736   6.417 -19.032 1.00 . A A . 151 ALA CA   1 1 
        6 20054 1 1 152 ALA CB   C -44.858   7.422 -20.180 1.00 . A A . 151 ALA CB   1 1 
        6 20055 1 1 152 ALA H    H -45.901   5.168 -20.296 1.00 . A A . 151 ALA H    1 1 
        6 20056 1 1 152 ALA HA   H -43.683   6.198 -18.866 1.00 . A A . 151 ALA HA   1 1 
        6 20057 1 1 152 ALA HB1  H -44.431   7.012 -21.091 1.00 . A A . 151 ALA HB1  1 1 
        6 20058 1 1 152 ALA HB2  H -45.909   7.657 -20.361 1.00 . A A . 151 ALA HB2  1 1 
        6 20059 1 1 152 ALA HB3  H -44.327   8.338 -19.919 1.00 . A A . 151 ALA HB3  1 1 
        6 20060 1 1 152 ALA N    N -45.434   5.195 -19.404 1.00 . A A . 151 ALA N    1 1 
        6 20061 1 1 152 ALA O    O -44.581   7.453 -16.879 1.00 . A A . 151 ALA O    1 1 
        6 20062 1 1 153 GLU C    C -47.640   7.138 -15.456 1.00 . A A . 152 GLU C    1 1 
        6 20063 1 1 153 GLU CA   C -47.353   7.952 -16.711 1.00 . A A . 152 GLU CA   1 1 
        6 20064 1 1 153 GLU CB   C -48.668   8.457 -17.306 1.00 . A A . 152 GLU CB   1 1 
        6 20065 1 1 153 GLU CD   C -49.526   8.897 -19.651 1.00 . A A . 152 GLU CD   1 1 
        6 20066 1 1 153 GLU CG   C -48.450   9.220 -18.618 1.00 . A A . 152 GLU CG   1 1 
        6 20067 1 1 153 GLU H    H -47.219   6.697 -18.413 1.00 . A A . 152 GLU H    1 1 
        6 20068 1 1 153 GLU HA   H -46.738   8.809 -16.440 1.00 . A A . 152 GLU HA   1 1 
        6 20069 1 1 153 GLU HB2  H -49.301   7.590 -17.492 1.00 . A A . 152 GLU HB2  1 1 
        6 20070 1 1 153 GLU HB3  H -49.169   9.108 -16.589 1.00 . A A . 152 GLU HB3  1 1 
        6 20071 1 1 153 GLU HG2  H -48.429  10.291 -18.409 1.00 . A A . 152 GLU HG2  1 1 
        6 20072 1 1 153 GLU HG3  H -47.487   8.950 -19.051 1.00 . A A . 152 GLU HG3  1 1 
        6 20073 1 1 153 GLU N    N -46.656   7.169 -17.723 1.00 . A A . 152 GLU N    1 1 
        6 20074 1 1 153 GLU O    O -47.989   7.696 -14.418 1.00 . A A . 152 GLU O    1 1 
        6 20075 1 1 153 GLU OE1  O -49.927   9.842 -20.366 1.00 . A A . 152 GLU OE1  1 1 
        6 20076 1 1 153 GLU OE2  O -49.931   7.714 -19.712 1.00 . A A . 152 GLU OE2  1 1 
        6 20077 1 1 154 SER C    C -46.775   5.052 -13.325 1.00 . A A . 153 SER C    1 1 
        6 20078 1 1 154 SER CA   C -47.772   4.902 -14.462 1.00 . A A . 153 SER CA   1 1 
        6 20079 1 1 154 SER CB   C -47.750   3.466 -14.978 1.00 . A A . 153 SER CB   1 1 
        6 20080 1 1 154 SER H    H -47.181   5.420 -16.430 1.00 . A A . 153 SER H    1 1 
        6 20081 1 1 154 SER HA   H -48.771   5.113 -14.075 1.00 . A A . 153 SER HA   1 1 
        6 20082 1 1 154 SER HB2  H -46.819   3.286 -15.519 1.00 . A A . 153 SER HB2  1 1 
        6 20083 1 1 154 SER HB3  H -47.829   2.772 -14.144 1.00 . A A . 153 SER HB3  1 1 
        6 20084 1 1 154 SER HG   H -48.709   3.805 -16.635 1.00 . A A . 153 SER HG   1 1 
        6 20085 1 1 154 SER N    N -47.494   5.817 -15.555 1.00 . A A . 153 SER N    1 1 
        6 20086 1 1 154 SER O    O -45.705   5.641 -13.479 1.00 . A A . 153 SER O    1 1 
        6 20087 1 1 154 SER OG   O -48.847   3.271 -15.839 1.00 . A A . 153 SER OG   1 1 
        6 20088 1 1 155 LYS C    C -45.078   3.569 -11.345 1.00 . A A . 154 LYS C    1 1 
        6 20089 1 1 155 LYS CA   C -46.289   4.429 -11.004 1.00 . A A . 154 LYS CA   1 1 
        6 20090 1 1 155 LYS CB   C -47.077   3.819  -9.839 1.00 . A A . 154 LYS CB   1 1 
        6 20091 1 1 155 LYS CD   C -45.596   4.589  -7.934 1.00 . A A . 154 LYS CD   1 1 
        6 20092 1 1 155 LYS CE   C -45.616   5.168  -6.521 1.00 . A A . 154 LYS CE   1 1 
        6 20093 1 1 155 LYS CG   C -47.000   4.625  -8.539 1.00 . A A . 154 LYS CG   1 1 
        6 20094 1 1 155 LYS H    H -48.077   4.106 -12.089 1.00 . A A . 154 LYS H    1 1 
        6 20095 1 1 155 LYS HA   H -45.952   5.429 -10.736 1.00 . A A . 154 LYS HA   1 1 
        6 20096 1 1 155 LYS HB2  H -48.129   3.737 -10.124 1.00 . A A . 154 LYS HB2  1 1 
        6 20097 1 1 155 LYS HB3  H -46.690   2.819  -9.647 1.00 . A A . 154 LYS HB3  1 1 
        6 20098 1 1 155 LYS HD2  H -45.257   3.554  -7.882 1.00 . A A . 154 LYS HD2  1 1 
        6 20099 1 1 155 LYS HD3  H -44.921   5.175  -8.553 1.00 . A A . 154 LYS HD3  1 1 
        6 20100 1 1 155 LYS HE2  H -45.967   6.200  -6.562 1.00 . A A . 154 LYS HE2  1 1 
        6 20101 1 1 155 LYS HE3  H -46.301   4.582  -5.910 1.00 . A A . 154 LYS HE3  1 1 
        6 20102 1 1 155 LYS HG2  H -47.291   5.657  -8.728 1.00 . A A . 154 LYS HG2  1 1 
        6 20103 1 1 155 LYS HG3  H -47.699   4.190  -7.825 1.00 . A A . 154 LYS HG3  1 1 
        6 20104 1 1 155 LYS HZ1  H -43.944   4.176  -5.895 1.00 . A A . 154 LYS HZ1  1 1 
        6 20105 1 1 155 LYS HZ2  H -43.633   5.682  -6.481 1.00 . A A . 154 LYS HZ2  1 1 
        6 20106 1 1 155 LYS HZ3  H -44.307   5.501  -4.986 1.00 . A A . 154 LYS HZ3  1 1 
        6 20107 1 1 155 LYS N    N -47.151   4.502 -12.169 1.00 . A A . 154 LYS N    1 1 
        6 20108 1 1 155 LYS NZ   N -44.271   5.130  -5.924 1.00 . A A . 154 LYS NZ   1 1 
        6 20109 1 1 155 LYS O    O -44.943   3.060 -12.458 1.00 . A A . 154 LYS O    1 1 
        6 20110 1 1 156 LEU C    C -42.741   1.764  -9.350 1.00 . A A . 155 LEU C    1 1 
        6 20111 1 1 156 LEU CA   C -42.959   2.671 -10.553 1.00 . A A . 155 LEU CA   1 1 
        6 20112 1 1 156 LEU CB   C -41.810   3.656 -10.807 1.00 . A A . 155 LEU CB   1 1 
        6 20113 1 1 156 LEU CD1  C -40.306   3.900  -8.799 1.00 . A A . 155 LEU CD1  1 1 
        6 20114 1 1 156 LEU CD2  C -41.002   5.900 -10.068 1.00 . A A . 155 LEU CD2  1 1 
        6 20115 1 1 156 LEU CG   C -41.455   4.521  -9.592 1.00 . A A . 155 LEU CG   1 1 
        6 20116 1 1 156 LEU H    H -44.375   3.804  -9.463 1.00 . A A . 155 LEU H    1 1 
        6 20117 1 1 156 LEU HA   H -43.063   2.040 -11.437 1.00 . A A . 155 LEU HA   1 1 
        6 20118 1 1 156 LEU HB2  H -40.929   3.105 -11.118 1.00 . A A . 155 LEU HB2  1 1 
        6 20119 1 1 156 LEU HB3  H -42.109   4.311 -11.627 1.00 . A A . 155 LEU HB3  1 1 
        6 20120 1 1 156 LEU HD11 H -40.096   4.517  -7.924 1.00 . A A . 155 LEU HD11 1 1 
        6 20121 1 1 156 LEU HD12 H -40.575   2.898  -8.468 1.00 . A A . 155 LEU HD12 1 1 
        6 20122 1 1 156 LEU HD13 H -39.417   3.846  -9.426 1.00 . A A . 155 LEU HD13 1 1 
        6 20123 1 1 156 LEU HD21 H -41.810   6.380 -10.619 1.00 . A A . 155 LEU HD21 1 1 
        6 20124 1 1 156 LEU HD22 H -40.745   6.519  -9.208 1.00 . A A . 155 LEU HD22 1 1 
        6 20125 1 1 156 LEU HD23 H -40.127   5.803 -10.712 1.00 . A A . 155 LEU HD23 1 1 
        6 20126 1 1 156 LEU HG   H -42.330   4.640  -8.952 1.00 . A A . 155 LEU HG   1 1 
        6 20127 1 1 156 LEU N    N -44.188   3.405 -10.368 1.00 . A A . 155 LEU N    1 1 
        6 20128 1 1 156 LEU O    O -42.901   2.186  -8.204 1.00 . A A . 155 LEU O    1 1 
        6 20129 1 1 157 TYR C    C -40.728  -1.079  -8.806 1.00 . A A . 156 TYR C    1 1 
        6 20130 1 1 157 TYR CA   C -42.114  -0.485  -8.615 1.00 . A A . 156 TYR CA   1 1 
        6 20131 1 1 157 TYR CB   C -43.185  -1.568  -8.693 1.00 . A A . 156 TYR CB   1 1 
        6 20132 1 1 157 TYR CD1  C -44.917  -0.689 -10.267 1.00 . A A . 156 TYR CD1  1 1 
        6 20133 1 1 157 TYR CD2  C -45.447  -0.744  -7.896 1.00 . A A . 156 TYR CD2  1 1 
        6 20134 1 1 157 TYR CE1  C -46.160  -0.114 -10.542 1.00 . A A . 156 TYR CE1  1 1 
        6 20135 1 1 157 TYR CE2  C -46.707  -0.184  -8.165 1.00 . A A . 156 TYR CE2  1 1 
        6 20136 1 1 157 TYR CG   C -44.554  -0.990  -8.949 1.00 . A A . 156 TYR CG   1 1 
        6 20137 1 1 157 TYR CZ   C -47.068   0.133  -9.491 1.00 . A A . 156 TYR CZ   1 1 
        6 20138 1 1 157 TYR H    H -42.282   0.238 -10.606 1.00 . A A . 156 TYR H    1 1 
        6 20139 1 1 157 TYR HA   H -42.166  -0.012  -7.634 1.00 . A A . 156 TYR HA   1 1 
        6 20140 1 1 157 TYR HB2  H -42.939  -2.243  -9.513 1.00 . A A . 156 TYR HB2  1 1 
        6 20141 1 1 157 TYR HB3  H -43.177  -2.143  -7.770 1.00 . A A . 156 TYR HB3  1 1 
        6 20142 1 1 157 TYR HD1  H -44.235  -0.897 -11.076 1.00 . A A . 156 TYR HD1  1 1 
        6 20143 1 1 157 TYR HD2  H -45.171  -0.988  -6.880 1.00 . A A . 156 TYR HD2  1 1 
        6 20144 1 1 157 TYR HE1  H -46.407   0.138 -11.557 1.00 . A A . 156 TYR HE1  1 1 
        6 20145 1 1 157 TYR HE2  H -47.394   0.005  -7.357 1.00 . A A . 156 TYR HE2  1 1 
        6 20146 1 1 157 TYR HH   H -48.837   0.761  -8.970 1.00 . A A . 156 TYR HH   1 1 
        6 20147 1 1 157 TYR N    N -42.375   0.514  -9.635 1.00 . A A . 156 TYR N    1 1 
        6 20148 1 1 157 TYR O    O -40.344  -1.398  -9.928 1.00 . A A . 156 TYR O    1 1 
        6 20149 1 1 157 TYR OH   O -48.289   0.678  -9.753 1.00 . A A . 156 TYR OH   1 1 
        6 20150 1 1 158 ILE C    C -38.513  -2.910  -6.732 1.00 . A A . 157 ILE C    1 1 
        6 20151 1 1 158 ILE CA   C -38.648  -1.783  -7.749 1.00 . A A . 157 ILE CA   1 1 
        6 20152 1 1 158 ILE CB   C -37.632  -0.675  -7.450 1.00 . A A . 157 ILE CB   1 1 
        6 20153 1 1 158 ILE CD1  C -37.020   1.735  -7.930 1.00 . A A . 157 ILE CD1  1 1 
        6 20154 1 1 158 ILE CG1  C -37.969   0.585  -8.253 1.00 . A A . 157 ILE CG1  1 1 
        6 20155 1 1 158 ILE CG2  C -36.219  -1.180  -7.759 1.00 . A A . 157 ILE CG2  1 1 
        6 20156 1 1 158 ILE H    H -40.339  -0.939  -6.817 1.00 . A A . 157 ILE H    1 1 
        6 20157 1 1 158 ILE HA   H -38.457  -2.174  -8.748 1.00 . A A . 157 ILE HA   1 1 
        6 20158 1 1 158 ILE HB   H -37.687  -0.433  -6.391 1.00 . A A . 157 ILE HB   1 1 
        6 20159 1 1 158 ILE HD11 H -37.045   1.923  -6.857 1.00 . A A . 157 ILE HD11 1 1 
        6 20160 1 1 158 ILE HD12 H -36.004   1.488  -8.237 1.00 . A A . 157 ILE HD12 1 1 
        6 20161 1 1 158 ILE HD13 H -37.349   2.631  -8.459 1.00 . A A . 157 ILE HD13 1 1 
        6 20162 1 1 158 ILE HG12 H -37.931   0.355  -9.315 1.00 . A A . 157 ILE HG12 1 1 
        6 20163 1 1 158 ILE HG13 H -38.977   0.922  -8.004 1.00 . A A . 157 ILE HG13 1 1 
        6 20164 1 1 158 ILE HG21 H -36.019  -2.095  -7.202 1.00 . A A . 157 ILE HG21 1 1 
        6 20165 1 1 158 ILE HG22 H -36.124  -1.374  -8.828 1.00 . A A . 157 ILE HG22 1 1 
        6 20166 1 1 158 ILE HG23 H -35.494  -0.429  -7.447 1.00 . A A . 157 ILE HG23 1 1 
        6 20167 1 1 158 ILE N    N -39.982  -1.227  -7.713 1.00 . A A . 157 ILE N    1 1 
        6 20168 1 1 158 ILE O    O -39.089  -2.846  -5.648 1.00 . A A . 157 ILE O    1 1 
        6 20169 1 1 159 TRP C    C -35.913  -5.399  -6.497 1.00 . A A . 158 TRP C    1 1 
        6 20170 1 1 159 TRP CA   C -37.344  -4.993  -6.168 1.00 . A A . 158 TRP CA   1 1 
        6 20171 1 1 159 TRP CB   C -38.340  -6.148  -6.206 1.00 . A A . 158 TRP CB   1 1 
        6 20172 1 1 159 TRP CD1  C -38.030  -7.936  -7.953 1.00 . A A . 158 TRP CD1  1 1 
        6 20173 1 1 159 TRP CD2  C -39.497  -6.371  -8.600 1.00 . A A . 158 TRP CD2  1 1 
        6 20174 1 1 159 TRP CE2  C -39.410  -7.322  -9.656 1.00 . A A . 158 TRP CE2  1 1 
        6 20175 1 1 159 TRP CE3  C -40.390  -5.299  -8.781 1.00 . A A . 158 TRP CE3  1 1 
        6 20176 1 1 159 TRP CG   C -38.604  -6.795  -7.524 1.00 . A A . 158 TRP CG   1 1 
        6 20177 1 1 159 TRP CH2  C -41.033  -6.128 -10.987 1.00 . A A . 158 TRP CH2  1 1 
        6 20178 1 1 159 TRP CZ2  C -40.151  -7.205 -10.838 1.00 . A A . 158 TRP CZ2  1 1 
        6 20179 1 1 159 TRP CZ3  C -41.151  -5.180  -9.957 1.00 . A A . 158 TRP CZ3  1 1 
        6 20180 1 1 159 TRP H    H -37.420  -3.999  -8.048 1.00 . A A . 158 TRP H    1 1 
        6 20181 1 1 159 TRP HA   H -37.344  -4.602  -5.152 1.00 . A A . 158 TRP HA   1 1 
        6 20182 1 1 159 TRP HB2  H -37.984  -6.915  -5.525 1.00 . A A . 158 TRP HB2  1 1 
        6 20183 1 1 159 TRP HB3  H -39.284  -5.769  -5.821 1.00 . A A . 158 TRP HB3  1 1 
        6 20184 1 1 159 TRP HD1  H -37.307  -8.501  -7.382 1.00 . A A . 158 TRP HD1  1 1 
        6 20185 1 1 159 TRP HE1  H -38.204  -9.076  -9.715 1.00 . A A . 158 TRP HE1  1 1 
        6 20186 1 1 159 TRP HE3  H -40.491  -4.561  -8.000 1.00 . A A . 158 TRP HE3  1 1 
        6 20187 1 1 159 TRP HH2  H -41.620  -6.022 -11.890 1.00 . A A . 158 TRP HH2  1 1 
        6 20188 1 1 159 TRP HZ2  H -40.042  -7.939 -11.621 1.00 . A A . 158 TRP HZ2  1 1 
        6 20189 1 1 159 TRP HZ3  H -41.832  -4.351 -10.071 1.00 . A A . 158 TRP HZ3  1 1 
        6 20190 1 1 159 TRP N    N -37.747  -3.941  -7.091 1.00 . A A . 158 TRP N    1 1 
        6 20191 1 1 159 TRP NE1  N -38.501  -8.257  -9.206 1.00 . A A . 158 TRP NE1  1 1 
        6 20192 1 1 159 TRP O    O -35.299  -4.768  -7.348 1.00 . A A . 158 TRP O    1 1 
        6 20193 1 1 160 ASN C    C -33.606  -8.232  -6.120 1.00 . A A . 159 ASN C    1 1 
        6 20194 1 1 160 ASN CA   C -33.952  -6.743  -6.108 1.00 . A A . 159 ASN CA   1 1 
        6 20195 1 1 160 ASN CB   C -33.071  -5.952  -5.135 1.00 . A A . 159 ASN CB   1 1 
        6 20196 1 1 160 ASN CG   C -33.355  -6.216  -3.662 1.00 . A A . 159 ASN CG   1 1 
        6 20197 1 1 160 ASN H    H -35.875  -6.992  -5.197 1.00 . A A . 159 ASN H    1 1 
        6 20198 1 1 160 ASN HA   H -33.717  -6.376  -7.105 1.00 . A A . 159 ASN HA   1 1 
        6 20199 1 1 160 ASN HB2  H -32.028  -6.179  -5.339 1.00 . A A . 159 ASN HB2  1 1 
        6 20200 1 1 160 ASN HB3  H -33.223  -4.889  -5.322 1.00 . A A . 159 ASN HB3  1 1 
        6 20201 1 1 160 ASN HD21 H -32.945  -5.480  -1.814 1.00 . A A . 159 ASN HD21 1 1 
        6 20202 1 1 160 ASN HD22 H -32.216  -4.614  -3.152 1.00 . A A . 159 ASN HD22 1 1 
        6 20203 1 1 160 ASN N    N -35.353  -6.431  -5.854 1.00 . A A . 159 ASN N    1 1 
        6 20204 1 1 160 ASN ND2  N -32.794  -5.368  -2.804 1.00 . A A . 159 ASN ND2  1 1 
        6 20205 1 1 160 ASN O    O -34.361  -9.071  -5.637 1.00 . A A . 159 ASN O    1 1 
        6 20206 1 1 160 ASN OD1  O -34.058  -7.153  -3.296 1.00 . A A . 159 ASN OD1  1 1 
        6 20207 1 1 161 VAL C    C -30.404  -9.801  -6.286 1.00 . A A . 160 VAL C    1 1 
        6 20208 1 1 161 VAL CA   C -31.846  -9.862  -6.783 1.00 . A A . 160 VAL CA   1 1 
        6 20209 1 1 161 VAL CB   C -31.977 -10.400  -8.219 1.00 . A A . 160 VAL CB   1 1 
        6 20210 1 1 161 VAL CG1  C -31.345  -9.464  -9.246 1.00 . A A . 160 VAL CG1  1 1 
        6 20211 1 1 161 VAL CG2  C -31.310 -11.766  -8.368 1.00 . A A . 160 VAL CG2  1 1 
        6 20212 1 1 161 VAL H    H -31.898  -7.770  -7.105 1.00 . A A . 160 VAL H    1 1 
        6 20213 1 1 161 VAL HA   H -32.404 -10.525  -6.123 1.00 . A A . 160 VAL HA   1 1 
        6 20214 1 1 161 VAL HB   H -33.035 -10.503  -8.451 1.00 . A A . 160 VAL HB   1 1 
        6 20215 1 1 161 VAL HG11 H -30.272  -9.399  -9.077 1.00 . A A . 160 VAL HG11 1 1 
        6 20216 1 1 161 VAL HG12 H -31.526  -9.845 -10.251 1.00 . A A . 160 VAL HG12 1 1 
        6 20217 1 1 161 VAL HG13 H -31.790  -8.473  -9.164 1.00 . A A . 160 VAL HG13 1 1 
        6 20218 1 1 161 VAL HG21 H -31.809 -12.489  -7.726 1.00 . A A . 160 VAL HG21 1 1 
        6 20219 1 1 161 VAL HG22 H -31.394 -12.095  -9.402 1.00 . A A . 160 VAL HG22 1 1 
        6 20220 1 1 161 VAL HG23 H -30.255 -11.699  -8.096 1.00 . A A . 160 VAL HG23 1 1 
        6 20221 1 1 161 VAL N    N -32.431  -8.527  -6.695 1.00 . A A . 160 VAL N    1 1 
        6 20222 1 1 161 VAL O    O -29.651  -8.914  -6.685 1.00 . A A . 160 VAL O    1 1 
        6 20223 1 1 162 LYS C    C -27.645 -11.298  -5.706 1.00 . A A . 161 LYS C    1 1 
        6 20224 1 1 162 LYS CA   C -28.703 -10.705  -4.788 1.00 . A A . 161 LYS CA   1 1 
        6 20225 1 1 162 LYS CB   C -28.727 -11.441  -3.447 1.00 . A A . 161 LYS CB   1 1 
        6 20226 1 1 162 LYS CD   C -27.470 -11.812  -1.285 1.00 . A A . 161 LYS CD   1 1 
        6 20227 1 1 162 LYS CE   C -26.975 -13.244  -1.499 1.00 . A A . 161 LYS CE   1 1 
        6 20228 1 1 162 LYS CG   C -27.521 -11.030  -2.599 1.00 . A A . 161 LYS CG   1 1 
        6 20229 1 1 162 LYS H    H -30.646 -11.496  -5.175 1.00 . A A . 161 LYS H    1 1 
        6 20230 1 1 162 LYS HA   H -28.452  -9.662  -4.600 1.00 . A A . 161 LYS HA   1 1 
        6 20231 1 1 162 LYS HB2  H -29.640 -11.188  -2.907 1.00 . A A . 161 LYS HB2  1 1 
        6 20232 1 1 162 LYS HB3  H -28.709 -12.516  -3.620 1.00 . A A . 161 LYS HB3  1 1 
        6 20233 1 1 162 LYS HD2  H -26.795 -11.305  -0.594 1.00 . A A . 161 LYS HD2  1 1 
        6 20234 1 1 162 LYS HD3  H -28.467 -11.832  -0.847 1.00 . A A . 161 LYS HD3  1 1 
        6 20235 1 1 162 LYS HE2  H -27.086 -13.792  -0.563 1.00 . A A . 161 LYS HE2  1 1 
        6 20236 1 1 162 LYS HE3  H -27.579 -13.729  -2.265 1.00 . A A . 161 LYS HE3  1 1 
        6 20237 1 1 162 LYS HG2  H -26.599 -11.199  -3.146 1.00 . A A . 161 LYS HG2  1 1 
        6 20238 1 1 162 LYS HG3  H -27.597  -9.971  -2.370 1.00 . A A . 161 LYS HG3  1 1 
        6 20239 1 1 162 LYS HZ1  H -25.217 -14.223  -1.915 1.00 . A A . 161 LYS HZ1  1 1 
        6 20240 1 1 162 LYS HZ2  H -25.422 -12.848  -2.806 1.00 . A A . 161 LYS HZ2  1 1 
        6 20241 1 1 162 LYS HZ3  H -25.003 -12.754  -1.218 1.00 . A A . 161 LYS HZ3  1 1 
        6 20242 1 1 162 LYS N    N -30.017 -10.740  -5.415 1.00 . A A . 161 LYS N    1 1 
        6 20243 1 1 162 LYS NZ   N -25.552 -13.266  -1.893 1.00 . A A . 161 LYS NZ   1 1 
        6 20244 1 1 162 LYS O    O -27.917 -12.221  -6.472 1.00 . A A . 161 LYS O    1 1 
        6 20245 1 1 163 LEU C    C -24.594 -12.357  -5.557 1.00 . A A . 162 LEU C    1 1 
        6 20246 1 1 163 LEU CA   C -25.287 -11.257  -6.358 1.00 . A A . 162 LEU CA   1 1 
        6 20247 1 1 163 LEU CB   C -24.348 -10.082  -6.644 1.00 . A A . 162 LEU CB   1 1 
        6 20248 1 1 163 LEU CD1  C -23.370 -11.110  -8.757 1.00 . A A . 162 LEU CD1  1 1 
        6 20249 1 1 163 LEU CD2  C -22.261  -9.192  -7.625 1.00 . A A . 162 LEU CD2  1 1 
        6 20250 1 1 163 LEU CG   C -23.071 -10.467  -7.398 1.00 . A A . 162 LEU CG   1 1 
        6 20251 1 1 163 LEU H    H -26.281  -9.962  -5.012 1.00 . A A . 162 LEU H    1 1 
        6 20252 1 1 163 LEU HA   H -25.632 -11.679  -7.304 1.00 . A A . 162 LEU HA   1 1 
        6 20253 1 1 163 LEU HB2  H -24.887  -9.334  -7.222 1.00 . A A . 162 LEU HB2  1 1 
        6 20254 1 1 163 LEU HB3  H -24.059  -9.635  -5.696 1.00 . A A . 162 LEU HB3  1 1 
        6 20255 1 1 163 LEU HD11 H -23.971 -12.010  -8.626 1.00 . A A . 162 LEU HD11 1 1 
        6 20256 1 1 163 LEU HD12 H -23.897 -10.403  -9.392 1.00 . A A . 162 LEU HD12 1 1 
        6 20257 1 1 163 LEU HD13 H -22.432 -11.379  -9.245 1.00 . A A . 162 LEU HD13 1 1 
        6 20258 1 1 163 LEU HD21 H -21.376  -9.414  -8.216 1.00 . A A . 162 LEU HD21 1 1 
        6 20259 1 1 163 LEU HD22 H -22.871  -8.464  -8.158 1.00 . A A . 162 LEU HD22 1 1 
        6 20260 1 1 163 LEU HD23 H -21.960  -8.773  -6.664 1.00 . A A . 162 LEU HD23 1 1 
        6 20261 1 1 163 LEU HG   H -22.486 -11.161  -6.798 1.00 . A A . 162 LEU HG   1 1 
        6 20262 1 1 163 LEU N    N -26.429 -10.758  -5.620 1.00 . A A . 162 LEU N    1 1 
        6 20263 1 1 163 LEU O    O -24.547 -12.315  -4.327 1.00 . A A . 162 LEU O    1 1 
        6 20264 1 1 164 THR C    C -22.351 -14.961  -6.803 1.00 . A A . 163 THR C    1 1 
        6 20265 1 1 164 THR CA   C -23.230 -14.403  -5.692 1.00 . A A . 163 THR CA   1 1 
        6 20266 1 1 164 THR CB   C -24.108 -15.487  -5.049 1.00 . A A . 163 THR CB   1 1 
        6 20267 1 1 164 THR CG2  C -25.187 -16.014  -5.988 1.00 . A A . 163 THR CG2  1 1 
        6 20268 1 1 164 THR H    H -24.202 -13.385  -7.264 1.00 . A A . 163 THR H    1 1 
        6 20269 1 1 164 THR HA   H -22.590 -13.973  -4.922 1.00 . A A . 163 THR HA   1 1 
        6 20270 1 1 164 THR HB   H -24.589 -15.074  -4.163 1.00 . A A . 163 THR HB   1 1 
        6 20271 1 1 164 THR HG1  H -22.920 -16.391  -3.795 1.00 . A A . 163 THR HG1  1 1 
        6 20272 1 1 164 THR HG21 H -25.854 -15.200  -6.276 1.00 . A A . 163 THR HG21 1 1 
        6 20273 1 1 164 THR HG22 H -24.722 -16.446  -6.871 1.00 . A A . 163 THR HG22 1 1 
        6 20274 1 1 164 THR HG23 H -25.763 -16.787  -5.476 1.00 . A A . 163 THR HG23 1 1 
        6 20275 1 1 164 THR N    N -24.050 -13.348  -6.264 1.00 . A A . 163 THR N    1 1 
        6 20276 1 1 164 THR O    O -22.703 -14.844  -7.973 1.00 . A A . 163 THR O    1 1 
        6 20277 1 1 164 THR OG1  O -23.299 -16.581  -4.670 1.00 . A A . 163 THR OG1  1 1 
        6 20278 1 1 165 HIS C    C -20.964 -17.343  -8.144 1.00 . A A . 164 HIS C    1 1 
        6 20279 1 1 165 HIS CA   C -20.344 -16.100  -7.513 1.00 . A A . 164 HIS CA   1 1 
        6 20280 1 1 165 HIS CB   C -18.965 -16.395  -6.927 1.00 . A A . 164 HIS CB   1 1 
        6 20281 1 1 165 HIS CD2  C -19.330 -18.367  -5.339 1.00 . A A . 164 HIS CD2  1 1 
        6 20282 1 1 165 HIS CE1  C -18.136 -19.892  -6.389 1.00 . A A . 164 HIS CE1  1 1 
        6 20283 1 1 165 HIS CG   C -18.787 -17.814  -6.463 1.00 . A A . 164 HIS CG   1 1 
        6 20284 1 1 165 HIS H    H -20.933 -15.670  -5.505 1.00 . A A . 164 HIS H    1 1 
        6 20285 1 1 165 HIS HA   H -20.235 -15.337  -8.284 1.00 . A A . 164 HIS HA   1 1 
        6 20286 1 1 165 HIS HB2  H -18.222 -16.200  -7.697 1.00 . A A . 164 HIS HB2  1 1 
        6 20287 1 1 165 HIS HB3  H -18.779 -15.712  -6.097 1.00 . A A . 164 HIS HB3  1 1 
        6 20288 1 1 165 HIS HD2  H -19.965 -17.877  -4.616 1.00 . A A . 164 HIS HD2  1 1 
        6 20289 1 1 165 HIS HE1  H -17.664 -20.836  -6.624 1.00 . A A . 164 HIS HE1  1 1 
        6 20290 1 1 165 HIS HE2  H -19.136 -20.365  -4.603 1.00 . A A . 164 HIS HE2  1 1 
        6 20291 1 1 165 HIS N    N -21.210 -15.570  -6.473 1.00 . A A . 164 HIS N    1 1 
        6 20292 1 1 165 HIS ND1  N -18.030 -18.778  -7.134 1.00 . A A . 164 HIS ND1  1 1 
        6 20293 1 1 165 HIS NE2  N -18.908 -19.675  -5.310 1.00 . A A . 164 HIS NE2  1 1 
        6 20294 1 1 165 HIS O    O -20.549 -17.771  -9.220 1.00 . A A . 164 HIS O    1 1 
        6 20295 1 1 166 THR C    C -23.810 -18.691  -8.877 1.00 . A A . 165 THR C    1 1 
        6 20296 1 1 166 THR CA   C -22.673 -19.092  -7.940 1.00 . A A . 165 THR CA   1 1 
        6 20297 1 1 166 THR CB   C -23.195 -19.869  -6.727 1.00 . A A . 165 THR CB   1 1 
        6 20298 1 1 166 THR CG2  C -23.969 -21.127  -7.116 1.00 . A A . 165 THR CG2  1 1 
        6 20299 1 1 166 THR H    H -22.248 -17.521  -6.579 1.00 . A A . 165 THR H    1 1 
        6 20300 1 1 166 THR HA   H -21.974 -19.724  -8.485 1.00 . A A . 165 THR HA   1 1 
        6 20301 1 1 166 THR HB   H -23.848 -19.221  -6.149 1.00 . A A . 165 THR HB   1 1 
        6 20302 1 1 166 THR HG1  H -21.593 -19.479  -5.703 1.00 . A A . 165 THR HG1  1 1 
        6 20303 1 1 166 THR HG21 H -23.383 -21.715  -7.823 1.00 . A A . 165 THR HG21 1 1 
        6 20304 1 1 166 THR HG22 H -24.161 -21.725  -6.223 1.00 . A A . 165 THR HG22 1 1 
        6 20305 1 1 166 THR HG23 H -24.925 -20.855  -7.564 1.00 . A A . 165 THR HG23 1 1 
        6 20306 1 1 166 THR N    N -21.963 -17.917  -7.465 1.00 . A A . 165 THR N    1 1 
        6 20307 1 1 166 THR O    O -24.424 -19.558  -9.496 1.00 . A A . 165 THR O    1 1 
        6 20308 1 1 166 THR OG1  O -22.098 -20.263  -5.933 1.00 . A A . 165 THR OG1  1 1 
        6 20309 1 1 167 GLY C    C -25.890 -15.681  -9.295 1.00 . A A . 166 GLY C    1 1 
        6 20310 1 1 167 GLY CA   C -25.196 -16.927  -9.837 1.00 . A A . 166 GLY CA   1 1 
        6 20311 1 1 167 GLY H    H -23.563 -16.697  -8.494 1.00 . A A . 166 GLY H    1 1 
        6 20312 1 1 167 GLY HA2  H -24.825 -16.720 -10.840 1.00 . A A . 166 GLY HA2  1 1 
        6 20313 1 1 167 GLY HA3  H -25.932 -17.727  -9.903 1.00 . A A . 166 GLY HA3  1 1 
        6 20314 1 1 167 GLY N    N -24.103 -17.391  -8.995 1.00 . A A . 166 GLY N    1 1 
        6 20315 1 1 167 GLY O    O -25.254 -14.774  -8.761 1.00 . A A . 166 GLY O    1 1 
        6 20316 1 1 168 PHE C    C -29.133 -15.156  -8.040 1.00 . A A . 167 PHE C    1 1 
        6 20317 1 1 168 PHE CA   C -28.046 -14.567  -8.924 1.00 . A A . 167 PHE CA   1 1 
        6 20318 1 1 168 PHE CB   C -28.651 -13.800 -10.093 1.00 . A A . 167 PHE CB   1 1 
        6 20319 1 1 168 PHE CD1  C -27.515 -13.902 -12.343 1.00 . A A . 167 PHE CD1  1 1 
        6 20320 1 1 168 PHE CD2  C -26.726 -12.301 -10.696 1.00 . A A . 167 PHE CD2  1 1 
        6 20321 1 1 168 PHE CE1  C -26.538 -13.455 -13.241 1.00 . A A . 167 PHE CE1  1 1 
        6 20322 1 1 168 PHE CE2  C -25.743 -11.863 -11.590 1.00 . A A . 167 PHE CE2  1 1 
        6 20323 1 1 168 PHE CG   C -27.608 -13.323 -11.072 1.00 . A A . 167 PHE CG   1 1 
        6 20324 1 1 168 PHE CZ   C -25.652 -12.437 -12.863 1.00 . A A . 167 PHE CZ   1 1 
        6 20325 1 1 168 PHE H    H -27.674 -16.401  -9.929 1.00 . A A . 167 PHE H    1 1 
        6 20326 1 1 168 PHE HA   H -27.435 -13.890  -8.329 1.00 . A A . 167 PHE HA   1 1 
        6 20327 1 1 168 PHE HB2  H -29.358 -14.448 -10.615 1.00 . A A . 167 PHE HB2  1 1 
        6 20328 1 1 168 PHE HB3  H -29.192 -12.938  -9.712 1.00 . A A . 167 PHE HB3  1 1 
        6 20329 1 1 168 PHE HD1  H -28.193 -14.692 -12.632 1.00 . A A . 167 PHE HD1  1 1 
        6 20330 1 1 168 PHE HD2  H -26.806 -11.853  -9.716 1.00 . A A . 167 PHE HD2  1 1 
        6 20331 1 1 168 PHE HE1  H -26.460 -13.892 -14.224 1.00 . A A . 167 PHE HE1  1 1 
        6 20332 1 1 168 PHE HE2  H -25.057 -11.083 -11.296 1.00 . A A . 167 PHE HE2  1 1 
        6 20333 1 1 168 PHE HZ   H -24.901 -12.099 -13.557 1.00 . A A . 167 PHE HZ   1 1 
        6 20334 1 1 168 PHE N    N -27.217 -15.643  -9.439 1.00 . A A . 167 PHE N    1 1 
        6 20335 1 1 168 PHE O    O -29.756 -16.142  -8.422 1.00 . A A . 167 PHE O    1 1 
        6 20336 1 1 169 PHE C    C -31.553 -14.276  -5.759 1.00 . A A . 168 PHE C    1 1 
        6 20337 1 1 169 PHE CA   C -30.294 -15.120  -5.904 1.00 . A A . 168 PHE CA   1 1 
        6 20338 1 1 169 PHE CB   C -29.597 -15.332  -4.563 1.00 . A A . 168 PHE CB   1 1 
        6 20339 1 1 169 PHE CD1  C -31.217 -14.947  -2.667 1.00 . A A . 168 PHE CD1  1 1 
        6 20340 1 1 169 PHE CD2  C -30.690 -17.231  -3.303 1.00 . A A . 168 PHE CD2  1 1 
        6 20341 1 1 169 PHE CE1  C -32.081 -15.421  -1.671 1.00 . A A . 168 PHE CE1  1 1 
        6 20342 1 1 169 PHE CE2  C -31.551 -17.705  -2.304 1.00 . A A . 168 PHE CE2  1 1 
        6 20343 1 1 169 PHE CG   C -30.523 -15.850  -3.485 1.00 . A A . 168 PHE CG   1 1 
        6 20344 1 1 169 PHE CZ   C -32.247 -16.802  -1.490 1.00 . A A . 168 PHE CZ   1 1 
        6 20345 1 1 169 PHE H    H -28.874 -13.706  -6.630 1.00 . A A . 168 PHE H    1 1 
        6 20346 1 1 169 PHE HA   H -30.600 -16.101  -6.260 1.00 . A A . 168 PHE HA   1 1 
        6 20347 1 1 169 PHE HB2  H -28.777 -16.040  -4.700 1.00 . A A . 168 PHE HB2  1 1 
        6 20348 1 1 169 PHE HB3  H -29.171 -14.388  -4.233 1.00 . A A . 168 PHE HB3  1 1 
        6 20349 1 1 169 PHE HD1  H -31.087 -13.883  -2.803 1.00 . A A . 168 PHE HD1  1 1 
        6 20350 1 1 169 PHE HD2  H -30.157 -17.928  -3.935 1.00 . A A . 168 PHE HD2  1 1 
        6 20351 1 1 169 PHE HE1  H -32.617 -14.726  -1.043 1.00 . A A . 168 PHE HE1  1 1 
        6 20352 1 1 169 PHE HE2  H -31.679 -18.768  -2.159 1.00 . A A . 168 PHE HE2  1 1 
        6 20353 1 1 169 PHE HZ   H -32.913 -17.167  -0.722 1.00 . A A . 168 PHE HZ   1 1 
        6 20354 1 1 169 PHE N    N -29.360 -14.562  -6.867 1.00 . A A . 168 PHE N    1 1 
        6 20355 1 1 169 PHE O    O -31.485 -13.079  -5.483 1.00 . A A . 168 PHE O    1 1 
        6 20356 1 1 170 LEU C    C -34.960 -15.157  -5.082 1.00 . A A . 169 LEU C    1 1 
        6 20357 1 1 170 LEU CA   C -34.002 -14.289  -5.898 1.00 . A A . 169 LEU CA   1 1 
        6 20358 1 1 170 LEU CB   C -34.493 -14.067  -7.331 1.00 . A A . 169 LEU CB   1 1 
        6 20359 1 1 170 LEU CD1  C -35.929 -12.064  -6.742 1.00 . A A . 169 LEU CD1  1 1 
        6 20360 1 1 170 LEU CD2  C -36.258 -13.273  -8.882 1.00 . A A . 169 LEU CD2  1 1 
        6 20361 1 1 170 LEU CG   C -35.886 -13.437  -7.411 1.00 . A A . 169 LEU CG   1 1 
        6 20362 1 1 170 LEU H    H -32.681 -15.923  -6.144 1.00 . A A . 169 LEU H    1 1 
        6 20363 1 1 170 LEU HA   H -33.902 -13.321  -5.407 1.00 . A A . 169 LEU HA   1 1 
        6 20364 1 1 170 LEU HB2  H -33.788 -13.416  -7.847 1.00 . A A . 169 LEU HB2  1 1 
        6 20365 1 1 170 LEU HB3  H -34.513 -15.030  -7.844 1.00 . A A . 169 LEU HB3  1 1 
        6 20366 1 1 170 LEU HD11 H -35.194 -11.408  -7.205 1.00 . A A . 169 LEU HD11 1 1 
        6 20367 1 1 170 LEU HD12 H -36.926 -11.637  -6.864 1.00 . A A . 169 LEU HD12 1 1 
        6 20368 1 1 170 LEU HD13 H -35.713 -12.161  -5.677 1.00 . A A . 169 LEU HD13 1 1 
        6 20369 1 1 170 LEU HD21 H -37.265 -12.862  -8.959 1.00 . A A . 169 LEU HD21 1 1 
        6 20370 1 1 170 LEU HD22 H -35.555 -12.596  -9.368 1.00 . A A . 169 LEU HD22 1 1 
        6 20371 1 1 170 LEU HD23 H -36.224 -14.242  -9.381 1.00 . A A . 169 LEU HD23 1 1 
        6 20372 1 1 170 LEU HG   H -36.608 -14.098  -6.930 1.00 . A A . 169 LEU HG   1 1 
        6 20373 1 1 170 LEU N    N -32.702 -14.929  -5.949 1.00 . A A . 169 LEU N    1 1 
        6 20374 1 1 170 LEU O    O -35.077 -16.349  -5.348 1.00 . A A . 169 LEU O    1 1 
        6 20375 1 1 171 VAL C    C -35.986 -16.332  -2.390 1.00 . A A . 170 VAL C    1 1 
        6 20376 1 1 171 VAL CA   C -36.542 -15.107  -3.125 1.00 . A A . 170 VAL CA   1 1 
        6 20377 1 1 171 VAL CB   C -37.952 -15.325  -3.703 1.00 . A A . 170 VAL CB   1 1 
        6 20378 1 1 171 VAL CG1  C -38.508 -13.992  -4.205 1.00 . A A . 170 VAL CG1  1 1 
        6 20379 1 1 171 VAL CG2  C -38.032 -16.345  -4.842 1.00 . A A . 170 VAL CG2  1 1 
        6 20380 1 1 171 VAL H    H -35.475 -13.530  -4.018 1.00 . A A . 170 VAL H    1 1 
        6 20381 1 1 171 VAL HA   H -36.661 -14.349  -2.354 1.00 . A A . 170 VAL HA   1 1 
        6 20382 1 1 171 VAL HB   H -38.594 -15.672  -2.892 1.00 . A A . 170 VAL HB   1 1 
        6 20383 1 1 171 VAL HG11 H -37.908 -13.626  -5.039 1.00 . A A . 170 VAL HG11 1 1 
        6 20384 1 1 171 VAL HG12 H -39.539 -14.126  -4.534 1.00 . A A . 170 VAL HG12 1 1 
        6 20385 1 1 171 VAL HG13 H -38.480 -13.263  -3.397 1.00 . A A . 170 VAL HG13 1 1 
        6 20386 1 1 171 VAL HG21 H -37.434 -16.012  -5.688 1.00 . A A . 170 VAL HG21 1 1 
        6 20387 1 1 171 VAL HG22 H -37.690 -17.321  -4.499 1.00 . A A . 170 VAL HG22 1 1 
        6 20388 1 1 171 VAL HG23 H -39.067 -16.438  -5.165 1.00 . A A . 170 VAL HG23 1 1 
        6 20389 1 1 171 VAL N    N -35.622 -14.526  -4.104 1.00 . A A . 170 VAL N    1 1 
        6 20390 1 1 171 VAL O    O -35.816 -16.270  -1.175 1.00 . A A . 170 VAL O    1 1 
        6 20391 1 1 172 ASN C    C -34.350 -19.495  -3.400 1.00 . A A . 171 ASN C    1 1 
        6 20392 1 1 172 ASN CA   C -35.250 -18.673  -2.469 1.00 . A A . 171 ASN CA   1 1 
        6 20393 1 1 172 ASN CB   C -36.455 -19.519  -2.048 1.00 . A A . 171 ASN CB   1 1 
        6 20394 1 1 172 ASN CG   C -37.450 -18.750  -1.189 1.00 . A A . 171 ASN CG   1 1 
        6 20395 1 1 172 ASN H    H -35.804 -17.414  -4.096 1.00 . A A . 171 ASN H    1 1 
        6 20396 1 1 172 ASN HA   H -34.675 -18.420  -1.578 1.00 . A A . 171 ASN HA   1 1 
        6 20397 1 1 172 ASN HB2  H -36.971 -19.869  -2.941 1.00 . A A . 171 ASN HB2  1 1 
        6 20398 1 1 172 ASN HB3  H -36.104 -20.389  -1.498 1.00 . A A . 171 ASN HB3  1 1 
        6 20399 1 1 172 ASN HD21 H -37.898 -18.287   0.730 1.00 . A A . 171 ASN HD21 1 1 
        6 20400 1 1 172 ASN HD22 H -36.485 -19.300   0.516 1.00 . A A . 171 ASN HD22 1 1 
        6 20401 1 1 172 ASN N    N -35.701 -17.434  -3.091 1.00 . A A . 171 ASN N    1 1 
        6 20402 1 1 172 ASN ND2  N -37.261 -18.783   0.128 1.00 . A A . 171 ASN ND2  1 1 
        6 20403 1 1 172 ASN O    O -33.971 -20.608  -3.040 1.00 . A A . 171 ASN O    1 1 
        6 20404 1 1 172 ASN OD1  O -38.379 -18.135  -1.705 1.00 . A A . 171 ASN OD1  1 1 
        6 20405 1 1 173 TYR C    C -32.131 -18.973  -6.212 1.00 . A A . 172 TYR C    1 1 
        6 20406 1 1 173 TYR CA   C -33.278 -19.755  -5.576 1.00 . A A . 172 TYR CA   1 1 
        6 20407 1 1 173 TYR CB   C -34.250 -20.242  -6.649 1.00 . A A . 172 TYR CB   1 1 
        6 20408 1 1 173 TYR CD1  C -36.693 -20.252  -6.027 1.00 . A A . 172 TYR CD1  1 1 
        6 20409 1 1 173 TYR CD2  C -35.386 -22.268  -5.655 1.00 . A A . 172 TYR CD2  1 1 
        6 20410 1 1 173 TYR CE1  C -37.831 -20.890  -5.511 1.00 . A A . 172 TYR CE1  1 1 
        6 20411 1 1 173 TYR CE2  C -36.518 -22.912  -5.137 1.00 . A A . 172 TYR CE2  1 1 
        6 20412 1 1 173 TYR CG   C -35.472 -20.938  -6.096 1.00 . A A . 172 TYR CG   1 1 
        6 20413 1 1 173 TYR CZ   C -37.746 -22.224  -5.063 1.00 . A A . 172 TYR CZ   1 1 
        6 20414 1 1 173 TYR H    H -34.250 -18.020  -4.816 1.00 . A A . 172 TYR H    1 1 
        6 20415 1 1 173 TYR HA   H -32.852 -20.634  -5.092 1.00 . A A . 172 TYR HA   1 1 
        6 20416 1 1 173 TYR HB2  H -34.577 -19.380  -7.231 1.00 . A A . 172 TYR HB2  1 1 
        6 20417 1 1 173 TYR HB3  H -33.728 -20.927  -7.321 1.00 . A A . 172 TYR HB3  1 1 
        6 20418 1 1 173 TYR HD1  H -36.757 -19.231  -6.371 1.00 . A A . 172 TYR HD1  1 1 
        6 20419 1 1 173 TYR HD2  H -34.448 -22.797  -5.713 1.00 . A A . 172 TYR HD2  1 1 
        6 20420 1 1 173 TYR HE1  H -38.771 -20.361  -5.456 1.00 . A A . 172 TYR HE1  1 1 
        6 20421 1 1 173 TYR HE2  H -36.447 -23.932  -4.794 1.00 . A A . 172 TYR HE2  1 1 
        6 20422 1 1 173 TYR HH   H -38.678 -23.747  -4.280 1.00 . A A . 172 TYR HH   1 1 
        6 20423 1 1 173 TYR N    N -34.005 -18.973  -4.584 1.00 . A A . 172 TYR N    1 1 
        6 20424 1 1 173 TYR O    O -32.231 -17.763  -6.397 1.00 . A A . 172 TYR O    1 1 
        6 20425 1 1 173 TYR OH   O -38.851 -22.846  -4.561 1.00 . A A . 172 TYR OH   1 1 
        6 20426 1 1 174 ASN C    C -29.875 -19.536  -8.693 1.00 . A A . 173 ASN C    1 1 
        6 20427 1 1 174 ASN CA   C -29.893 -19.107  -7.231 1.00 . A A . 173 ASN CA   1 1 
        6 20428 1 1 174 ASN CB   C -28.586 -19.468  -6.515 1.00 . A A . 173 ASN CB   1 1 
        6 20429 1 1 174 ASN CG   C -28.494 -20.933  -6.095 1.00 . A A . 173 ASN CG   1 1 
        6 20430 1 1 174 ASN H    H -31.008 -20.660  -6.310 1.00 . A A . 173 ASN H    1 1 
        6 20431 1 1 174 ASN HA   H -29.983 -18.024  -7.217 1.00 . A A . 173 ASN HA   1 1 
        6 20432 1 1 174 ASN HB2  H -27.750 -19.234  -7.172 1.00 . A A . 173 ASN HB2  1 1 
        6 20433 1 1 174 ASN HB3  H -28.502 -18.857  -5.619 1.00 . A A . 173 ASN HB3  1 1 
        6 20434 1 1 174 ASN HD21 H -29.030 -22.823  -6.594 1.00 . A A . 173 ASN HD21 1 1 
        6 20435 1 1 174 ASN HD22 H -29.556 -21.574  -7.713 1.00 . A A . 173 ASN HD22 1 1 
        6 20436 1 1 174 ASN N    N -31.042 -19.678  -6.542 1.00 . A A . 173 ASN N    1 1 
        6 20437 1 1 174 ASN ND2  N -29.076 -21.851  -6.866 1.00 . A A . 173 ASN ND2  1 1 
        6 20438 1 1 174 ASN O    O -30.242 -20.663  -9.018 1.00 . A A . 173 ASN O    1 1 
        6 20439 1 1 174 ASN OD1  O -27.895 -21.242  -5.069 1.00 . A A . 173 ASN OD1  1 1 
        6 20440 1 1 175 TYR C    C -27.986 -18.595 -11.525 1.00 . A A . 174 TYR C    1 1 
        6 20441 1 1 175 TYR CA   C -29.392 -18.881 -10.996 1.00 . A A . 174 TYR CA   1 1 
        6 20442 1 1 175 TYR CB   C -30.461 -18.034 -11.677 1.00 . A A . 174 TYR CB   1 1 
        6 20443 1 1 175 TYR CD1  C -32.552 -19.444 -11.724 1.00 . A A . 174 TYR CD1  1 1 
        6 20444 1 1 175 TYR CD2  C -32.417 -17.604 -10.136 1.00 . A A . 174 TYR CD2  1 1 
        6 20445 1 1 175 TYR CE1  C -33.825 -19.774 -11.236 1.00 . A A . 174 TYR CE1  1 1 
        6 20446 1 1 175 TYR CE2  C -33.692 -17.925  -9.648 1.00 . A A . 174 TYR CE2  1 1 
        6 20447 1 1 175 TYR CG   C -31.846 -18.367 -11.167 1.00 . A A . 174 TYR CG   1 1 
        6 20448 1 1 175 TYR CZ   C -34.398 -19.016 -10.195 1.00 . A A . 174 TYR CZ   1 1 
        6 20449 1 1 175 TYR H    H -29.146 -17.722  -9.240 1.00 . A A . 174 TYR H    1 1 
        6 20450 1 1 175 TYR HA   H -29.645 -19.926 -11.168 1.00 . A A . 174 TYR HA   1 1 
        6 20451 1 1 175 TYR HB2  H -30.249 -16.978 -11.500 1.00 . A A . 174 TYR HB2  1 1 
        6 20452 1 1 175 TYR HB3  H -30.423 -18.217 -12.750 1.00 . A A . 174 TYR HB3  1 1 
        6 20453 1 1 175 TYR HD1  H -32.113 -20.020 -12.527 1.00 . A A . 174 TYR HD1  1 1 
        6 20454 1 1 175 TYR HD2  H -31.870 -16.772  -9.719 1.00 . A A . 174 TYR HD2  1 1 
        6 20455 1 1 175 TYR HE1  H -34.364 -20.607 -11.659 1.00 . A A . 174 TYR HE1  1 1 
        6 20456 1 1 175 TYR HE2  H -34.134 -17.340  -8.853 1.00 . A A . 174 TYR HE2  1 1 
        6 20457 1 1 175 TYR HH   H -36.005 -20.118 -10.128 1.00 . A A . 174 TYR HH   1 1 
        6 20458 1 1 175 TYR N    N -29.445 -18.628  -9.570 1.00 . A A . 174 TYR N    1 1 
        6 20459 1 1 175 TYR O    O -27.561 -17.442 -11.532 1.00 . A A . 174 TYR O    1 1 
        6 20460 1 1 175 TYR OH   O -35.633 -19.334  -9.719 1.00 . A A . 174 TYR OH   1 1 
        6 20461 1 1 176 PRO C    C -25.550 -18.769 -13.576 1.00 . A A . 175 PRO C    1 1 
        6 20462 1 1 176 PRO CA   C -25.853 -19.599 -12.331 1.00 . A A . 175 PRO CA   1 1 
        6 20463 1 1 176 PRO CB   C -25.449 -21.062 -12.526 1.00 . A A . 175 PRO CB   1 1 
        6 20464 1 1 176 PRO CD   C -27.796 -20.976 -12.135 1.00 . A A . 175 PRO CD   1 1 
        6 20465 1 1 176 PRO CG   C -26.753 -21.733 -12.950 1.00 . A A . 175 PRO CG   1 1 
        6 20466 1 1 176 PRO HA   H -25.278 -19.178 -11.509 1.00 . A A . 175 PRO HA   1 1 
        6 20467 1 1 176 PRO HB2  H -24.666 -21.176 -13.279 1.00 . A A . 175 PRO HB2  1 1 
        6 20468 1 1 176 PRO HB3  H -25.130 -21.479 -11.571 1.00 . A A . 175 PRO HB3  1 1 
        6 20469 1 1 176 PRO HD2  H -28.748 -20.961 -12.667 1.00 . A A . 175 PRO HD2  1 1 
        6 20470 1 1 176 PRO HD3  H -27.915 -21.426 -11.148 1.00 . A A . 175 PRO HD3  1 1 
        6 20471 1 1 176 PRO HG2  H -26.923 -21.556 -14.012 1.00 . A A . 175 PRO HG2  1 1 
        6 20472 1 1 176 PRO HG3  H -26.759 -22.799 -12.724 1.00 . A A . 175 PRO HG3  1 1 
        6 20473 1 1 176 PRO N    N -27.266 -19.638 -11.968 1.00 . A A . 175 PRO N    1 1 
        6 20474 1 1 176 PRO O    O -24.389 -18.672 -13.979 1.00 . A A . 175 PRO O    1 1 
        6 20475 1 1 177 THR C    C -27.645 -16.394 -15.421 1.00 . A A . 176 THR C    1 1 
        6 20476 1 1 177 THR CA   C -26.411 -17.282 -15.323 1.00 . A A . 176 THR CA   1 1 
        6 20477 1 1 177 THR CB   C -26.176 -18.078 -16.610 1.00 . A A . 176 THR CB   1 1 
        6 20478 1 1 177 THR CG2  C -27.245 -19.138 -16.837 1.00 . A A . 176 THR CG2  1 1 
        6 20479 1 1 177 THR H    H -27.510 -18.328 -13.847 1.00 . A A . 176 THR H    1 1 
        6 20480 1 1 177 THR HA   H -25.544 -16.647 -15.149 1.00 . A A . 176 THR HA   1 1 
        6 20481 1 1 177 THR HB   H -25.207 -18.569 -16.555 1.00 . A A . 176 THR HB   1 1 
        6 20482 1 1 177 THR HG1  H -25.603 -16.466 -17.529 1.00 . A A . 176 THR HG1  1 1 
        6 20483 1 1 177 THR HG21 H -28.218 -18.652 -16.889 1.00 . A A . 176 THR HG21 1 1 
        6 20484 1 1 177 THR HG22 H -27.043 -19.662 -17.773 1.00 . A A . 176 THR HG22 1 1 
        6 20485 1 1 177 THR HG23 H -27.230 -19.851 -16.012 1.00 . A A . 176 THR HG23 1 1 
        6 20486 1 1 177 THR N    N -26.573 -18.171 -14.185 1.00 . A A . 176 THR N    1 1 
        6 20487 1 1 177 THR O    O -28.720 -16.762 -14.948 1.00 . A A . 176 THR O    1 1 
        6 20488 1 1 177 THR OG1  O -26.209 -17.205 -17.715 1.00 . A A . 176 THR OG1  1 1 
        6 20489 1 1 178 VAL C    C -29.711 -14.860 -17.001 1.00 . A A . 177 VAL C    1 1 
        6 20490 1 1 178 VAL CA   C -28.595 -14.271 -16.149 1.00 . A A . 177 VAL CA   1 1 
        6 20491 1 1 178 VAL CB   C -28.083 -12.951 -16.733 1.00 . A A . 177 VAL CB   1 1 
        6 20492 1 1 178 VAL CG1  C -27.621 -13.108 -18.181 1.00 . A A . 177 VAL CG1  1 1 
        6 20493 1 1 178 VAL CG2  C -29.174 -11.880 -16.672 1.00 . A A . 177 VAL CG2  1 1 
        6 20494 1 1 178 VAL H    H -26.599 -14.971 -16.438 1.00 . A A . 177 VAL H    1 1 
        6 20495 1 1 178 VAL HA   H -28.983 -14.083 -15.149 1.00 . A A . 177 VAL HA   1 1 
        6 20496 1 1 178 VAL HB   H -27.238 -12.622 -16.136 1.00 . A A . 177 VAL HB   1 1 
        6 20497 1 1 178 VAL HG11 H -26.834 -13.860 -18.246 1.00 . A A . 177 VAL HG11 1 1 
        6 20498 1 1 178 VAL HG12 H -28.461 -13.395 -18.815 1.00 . A A . 177 VAL HG12 1 1 
        6 20499 1 1 178 VAL HG13 H -27.221 -12.158 -18.532 1.00 . A A . 177 VAL HG13 1 1 
        6 20500 1 1 178 VAL HG21 H -28.766 -10.925 -16.997 1.00 . A A . 177 VAL HG21 1 1 
        6 20501 1 1 178 VAL HG22 H -30.002 -12.157 -17.324 1.00 . A A . 177 VAL HG22 1 1 
        6 20502 1 1 178 VAL HG23 H -29.536 -11.781 -15.649 1.00 . A A . 177 VAL HG23 1 1 
        6 20503 1 1 178 VAL N    N -27.496 -15.219 -16.037 1.00 . A A . 177 VAL N    1 1 
        6 20504 1 1 178 VAL O    O -30.866 -14.461 -16.874 1.00 . A A . 177 VAL O    1 1 
        6 20505 1 1 179 ILE C    C -31.271 -17.317 -17.819 1.00 . A A . 178 ILE C    1 1 
        6 20506 1 1 179 ILE CA   C -30.384 -16.441 -18.699 1.00 . A A . 178 ILE CA   1 1 
        6 20507 1 1 179 ILE CB   C -29.708 -17.252 -19.812 1.00 . A A . 178 ILE CB   1 1 
        6 20508 1 1 179 ILE CD1  C -28.156 -17.055 -21.813 1.00 . A A . 178 ILE CD1  1 1 
        6 20509 1 1 179 ILE CG1  C -28.909 -16.304 -20.718 1.00 . A A . 178 ILE CG1  1 1 
        6 20510 1 1 179 ILE CG2  C -30.761 -18.017 -20.618 1.00 . A A . 178 ILE CG2  1 1 
        6 20511 1 1 179 ILE H    H -28.410 -16.106 -17.963 1.00 . A A . 178 ILE H    1 1 
        6 20512 1 1 179 ILE HA   H -30.987 -15.650 -19.143 1.00 . A A . 178 ILE HA   1 1 
        6 20513 1 1 179 ILE HB   H -29.025 -17.969 -19.357 1.00 . A A . 178 ILE HB   1 1 
        6 20514 1 1 179 ILE HD11 H -27.543 -16.349 -22.375 1.00 . A A . 178 ILE HD11 1 1 
        6 20515 1 1 179 ILE HD12 H -27.510 -17.805 -21.363 1.00 . A A . 178 ILE HD12 1 1 
        6 20516 1 1 179 ILE HD13 H -28.863 -17.525 -22.494 1.00 . A A . 178 ILE HD13 1 1 
        6 20517 1 1 179 ILE HG12 H -29.593 -15.592 -21.183 1.00 . A A . 178 ILE HG12 1 1 
        6 20518 1 1 179 ILE HG13 H -28.184 -15.757 -20.111 1.00 . A A . 178 ILE HG13 1 1 
        6 20519 1 1 179 ILE HG21 H -31.442 -17.309 -21.092 1.00 . A A . 178 ILE HG21 1 1 
        6 20520 1 1 179 ILE HG22 H -30.277 -18.621 -21.386 1.00 . A A . 178 ILE HG22 1 1 
        6 20521 1 1 179 ILE HG23 H -31.327 -18.681 -19.966 1.00 . A A . 178 ILE HG23 1 1 
        6 20522 1 1 179 ILE N    N -29.374 -15.813 -17.872 1.00 . A A . 178 ILE N    1 1 
        6 20523 1 1 179 ILE O    O -32.487 -17.367 -18.004 1.00 . A A . 178 ILE O    1 1 
        6 20524 1 1 180 GLN C    C -32.152 -17.970 -14.928 1.00 . A A . 179 GLN C    1 1 
        6 20525 1 1 180 GLN CA   C -31.389 -18.845 -15.915 1.00 . A A . 179 GLN CA   1 1 
        6 20526 1 1 180 GLN CB   C -30.426 -19.788 -15.189 1.00 . A A . 179 GLN CB   1 1 
        6 20527 1 1 180 GLN CD   C -30.872 -21.929 -16.499 1.00 . A A . 179 GLN CD   1 1 
        6 20528 1 1 180 GLN CG   C -29.861 -20.844 -16.141 1.00 . A A . 179 GLN CG   1 1 
        6 20529 1 1 180 GLN H    H -29.658 -17.955 -16.762 1.00 . A A . 179 GLN H    1 1 
        6 20530 1 1 180 GLN HA   H -32.116 -19.439 -16.471 1.00 . A A . 179 GLN HA   1 1 
        6 20531 1 1 180 GLN HB2  H -29.605 -19.204 -14.780 1.00 . A A . 179 GLN HB2  1 1 
        6 20532 1 1 180 GLN HB3  H -30.944 -20.292 -14.371 1.00 . A A . 179 GLN HB3  1 1 
        6 20533 1 1 180 GLN HE21 H -31.011 -23.826 -17.206 1.00 . A A . 179 GLN HE21 1 1 
        6 20534 1 1 180 GLN HE22 H -29.382 -23.204 -17.053 1.00 . A A . 179 GLN HE22 1 1 
        6 20535 1 1 180 GLN HG2  H -29.537 -20.362 -17.061 1.00 . A A . 179 GLN HG2  1 1 
        6 20536 1 1 180 GLN HG3  H -28.991 -21.311 -15.671 1.00 . A A . 179 GLN HG3  1 1 
        6 20537 1 1 180 GLN N    N -30.660 -18.009 -16.854 1.00 . A A . 179 GLN N    1 1 
        6 20538 1 1 180 GLN NE2  N -30.379 -23.079 -16.956 1.00 . A A . 179 GLN NE2  1 1 
        6 20539 1 1 180 GLN O    O -33.181 -18.397 -14.416 1.00 . A A . 179 GLN O    1 1 
        6 20540 1 1 180 GLN OE1  O -32.079 -21.747 -16.369 1.00 . A A . 179 GLN OE1  1 1 
        6 20541 1 1 181 LEU C    C -33.654 -15.393 -14.548 1.00 . A A . 180 LEU C    1 1 
        6 20542 1 1 181 LEU CA   C -32.380 -15.812 -13.822 1.00 . A A . 180 LEU CA   1 1 
        6 20543 1 1 181 LEU CB   C -31.426 -14.652 -13.533 1.00 . A A . 180 LEU CB   1 1 
        6 20544 1 1 181 LEU CD1  C -32.896 -12.585 -13.326 1.00 . A A . 180 LEU CD1  1 1 
        6 20545 1 1 181 LEU CD2  C -32.616 -14.112 -11.360 1.00 . A A . 180 LEU CD2  1 1 
        6 20546 1 1 181 LEU CG   C -31.947 -13.548 -12.612 1.00 . A A . 180 LEU CG   1 1 
        6 20547 1 1 181 LEU H    H -30.770 -16.460 -15.027 1.00 . A A . 180 LEU H    1 1 
        6 20548 1 1 181 LEU HA   H -32.647 -16.300 -12.885 1.00 . A A . 180 LEU HA   1 1 
        6 20549 1 1 181 LEU HB2  H -30.532 -15.072 -13.076 1.00 . A A . 180 LEU HB2  1 1 
        6 20550 1 1 181 LEU HB3  H -31.129 -14.191 -14.473 1.00 . A A . 180 LEU HB3  1 1 
        6 20551 1 1 181 LEU HD11 H -33.083 -11.725 -12.683 1.00 . A A . 180 LEU HD11 1 1 
        6 20552 1 1 181 LEU HD12 H -32.442 -12.239 -14.255 1.00 . A A . 180 LEU HD12 1 1 
        6 20553 1 1 181 LEU HD13 H -33.842 -13.076 -13.540 1.00 . A A . 180 LEU HD13 1 1 
        6 20554 1 1 181 LEU HD21 H -31.914 -14.763 -10.839 1.00 . A A . 180 LEU HD21 1 1 
        6 20555 1 1 181 LEU HD22 H -32.905 -13.290 -10.703 1.00 . A A . 180 LEU HD22 1 1 
        6 20556 1 1 181 LEU HD23 H -33.504 -14.680 -11.633 1.00 . A A . 180 LEU HD23 1 1 
        6 20557 1 1 181 LEU HG   H -31.072 -12.978 -12.306 1.00 . A A . 180 LEU HG   1 1 
        6 20558 1 1 181 LEU N    N -31.662 -16.756 -14.655 1.00 . A A . 180 LEU N    1 1 
        6 20559 1 1 181 LEU O    O -34.689 -15.201 -13.916 1.00 . A A . 180 LEU O    1 1 
        6 20560 1 1 182 CYS C    C -35.735 -16.105 -16.685 1.00 . A A . 181 CYS C    1 1 
        6 20561 1 1 182 CYS CA   C -34.760 -14.927 -16.670 1.00 . A A . 181 CYS CA   1 1 
        6 20562 1 1 182 CYS CB   C -34.327 -14.544 -18.087 1.00 . A A . 181 CYS CB   1 1 
        6 20563 1 1 182 CYS H    H -32.701 -15.371 -16.355 1.00 . A A . 181 CYS H    1 1 
        6 20564 1 1 182 CYS HA   H -35.264 -14.070 -16.217 1.00 . A A . 181 CYS HA   1 1 
        6 20565 1 1 182 CYS HB2  H -33.739 -15.348 -18.531 1.00 . A A . 181 CYS HB2  1 1 
        6 20566 1 1 182 CYS HB3  H -35.211 -14.367 -18.702 1.00 . A A . 181 CYS HB3  1 1 
        6 20567 1 1 182 CYS HG   H -32.272 -13.570 -17.422 1.00 . A A . 181 CYS HG   1 1 
        6 20568 1 1 182 CYS N    N -33.586 -15.250 -15.877 1.00 . A A . 181 CYS N    1 1 
        6 20569 1 1 182 CYS O    O -36.947 -15.893 -16.660 1.00 . A A . 181 CYS O    1 1 
        6 20570 1 1 182 CYS SG   S -33.336 -13.026 -18.022 1.00 . A A . 181 CYS SG   1 1 
        6 20571 1 1 183 ASN C    C -36.669 -18.609 -15.228 1.00 . A A . 182 ASN C    1 1 
        6 20572 1 1 183 ASN CA   C -36.077 -18.522 -16.628 1.00 . A A . 182 ASN CA   1 1 
        6 20573 1 1 183 ASN CB   C -35.250 -19.779 -16.922 1.00 . A A . 182 ASN CB   1 1 
        6 20574 1 1 183 ASN CG   C -34.624 -19.754 -18.311 1.00 . A A . 182 ASN CG   1 1 
        6 20575 1 1 183 ASN H    H -34.227 -17.476 -16.819 1.00 . A A . 182 ASN H    1 1 
        6 20576 1 1 183 ASN HA   H -36.886 -18.446 -17.355 1.00 . A A . 182 ASN HA   1 1 
        6 20577 1 1 183 ASN HB2  H -34.458 -19.861 -16.178 1.00 . A A . 182 ASN HB2  1 1 
        6 20578 1 1 183 ASN HB3  H -35.890 -20.659 -16.844 1.00 . A A . 182 ASN HB3  1 1 
        6 20579 1 1 183 ASN HD21 H -33.068 -20.488 -19.383 1.00 . A A . 182 ASN HD21 1 1 
        6 20580 1 1 183 ASN HD22 H -33.128 -21.006 -17.708 1.00 . A A . 182 ASN HD22 1 1 
        6 20581 1 1 183 ASN N    N -35.225 -17.343 -16.725 1.00 . A A . 182 ASN N    1 1 
        6 20582 1 1 183 ASN ND2  N -33.517 -20.476 -18.480 1.00 . A A . 182 ASN ND2  1 1 
        6 20583 1 1 183 ASN O    O -37.815 -19.021 -15.059 1.00 . A A . 182 ASN O    1 1 
        6 20584 1 1 183 ASN OD1  O -35.127 -19.094 -19.218 1.00 . A A . 182 ASN OD1  1 1 
        6 20585 1 1 184 GLY C    C -37.400 -17.125 -12.675 1.00 . A A . 183 GLY C    1 1 
        6 20586 1 1 184 GLY CA   C -36.323 -18.183 -12.847 1.00 . A A . 183 GLY CA   1 1 
        6 20587 1 1 184 GLY H    H -34.931 -17.931 -14.422 1.00 . A A . 183 GLY H    1 1 
        6 20588 1 1 184 GLY HA2  H -36.708 -19.160 -12.557 1.00 . A A . 183 GLY HA2  1 1 
        6 20589 1 1 184 GLY HA3  H -35.472 -17.920 -12.218 1.00 . A A . 183 GLY HA3  1 1 
        6 20590 1 1 184 GLY N    N -35.880 -18.217 -14.224 1.00 . A A . 183 GLY N    1 1 
        6 20591 1 1 184 GLY O    O -38.347 -17.321 -11.923 1.00 . A A . 183 GLY O    1 1 
        6 20592 1 1 185 PHE C    C -39.582 -15.454 -13.849 1.00 . A A . 184 PHE C    1 1 
        6 20593 1 1 185 PHE CA   C -38.245 -14.934 -13.314 1.00 . A A . 184 PHE CA   1 1 
        6 20594 1 1 185 PHE CB   C -37.714 -13.759 -14.148 1.00 . A A . 184 PHE CB   1 1 
        6 20595 1 1 185 PHE CD1  C -37.761 -11.246 -14.192 1.00 . A A . 184 PHE CD1  1 1 
        6 20596 1 1 185 PHE CD2  C -37.351 -12.335 -12.065 1.00 . A A . 184 PHE CD2  1 1 
        6 20597 1 1 185 PHE CE1  C -37.681  -9.994 -13.571 1.00 . A A . 184 PHE CE1  1 1 
        6 20598 1 1 185 PHE CE2  C -37.258 -11.079 -11.447 1.00 . A A . 184 PHE CE2  1 1 
        6 20599 1 1 185 PHE CG   C -37.607 -12.423 -13.444 1.00 . A A . 184 PHE CG   1 1 
        6 20600 1 1 185 PHE CZ   C -37.425  -9.909 -12.200 1.00 . A A . 184 PHE CZ   1 1 
        6 20601 1 1 185 PHE H    H -36.450 -15.867 -13.959 1.00 . A A . 184 PHE H    1 1 
        6 20602 1 1 185 PHE HA   H -38.385 -14.631 -12.278 1.00 . A A . 184 PHE HA   1 1 
        6 20603 1 1 185 PHE HB2  H -36.719 -14.012 -14.505 1.00 . A A . 184 PHE HB2  1 1 
        6 20604 1 1 185 PHE HB3  H -38.348 -13.636 -15.027 1.00 . A A . 184 PHE HB3  1 1 
        6 20605 1 1 185 PHE HD1  H -37.944 -11.303 -15.253 1.00 . A A . 184 PHE HD1  1 1 
        6 20606 1 1 185 PHE HD2  H -37.219 -13.232 -11.477 1.00 . A A . 184 PHE HD2  1 1 
        6 20607 1 1 185 PHE HE1  H -37.816  -9.094 -14.153 1.00 . A A . 184 PHE HE1  1 1 
        6 20608 1 1 185 PHE HE2  H -37.057 -11.013 -10.389 1.00 . A A . 184 PHE HE2  1 1 
        6 20609 1 1 185 PHE HZ   H -37.357  -8.942 -11.727 1.00 . A A . 184 PHE HZ   1 1 
        6 20610 1 1 185 PHE N    N -37.261 -15.997 -13.371 1.00 . A A . 184 PHE N    1 1 
        6 20611 1 1 185 PHE O    O -40.623 -15.235 -13.231 1.00 . A A . 184 PHE O    1 1 
        6 20612 1 1 186 LYS C    C -41.404 -17.788 -14.815 1.00 . A A . 185 LYS C    1 1 
        6 20613 1 1 186 LYS CA   C -40.783 -16.653 -15.618 1.00 . A A . 185 LYS CA   1 1 
        6 20614 1 1 186 LYS CB   C -40.440 -17.166 -17.010 1.00 . A A . 185 LYS CB   1 1 
        6 20615 1 1 186 LYS CD   C -39.037 -16.614 -18.946 1.00 . A A . 185 LYS CD   1 1 
        6 20616 1 1 186 LYS CE   C -38.456 -15.514 -19.834 1.00 . A A . 185 LYS CE   1 1 
        6 20617 1 1 186 LYS CG   C -39.960 -16.017 -17.893 1.00 . A A . 185 LYS CG   1 1 
        6 20618 1 1 186 LYS H    H -38.677 -16.323 -15.455 1.00 . A A . 185 LYS H    1 1 
        6 20619 1 1 186 LYS HA   H -41.504 -15.846 -15.702 1.00 . A A . 185 LYS HA   1 1 
        6 20620 1 1 186 LYS HB2  H -39.650 -17.913 -16.915 1.00 . A A . 185 LYS HB2  1 1 
        6 20621 1 1 186 LYS HB3  H -41.314 -17.631 -17.466 1.00 . A A . 185 LYS HB3  1 1 
        6 20622 1 1 186 LYS HD2  H -38.231 -17.138 -18.428 1.00 . A A . 185 LYS HD2  1 1 
        6 20623 1 1 186 LYS HD3  H -39.589 -17.332 -19.554 1.00 . A A . 185 LYS HD3  1 1 
        6 20624 1 1 186 LYS HE2  H -37.747 -15.967 -20.530 1.00 . A A . 185 LYS HE2  1 1 
        6 20625 1 1 186 LYS HE3  H -39.259 -15.047 -20.405 1.00 . A A . 185 LYS HE3  1 1 
        6 20626 1 1 186 LYS HG2  H -40.814 -15.523 -18.359 1.00 . A A . 185 LYS HG2  1 1 
        6 20627 1 1 186 LYS HG3  H -39.408 -15.294 -17.294 1.00 . A A . 185 LYS HG3  1 1 
        6 20628 1 1 186 LYS HZ1  H -37.270 -13.849 -19.644 1.00 . A A . 185 LYS HZ1  1 1 
        6 20629 1 1 186 LYS HZ2  H -38.433 -13.956 -18.488 1.00 . A A . 185 LYS HZ2  1 1 
        6 20630 1 1 186 LYS HZ3  H -37.119 -14.932 -18.399 1.00 . A A . 185 LYS HZ3  1 1 
        6 20631 1 1 186 LYS N    N -39.562 -16.146 -14.994 1.00 . A A . 185 LYS N    1 1 
        6 20632 1 1 186 LYS NZ   N -37.765 -14.486 -19.036 1.00 . A A . 185 LYS NZ   1 1 
        6 20633 1 1 186 LYS O    O -42.625 -17.887 -14.720 1.00 . A A . 185 LYS O    1 1 
        6 20634 1 1 187 THR C    C -41.617 -19.129 -12.039 1.00 . A A . 186 THR C    1 1 
        6 20635 1 1 187 THR CA   C -41.127 -19.698 -13.370 1.00 . A A . 186 THR CA   1 1 
        6 20636 1 1 187 THR CB   C -40.107 -20.820 -13.192 1.00 . A A . 186 THR CB   1 1 
        6 20637 1 1 187 THR CG2  C -39.176 -20.600 -12.004 1.00 . A A . 186 THR CG2  1 1 
        6 20638 1 1 187 THR H    H -39.584 -18.583 -14.392 1.00 . A A . 186 THR H    1 1 
        6 20639 1 1 187 THR HA   H -41.989 -20.116 -13.888 1.00 . A A . 186 THR HA   1 1 
        6 20640 1 1 187 THR HB   H -39.516 -20.894 -14.100 1.00 . A A . 186 THR HB   1 1 
        6 20641 1 1 187 THR HG1  H -40.152 -22.727 -12.878 1.00 . A A . 186 THR HG1  1 1 
        6 20642 1 1 187 THR HG21 H -39.746 -20.635 -11.075 1.00 . A A . 186 THR HG21 1 1 
        6 20643 1 1 187 THR HG22 H -38.414 -21.381 -11.995 1.00 . A A . 186 THR HG22 1 1 
        6 20644 1 1 187 THR HG23 H -38.690 -19.632 -12.097 1.00 . A A . 186 THR HG23 1 1 
        6 20645 1 1 187 THR N    N -40.582 -18.655 -14.230 1.00 . A A . 186 THR N    1 1 
        6 20646 1 1 187 THR O    O -42.444 -19.751 -11.373 1.00 . A A . 186 THR O    1 1 
        6 20647 1 1 187 THR OG1  O -40.803 -22.027 -12.978 1.00 . A A . 186 THR OG1  1 1 
        6 20648 1 1 188 LEU C    C -42.783 -16.535 -10.553 1.00 . A A . 187 LEU C    1 1 
        6 20649 1 1 188 LEU CA   C -41.491 -17.321 -10.398 1.00 . A A . 187 LEU CA   1 1 
        6 20650 1 1 188 LEU CB   C -40.374 -16.406  -9.890 1.00 . A A . 187 LEU CB   1 1 
        6 20651 1 1 188 LEU CD1  C -38.100 -16.282  -8.876 1.00 . A A . 187 LEU CD1  1 1 
        6 20652 1 1 188 LEU CD2  C -39.810 -17.723  -7.807 1.00 . A A . 187 LEU CD2  1 1 
        6 20653 1 1 188 LEU CG   C -39.290 -17.197  -9.145 1.00 . A A . 187 LEU CG   1 1 
        6 20654 1 1 188 LEU H    H -40.444 -17.482 -12.250 1.00 . A A . 187 LEU H    1 1 
        6 20655 1 1 188 LEU HA   H -41.666 -18.100  -9.661 1.00 . A A . 187 LEU HA   1 1 
        6 20656 1 1 188 LEU HB2  H -39.934 -15.870 -10.733 1.00 . A A . 187 LEU HB2  1 1 
        6 20657 1 1 188 LEU HB3  H -40.801 -15.672  -9.207 1.00 . A A . 187 LEU HB3  1 1 
        6 20658 1 1 188 LEU HD11 H -37.323 -16.837  -8.350 1.00 . A A . 187 LEU HD11 1 1 
        6 20659 1 1 188 LEU HD12 H -37.708 -15.914  -9.822 1.00 . A A . 187 LEU HD12 1 1 
        6 20660 1 1 188 LEU HD13 H -38.418 -15.441  -8.260 1.00 . A A . 187 LEU HD13 1 1 
        6 20661 1 1 188 LEU HD21 H -38.997 -18.213  -7.270 1.00 . A A . 187 LEU HD21 1 1 
        6 20662 1 1 188 LEU HD22 H -40.185 -16.894  -7.210 1.00 . A A . 187 LEU HD22 1 1 
        6 20663 1 1 188 LEU HD23 H -40.611 -18.445  -7.970 1.00 . A A . 187 LEU HD23 1 1 
        6 20664 1 1 188 LEU HG   H -38.964 -18.040  -9.749 1.00 . A A . 187 LEU HG   1 1 
        6 20665 1 1 188 LEU N    N -41.111 -17.952 -11.653 1.00 . A A . 187 LEU N    1 1 
        6 20666 1 1 188 LEU O    O -43.633 -16.609  -9.669 1.00 . A A . 187 LEU O    1 1 
        6 20667 1 1 189 LEU C    C -45.335 -16.127 -11.995 1.00 . A A . 188 LEU C    1 1 
        6 20668 1 1 189 LEU CA   C -44.222 -15.094 -11.872 1.00 . A A . 188 LEU CA   1 1 
        6 20669 1 1 189 LEU CB   C -44.132 -14.188 -13.109 1.00 . A A . 188 LEU CB   1 1 
        6 20670 1 1 189 LEU CD1  C -45.243 -15.425 -15.053 1.00 . A A . 188 LEU CD1  1 1 
        6 20671 1 1 189 LEU CD2  C -43.293 -13.996 -15.447 1.00 . A A . 188 LEU CD2  1 1 
        6 20672 1 1 189 LEU CG   C -43.930 -14.940 -14.430 1.00 . A A . 188 LEU CG   1 1 
        6 20673 1 1 189 LEU H    H -42.215 -15.693 -12.330 1.00 . A A . 188 LEU H    1 1 
        6 20674 1 1 189 LEU HA   H -44.432 -14.464 -11.006 1.00 . A A . 188 LEU HA   1 1 
        6 20675 1 1 189 LEU HB2  H -45.038 -13.588 -13.184 1.00 . A A . 188 LEU HB2  1 1 
        6 20676 1 1 189 LEU HB3  H -43.284 -13.515 -12.969 1.00 . A A . 188 LEU HB3  1 1 
        6 20677 1 1 189 LEU HD11 H -45.873 -14.566 -15.279 1.00 . A A . 188 LEU HD11 1 1 
        6 20678 1 1 189 LEU HD12 H -45.021 -15.947 -15.983 1.00 . A A . 188 LEU HD12 1 1 
        6 20679 1 1 189 LEU HD13 H -45.778 -16.097 -14.386 1.00 . A A . 188 LEU HD13 1 1 
        6 20680 1 1 189 LEU HD21 H -43.192 -14.504 -16.404 1.00 . A A . 188 LEU HD21 1 1 
        6 20681 1 1 189 LEU HD22 H -43.914 -13.109 -15.564 1.00 . A A . 188 LEU HD22 1 1 
        6 20682 1 1 189 LEU HD23 H -42.306 -13.703 -15.100 1.00 . A A . 188 LEU HD23 1 1 
        6 20683 1 1 189 LEU HG   H -43.255 -15.776 -14.252 1.00 . A A . 188 LEU HG   1 1 
        6 20684 1 1 189 LEU N    N -42.958 -15.786 -11.648 1.00 . A A . 188 LEU N    1 1 
        6 20685 1 1 189 LEU O    O -46.484 -15.839 -11.672 1.00 . A A . 188 LEU O    1 1 
        6 20686 1 1 190 LYS C    C -46.257 -18.957 -11.164 1.00 . A A . 189 LYS C    1 1 
        6 20687 1 1 190 LYS CA   C -45.915 -18.441 -12.560 1.00 . A A . 189 LYS CA   1 1 
        6 20688 1 1 190 LYS CB   C -45.248 -19.514 -13.399 1.00 . A A . 189 LYS CB   1 1 
        6 20689 1 1 190 LYS CD   C -45.674 -21.626 -14.601 1.00 . A A . 189 LYS CD   1 1 
        6 20690 1 1 190 LYS CE   C -44.158 -21.861 -14.623 1.00 . A A . 189 LYS CE   1 1 
        6 20691 1 1 190 LYS CG   C -46.099 -20.780 -13.409 1.00 . A A . 189 LYS CG   1 1 
        6 20692 1 1 190 LYS H    H -44.035 -17.484 -12.760 1.00 . A A . 189 LYS H    1 1 
        6 20693 1 1 190 LYS HA   H -46.822 -18.142 -13.083 1.00 . A A . 189 LYS HA   1 1 
        6 20694 1 1 190 LYS HB2  H -45.145 -19.140 -14.419 1.00 . A A . 189 LYS HB2  1 1 
        6 20695 1 1 190 LYS HB3  H -44.263 -19.740 -12.995 1.00 . A A . 189 LYS HB3  1 1 
        6 20696 1 1 190 LYS HD2  H -46.208 -22.573 -14.576 1.00 . A A . 189 LYS HD2  1 1 
        6 20697 1 1 190 LYS HD3  H -45.960 -21.068 -15.496 1.00 . A A . 189 LYS HD3  1 1 
        6 20698 1 1 190 LYS HE2  H -43.907 -22.503 -15.466 1.00 . A A . 189 LYS HE2  1 1 
        6 20699 1 1 190 LYS HE3  H -43.656 -20.900 -14.759 1.00 . A A . 189 LYS HE3  1 1 
        6 20700 1 1 190 LYS HG2  H -45.957 -21.333 -12.481 1.00 . A A . 189 LYS HG2  1 1 
        6 20701 1 1 190 LYS HG3  H -47.149 -20.518 -13.522 1.00 . A A . 189 LYS HG3  1 1 
        6 20702 1 1 190 LYS HZ1  H -42.666 -22.553 -13.395 1.00 . A A . 189 LYS HZ1  1 1 
        6 20703 1 1 190 LYS HZ2  H -43.939 -21.900 -12.585 1.00 . A A . 189 LYS HZ2  1 1 
        6 20704 1 1 190 LYS HZ3  H -44.077 -23.399 -13.265 1.00 . A A . 189 LYS HZ3  1 1 
        6 20705 1 1 190 LYS N    N -44.987 -17.330 -12.461 1.00 . A A . 189 LYS N    1 1 
        6 20706 1 1 190 LYS NZ   N -43.676 -22.478 -13.372 1.00 . A A . 189 LYS NZ   1 1 
        6 20707 1 1 190 LYS O    O -47.392 -19.357 -10.910 1.00 . A A . 189 LYS O    1 1 
        6 20708 1 1 191 SER C    C -46.274 -18.311  -8.121 1.00 . A A . 190 SER C    1 1 
        6 20709 1 1 191 SER CA   C -45.491 -19.379  -8.885 1.00 . A A . 190 SER CA   1 1 
        6 20710 1 1 191 SER CB   C -44.136 -19.650  -8.226 1.00 . A A . 190 SER CB   1 1 
        6 20711 1 1 191 SER H    H -44.353 -18.633 -10.519 1.00 . A A . 190 SER H    1 1 
        6 20712 1 1 191 SER HA   H -46.066 -20.308  -8.895 1.00 . A A . 190 SER HA   1 1 
        6 20713 1 1 191 SER HB2  H -44.297 -20.259  -7.335 1.00 . A A . 190 SER HB2  1 1 
        6 20714 1 1 191 SER HB3  H -43.494 -20.193  -8.918 1.00 . A A . 190 SER HB3  1 1 
        6 20715 1 1 191 SER HG   H -43.455 -17.855  -8.605 1.00 . A A . 190 SER HG   1 1 
        6 20716 1 1 191 SER N    N -45.276 -18.948 -10.256 1.00 . A A . 190 SER N    1 1 
        6 20717 1 1 191 SER O    O -47.057 -18.632  -7.227 1.00 . A A . 190 SER O    1 1 
        6 20718 1 1 191 SER OG   O -43.509 -18.444  -7.843 1.00 . A A . 190 SER OG   1 1 
        6 20719 1 1 192 SER C    C -48.203 -15.886  -8.405 1.00 . A A . 191 SER C    1 1 
        6 20720 1 1 192 SER CA   C -46.777 -15.931  -7.870 1.00 . A A . 191 SER CA   1 1 
        6 20721 1 1 192 SER CB   C -46.014 -14.640  -8.168 1.00 . A A . 191 SER CB   1 1 
        6 20722 1 1 192 SER H    H -45.381 -16.831  -9.191 1.00 . A A . 191 SER H    1 1 
        6 20723 1 1 192 SER HA   H -46.811 -16.081  -6.792 1.00 . A A . 191 SER HA   1 1 
        6 20724 1 1 192 SER HB2  H -44.996 -14.736  -7.787 1.00 . A A . 191 SER HB2  1 1 
        6 20725 1 1 192 SER HB3  H -45.978 -14.479  -9.246 1.00 . A A . 191 SER HB3  1 1 
        6 20726 1 1 192 SER HG   H -46.043 -12.770  -7.644 1.00 . A A . 191 SER HG   1 1 
        6 20727 1 1 192 SER N    N -46.063 -17.039  -8.475 1.00 . A A . 191 SER N    1 1 
        6 20728 1 1 192 SER O    O -49.114 -15.482  -7.687 1.00 . A A . 191 SER O    1 1 
        6 20729 1 1 192 SER OG   O -46.632 -13.530  -7.552 1.00 . A A . 191 SER OG   1 1 
        6 20730 1 1 193 ASN C    C -50.435 -17.655  -9.713 1.00 . A A . 192 ASN C    1 1 
        6 20731 1 1 193 ASN CA   C -49.731 -16.404 -10.246 1.00 . A A . 192 ASN CA   1 1 
        6 20732 1 1 193 ASN CB   C -49.577 -16.442 -11.770 1.00 . A A . 192 ASN CB   1 1 
        6 20733 1 1 193 ASN CG   C -50.857 -16.117 -12.534 1.00 . A A . 192 ASN CG   1 1 
        6 20734 1 1 193 ASN H    H -47.613 -16.548 -10.238 1.00 . A A . 192 ASN H    1 1 
        6 20735 1 1 193 ASN HA   H -50.311 -15.524  -9.962 1.00 . A A . 192 ASN HA   1 1 
        6 20736 1 1 193 ASN HB2  H -48.837 -15.696 -12.063 1.00 . A A . 192 ASN HB2  1 1 
        6 20737 1 1 193 ASN HB3  H -49.219 -17.425 -12.070 1.00 . A A . 192 ASN HB3  1 1 
        6 20738 1 1 193 ASN HD21 H -52.880 -16.056 -12.411 1.00 . A A . 192 ASN HD21 1 1 
        6 20739 1 1 193 ASN HD22 H -52.066 -16.649 -10.980 1.00 . A A . 192 ASN HD22 1 1 
        6 20740 1 1 193 ASN N    N -48.405 -16.297  -9.660 1.00 . A A . 192 ASN N    1 1 
        6 20741 1 1 193 ASN ND2  N -52.027 -16.288 -11.924 1.00 . A A . 192 ASN ND2  1 1 
        6 20742 1 1 193 ASN O    O -51.661 -17.714  -9.710 1.00 . A A . 192 ASN O    1 1 
        6 20743 1 1 193 ASN OD1  O -50.789 -15.707 -13.689 1.00 . A A . 192 ASN OD1  1 1 
        6 20744 1 1 194 THR C    C -50.766 -19.529  -7.266 1.00 . A A . 193 THR C    1 1 
        6 20745 1 1 194 THR CA   C -50.242 -19.855  -8.663 1.00 . A A . 193 THR CA   1 1 
        6 20746 1 1 194 THR CB   C -49.182 -20.958  -8.620 1.00 . A A . 193 THR CB   1 1 
        6 20747 1 1 194 THR CG2  C -49.721 -22.218  -7.942 1.00 . A A . 193 THR CG2  1 1 
        6 20748 1 1 194 THR H    H -48.663 -18.590  -9.326 1.00 . A A . 193 THR H    1 1 
        6 20749 1 1 194 THR HA   H -51.081 -20.192  -9.272 1.00 . A A . 193 THR HA   1 1 
        6 20750 1 1 194 THR HB   H -48.310 -20.607  -8.064 1.00 . A A . 193 THR HB   1 1 
        6 20751 1 1 194 THR HG1  H -48.350 -20.540 -10.337 1.00 . A A . 193 THR HG1  1 1 
        6 20752 1 1 194 THR HG21 H -49.930 -22.012  -6.891 1.00 . A A . 193 THR HG21 1 1 
        6 20753 1 1 194 THR HG22 H -50.638 -22.540  -8.443 1.00 . A A . 193 THR HG22 1 1 
        6 20754 1 1 194 THR HG23 H -48.974 -23.010  -8.007 1.00 . A A . 193 THR HG23 1 1 
        6 20755 1 1 194 THR N    N -49.669 -18.656  -9.261 1.00 . A A . 193 THR N    1 1 
        6 20756 1 1 194 THR O    O -51.719 -20.150  -6.804 1.00 . A A . 193 THR O    1 1 
        6 20757 1 1 194 THR OG1  O -48.796 -21.296  -9.935 1.00 . A A . 193 THR OG1  1 1 
        6 20758 1 1 195 ARG C    C -51.704 -17.022  -5.519 1.00 . A A . 194 ARG C    1 1 
        6 20759 1 1 195 ARG CA   C -50.599 -18.056  -5.308 1.00 . A A . 194 ARG CA   1 1 
        6 20760 1 1 195 ARG CB   C -49.403 -17.424  -4.594 1.00 . A A . 194 ARG CB   1 1 
        6 20761 1 1 195 ARG CD   C -49.127 -15.519  -2.992 1.00 . A A . 194 ARG CD   1 1 
        6 20762 1 1 195 ARG CG   C -49.793 -16.876  -3.218 1.00 . A A . 194 ARG CG   1 1 
        6 20763 1 1 195 ARG CZ   C -48.843 -13.963  -4.921 1.00 . A A . 194 ARG CZ   1 1 
        6 20764 1 1 195 ARG H    H -49.315 -18.134  -6.997 1.00 . A A . 194 ARG H    1 1 
        6 20765 1 1 195 ARG HA   H -50.989 -18.875  -4.704 1.00 . A A . 194 ARG HA   1 1 
        6 20766 1 1 195 ARG HB2  H -48.621 -18.174  -4.468 1.00 . A A . 194 ARG HB2  1 1 
        6 20767 1 1 195 ARG HB3  H -49.010 -16.622  -5.219 1.00 . A A . 194 ARG HB3  1 1 
        6 20768 1 1 195 ARG HD2  H -49.380 -15.161  -1.993 1.00 . A A . 194 ARG HD2  1 1 
        6 20769 1 1 195 ARG HD3  H -48.046 -15.636  -3.065 1.00 . A A . 194 ARG HD3  1 1 
        6 20770 1 1 195 ARG HE   H -50.584 -14.293  -3.962 1.00 . A A . 194 ARG HE   1 1 
        6 20771 1 1 195 ARG HG2  H -50.873 -16.748  -3.148 1.00 . A A . 194 ARG HG2  1 1 
        6 20772 1 1 195 ARG HG3  H -49.476 -17.576  -2.443 1.00 . A A . 194 ARG HG3  1 1 
        6 20773 1 1 195 ARG HH11 H -47.085 -14.795  -4.321 1.00 . A A . 194 ARG HH11 1 1 
        6 20774 1 1 195 ARG HH12 H -46.995 -13.779  -5.748 1.00 . A A . 194 ARG HH12 1 1 
        6 20775 1 1 195 ARG HH21 H -50.414 -12.975  -5.725 1.00 . A A . 194 ARG HH21 1 1 
        6 20776 1 1 195 ARG HH22 H -48.863 -12.681  -6.503 1.00 . A A . 194 ARG HH22 1 1 
        6 20777 1 1 195 ARG N    N -50.142 -18.554  -6.597 1.00 . A A . 194 ARG N    1 1 
        6 20778 1 1 195 ARG NE   N -49.601 -14.543  -3.985 1.00 . A A . 194 ARG NE   1 1 
        6 20779 1 1 195 ARG NH1  N -47.533 -14.200  -5.000 1.00 . A A . 194 ARG NH1  1 1 
        6 20780 1 1 195 ARG NH2  N -49.414 -13.135  -5.792 1.00 . A A . 194 ARG NH2  1 1 
        6 20781 1 1 195 ARG O    O -52.659 -16.974  -4.749 1.00 . A A . 194 ARG O    1 1 
        6 20782 1 1 196 ASN C    C -52.847 -14.280  -5.717 1.00 . A A . 195 ASN C    1 1 
        6 20783 1 1 196 ASN CA   C -52.467 -15.131  -6.937 1.00 . A A . 195 ASN CA   1 1 
        6 20784 1 1 196 ASN CB   C -53.648 -15.753  -7.684 1.00 . A A . 195 ASN CB   1 1 
        6 20785 1 1 196 ASN CG   C -54.558 -14.727  -8.354 1.00 . A A . 195 ASN CG   1 1 
        6 20786 1 1 196 ASN H    H -50.753 -16.327  -7.162 1.00 . A A . 195 ASN H    1 1 
        6 20787 1 1 196 ASN HA   H -51.938 -14.479  -7.632 1.00 . A A . 195 ASN HA   1 1 
        6 20788 1 1 196 ASN HB2  H -53.266 -16.417  -8.462 1.00 . A A . 195 ASN HB2  1 1 
        6 20789 1 1 196 ASN HB3  H -54.211 -16.353  -6.976 1.00 . A A . 195 ASN HB3  1 1 
        6 20790 1 1 196 ASN HD21 H -55.822 -13.185  -7.965 1.00 . A A . 195 ASN HD21 1 1 
        6 20791 1 1 196 ASN HD22 H -55.053 -13.916  -6.561 1.00 . A A . 195 ASN HD22 1 1 
        6 20792 1 1 196 ASN N    N -51.555 -16.203  -6.569 1.00 . A A . 195 ASN N    1 1 
        6 20793 1 1 196 ASN ND2  N -55.201 -13.871  -7.566 1.00 . A A . 195 ASN ND2  1 1 
        6 20794 1 1 196 ASN O    O -54.019 -14.347  -5.290 1.00 . A A . 195 ASN O    1 1 
        6 20795 1 1 196 ASN OXT  O -51.941 -13.568  -5.229 1.00 . A A . 195 ASN OXT  1 1 
        6 20796 1 1 196 ASN OD1  O -54.680 -14.706  -9.575 1.00 . A A . 195 ASN OD1  1 1 
        6 20797 2 2   1 PRO C    C -25.868  -4.390   8.671 1.00 . B B . 196 PRO C    1 1 
        6 20798 2 2   1 PRO CA   C -25.040  -3.157   9.023 1.00 . B B . 196 PRO CA   1 1 
        6 20799 2 2   1 PRO CB   C -25.353  -1.980   8.098 1.00 . B B . 196 PRO CB   1 1 
        6 20800 2 2   1 PRO CD   C -23.034  -2.313   8.135 1.00 . B B . 196 PRO CD   1 1 
        6 20801 2 2   1 PRO CG   C -24.055  -1.186   8.149 1.00 . B B . 196 PRO CG   1 1 
        6 20802 2 2   1 PRO H2   H -23.413  -4.308   8.466 1.00 . B B . 196 PRO H2   1 1 
        6 20803 2 2   1 PRO H3   H -23.176  -3.436   9.859 1.00 . B B . 196 PRO H3   1 1 
        6 20804 2 2   1 PRO HA   H -25.265  -2.856  10.047 1.00 . B B . 196 PRO HA   1 1 
        6 20805 2 2   1 PRO HB2  H -25.525  -2.342   7.082 1.00 . B B . 196 PRO HB2  1 1 
        6 20806 2 2   1 PRO HB3  H -26.199  -1.395   8.455 1.00 . B B . 196 PRO HB3  1 1 
        6 20807 2 2   1 PRO HD2  H -22.906  -2.648   7.108 1.00 . B B . 196 PRO HD2  1 1 
        6 20808 2 2   1 PRO HD3  H -22.074  -1.977   8.529 1.00 . B B . 196 PRO HD3  1 1 
        6 20809 2 2   1 PRO HG2  H -23.943  -0.529   7.284 1.00 . B B . 196 PRO HG2  1 1 
        6 20810 2 2   1 PRO HG3  H -23.986  -0.634   9.088 1.00 . B B . 196 PRO HG3  1 1 
        6 20811 2 2   1 PRO N    N -23.588  -3.423   8.933 1.00 . B B . 196 PRO N    1 1 
        6 20812 2 2   1 PRO O    O -25.306  -5.431   8.343 1.00 . B B . 196 PRO O    1 1 
        6 20813 2 2   2 SER C    C -28.292  -5.310   6.826 1.00 . B B . 197 SER C    1 1 
        6 20814 2 2   2 SER CA   C -28.103  -5.334   8.340 1.00 . B B . 197 SER CA   1 1 
        6 20815 2 2   2 SER CB   C -29.442  -5.152   9.049 1.00 . B B . 197 SER CB   1 1 
        6 20816 2 2   2 SER H    H -27.609  -3.410   9.073 1.00 . B B . 197 SER H    1 1 
        6 20817 2 2   2 SER HA   H -27.678  -6.295   8.631 1.00 . B B . 197 SER HA   1 1 
        6 20818 2 2   2 SER HB2  H -30.128  -5.949   8.754 1.00 . B B . 197 SER HB2  1 1 
        6 20819 2 2   2 SER HB3  H -29.294  -5.188  10.128 1.00 . B B . 197 SER HB3  1 1 
        6 20820 2 2   2 SER HG   H -30.226  -3.917   7.767 1.00 . B B . 197 SER HG   1 1 
        6 20821 2 2   2 SER N    N -27.194  -4.271   8.739 1.00 . B B . 197 SER N    1 1 
        6 20822 2 2   2 SER O    O -28.130  -4.264   6.197 1.00 . B B . 197 SER O    1 1 
        6 20823 2 2   2 SER OG   O -30.002  -3.905   8.700 1.00 . B B . 197 SER OG   1 1 
        6 20824 2 2   3 PTR C    C -30.033  -7.516   4.534 1.00 . B B . 198 PTR C    1 1 
        6 20825 2 2   3 PTR CA   C -28.860  -6.571   4.802 1.00 . B B . 198 PTR CA   1 1 
        6 20826 2 2   3 PTR CB   C -27.593  -7.096   4.125 1.00 . B B . 198 PTR CB   1 1 
        6 20827 2 2   3 PTR CD1  C -25.450  -7.080   5.454 1.00 . B B . 198 PTR CD1  1 1 
        6 20828 2 2   3 PTR CD2  C -25.953  -5.165   4.050 1.00 . B B . 198 PTR CD2  1 1 
        6 20829 2 2   3 PTR CE1  C -24.230  -6.495   5.830 1.00 . B B . 198 PTR CE1  1 1 
        6 20830 2 2   3 PTR CE2  C -24.732  -4.577   4.417 1.00 . B B . 198 PTR CE2  1 1 
        6 20831 2 2   3 PTR CG   C -26.303  -6.427   4.553 1.00 . B B . 198 PTR CG   1 1 
        6 20832 2 2   3 PTR CZ   C -23.849  -5.240   5.299 1.00 . B B . 198 PTR CZ   1 1 
        6 20833 2 2   3 PTR H    H -28.745  -7.293   6.792 1.00 . B B . 198 PTR H    1 1 
        6 20834 2 2   3 PTR HA   H -29.105  -5.585   4.405 1.00 . B B . 198 PTR HA   1 1 
        6 20835 2 2   3 PTR HB2  H -27.509  -8.159   4.346 1.00 . B B . 198 PTR HB2  1 1 
        6 20836 2 2   3 PTR HB3  H -27.700  -6.982   3.046 1.00 . B B . 198 PTR HB3  1 1 
        6 20837 2 2   3 PTR HD1  H -25.733  -8.039   5.861 1.00 . B B . 198 PTR HD1  1 1 
        6 20838 2 2   3 PTR HD2  H -26.625  -4.648   3.379 1.00 . B B . 198 PTR HD2  1 1 
        6 20839 2 2   3 PTR HE1  H -23.600  -7.020   6.530 1.00 . B B . 198 PTR HE1  1 1 
        6 20840 2 2   3 PTR HE2  H -24.462  -3.609   4.017 1.00 . B B . 198 PTR HE2  1 1 
        6 20841 2 2   3 PTR HO3P H -21.017  -6.789   4.997 1.00 . B B . 198 PTR HO3P 1 1 
        6 20842 2 2   3 PTR N    N -28.634  -6.459   6.237 1.00 . B B . 198 PTR N    1 1 
        6 20843 2 2   3 PTR O    O -30.185  -8.514   5.239 1.00 . B B . 198 PTR O    1 1 
        6 20844 2 2   3 PTR O1P  O -22.118  -5.503   7.858 1.00 . B B . 198 PTR O1P  1 1 
        6 20845 2 2   3 PTR O2P  O -20.315  -4.557   6.323 1.00 . B B . 198 PTR O2P  1 1 
        6 20846 2 2   3 PTR O3P  O -21.247  -6.797   5.927 1.00 . B B . 198 PTR O3P  1 1 
        6 20847 2 2   3 PTR OH   O -22.687  -4.658   5.580 1.00 . B B . 198 PTR OH   1 1 
        6 20848 2 2   3 PTR P    P -21.559  -5.339   6.500 1.00 . B B . 198 PTR P    1 1 
        6 20849 2 2   4 SER C    C -32.521  -7.773   1.780 1.00 . B B . 199 SER C    1 1 
        6 20850 2 2   4 SER CA   C -31.993  -8.076   3.182 1.00 . B B . 199 SER CA   1 1 
        6 20851 2 2   4 SER CB   C -33.118  -7.855   4.199 1.00 . B B . 199 SER CB   1 1 
        6 20852 2 2   4 SER H    H -30.717  -6.386   2.980 1.00 . B B . 199 SER H    1 1 
        6 20853 2 2   4 SER HA   H -31.673  -9.116   3.232 1.00 . B B . 199 SER HA   1 1 
        6 20854 2 2   4 SER HB2  H -32.779  -8.165   5.188 1.00 . B B . 199 SER HB2  1 1 
        6 20855 2 2   4 SER HB3  H -33.378  -6.798   4.229 1.00 . B B . 199 SER HB3  1 1 
        6 20856 2 2   4 SER HG   H -34.666  -8.217   3.062 1.00 . B B . 199 SER HG   1 1 
        6 20857 2 2   4 SER N    N -30.863  -7.220   3.527 1.00 . B B . 199 SER N    1 1 
        6 20858 2 2   4 SER O    O -32.502  -6.622   1.351 1.00 . B B . 199 SER O    1 1 
        6 20859 2 2   4 SER OG   O -34.264  -8.602   3.847 1.00 . B B . 199 SER OG   1 1 
        6 20860 2 2   5 PRO C    C -35.155  -8.208   0.079 1.00 . B B . 200 PRO C    1 1 
        6 20861 2 2   5 PRO CA   C -33.720  -8.653  -0.195 1.00 . B B . 200 PRO CA   1 1 
        6 20862 2 2   5 PRO CB   C -33.715 -10.049  -0.818 1.00 . B B . 200 PRO CB   1 1 
        6 20863 2 2   5 PRO CD   C -32.877 -10.205   1.412 1.00 . B B . 200 PRO CD   1 1 
        6 20864 2 2   5 PRO CG   C -33.758 -10.955   0.412 1.00 . B B . 200 PRO CG   1 1 
        6 20865 2 2   5 PRO HA   H -33.226  -7.946  -0.860 1.00 . B B . 200 PRO HA   1 1 
        6 20866 2 2   5 PRO HB2  H -34.579 -10.205  -1.469 1.00 . B B . 200 PRO HB2  1 1 
        6 20867 2 2   5 PRO HB3  H -32.788 -10.213  -1.362 1.00 . B B . 200 PRO HB3  1 1 
        6 20868 2 2   5 PRO HD2  H -33.220 -10.391   2.429 1.00 . B B . 200 PRO HD2  1 1 
        6 20869 2 2   5 PRO HD3  H -31.841 -10.521   1.302 1.00 . B B . 200 PRO HD3  1 1 
        6 20870 2 2   5 PRO HG2  H -34.776 -11.008   0.798 1.00 . B B . 200 PRO HG2  1 1 
        6 20871 2 2   5 PRO HG3  H -33.367 -11.948   0.192 1.00 . B B . 200 PRO HG3  1 1 
        6 20872 2 2   5 PRO N    N -32.997  -8.800   1.058 1.00 . B B . 200 PRO N    1 1 
        6 20873 2 2   5 PRO O    O -35.587  -8.177   1.230 1.00 . B B . 200 PRO O    1 1 
        6 20874 2 2   6 THR C    C -37.905  -7.605  -2.323 1.00 . B B . 201 THR C    1 1 
        6 20875 2 2   6 THR CA   C -37.321  -7.566  -0.914 1.00 . B B . 201 THR CA   1 1 
        6 20876 2 2   6 THR CB   C -37.535  -6.190  -0.280 1.00 . B B . 201 THR CB   1 1 
        6 20877 2 2   6 THR CG2  C -38.947  -5.660  -0.515 1.00 . B B . 201 THR CG2  1 1 
        6 20878 2 2   6 THR H    H -35.455  -7.808  -1.896 1.00 . B B . 201 THR H    1 1 
        6 20879 2 2   6 THR HA   H -37.819  -8.318  -0.301 1.00 . B B . 201 THR HA   1 1 
        6 20880 2 2   6 THR HB   H -36.817  -5.483  -0.695 1.00 . B B . 201 THR HB   1 1 
        6 20881 2 2   6 THR HG1  H -36.559  -6.829   1.265 1.00 . B B . 201 THR HG1  1 1 
        6 20882 2 2   6 THR HG21 H -39.102  -5.473  -1.577 1.00 . B B . 201 THR HG21 1 1 
        6 20883 2 2   6 THR HG22 H -39.678  -6.391  -0.168 1.00 . B B . 201 THR HG22 1 1 
        6 20884 2 2   6 THR HG23 H -39.072  -4.729   0.039 1.00 . B B . 201 THR HG23 1 1 
        6 20885 2 2   6 THR N    N -35.894  -7.863  -0.985 1.00 . B B . 201 THR N    1 1 
        6 20886 2 2   6 THR O    O -37.263  -7.137  -3.259 1.00 . B B . 201 THR O    1 1 
        6 20887 2 2   6 THR OG1  O -37.344  -6.289   1.112 1.00 . B B . 201 THR OG1  1 1 
        6 20888 2 2   7 SER C    C -41.257  -8.501  -3.693 1.00 . B B . 202 SER C    1 1 
        6 20889 2 2   7 SER CA   C -39.759  -8.204  -3.788 1.00 . B B . 202 SER CA   1 1 
        6 20890 2 2   7 SER CB   C -39.094  -9.289  -4.639 1.00 . B B . 202 SER CB   1 1 
        6 20891 2 2   7 SER H    H -39.602  -8.556  -1.690 1.00 . B B . 202 SER H    1 1 
        6 20892 2 2   7 SER HA   H -39.618  -7.241  -4.267 1.00 . B B . 202 SER HA   1 1 
        6 20893 2 2   7 SER HB2  H -38.039  -9.052  -4.780 1.00 . B B . 202 SER HB2  1 1 
        6 20894 2 2   7 SER HB3  H -39.180 -10.249  -4.132 1.00 . B B . 202 SER HB3  1 1 
        6 20895 2 2   7 SER HG   H -39.457  -8.624  -6.430 1.00 . B B . 202 SER HG   1 1 
        6 20896 2 2   7 SER N    N -39.115  -8.158  -2.483 1.00 . B B . 202 SER N    1 1 
        6 20897 2 2   7 SER O    O -41.665  -9.351  -2.903 1.00 . B B . 202 SER O    1 1 
        6 20898 2 2   7 SER OG   O -39.734  -9.373  -5.894 1.00 . B B . 202 SER OG   1 1 
        6 20899 2 2   8 PRO C    C -43.701  -9.156  -5.744 1.00 . B B . 203 PRO C    1 1 
        6 20900 2 2   8 PRO CA   C -43.497  -8.085  -4.667 1.00 . B B . 203 PRO CA   1 1 
        6 20901 2 2   8 PRO CB   C -44.087  -6.751  -5.115 1.00 . B B . 203 PRO CB   1 1 
        6 20902 2 2   8 PRO CD   C -41.701  -6.667  -5.307 1.00 . B B . 203 PRO CD   1 1 
        6 20903 2 2   8 PRO CG   C -42.979  -6.204  -6.012 1.00 . B B . 203 PRO CG   1 1 
        6 20904 2 2   8 PRO HA   H -43.946  -8.410  -3.729 1.00 . B B . 203 PRO HA   1 1 
        6 20905 2 2   8 PRO HB2  H -45.026  -6.869  -5.657 1.00 . B B . 203 PRO HB2  1 1 
        6 20906 2 2   8 PRO HB3  H -44.216  -6.095  -4.252 1.00 . B B . 203 PRO HB3  1 1 
        6 20907 2 2   8 PRO HD2  H -40.953  -6.957  -6.045 1.00 . B B . 203 PRO HD2  1 1 
        6 20908 2 2   8 PRO HD3  H -41.326  -5.871  -4.662 1.00 . B B . 203 PRO HD3  1 1 
        6 20909 2 2   8 PRO HG2  H -43.044  -6.676  -6.994 1.00 . B B . 203 PRO HG2  1 1 
        6 20910 2 2   8 PRO HG3  H -43.021  -5.117  -6.101 1.00 . B B . 203 PRO HG3  1 1 
        6 20911 2 2   8 PRO N    N -42.081  -7.805  -4.492 1.00 . B B . 203 PRO N    1 1 
        6 20912 2 2   8 PRO O    O -44.822  -9.363  -6.200 1.00 . B B . 203 PRO O    1 1 
        6 20913 2 2   9 SER C    C -42.720 -10.099  -8.613 1.00 . B B . 204 SER C    1 1 
        6 20914 2 2   9 SER CA   C -42.547 -10.773  -7.252 1.00 . B B . 204 SER CA   1 1 
        6 20915 2 2   9 SER CB   C -43.509 -11.946  -7.040 1.00 . B B . 204 SER CB   1 1 
        6 20916 2 2   9 SER H    H -41.749  -9.671  -5.643 1.00 . B B . 204 SER H    1 1 
        6 20917 2 2   9 SER HA   H -41.543 -11.197  -7.239 1.00 . B B . 204 SER HA   1 1 
        6 20918 2 2   9 SER HB2  H -43.215 -12.772  -7.688 1.00 . B B . 204 SER HB2  1 1 
        6 20919 2 2   9 SER HB3  H -43.461 -12.270  -6.003 1.00 . B B . 204 SER HB3  1 1 
        6 20920 2 2   9 SER HG   H -45.020 -10.737  -6.900 1.00 . B B . 204 SER HG   1 1 
        6 20921 2 2   9 SER N    N -42.614  -9.828  -6.142 1.00 . B B . 204 SER N    1 1 
        6 20922 2 2   9 SER O    O -43.279  -9.010  -8.731 1.00 . B B . 204 SER O    1 1 
        6 20923 2 2   9 SER OG   O -44.835 -11.571  -7.358 1.00 . B B . 204 SER OG   1 1 
        6 20924 2 2  10 PTR C    C -43.685 -10.414 -11.549 1.00 . B B . 205 PTR C    1 1 
        6 20925 2 2  10 PTR CA   C -42.254 -10.314 -11.025 1.00 . B B . 205 PTR CA   1 1 
        6 20926 2 2  10 PTR CB   C -41.275 -11.201 -11.800 1.00 . B B . 205 PTR CB   1 1 
        6 20927 2 2  10 PTR CD1  C -41.131  -9.650 -13.833 1.00 . B B . 205 PTR CD1  1 1 
        6 20928 2 2  10 PTR CD2  C -40.778 -12.027 -14.100 1.00 . B B . 205 PTR CD2  1 1 
        6 20929 2 2  10 PTR CE1  C -40.846  -9.463 -15.199 1.00 . B B . 205 PTR CE1  1 1 
        6 20930 2 2  10 PTR CE2  C -40.505 -11.855 -15.464 1.00 . B B . 205 PTR CE2  1 1 
        6 20931 2 2  10 PTR CG   C -41.065 -10.934 -13.276 1.00 . B B . 205 PTR CG   1 1 
        6 20932 2 2  10 PTR CZ   C -40.509 -10.561 -16.025 1.00 . B B . 205 PTR CZ   1 1 
        6 20933 2 2  10 PTR H    H -41.791 -11.671  -9.487 1.00 . B B . 205 PTR H    1 1 
        6 20934 2 2  10 PTR HA   H -41.917  -9.277 -11.068 1.00 . B B . 205 PTR HA   1 1 
        6 20935 2 2  10 PTR HB2  H -40.302 -11.121 -11.314 1.00 . B B . 205 PTR HB2  1 1 
        6 20936 2 2  10 PTR HB3  H -41.614 -12.233 -11.693 1.00 . B B . 205 PTR HB3  1 1 
        6 20937 2 2  10 PTR HD1  H -41.395  -8.804 -13.215 1.00 . B B . 205 PTR HD1  1 1 
        6 20938 2 2  10 PTR HD2  H -40.766 -13.018 -13.670 1.00 . B B . 205 PTR HD2  1 1 
        6 20939 2 2  10 PTR HE1  H -40.879  -8.472 -15.622 1.00 . B B . 205 PTR HE1  1 1 
        6 20940 2 2  10 PTR HE2  H -40.289 -12.722 -16.068 1.00 . B B . 205 PTR HE2  1 1 
        6 20941 2 2  10 PTR HO2P H -41.552 -12.077 -19.029 1.00 . B B . 205 PTR HO2P 1 1 
        6 20942 2 2  10 PTR N    N -42.223 -10.775  -9.650 1.00 . B B . 205 PTR N    1 1 
        6 20943 2 2  10 PTR O    O -44.151 -11.497 -11.895 1.00 . B B . 205 PTR O    1 1 
        6 20944 2 2  10 PTR O1P  O -39.285 -10.818 -19.585 1.00 . B B . 205 PTR O1P  1 1 
        6 20945 2 2  10 PTR O2P  O -40.808 -12.498 -18.595 1.00 . B B . 205 PTR O2P  1 1 
        6 20946 2 2  10 PTR O3P  O -38.548 -12.238 -17.611 1.00 . B B . 205 PTR O3P  1 1 
        6 20947 2 2  10 PTR OH   O -40.167 -10.333 -17.290 1.00 . B B . 205 PTR OH   1 1 
        6 20948 2 2  10 PTR P    P -39.613 -11.475 -18.297 1.00 . B B . 205 PTR P    1 1 
        6 20949 2 2  11 SER C    C -45.870  -9.648 -13.526 1.00 . B B . 206 SER C    1 1 
        6 20950 2 2  11 SER CA   C -45.774  -9.269 -12.047 1.00 . B B . 206 SER CA   1 1 
        6 20951 2 2  11 SER CB   C -46.379  -7.886 -11.819 1.00 . B B . 206 SER CB   1 1 
        6 20952 2 2  11 SER H    H -43.963  -8.406 -11.336 1.00 . B B . 206 SER H    1 1 
        6 20953 2 2  11 SER HA   H -46.325  -9.993 -11.449 1.00 . B B . 206 SER HA   1 1 
        6 20954 2 2  11 SER HB2  H -46.356  -7.642 -10.755 1.00 . B B . 206 SER HB2  1 1 
        6 20955 2 2  11 SER HB3  H -45.802  -7.141 -12.369 1.00 . B B . 206 SER HB3  1 1 
        6 20956 2 2  11 SER HG   H -47.841  -7.114 -12.863 1.00 . B B . 206 SER HG   1 1 
        6 20957 2 2  11 SER N    N -44.389  -9.280 -11.606 1.00 . B B . 206 SER N    1 1 
        6 20958 2 2  11 SER O    O -45.065  -9.181 -14.330 1.00 . B B . 206 SER O    1 1 
        6 20959 2 2  11 SER OG   O -47.712  -7.875 -12.279 1.00 . B B . 206 SER OG   1 1 
        6 20960 2 2  12 PRO C    C -47.735  -9.773 -16.077 1.00 . B B . 207 PRO C    1 1 
        6 20961 2 2  12 PRO CA   C -47.077 -10.896 -15.271 1.00 . B B . 207 PRO CA   1 1 
        6 20962 2 2  12 PRO CB   C -48.002 -12.109 -15.161 1.00 . B B . 207 PRO CB   1 1 
        6 20963 2 2  12 PRO CD   C -47.798 -11.118 -13.004 1.00 . B B . 207 PRO CD   1 1 
        6 20964 2 2  12 PRO CG   C -48.826 -11.784 -13.917 1.00 . B B . 207 PRO CG   1 1 
        6 20965 2 2  12 PRO HA   H -46.140 -11.182 -15.745 1.00 . B B . 207 PRO HA   1 1 
        6 20966 2 2  12 PRO HB2  H -48.630 -12.230 -16.045 1.00 . B B . 207 PRO HB2  1 1 
        6 20967 2 2  12 PRO HB3  H -47.414 -13.008 -14.979 1.00 . B B . 207 PRO HB3  1 1 
        6 20968 2 2  12 PRO HD2  H -48.281 -10.383 -12.362 1.00 . B B . 207 PRO HD2  1 1 
        6 20969 2 2  12 PRO HD3  H -47.288 -11.874 -12.409 1.00 . B B . 207 PRO HD3  1 1 
        6 20970 2 2  12 PRO HG2  H -49.605 -11.067 -14.172 1.00 . B B . 207 PRO HG2  1 1 
        6 20971 2 2  12 PRO HG3  H -49.251 -12.681 -13.461 1.00 . B B . 207 PRO HG3  1 1 
        6 20972 2 2  12 PRO N    N -46.844 -10.490 -13.895 1.00 . B B . 207 PRO N    1 1 
        6 20973 2 2  12 PRO O    O -47.913  -9.901 -17.288 1.00 . B B . 207 PRO O    1 1 
        6 20974 2 2  13 THR C    C -47.797  -6.808 -16.988 1.00 . B B . 208 THR C    1 1 
        6 20975 2 2  13 THR CA   C -48.761  -7.546 -16.062 1.00 . B B . 208 THR CA   1 1 
        6 20976 2 2  13 THR CB   C -49.280  -6.577 -14.998 1.00 . B B . 208 THR CB   1 1 
        6 20977 2 2  13 THR CG2  C -50.353  -7.235 -14.131 1.00 . B B . 208 THR CG2  1 1 
        6 20978 2 2  13 THR H    H -47.913  -8.599 -14.426 1.00 . B B . 208 THR H    1 1 
        6 20979 2 2  13 THR HA   H -49.604  -7.915 -16.645 1.00 . B B . 208 THR HA   1 1 
        6 20980 2 2  13 THR HB   H -49.705  -5.704 -15.490 1.00 . B B . 208 THR HB   1 1 
        6 20981 2 2  13 THR HG1  H -47.497  -5.854 -14.776 1.00 . B B . 208 THR HG1  1 1 
        6 20982 2 2  13 THR HG21 H -51.192  -7.541 -14.758 1.00 . B B . 208 THR HG21 1 1 
        6 20983 2 2  13 THR HG22 H -49.939  -8.109 -13.628 1.00 . B B . 208 THR HG22 1 1 
        6 20984 2 2  13 THR HG23 H -50.702  -6.518 -13.389 1.00 . B B . 208 THR HG23 1 1 
        6 20985 2 2  13 THR N    N -48.099  -8.668 -15.417 1.00 . B B . 208 THR N    1 1 
        6 20986 2 2  13 THR O    O -46.818  -6.216 -16.535 1.00 . B B . 208 THR O    1 1 
        6 20987 2 2  13 THR OG1  O -48.199  -6.161 -14.191 1.00 . B B . 208 THR OG1  1 1 
        6 20988 2 2  14 SER C    C -48.209  -5.974 -20.558 1.00 . B B . 209 SER C    1 1 
        6 20989 2 2  14 SER CA   C -47.335  -6.134 -19.311 1.00 . B B . 209 SER CA   1 1 
        6 20990 2 2  14 SER CB   C -46.046  -6.898 -19.627 1.00 . B B . 209 SER CB   1 1 
        6 20991 2 2  14 SER H    H -48.877  -7.404 -18.598 1.00 . B B . 209 SER H    1 1 
        6 20992 2 2  14 SER HA   H -47.070  -5.145 -18.937 1.00 . B B . 209 SER HA   1 1 
        6 20993 2 2  14 SER HB2  H -45.400  -6.911 -18.749 1.00 . B B . 209 SER HB2  1 1 
        6 20994 2 2  14 SER HB3  H -46.296  -7.925 -19.903 1.00 . B B . 209 SER HB3  1 1 
        6 20995 2 2  14 SER HG   H -45.916  -6.377 -21.486 1.00 . B B . 209 SER HG   1 1 
        6 20996 2 2  14 SER N    N -48.089  -6.850 -18.291 1.00 . B B . 209 SER N    1 1 
        6 20997 2 2  14 SER O    O -47.957  -6.621 -21.573 1.00 . B B . 209 SER O    1 1 
        6 20998 2 2  14 SER OG   O -45.368  -6.281 -20.701 1.00 . B B . 209 SER OG   1 1 
        6 20999 2 2  15 PRO C    C -49.604  -4.602 -22.915 1.00 . B B . 210 PRO C    1 1 
        6 21000 2 2  15 PRO CA   C -50.217  -4.940 -21.558 1.00 . B B . 210 PRO CA   1 1 
        6 21001 2 2  15 PRO CB   C -51.135  -3.813 -21.082 1.00 . B B . 210 PRO CB   1 1 
        6 21002 2 2  15 PRO CD   C -49.550  -4.252 -19.372 1.00 . B B . 210 PRO CD   1 1 
        6 21003 2 2  15 PRO CG   C -51.016  -3.872 -19.563 1.00 . B B . 210 PRO CG   1 1 
        6 21004 2 2  15 PRO HA   H -50.802  -5.856 -21.647 1.00 . B B . 210 PRO HA   1 1 
        6 21005 2 2  15 PRO HB2  H -50.746  -2.855 -21.433 1.00 . B B . 210 PRO HB2  1 1 
        6 21006 2 2  15 PRO HB3  H -52.162  -3.961 -21.413 1.00 . B B . 210 PRO HB3  1 1 
        6 21007 2 2  15 PRO HD2  H -48.928  -3.359 -19.421 1.00 . B B . 210 PRO HD2  1 1 
        6 21008 2 2  15 PRO HD3  H -49.410  -4.757 -18.418 1.00 . B B . 210 PRO HD3  1 1 
        6 21009 2 2  15 PRO HG2  H -51.249  -2.916 -19.100 1.00 . B B . 210 PRO HG2  1 1 
        6 21010 2 2  15 PRO HG3  H -51.653  -4.665 -19.173 1.00 . B B . 210 PRO HG3  1 1 
        6 21011 2 2  15 PRO N    N -49.239  -5.116 -20.495 1.00 . B B . 210 PRO N    1 1 
        6 21012 2 2  15 PRO O    O -48.534  -3.999 -22.996 1.00 . B B . 210 PRO O    1 1 
        6 21013 2 2  16 SER C    C -50.236  -3.264 -25.683 1.00 . B B . 211 SER C    1 1 
        6 21014 2 2  16 SER CA   C -49.911  -4.717 -25.354 1.00 . B B . 211 SER CA   1 1 
        6 21015 2 2  16 SER CB   C -50.672  -5.649 -26.295 1.00 . B B . 211 SER CB   1 1 
        6 21016 2 2  16 SER H    H -51.154  -5.526 -23.843 1.00 . B B . 211 SER H    1 1 
        6 21017 2 2  16 SER HA   H -48.840  -4.876 -25.469 1.00 . B B . 211 SER HA   1 1 
        6 21018 2 2  16 SER HB2  H -50.378  -5.440 -27.323 1.00 . B B . 211 SER HB2  1 1 
        6 21019 2 2  16 SER HB3  H -50.452  -6.691 -26.050 1.00 . B B . 211 SER HB3  1 1 
        6 21020 2 2  16 SER HG   H -52.166  -4.444 -26.134 1.00 . B B . 211 SER HG   1 1 
        6 21021 2 2  16 SER N    N -50.302  -5.001 -23.983 1.00 . B B . 211 SER N    1 1 
        6 21022 2 2  16 SER O    O -51.447  -2.959 -25.765 1.00 . B B . 211 SER O    1 1 
        6 21023 2 2  16 SER OXT  O -49.279  -2.476 -25.851 1.00 . B B . 211 SER OXT  1 1 
        6 21024 2 2  16 SER OG   O -52.051  -5.405 -26.141 1.00 . B B . 211 SER OG   1 1 
        7 21025 1 1   2 HIS C    C  -1.769  -6.130   0.029 1.00 . A A .   1 HIS C    1 1 
        7 21026 1 1   2 HIS CA   C  -1.600  -5.362   1.341 1.00 . A A .   1 HIS CA   1 1 
        7 21027 1 1   2 HIS CB   C  -0.164  -5.482   1.851 1.00 . A A .   1 HIS CB   1 1 
        7 21028 1 1   2 HIS CD2  C   0.496  -7.342   3.464 1.00 . A A .   1 HIS CD2  1 1 
        7 21029 1 1   2 HIS CE1  C   0.673  -9.013   2.042 1.00 . A A .   1 HIS CE1  1 1 
        7 21030 1 1   2 HIS CG   C   0.210  -6.893   2.207 1.00 . A A .   1 HIS CG   1 1 
        7 21031 1 1   2 HIS H    H  -2.366  -6.811   2.580 1.00 . A A .   1 HIS H    1 1 
        7 21032 1 1   2 HIS HA   H  -1.810  -4.310   1.149 1.00 . A A .   1 HIS HA   1 1 
        7 21033 1 1   2 HIS HB2  H   0.520  -5.118   1.086 1.00 . A A .   1 HIS HB2  1 1 
        7 21034 1 1   2 HIS HB3  H  -0.050  -4.856   2.738 1.00 . A A .   1 HIS HB3  1 1 
        7 21035 1 1   2 HIS HD2  H   0.494  -6.762   4.375 1.00 . A A .   1 HIS HD2  1 1 
        7 21036 1 1   2 HIS HE1  H   0.841 -10.002   1.646 1.00 . A A .   1 HIS HE1  1 1 
        7 21037 1 1   2 HIS HE2  H   1.053  -9.302   4.088 1.00 . A A .   1 HIS HE2  1 1 
        7 21038 1 1   2 HIS N    N  -2.553  -5.842   2.362 1.00 . A A .   1 HIS N    1 1 
        7 21039 1 1   2 HIS ND1  N   0.315  -7.951   1.305 1.00 . A A .   1 HIS ND1  1 1 
        7 21040 1 1   2 HIS NE2  N   0.791  -8.678   3.339 1.00 . A A .   1 HIS NE2  1 1 
        7 21041 1 1   2 HIS O    O  -2.351  -7.212   0.013 1.00 . A A .   1 HIS O    1 1 
        7 21042 1 1   3 ARG C    C  -0.310  -7.181  -2.734 1.00 . A A .   2 ARG C    1 1 
        7 21043 1 1   3 ARG CA   C  -1.397  -6.161  -2.405 1.00 . A A .   2 ARG CA   1 1 
        7 21044 1 1   3 ARG CB   C  -1.419  -5.040  -3.450 1.00 . A A .   2 ARG CB   1 1 
        7 21045 1 1   3 ARG CD   C  -0.206  -3.070  -4.424 1.00 . A A .   2 ARG CD   1 1 
        7 21046 1 1   3 ARG CG   C  -0.059  -4.353  -3.603 1.00 . A A .   2 ARG CG   1 1 
        7 21047 1 1   3 ARG CZ   C  -1.346  -2.374  -6.510 1.00 . A A .   2 ARG CZ   1 1 
        7 21048 1 1   3 ARG H    H  -0.759  -4.696  -0.999 1.00 . A A .   2 ARG H    1 1 
        7 21049 1 1   3 ARG HA   H  -2.355  -6.677  -2.444 1.00 . A A .   2 ARG HA   1 1 
        7 21050 1 1   3 ARG HB2  H  -1.717  -5.453  -4.412 1.00 . A A .   2 ARG HB2  1 1 
        7 21051 1 1   3 ARG HB3  H  -2.152  -4.295  -3.148 1.00 . A A .   2 ARG HB3  1 1 
        7 21052 1 1   3 ARG HD2  H  -0.832  -2.373  -3.868 1.00 . A A .   2 ARG HD2  1 1 
        7 21053 1 1   3 ARG HD3  H   0.778  -2.622  -4.563 1.00 . A A .   2 ARG HD3  1 1 
        7 21054 1 1   3 ARG HE   H  -0.828  -4.278  -6.062 1.00 . A A .   2 ARG HE   1 1 
        7 21055 1 1   3 ARG HG2  H   0.332  -4.093  -2.619 1.00 . A A .   2 ARG HG2  1 1 
        7 21056 1 1   3 ARG HG3  H   0.638  -5.028  -4.100 1.00 . A A .   2 ARG HG3  1 1 
        7 21057 1 1   3 ARG HH11 H  -0.913  -0.831  -5.256 1.00 . A A .   2 ARG HH11 1 1 
        7 21058 1 1   3 ARG HH12 H  -1.734  -0.392  -6.737 1.00 . A A .   2 ARG HH12 1 1 
        7 21059 1 1   3 ARG HH21 H  -1.916  -3.688  -7.952 1.00 . A A .   2 ARG HH21 1 1 
        7 21060 1 1   3 ARG HH22 H  -2.304  -2.007  -8.274 1.00 . A A .   2 ARG HH22 1 1 
        7 21061 1 1   3 ARG N    N  -1.260  -5.572  -1.076 1.00 . A A .   2 ARG N    1 1 
        7 21062 1 1   3 ARG NE   N  -0.814  -3.324  -5.733 1.00 . A A .   2 ARG NE   1 1 
        7 21063 1 1   3 ARG NH1  N  -1.330  -1.094  -6.135 1.00 . A A .   2 ARG NH1  1 1 
        7 21064 1 1   3 ARG NH2  N  -1.901  -2.714  -7.673 1.00 . A A .   2 ARG NH2  1 1 
        7 21065 1 1   3 ARG O    O  -0.401  -7.853  -3.758 1.00 . A A .   2 ARG O    1 1 
        7 21066 1 1   4 VAL C    C   1.532  -9.616  -1.606 1.00 . A A .   3 VAL C    1 1 
        7 21067 1 1   4 VAL CA   C   1.828  -8.210  -2.144 1.00 . A A .   3 VAL CA   1 1 
        7 21068 1 1   4 VAL CB   C   3.139  -7.588  -1.631 1.00 . A A .   3 VAL CB   1 1 
        7 21069 1 1   4 VAL CG1  C   3.218  -7.571  -0.104 1.00 . A A .   3 VAL CG1  1 1 
        7 21070 1 1   4 VAL CG2  C   4.366  -8.316  -2.183 1.00 . A A .   3 VAL CG2  1 1 
        7 21071 1 1   4 VAL H    H   0.730  -6.761  -1.035 1.00 . A A .   3 VAL H    1 1 
        7 21072 1 1   4 VAL HA   H   1.916  -8.296  -3.228 1.00 . A A .   3 VAL HA   1 1 
        7 21073 1 1   4 VAL HB   H   3.182  -6.561  -1.991 1.00 . A A .   3 VAL HB   1 1 
        7 21074 1 1   4 VAL HG11 H   2.405  -6.968   0.298 1.00 . A A .   3 VAL HG11 1 1 
        7 21075 1 1   4 VAL HG12 H   3.148  -8.586   0.288 1.00 . A A .   3 VAL HG12 1 1 
        7 21076 1 1   4 VAL HG13 H   4.167  -7.130   0.206 1.00 . A A .   3 VAL HG13 1 1 
        7 21077 1 1   4 VAL HG21 H   4.294  -8.370  -3.269 1.00 . A A .   3 VAL HG21 1 1 
        7 21078 1 1   4 VAL HG22 H   5.265  -7.762  -1.908 1.00 . A A .   3 VAL HG22 1 1 
        7 21079 1 1   4 VAL HG23 H   4.438  -9.320  -1.769 1.00 . A A .   3 VAL HG23 1 1 
        7 21080 1 1   4 VAL N    N   0.714  -7.307  -1.886 1.00 . A A .   3 VAL N    1 1 
        7 21081 1 1   4 VAL O    O   2.442 -10.405  -1.371 1.00 . A A .   3 VAL O    1 1 
        7 21082 1 1   5 ILE C    C   0.097 -12.324  -1.944 1.00 . A A .   4 ILE C    1 1 
        7 21083 1 1   5 ILE CA   C  -0.174 -11.234  -0.903 1.00 . A A .   4 ILE CA   1 1 
        7 21084 1 1   5 ILE CB   C  -1.632 -11.147  -0.455 1.00 . A A .   4 ILE CB   1 1 
        7 21085 1 1   5 ILE CD1  C  -2.816 -11.910   1.629 1.00 . A A .   4 ILE CD1  1 1 
        7 21086 1 1   5 ILE CG1  C  -1.974 -12.350   0.430 1.00 . A A .   4 ILE CG1  1 1 
        7 21087 1 1   5 ILE CG2  C  -2.551 -11.102  -1.676 1.00 . A A .   4 ILE CG2  1 1 
        7 21088 1 1   5 ILE H    H  -0.470  -9.254  -1.613 1.00 . A A .   4 ILE H    1 1 
        7 21089 1 1   5 ILE HA   H   0.430 -11.455  -0.022 1.00 . A A .   4 ILE HA   1 1 
        7 21090 1 1   5 ILE HB   H  -1.755 -10.235   0.128 1.00 . A A .   4 ILE HB   1 1 
        7 21091 1 1   5 ILE HD11 H  -3.717 -11.406   1.291 1.00 . A A .   4 ILE HD11 1 1 
        7 21092 1 1   5 ILE HD12 H  -3.084 -12.784   2.226 1.00 . A A .   4 ILE HD12 1 1 
        7 21093 1 1   5 ILE HD13 H  -2.231 -11.226   2.244 1.00 . A A .   4 ILE HD13 1 1 
        7 21094 1 1   5 ILE HG12 H  -2.507 -13.099  -0.157 1.00 . A A .   4 ILE HG12 1 1 
        7 21095 1 1   5 ILE HG13 H  -1.054 -12.795   0.809 1.00 . A A .   4 ILE HG13 1 1 
        7 21096 1 1   5 ILE HG21 H  -2.457 -12.036  -2.233 1.00 . A A .   4 ILE HG21 1 1 
        7 21097 1 1   5 ILE HG22 H  -3.589 -10.975  -1.360 1.00 . A A .   4 ILE HG22 1 1 
        7 21098 1 1   5 ILE HG23 H  -2.276 -10.273  -2.325 1.00 . A A .   4 ILE HG23 1 1 
        7 21099 1 1   5 ILE N    N   0.248  -9.934  -1.407 1.00 . A A .   4 ILE N    1 1 
        7 21100 1 1   5 ILE O    O   0.244 -12.034  -3.130 1.00 . A A .   4 ILE O    1 1 
        7 21101 1 1   6 ASN C    C  -0.411 -15.854  -2.374 1.00 . A A .   5 ASN C    1 1 
        7 21102 1 1   6 ASN CA   C   0.581 -14.693  -2.359 1.00 . A A .   5 ASN CA   1 1 
        7 21103 1 1   6 ASN CB   C   1.934 -15.206  -1.872 1.00 . A A .   5 ASN CB   1 1 
        7 21104 1 1   6 ASN CG   C   3.071 -14.194  -1.984 1.00 . A A .   5 ASN CG   1 1 
        7 21105 1 1   6 ASN H    H  -0.069 -13.791  -0.543 1.00 . A A .   5 ASN H    1 1 
        7 21106 1 1   6 ASN HA   H   0.681 -14.339  -3.385 1.00 . A A .   5 ASN HA   1 1 
        7 21107 1 1   6 ASN HB2  H   1.827 -15.506  -0.831 1.00 . A A .   5 ASN HB2  1 1 
        7 21108 1 1   6 ASN HB3  H   2.187 -16.082  -2.462 1.00 . A A .   5 ASN HB3  1 1 
        7 21109 1 1   6 ASN HD21 H   3.609 -12.408  -2.780 1.00 . A A .   5 ASN HD21 1 1 
        7 21110 1 1   6 ASN HD22 H   1.979 -12.925  -3.151 1.00 . A A .   5 ASN HD22 1 1 
        7 21111 1 1   6 ASN N    N   0.164 -13.585  -1.504 1.00 . A A .   5 ASN N    1 1 
        7 21112 1 1   6 ASN ND2  N   2.867 -13.087  -2.698 1.00 . A A .   5 ASN ND2  1 1 
        7 21113 1 1   6 ASN O    O  -0.200 -16.835  -3.086 1.00 . A A .   5 ASN O    1 1 
        7 21114 1 1   6 ASN OD1  O   4.140 -14.411  -1.424 1.00 . A A .   5 ASN OD1  1 1 
        7 21115 1 1   7 HIS C    C  -3.122 -17.003  -2.938 1.00 . A A .   6 HIS C    1 1 
        7 21116 1 1   7 HIS CA   C  -2.519 -16.780  -1.542 1.00 . A A .   6 HIS CA   1 1 
        7 21117 1 1   7 HIS CB   C  -3.587 -16.370  -0.535 1.00 . A A .   6 HIS CB   1 1 
        7 21118 1 1   7 HIS CD2  C  -3.654 -17.127   1.895 1.00 . A A .   6 HIS CD2  1 1 
        7 21119 1 1   7 HIS CE1  C  -2.092 -15.829   2.743 1.00 . A A .   6 HIS CE1  1 1 
        7 21120 1 1   7 HIS CG   C  -3.132 -16.351   0.903 1.00 . A A .   6 HIS CG   1 1 
        7 21121 1 1   7 HIS H    H  -1.594 -14.927  -1.024 1.00 . A A .   6 HIS H    1 1 
        7 21122 1 1   7 HIS HA   H  -2.057 -17.707  -1.203 1.00 . A A .   6 HIS HA   1 1 
        7 21123 1 1   7 HIS HB2  H  -3.883 -15.370  -0.804 1.00 . A A .   6 HIS HB2  1 1 
        7 21124 1 1   7 HIS HB3  H  -4.432 -17.050  -0.627 1.00 . A A .   6 HIS HB3  1 1 
        7 21125 1 1   7 HIS HD2  H  -4.432 -17.870   1.792 1.00 . A A .   6 HIS HD2  1 1 
        7 21126 1 1   7 HIS HE1  H  -1.423 -15.369   3.458 1.00 . A A .   6 HIS HE1  1 1 
        7 21127 1 1   7 HIS HE2  H  -3.178 -17.158   3.971 1.00 . A A .   6 HIS HE2  1 1 
        7 21128 1 1   7 HIS N    N  -1.488 -15.751  -1.598 1.00 . A A .   6 HIS N    1 1 
        7 21129 1 1   7 HIS ND1  N  -2.128 -15.534   1.433 1.00 . A A .   6 HIS ND1  1 1 
        7 21130 1 1   7 HIS NE2  N  -3.000 -16.775   3.051 1.00 . A A .   6 HIS NE2  1 1 
        7 21131 1 1   7 HIS O    O  -3.119 -16.089  -3.760 1.00 . A A .   6 HIS O    1 1 
        7 21132 1 1   8 PRO C    C  -5.015 -17.746  -5.306 1.00 . A A .   7 PRO C    1 1 
        7 21133 1 1   8 PRO CA   C  -4.027 -18.643  -4.563 1.00 . A A .   7 PRO CA   1 1 
        7 21134 1 1   8 PRO CB   C  -4.632 -20.036  -4.366 1.00 . A A .   7 PRO CB   1 1 
        7 21135 1 1   8 PRO CD   C  -3.866 -19.267  -2.259 1.00 . A A .   7 PRO CD   1 1 
        7 21136 1 1   8 PRO CG   C  -3.970 -20.543  -3.091 1.00 . A A .   7 PRO CG   1 1 
        7 21137 1 1   8 PRO HA   H  -3.121 -18.732  -5.160 1.00 . A A .   7 PRO HA   1 1 
        7 21138 1 1   8 PRO HB2  H  -5.708 -19.950  -4.200 1.00 . A A .   7 PRO HB2  1 1 
        7 21139 1 1   8 PRO HB3  H  -4.425 -20.692  -5.211 1.00 . A A .   7 PRO HB3  1 1 
        7 21140 1 1   8 PRO HD2  H  -4.807 -19.088  -1.737 1.00 . A A .   7 PRO HD2  1 1 
        7 21141 1 1   8 PRO HD3  H  -3.046 -19.350  -1.546 1.00 . A A .   7 PRO HD3  1 1 
        7 21142 1 1   8 PRO HG2  H  -4.575 -21.300  -2.585 1.00 . A A .   7 PRO HG2  1 1 
        7 21143 1 1   8 PRO HG3  H  -2.971 -20.919  -3.322 1.00 . A A .   7 PRO HG3  1 1 
        7 21144 1 1   8 PRO N    N  -3.639 -18.208  -3.225 1.00 . A A .   7 PRO N    1 1 
        7 21145 1 1   8 PRO O    O  -4.915 -17.623  -6.524 1.00 . A A .   7 PRO O    1 1 
        7 21146 1 1   9 TYR C    C  -6.556 -14.816  -5.253 1.00 . A A .   8 TYR C    1 1 
        7 21147 1 1   9 TYR CA   C  -6.963 -16.275  -5.254 1.00 . A A .   8 TYR CA   1 1 
        7 21148 1 1   9 TYR CB   C  -8.303 -16.398  -4.525 1.00 . A A .   8 TYR CB   1 1 
        7 21149 1 1   9 TYR CD1  C  -8.712 -18.798  -5.201 1.00 . A A .   8 TYR CD1  1 1 
        7 21150 1 1   9 TYR CD2  C  -8.961 -18.180  -2.864 1.00 . A A .   8 TYR CD2  1 1 
        7 21151 1 1   9 TYR CE1  C  -9.042 -20.124  -4.889 1.00 . A A .   8 TYR CE1  1 1 
        7 21152 1 1   9 TYR CE2  C  -9.287 -19.504  -2.543 1.00 . A A .   8 TYR CE2  1 1 
        7 21153 1 1   9 TYR CG   C  -8.670 -17.826  -4.190 1.00 . A A .   8 TYR CG   1 1 
        7 21154 1 1   9 TYR CZ   C  -9.330 -20.482  -3.558 1.00 . A A .   8 TYR CZ   1 1 
        7 21155 1 1   9 TYR H    H  -6.004 -17.231  -3.603 1.00 . A A .   8 TYR H    1 1 
        7 21156 1 1   9 TYR HA   H  -7.089 -16.609  -6.284 1.00 . A A .   8 TYR HA   1 1 
        7 21157 1 1   9 TYR HB2  H  -8.258 -15.831  -3.596 1.00 . A A .   8 TYR HB2  1 1 
        7 21158 1 1   9 TYR HB3  H  -9.086 -15.964  -5.146 1.00 . A A .   8 TYR HB3  1 1 
        7 21159 1 1   9 TYR HD1  H  -8.491 -18.527  -6.223 1.00 . A A .   8 TYR HD1  1 1 
        7 21160 1 1   9 TYR HD2  H  -8.935 -17.431  -2.087 1.00 . A A .   8 TYR HD2  1 1 
        7 21161 1 1   9 TYR HE1  H  -9.074 -20.873  -5.666 1.00 . A A .   8 TYR HE1  1 1 
        7 21162 1 1   9 TYR HE2  H  -9.506 -19.771  -1.520 1.00 . A A .   8 TYR HE2  1 1 
        7 21163 1 1   9 TYR HH   H  -9.804 -21.906  -2.316 1.00 . A A .   8 TYR HH   1 1 
        7 21164 1 1   9 TYR N    N  -5.966 -17.120  -4.606 1.00 . A A .   8 TYR N    1 1 
        7 21165 1 1   9 TYR O    O  -7.276 -13.982  -5.798 1.00 . A A .   8 TYR O    1 1 
        7 21166 1 1   9 TYR OH   O  -9.647 -21.773  -3.253 1.00 . A A .   8 TYR OH   1 1 
        7 21167 1 1  10 TYR C    C  -4.141 -12.599  -5.403 1.00 . A A .   9 TYR C    1 1 
        7 21168 1 1  10 TYR CA   C  -5.111 -13.129  -4.355 1.00 . A A .   9 TYR CA   1 1 
        7 21169 1 1  10 TYR CB   C  -4.595 -13.028  -2.924 1.00 . A A .   9 TYR CB   1 1 
        7 21170 1 1  10 TYR CD1  C  -6.075 -14.945  -1.958 1.00 . A A .   9 TYR CD1  1 1 
        7 21171 1 1  10 TYR CD2  C  -5.036 -13.350  -0.478 1.00 . A A .   9 TYR CD2  1 1 
        7 21172 1 1  10 TYR CE1  C  -6.513 -15.696  -0.862 1.00 . A A .   9 TYR CE1  1 1 
        7 21173 1 1  10 TYR CE2  C  -5.447 -14.106   0.629 1.00 . A A .   9 TYR CE2  1 1 
        7 21174 1 1  10 TYR CG   C  -5.267 -13.802  -1.785 1.00 . A A .   9 TYR CG   1 1 
        7 21175 1 1  10 TYR CZ   C  -6.162 -15.304   0.439 1.00 . A A .   9 TYR CZ   1 1 
        7 21176 1 1  10 TYR H    H  -4.723 -15.173  -4.358 1.00 . A A .   9 TYR H    1 1 
        7 21177 1 1  10 TYR HA   H  -6.027 -12.549  -4.417 1.00 . A A .   9 TYR HA   1 1 
        7 21178 1 1  10 TYR HB2  H  -3.571 -13.389  -2.958 1.00 . A A .   9 TYR HB2  1 1 
        7 21179 1 1  10 TYR HB3  H  -4.611 -11.973  -2.676 1.00 . A A .   9 TYR HB3  1 1 
        7 21180 1 1  10 TYR HD1  H  -6.377 -15.289  -2.920 1.00 . A A .   9 TYR HD1  1 1 
        7 21181 1 1  10 TYR HD2  H  -4.526 -12.417  -0.316 1.00 . A A .   9 TYR HD2  1 1 
        7 21182 1 1  10 TYR HE1  H  -7.116 -16.578  -1.011 1.00 . A A .   9 TYR HE1  1 1 
        7 21183 1 1  10 TYR HE2  H  -5.204 -13.768   1.625 1.00 . A A .   9 TYR HE2  1 1 
        7 21184 1 1  10 TYR HH   H  -6.868 -16.954   1.252 1.00 . A A .   9 TYR HH   1 1 
        7 21185 1 1  10 TYR N    N  -5.413 -14.491  -4.647 1.00 . A A .   9 TYR N    1 1 
        7 21186 1 1  10 TYR O    O  -3.187 -13.280  -5.776 1.00 . A A .   9 TYR O    1 1 
        7 21187 1 1  10 TYR OH   O  -6.512 -16.083   1.500 1.00 . A A .   9 TYR OH   1 1 
        7 21188 1 1  11 PHE C    C  -3.282  -9.333  -6.629 1.00 . A A .  10 PHE C    1 1 
        7 21189 1 1  11 PHE CA   C  -3.645 -10.780  -6.968 1.00 . A A .  10 PHE CA   1 1 
        7 21190 1 1  11 PHE CB   C  -4.456 -10.866  -8.259 1.00 . A A .  10 PHE CB   1 1 
        7 21191 1 1  11 PHE CD1  C  -5.597 -13.123  -8.331 1.00 . A A .  10 PHE CD1  1 1 
        7 21192 1 1  11 PHE CD2  C  -3.691 -12.735  -9.777 1.00 . A A .  10 PHE CD2  1 1 
        7 21193 1 1  11 PHE CE1  C  -5.719 -14.424  -8.838 1.00 . A A .  10 PHE CE1  1 1 
        7 21194 1 1  11 PHE CE2  C  -3.811 -14.035 -10.287 1.00 . A A .  10 PHE CE2  1 1 
        7 21195 1 1  11 PHE CG   C  -4.586 -12.275  -8.801 1.00 . A A .  10 PHE CG   1 1 
        7 21196 1 1  11 PHE CZ   C  -4.826 -14.879  -9.815 1.00 . A A .  10 PHE CZ   1 1 
        7 21197 1 1  11 PHE H    H  -5.137 -10.831  -5.473 1.00 . A A .  10 PHE H    1 1 
        7 21198 1 1  11 PHE HA   H  -2.724 -11.342  -7.107 1.00 . A A .  10 PHE HA   1 1 
        7 21199 1 1  11 PHE HB2  H  -5.453 -10.458  -8.084 1.00 . A A .  10 PHE HB2  1 1 
        7 21200 1 1  11 PHE HB3  H  -3.961 -10.258  -9.015 1.00 . A A .  10 PHE HB3  1 1 
        7 21201 1 1  11 PHE HD1  H  -6.282 -12.767  -7.575 1.00 . A A .  10 PHE HD1  1 1 
        7 21202 1 1  11 PHE HD2  H  -2.909 -12.085 -10.139 1.00 . A A .  10 PHE HD2  1 1 
        7 21203 1 1  11 PHE HE1  H  -6.498 -15.074  -8.473 1.00 . A A .  10 PHE HE1  1 1 
        7 21204 1 1  11 PHE HE2  H  -3.121 -14.389 -11.041 1.00 . A A .  10 PHE HE2  1 1 
        7 21205 1 1  11 PHE HZ   H  -4.919 -15.881 -10.209 1.00 . A A .  10 PHE HZ   1 1 
        7 21206 1 1  11 PHE N    N  -4.389 -11.378  -5.878 1.00 . A A .  10 PHE N    1 1 
        7 21207 1 1  11 PHE O    O  -4.065  -8.630  -5.994 1.00 . A A .  10 PHE O    1 1 
        7 21208 1 1  12 PRO C    C  -2.268  -6.547  -7.797 1.00 . A A .  11 PRO C    1 1 
        7 21209 1 1  12 PRO CA   C  -1.603  -7.534  -6.836 1.00 . A A .  11 PRO CA   1 1 
        7 21210 1 1  12 PRO CB   C  -0.101  -7.620  -7.108 1.00 . A A .  11 PRO CB   1 1 
        7 21211 1 1  12 PRO CD   C  -1.112  -9.665  -7.786 1.00 . A A .  11 PRO CD   1 1 
        7 21212 1 1  12 PRO CG   C  -0.027  -8.676  -8.208 1.00 . A A .  11 PRO CG   1 1 
        7 21213 1 1  12 PRO HA   H  -1.784  -7.224  -5.808 1.00 . A A .  11 PRO HA   1 1 
        7 21214 1 1  12 PRO HB2  H   0.317  -6.666  -7.431 1.00 . A A .  11 PRO HB2  1 1 
        7 21215 1 1  12 PRO HB3  H   0.413  -7.986  -6.219 1.00 . A A .  11 PRO HB3  1 1 
        7 21216 1 1  12 PRO HD2  H  -1.560 -10.138  -8.662 1.00 . A A .  11 PRO HD2  1 1 
        7 21217 1 1  12 PRO HD3  H  -0.684 -10.417  -7.122 1.00 . A A .  11 PRO HD3  1 1 
        7 21218 1 1  12 PRO HG2  H  -0.296  -8.222  -9.167 1.00 . A A .  11 PRO HG2  1 1 
        7 21219 1 1  12 PRO HG3  H   0.956  -9.144  -8.254 1.00 . A A .  11 PRO HG3  1 1 
        7 21220 1 1  12 PRO N    N  -2.092  -8.884  -7.053 1.00 . A A .  11 PRO N    1 1 
        7 21221 1 1  12 PRO O    O  -1.878  -5.382  -7.848 1.00 . A A .  11 PRO O    1 1 
        7 21222 1 1  13 PHE C    C  -4.664  -5.013  -9.004 1.00 . A A .  12 PHE C    1 1 
        7 21223 1 1  13 PHE CA   C  -3.920  -6.210  -9.580 1.00 . A A .  12 PHE CA   1 1 
        7 21224 1 1  13 PHE CB   C  -4.902  -7.096 -10.349 1.00 . A A .  12 PHE CB   1 1 
        7 21225 1 1  13 PHE CD1  C  -2.924  -8.301 -11.403 1.00 . A A .  12 PHE CD1  1 1 
        7 21226 1 1  13 PHE CD2  C  -5.098  -9.381 -11.379 1.00 . A A .  12 PHE CD2  1 1 
        7 21227 1 1  13 PHE CE1  C  -2.380  -9.415 -12.060 1.00 . A A .  12 PHE CE1  1 1 
        7 21228 1 1  13 PHE CE2  C  -4.557 -10.493 -12.040 1.00 . A A .  12 PHE CE2  1 1 
        7 21229 1 1  13 PHE CG   C  -4.285  -8.286 -11.058 1.00 . A A .  12 PHE CG   1 1 
        7 21230 1 1  13 PHE CZ   C  -3.196 -10.509 -12.381 1.00 . A A .  12 PHE CZ   1 1 
        7 21231 1 1  13 PHE H    H  -3.596  -7.947  -8.431 1.00 . A A .  12 PHE H    1 1 
        7 21232 1 1  13 PHE HA   H  -3.161  -5.840 -10.269 1.00 . A A .  12 PHE HA   1 1 
        7 21233 1 1  13 PHE HB2  H  -5.650  -7.461  -9.646 1.00 . A A .  12 PHE HB2  1 1 
        7 21234 1 1  13 PHE HB3  H  -5.414  -6.483 -11.086 1.00 . A A .  12 PHE HB3  1 1 
        7 21235 1 1  13 PHE HD1  H  -2.290  -7.462 -11.165 1.00 . A A .  12 PHE HD1  1 1 
        7 21236 1 1  13 PHE HD2  H  -6.144  -9.367 -11.119 1.00 . A A .  12 PHE HD2  1 1 
        7 21237 1 1  13 PHE HE1  H  -1.330  -9.431 -12.320 1.00 . A A .  12 PHE HE1  1 1 
        7 21238 1 1  13 PHE HE2  H  -5.185 -11.338 -12.283 1.00 . A A .  12 PHE HE2  1 1 
        7 21239 1 1  13 PHE HZ   H  -2.779 -11.363 -12.891 1.00 . A A .  12 PHE HZ   1 1 
        7 21240 1 1  13 PHE N    N  -3.267  -7.002  -8.558 1.00 . A A .  12 PHE N    1 1 
        7 21241 1 1  13 PHE O    O  -5.117  -5.023  -7.860 1.00 . A A .  12 PHE O    1 1 
        7 21242 1 1  14 ASN C    C  -7.063  -3.152  -9.596 1.00 . A A .  13 ASN C    1 1 
        7 21243 1 1  14 ASN CA   C  -5.577  -2.797  -9.521 1.00 . A A .  13 ASN CA   1 1 
        7 21244 1 1  14 ASN CB   C  -5.224  -1.680 -10.506 1.00 . A A .  13 ASN CB   1 1 
        7 21245 1 1  14 ASN CG   C  -3.732  -1.374 -10.482 1.00 . A A .  13 ASN CG   1 1 
        7 21246 1 1  14 ASN H    H  -4.299  -4.012 -10.720 1.00 . A A .  13 ASN H    1 1 
        7 21247 1 1  14 ASN HA   H  -5.347  -2.463  -8.507 1.00 . A A .  13 ASN HA   1 1 
        7 21248 1 1  14 ASN HB2  H  -5.508  -1.986 -11.515 1.00 . A A .  13 ASN HB2  1 1 
        7 21249 1 1  14 ASN HB3  H  -5.775  -0.775 -10.252 1.00 . A A .  13 ASN HB3  1 1 
        7 21250 1 1  14 ASN HD21 H  -2.099  -1.221 -11.672 1.00 . A A .  13 ASN HD21 1 1 
        7 21251 1 1  14 ASN HD22 H  -3.582  -1.660 -12.490 1.00 . A A .  13 ASN HD22 1 1 
        7 21252 1 1  14 ASN N    N  -4.780  -3.973  -9.831 1.00 . A A .  13 ASN N    1 1 
        7 21253 1 1  14 ASN ND2  N  -3.086  -1.423 -11.644 1.00 . A A .  13 ASN ND2  1 1 
        7 21254 1 1  14 ASN O    O  -7.416  -4.235 -10.056 1.00 . A A .  13 ASN O    1 1 
        7 21255 1 1  14 ASN OD1  O  -3.169  -1.097  -9.425 1.00 . A A .  13 ASN OD1  1 1 
        7 21256 1 1  15 GLY C    C  -9.898  -2.857 -10.537 1.00 . A A .  14 GLY C    1 1 
        7 21257 1 1  15 GLY CA   C  -9.376  -2.535  -9.137 1.00 . A A .  14 GLY CA   1 1 
        7 21258 1 1  15 GLY H    H  -7.630  -1.359  -8.807 1.00 . A A .  14 GLY H    1 1 
        7 21259 1 1  15 GLY HA2  H  -9.565  -3.389  -8.485 1.00 . A A .  14 GLY HA2  1 1 
        7 21260 1 1  15 GLY HA3  H  -9.906  -1.666  -8.749 1.00 . A A .  14 GLY HA3  1 1 
        7 21261 1 1  15 GLY N    N  -7.948  -2.254  -9.150 1.00 . A A .  14 GLY N    1 1 
        7 21262 1 1  15 GLY O    O -10.571  -3.869 -10.730 1.00 . A A .  14 GLY O    1 1 
        7 21263 1 1  16 LYS C    C  -9.316  -3.439 -13.492 1.00 . A A .  15 LYS C    1 1 
        7 21264 1 1  16 LYS CA   C -10.028  -2.235 -12.892 1.00 . A A .  15 LYS CA   1 1 
        7 21265 1 1  16 LYS CB   C  -9.732  -1.003 -13.751 1.00 . A A .  15 LYS CB   1 1 
        7 21266 1 1  16 LYS CD   C -12.188  -0.291 -13.989 1.00 . A A .  15 LYS CD   1 1 
        7 21267 1 1  16 LYS CE   C -12.247  -0.915 -15.392 1.00 . A A .  15 LYS CE   1 1 
        7 21268 1 1  16 LYS CG   C -10.769   0.106 -13.565 1.00 . A A .  15 LYS CG   1 1 
        7 21269 1 1  16 LYS H    H  -9.053  -1.174 -11.321 1.00 . A A .  15 LYS H    1 1 
        7 21270 1 1  16 LYS HA   H -11.097  -2.438 -12.893 1.00 . A A .  15 LYS HA   1 1 
        7 21271 1 1  16 LYS HB2  H  -8.743  -0.625 -13.498 1.00 . A A .  15 LYS HB2  1 1 
        7 21272 1 1  16 LYS HB3  H  -9.723  -1.293 -14.799 1.00 . A A .  15 LYS HB3  1 1 
        7 21273 1 1  16 LYS HD2  H -12.611  -0.992 -13.266 1.00 . A A .  15 LYS HD2  1 1 
        7 21274 1 1  16 LYS HD3  H -12.804   0.608 -13.987 1.00 . A A .  15 LYS HD3  1 1 
        7 21275 1 1  16 LYS HE2  H -13.238  -0.734 -15.806 1.00 . A A .  15 LYS HE2  1 1 
        7 21276 1 1  16 LYS HE3  H -11.500  -0.445 -16.037 1.00 . A A .  15 LYS HE3  1 1 
        7 21277 1 1  16 LYS HG2  H -10.783   0.414 -12.519 1.00 . A A .  15 LYS HG2  1 1 
        7 21278 1 1  16 LYS HG3  H -10.464   0.961 -14.170 1.00 . A A .  15 LYS HG3  1 1 
        7 21279 1 1  16 LYS HZ1  H -12.075  -2.776 -16.277 1.00 . A A .  15 LYS HZ1  1 1 
        7 21280 1 1  16 LYS HZ2  H -11.126  -2.592 -14.956 1.00 . A A .  15 LYS HZ2  1 1 
        7 21281 1 1  16 LYS HZ3  H -12.754  -2.802 -14.778 1.00 . A A .  15 LYS HZ3  1 1 
        7 21282 1 1  16 LYS N    N  -9.593  -2.004 -11.522 1.00 . A A .  15 LYS N    1 1 
        7 21283 1 1  16 LYS NZ   N -12.031  -2.374 -15.347 1.00 . A A .  15 LYS NZ   1 1 
        7 21284 1 1  16 LYS O    O  -9.907  -4.145 -14.302 1.00 . A A .  15 LYS O    1 1 
        7 21285 1 1  17 GLN C    C  -7.831  -6.109 -13.122 1.00 . A A .  16 GLN C    1 1 
        7 21286 1 1  17 GLN CA   C  -7.289  -4.780 -13.643 1.00 . A A .  16 GLN CA   1 1 
        7 21287 1 1  17 GLN CB   C  -5.827  -4.574 -13.242 1.00 . A A .  16 GLN CB   1 1 
        7 21288 1 1  17 GLN CD   C  -3.482  -5.481 -13.317 1.00 . A A .  16 GLN CD   1 1 
        7 21289 1 1  17 GLN CG   C  -4.921  -5.683 -13.778 1.00 . A A .  16 GLN CG   1 1 
        7 21290 1 1  17 GLN H    H  -7.626  -3.080 -12.415 1.00 . A A .  16 GLN H    1 1 
        7 21291 1 1  17 GLN HA   H  -7.364  -4.774 -14.731 1.00 . A A .  16 GLN HA   1 1 
        7 21292 1 1  17 GLN HB2  H  -5.482  -3.616 -13.633 1.00 . A A .  16 GLN HB2  1 1 
        7 21293 1 1  17 GLN HB3  H  -5.759  -4.551 -12.160 1.00 . A A .  16 GLN HB3  1 1 
        7 21294 1 1  17 GLN HE21 H  -1.586  -6.119 -13.630 1.00 . A A .  16 GLN HE21 1 1 
        7 21295 1 1  17 GLN HE22 H  -2.809  -6.889 -14.619 1.00 . A A .  16 GLN HE22 1 1 
        7 21296 1 1  17 GLN HG2  H  -5.271  -6.651 -13.421 1.00 . A A .  16 GLN HG2  1 1 
        7 21297 1 1  17 GLN HG3  H  -4.957  -5.676 -14.868 1.00 . A A .  16 GLN HG3  1 1 
        7 21298 1 1  17 GLN N    N  -8.061  -3.675 -13.103 1.00 . A A .  16 GLN N    1 1 
        7 21299 1 1  17 GLN NE2  N  -2.550  -6.226 -13.905 1.00 . A A .  16 GLN NE2  1 1 
        7 21300 1 1  17 GLN O    O  -7.859  -7.096 -13.853 1.00 . A A .  16 GLN O    1 1 
        7 21301 1 1  17 GLN OE1  O  -3.210  -4.665 -12.441 1.00 . A A .  16 GLN OE1  1 1 
        7 21302 1 1  18 ALA C    C -10.211  -7.583 -11.943 1.00 . A A .  17 ALA C    1 1 
        7 21303 1 1  18 ALA CA   C  -8.867  -7.325 -11.278 1.00 . A A .  17 ALA CA   1 1 
        7 21304 1 1  18 ALA CB   C  -9.038  -7.124  -9.773 1.00 . A A .  17 ALA CB   1 1 
        7 21305 1 1  18 ALA H    H  -8.172  -5.317 -11.277 1.00 . A A .  17 ALA H    1 1 
        7 21306 1 1  18 ALA HA   H  -8.217  -8.182 -11.452 1.00 . A A .  17 ALA HA   1 1 
        7 21307 1 1  18 ALA HB1  H  -9.499  -8.008  -9.337 1.00 . A A .  17 ALA HB1  1 1 
        7 21308 1 1  18 ALA HB2  H  -8.061  -6.962  -9.314 1.00 . A A .  17 ALA HB2  1 1 
        7 21309 1 1  18 ALA HB3  H  -9.678  -6.259  -9.592 1.00 . A A .  17 ALA HB3  1 1 
        7 21310 1 1  18 ALA N    N  -8.264  -6.139 -11.858 1.00 . A A .  17 ALA N    1 1 
        7 21311 1 1  18 ALA O    O -10.576  -8.736 -12.144 1.00 . A A .  17 ALA O    1 1 
        7 21312 1 1  19 GLU C    C -11.967  -7.165 -14.411 1.00 . A A .  18 GLU C    1 1 
        7 21313 1 1  19 GLU CA   C -12.204  -6.646 -12.995 1.00 . A A .  18 GLU CA   1 1 
        7 21314 1 1  19 GLU CB   C -12.929  -5.298 -13.034 1.00 . A A .  18 GLU CB   1 1 
        7 21315 1 1  19 GLU CD   C -14.846  -4.076 -14.163 1.00 . A A .  18 GLU CD   1 1 
        7 21316 1 1  19 GLU CG   C -14.242  -5.430 -13.811 1.00 . A A .  18 GLU CG   1 1 
        7 21317 1 1  19 GLU H    H -10.621  -5.582 -12.045 1.00 . A A .  18 GLU H    1 1 
        7 21318 1 1  19 GLU HA   H -12.836  -7.353 -12.464 1.00 . A A .  18 GLU HA   1 1 
        7 21319 1 1  19 GLU HB2  H -13.128  -4.955 -12.020 1.00 . A A .  18 GLU HB2  1 1 
        7 21320 1 1  19 GLU HB3  H -12.287  -4.576 -13.536 1.00 . A A .  18 GLU HB3  1 1 
        7 21321 1 1  19 GLU HG2  H -14.061  -5.963 -14.742 1.00 . A A .  18 GLU HG2  1 1 
        7 21322 1 1  19 GLU HG3  H -14.950  -6.005 -13.213 1.00 . A A .  18 GLU HG3  1 1 
        7 21323 1 1  19 GLU N    N -10.943  -6.515 -12.285 1.00 . A A .  18 GLU N    1 1 
        7 21324 1 1  19 GLU O    O -12.578  -8.150 -14.814 1.00 . A A .  18 GLU O    1 1 
        7 21325 1 1  19 GLU OE1  O -15.981  -4.088 -14.685 1.00 . A A .  18 GLU OE1  1 1 
        7 21326 1 1  19 GLU OE2  O -14.175  -3.050 -13.910 1.00 . A A .  18 GLU OE2  1 1 
        7 21327 1 1  20 ASP C    C -10.256  -8.350 -16.576 1.00 . A A .  19 ASP C    1 1 
        7 21328 1 1  20 ASP CA   C -10.830  -6.934 -16.549 1.00 . A A .  19 ASP CA   1 1 
        7 21329 1 1  20 ASP CB   C  -9.887  -5.932 -17.222 1.00 . A A .  19 ASP CB   1 1 
        7 21330 1 1  20 ASP CG   C -10.436  -4.505 -17.191 1.00 . A A .  19 ASP CG   1 1 
        7 21331 1 1  20 ASP H    H -10.581  -5.719 -14.814 1.00 . A A .  19 ASP H    1 1 
        7 21332 1 1  20 ASP HA   H -11.775  -6.933 -17.094 1.00 . A A .  19 ASP HA   1 1 
        7 21333 1 1  20 ASP HB2  H  -8.928  -5.954 -16.705 1.00 . A A .  19 ASP HB2  1 1 
        7 21334 1 1  20 ASP HB3  H  -9.739  -6.233 -18.260 1.00 . A A .  19 ASP HB3  1 1 
        7 21335 1 1  20 ASP N    N -11.085  -6.517 -15.179 1.00 . A A .  19 ASP N    1 1 
        7 21336 1 1  20 ASP O    O -10.374  -9.049 -17.583 1.00 . A A .  19 ASP O    1 1 
        7 21337 1 1  20 ASP OD1  O  -9.610  -3.572 -17.295 1.00 . A A .  19 ASP OD1  1 1 
        7 21338 1 1  20 ASP OD2  O -11.672  -4.354 -17.063 1.00 . A A .  19 ASP OD2  1 1 
        7 21339 1 1  21 TYR C    C -10.324 -11.099 -15.185 1.00 . A A .  20 TYR C    1 1 
        7 21340 1 1  21 TYR CA   C  -9.147 -10.143 -15.343 1.00 . A A .  20 TYR CA   1 1 
        7 21341 1 1  21 TYR CB   C  -8.193 -10.262 -14.153 1.00 . A A .  20 TYR CB   1 1 
        7 21342 1 1  21 TYR CD1  C  -8.363 -12.556 -13.089 1.00 . A A .  20 TYR CD1  1 1 
        7 21343 1 1  21 TYR CD2  C  -6.484 -12.078 -14.551 1.00 . A A .  20 TYR CD2  1 1 
        7 21344 1 1  21 TYR CE1  C  -7.859 -13.841 -12.855 1.00 . A A .  20 TYR CE1  1 1 
        7 21345 1 1  21 TYR CE2  C  -5.977 -13.367 -14.330 1.00 . A A .  20 TYR CE2  1 1 
        7 21346 1 1  21 TYR CG   C  -7.669 -11.667 -13.926 1.00 . A A .  20 TYR CG   1 1 
        7 21347 1 1  21 TYR CZ   C  -6.664 -14.252 -13.477 1.00 . A A .  20 TYR CZ   1 1 
        7 21348 1 1  21 TYR H    H  -9.500  -8.140 -14.701 1.00 . A A .  20 TYR H    1 1 
        7 21349 1 1  21 TYR HA   H  -8.607 -10.410 -16.252 1.00 . A A .  20 TYR HA   1 1 
        7 21350 1 1  21 TYR HB2  H  -7.347  -9.596 -14.325 1.00 . A A .  20 TYR HB2  1 1 
        7 21351 1 1  21 TYR HB3  H  -8.709  -9.937 -13.254 1.00 . A A .  20 TYR HB3  1 1 
        7 21352 1 1  21 TYR HD1  H  -9.288 -12.257 -12.618 1.00 . A A .  20 TYR HD1  1 1 
        7 21353 1 1  21 TYR HD2  H  -5.955 -11.402 -15.206 1.00 . A A .  20 TYR HD2  1 1 
        7 21354 1 1  21 TYR HE1  H  -8.392 -14.516 -12.197 1.00 . A A .  20 TYR HE1  1 1 
        7 21355 1 1  21 TYR HE2  H  -5.063 -13.681 -14.811 1.00 . A A .  20 TYR HE2  1 1 
        7 21356 1 1  21 TYR HH   H  -6.679 -15.991 -12.597 1.00 . A A .  20 TYR HH   1 1 
        7 21357 1 1  21 TYR N    N  -9.633  -8.779 -15.472 1.00 . A A .  20 TYR N    1 1 
        7 21358 1 1  21 TYR O    O -10.494 -11.994 -16.010 1.00 . A A .  20 TYR O    1 1 
        7 21359 1 1  21 TYR OH   O  -6.175 -15.501 -13.251 1.00 . A A .  20 TYR OH   1 1 
        7 21360 1 1  22 LEU C    C -13.261 -11.819 -14.971 1.00 . A A .  21 LEU C    1 1 
        7 21361 1 1  22 LEU CA   C -12.241 -11.820 -13.843 1.00 . A A .  21 LEU CA   1 1 
        7 21362 1 1  22 LEU CB   C -12.891 -11.453 -12.503 1.00 . A A .  21 LEU CB   1 1 
        7 21363 1 1  22 LEU CD1  C -14.725  -9.697 -12.928 1.00 . A A .  21 LEU CD1  1 1 
        7 21364 1 1  22 LEU CD2  C -13.329  -9.593 -10.909 1.00 . A A .  21 LEU CD2  1 1 
        7 21365 1 1  22 LEU CG   C -13.328  -9.991 -12.382 1.00 . A A .  21 LEU CG   1 1 
        7 21366 1 1  22 LEU H    H -10.985 -10.130 -13.513 1.00 . A A .  21 LEU H    1 1 
        7 21367 1 1  22 LEU HA   H -11.857 -12.839 -13.762 1.00 . A A .  21 LEU HA   1 1 
        7 21368 1 1  22 LEU HB2  H -13.754 -12.091 -12.339 1.00 . A A .  21 LEU HB2  1 1 
        7 21369 1 1  22 LEU HB3  H -12.160 -11.658 -11.719 1.00 . A A .  21 LEU HB3  1 1 
        7 21370 1 1  22 LEU HD11 H -14.857 -10.132 -13.913 1.00 . A A .  21 LEU HD11 1 1 
        7 21371 1 1  22 LEU HD12 H -15.476 -10.090 -12.248 1.00 . A A .  21 LEU HD12 1 1 
        7 21372 1 1  22 LEU HD13 H -14.858  -8.617 -12.998 1.00 . A A .  21 LEU HD13 1 1 
        7 21373 1 1  22 LEU HD21 H -12.330  -9.730 -10.491 1.00 . A A .  21 LEU HD21 1 1 
        7 21374 1 1  22 LEU HD22 H -13.617  -8.548 -10.827 1.00 . A A .  21 LEU HD22 1 1 
        7 21375 1 1  22 LEU HD23 H -14.041 -10.210 -10.360 1.00 . A A .  21 LEU HD23 1 1 
        7 21376 1 1  22 LEU HG   H -12.614  -9.370 -12.907 1.00 . A A .  21 LEU HG   1 1 
        7 21377 1 1  22 LEU N    N -11.135 -10.915 -14.135 1.00 . A A .  21 LEU N    1 1 
        7 21378 1 1  22 LEU O    O -13.966 -12.810 -15.139 1.00 . A A .  21 LEU O    1 1 
        7 21379 1 1  23 ARG C    C -13.964 -11.830 -17.839 1.00 . A A .  22 ARG C    1 1 
        7 21380 1 1  23 ARG CA   C -14.263 -10.680 -16.880 1.00 . A A .  22 ARG CA   1 1 
        7 21381 1 1  23 ARG CB   C -14.108  -9.333 -17.583 1.00 . A A .  22 ARG CB   1 1 
        7 21382 1 1  23 ARG CD   C -15.954  -7.644 -17.280 1.00 . A A .  22 ARG CD   1 1 
        7 21383 1 1  23 ARG CG   C -14.642  -8.187 -16.717 1.00 . A A .  22 ARG CG   1 1 
        7 21384 1 1  23 ARG CZ   C -16.631  -5.283 -17.653 1.00 . A A .  22 ARG CZ   1 1 
        7 21385 1 1  23 ARG H    H -12.781  -9.922 -15.541 1.00 . A A .  22 ARG H    1 1 
        7 21386 1 1  23 ARG HA   H -15.293 -10.774 -16.532 1.00 . A A .  22 ARG HA   1 1 
        7 21387 1 1  23 ARG HB2  H -13.052  -9.165 -17.792 1.00 . A A .  22 ARG HB2  1 1 
        7 21388 1 1  23 ARG HB3  H -14.649  -9.358 -18.530 1.00 . A A .  22 ARG HB3  1 1 
        7 21389 1 1  23 ARG HD2  H -15.908  -7.673 -18.370 1.00 . A A .  22 ARG HD2  1 1 
        7 21390 1 1  23 ARG HD3  H -16.777  -8.275 -16.942 1.00 . A A .  22 ARG HD3  1 1 
        7 21391 1 1  23 ARG HE   H -15.989  -6.028 -15.885 1.00 . A A .  22 ARG HE   1 1 
        7 21392 1 1  23 ARG HG2  H -14.789  -8.534 -15.692 1.00 . A A .  22 ARG HG2  1 1 
        7 21393 1 1  23 ARG HG3  H -13.902  -7.387 -16.715 1.00 . A A .  22 ARG HG3  1 1 
        7 21394 1 1  23 ARG HH11 H -16.898  -6.456 -19.305 1.00 . A A .  22 ARG HH11 1 1 
        7 21395 1 1  23 ARG HH12 H -17.245  -4.763 -19.523 1.00 . A A .  22 ARG HH12 1 1 
        7 21396 1 1  23 ARG HH21 H -16.528  -3.872 -16.197 1.00 . A A .  22 ARG HH21 1 1 
        7 21397 1 1  23 ARG HH22 H -17.090  -3.300 -17.761 1.00 . A A .  22 ARG HH22 1 1 
        7 21398 1 1  23 ARG N    N -13.353 -10.732 -15.745 1.00 . A A .  22 ARG N    1 1 
        7 21399 1 1  23 ARG NE   N -16.183  -6.259 -16.850 1.00 . A A .  22 ARG NE   1 1 
        7 21400 1 1  23 ARG NH1  N -16.949  -5.519 -18.928 1.00 . A A .  22 ARG NH1  1 1 
        7 21401 1 1  23 ARG NH2  N -16.763  -4.049 -17.172 1.00 . A A .  22 ARG NH2  1 1 
        7 21402 1 1  23 ARG O    O -14.858 -12.276 -18.558 1.00 . A A .  22 ARG O    1 1 
        7 21403 1 1  24 SER C    C -12.510 -14.773 -18.037 1.00 . A A .  23 SER C    1 1 
        7 21404 1 1  24 SER CA   C -12.278 -13.412 -18.698 1.00 . A A .  23 SER CA   1 1 
        7 21405 1 1  24 SER CB   C -10.798 -13.237 -19.044 1.00 . A A .  23 SER CB   1 1 
        7 21406 1 1  24 SER H    H -12.027 -11.891 -17.237 1.00 . A A .  23 SER H    1 1 
        7 21407 1 1  24 SER HA   H -12.855 -13.381 -19.626 1.00 . A A .  23 SER HA   1 1 
        7 21408 1 1  24 SER HB2  H -10.197 -13.303 -18.138 1.00 . A A .  23 SER HB2  1 1 
        7 21409 1 1  24 SER HB3  H -10.496 -14.026 -19.735 1.00 . A A .  23 SER HB3  1 1 
        7 21410 1 1  24 SER HG   H -10.682 -11.291 -18.993 1.00 . A A .  23 SER HG   1 1 
        7 21411 1 1  24 SER N    N -12.715 -12.309 -17.851 1.00 . A A .  23 SER N    1 1 
        7 21412 1 1  24 SER O    O -12.196 -15.799 -18.638 1.00 . A A .  23 SER O    1 1 
        7 21413 1 1  24 SER OG   O -10.583 -11.982 -19.654 1.00 . A A .  23 SER OG   1 1 
        7 21414 1 1  25 LYS C    C -14.910 -16.233 -16.229 1.00 . A A .  24 LYS C    1 1 
        7 21415 1 1  25 LYS CA   C -13.400 -16.010 -16.091 1.00 . A A .  24 LYS CA   1 1 
        7 21416 1 1  25 LYS CB   C -12.887 -15.932 -14.643 1.00 . A A .  24 LYS CB   1 1 
        7 21417 1 1  25 LYS CD   C -10.425 -16.137 -15.335 1.00 . A A .  24 LYS CD   1 1 
        7 21418 1 1  25 LYS CE   C -10.151 -14.668 -15.052 1.00 . A A .  24 LYS CE   1 1 
        7 21419 1 1  25 LYS CG   C -11.554 -16.669 -14.459 1.00 . A A .  24 LYS CG   1 1 
        7 21420 1 1  25 LYS H    H -13.256 -13.920 -16.337 1.00 . A A .  24 LYS H    1 1 
        7 21421 1 1  25 LYS HA   H -12.914 -16.862 -16.569 1.00 . A A .  24 LYS HA   1 1 
        7 21422 1 1  25 LYS HB2  H -12.777 -14.890 -14.351 1.00 . A A .  24 LYS HB2  1 1 
        7 21423 1 1  25 LYS HB3  H -13.582 -16.415 -13.961 1.00 . A A .  24 LYS HB3  1 1 
        7 21424 1 1  25 LYS HD2  H  -9.523 -16.706 -15.118 1.00 . A A .  24 LYS HD2  1 1 
        7 21425 1 1  25 LYS HD3  H -10.696 -16.263 -16.384 1.00 . A A .  24 LYS HD3  1 1 
        7 21426 1 1  25 LYS HE2  H -11.014 -14.079 -15.363 1.00 . A A .  24 LYS HE2  1 1 
        7 21427 1 1  25 LYS HE3  H -10.001 -14.531 -13.982 1.00 . A A .  24 LYS HE3  1 1 
        7 21428 1 1  25 LYS HG2  H -11.255 -16.588 -13.413 1.00 . A A .  24 LYS HG2  1 1 
        7 21429 1 1  25 LYS HG3  H -11.708 -17.722 -14.695 1.00 . A A .  24 LYS HG3  1 1 
        7 21430 1 1  25 LYS HZ1  H  -9.072 -14.381 -16.771 1.00 . A A .  24 LYS HZ1  1 1 
        7 21431 1 1  25 LYS HZ2  H  -8.831 -13.224 -15.626 1.00 . A A .  24 LYS HZ2  1 1 
        7 21432 1 1  25 LYS HZ3  H  -8.142 -14.715 -15.451 1.00 . A A .  24 LYS HZ3  1 1 
        7 21433 1 1  25 LYS N    N -13.055 -14.792 -16.811 1.00 . A A .  24 LYS N    1 1 
        7 21434 1 1  25 LYS NZ   N  -8.956 -14.216 -15.782 1.00 . A A .  24 LYS NZ   1 1 
        7 21435 1 1  25 LYS O    O -15.428 -16.202 -17.342 1.00 . A A .  24 LYS O    1 1 
        7 21436 1 1  26 GLU C    C -17.913 -16.162 -14.203 1.00 . A A .  25 GLU C    1 1 
        7 21437 1 1  26 GLU CA   C -17.018 -16.913 -15.181 1.00 . A A .  25 GLU CA   1 1 
        7 21438 1 1  26 GLU CB   C -17.065 -18.412 -14.892 1.00 . A A .  25 GLU CB   1 1 
        7 21439 1 1  26 GLU CD   C -17.249 -19.077 -17.332 1.00 . A A .  25 GLU CD   1 1 
        7 21440 1 1  26 GLU CG   C -16.443 -19.205 -16.040 1.00 . A A .  25 GLU CG   1 1 
        7 21441 1 1  26 GLU H    H -15.216 -16.314 -14.225 1.00 . A A .  25 GLU H    1 1 
        7 21442 1 1  26 GLU HA   H -17.414 -16.743 -16.180 1.00 . A A .  25 GLU HA   1 1 
        7 21443 1 1  26 GLU HB2  H -16.519 -18.623 -13.970 1.00 . A A .  25 GLU HB2  1 1 
        7 21444 1 1  26 GLU HB3  H -18.099 -18.728 -14.768 1.00 . A A .  25 GLU HB3  1 1 
        7 21445 1 1  26 GLU HG2  H -15.426 -18.849 -16.209 1.00 . A A .  25 GLU HG2  1 1 
        7 21446 1 1  26 GLU HG3  H -16.404 -20.248 -15.745 1.00 . A A .  25 GLU HG3  1 1 
        7 21447 1 1  26 GLU N    N -15.633 -16.456 -15.130 1.00 . A A .  25 GLU N    1 1 
        7 21448 1 1  26 GLU O    O -17.432 -15.447 -13.330 1.00 . A A .  25 GLU O    1 1 
        7 21449 1 1  26 GLU OE1  O -18.371 -18.524 -17.266 1.00 . A A .  25 GLU OE1  1 1 
        7 21450 1 1  26 GLU OE2  O -16.723 -19.538 -18.369 1.00 . A A .  25 GLU OE2  1 1 
        7 21451 1 1  27 ARG C    C -20.330 -15.918 -12.138 1.00 . A A .  26 ARG C    1 1 
        7 21452 1 1  27 ARG CA   C -20.241 -15.582 -13.630 1.00 . A A .  26 ARG CA   1 1 
        7 21453 1 1  27 ARG CB   C -21.584 -15.670 -14.354 1.00 . A A .  26 ARG CB   1 1 
        7 21454 1 1  27 ARG CD   C -23.467 -17.057 -15.224 1.00 . A A .  26 ARG CD   1 1 
        7 21455 1 1  27 ARG CG   C -22.120 -17.094 -14.492 1.00 . A A .  26 ARG CG   1 1 
        7 21456 1 1  27 ARG CZ   C -23.480 -15.243 -16.934 1.00 . A A .  26 ARG CZ   1 1 
        7 21457 1 1  27 ARG H    H -19.538 -17.027 -15.035 1.00 . A A .  26 ARG H    1 1 
        7 21458 1 1  27 ARG HA   H -19.939 -14.537 -13.671 1.00 . A A .  26 ARG HA   1 1 
        7 21459 1 1  27 ARG HB2  H -22.312 -15.074 -13.807 1.00 . A A .  26 ARG HB2  1 1 
        7 21460 1 1  27 ARG HB3  H -21.455 -15.239 -15.345 1.00 . A A .  26 ARG HB3  1 1 
        7 21461 1 1  27 ARG HD2  H -23.865 -18.072 -15.278 1.00 . A A .  26 ARG HD2  1 1 
        7 21462 1 1  27 ARG HD3  H -24.162 -16.439 -14.655 1.00 . A A .  26 ARG HD3  1 1 
        7 21463 1 1  27 ARG HE   H -23.110 -17.195 -17.321 1.00 . A A .  26 ARG HE   1 1 
        7 21464 1 1  27 ARG HG2  H -21.414 -17.703 -15.059 1.00 . A A .  26 ARG HG2  1 1 
        7 21465 1 1  27 ARG HG3  H -22.261 -17.532 -13.502 1.00 . A A .  26 ARG HG3  1 1 
        7 21466 1 1  27 ARG HH11 H -23.950 -14.557 -15.071 1.00 . A A .  26 ARG HH11 1 1 
        7 21467 1 1  27 ARG HH12 H -23.909 -13.353 -16.343 1.00 . A A .  26 ARG HH12 1 1 
        7 21468 1 1  27 ARG HH21 H -23.081 -15.532 -18.917 1.00 . A A .  26 ARG HH21 1 1 
        7 21469 1 1  27 ARG HH22 H -23.384 -13.875 -18.420 1.00 . A A .  26 ARG HH22 1 1 
        7 21470 1 1  27 ARG N    N -19.228 -16.337 -14.364 1.00 . A A .  26 ARG N    1 1 
        7 21471 1 1  27 ARG NE   N -23.333 -16.531 -16.592 1.00 . A A .  26 ARG NE   1 1 
        7 21472 1 1  27 ARG NH1  N -23.807 -14.312 -16.037 1.00 . A A .  26 ARG NH1  1 1 
        7 21473 1 1  27 ARG NH2  N -23.299 -14.861 -18.197 1.00 . A A .  26 ARG NH2  1 1 
        7 21474 1 1  27 ARG O    O -21.318 -15.582 -11.489 1.00 . A A .  26 ARG O    1 1 
        7 21475 1 1  28 GLY C    C -17.654 -16.807  -9.843 1.00 . A A .  27 GLY C    1 1 
        7 21476 1 1  28 GLY CA   C -19.144 -16.783 -10.169 1.00 . A A .  27 GLY CA   1 1 
        7 21477 1 1  28 GLY H    H -18.586 -16.943 -12.206 1.00 . A A .  27 GLY H    1 1 
        7 21478 1 1  28 GLY HA2  H -19.594 -15.938  -9.652 1.00 . A A .  27 GLY HA2  1 1 
        7 21479 1 1  28 GLY HA3  H -19.628 -17.708  -9.838 1.00 . A A .  27 GLY HA3  1 1 
        7 21480 1 1  28 GLY N    N -19.304 -16.576 -11.598 1.00 . A A .  27 GLY N    1 1 
        7 21481 1 1  28 GLY O    O -17.173 -17.776  -9.260 1.00 . A A .  27 GLY O    1 1 
        7 21482 1 1  29 ASP C    C -15.072 -14.853  -8.863 1.00 . A A .  28 ASP C    1 1 
        7 21483 1 1  29 ASP CA   C -15.467 -15.725 -10.049 1.00 . A A .  28 ASP CA   1 1 
        7 21484 1 1  29 ASP CB   C -14.783 -15.210 -11.319 1.00 . A A .  28 ASP CB   1 1 
        7 21485 1 1  29 ASP CG   C -13.265 -15.395 -11.275 1.00 . A A .  28 ASP CG   1 1 
        7 21486 1 1  29 ASP H    H -17.377 -14.936 -10.623 1.00 . A A .  28 ASP H    1 1 
        7 21487 1 1  29 ASP HA   H -15.120 -16.743  -9.863 1.00 . A A .  28 ASP HA   1 1 
        7 21488 1 1  29 ASP HB2  H -15.172 -15.751 -12.182 1.00 . A A .  28 ASP HB2  1 1 
        7 21489 1 1  29 ASP HB3  H -14.995 -14.147 -11.430 1.00 . A A .  28 ASP HB3  1 1 
        7 21490 1 1  29 ASP N    N -16.923 -15.745 -10.216 1.00 . A A .  28 ASP N    1 1 
        7 21491 1 1  29 ASP O    O -15.903 -14.108  -8.358 1.00 . A A .  28 ASP O    1 1 
        7 21492 1 1  29 ASP OD1  O -12.579 -14.621 -11.976 1.00 . A A .  28 ASP OD1  1 1 
        7 21493 1 1  29 ASP OD2  O -12.815 -16.305 -10.544 1.00 . A A .  28 ASP OD2  1 1 
        7 21494 1 1  30 PHE C    C -11.763 -14.019  -7.359 1.00 . A A .  29 PHE C    1 1 
        7 21495 1 1  30 PHE CA   C -13.288 -14.136  -7.329 1.00 . A A .  29 PHE CA   1 1 
        7 21496 1 1  30 PHE CB   C -13.729 -14.720  -5.988 1.00 . A A .  29 PHE CB   1 1 
        7 21497 1 1  30 PHE CD1  C -14.390 -17.125  -6.385 1.00 . A A .  29 PHE CD1  1 1 
        7 21498 1 1  30 PHE CD2  C -12.351 -16.665  -5.152 1.00 . A A .  29 PHE CD2  1 1 
        7 21499 1 1  30 PHE CE1  C -14.171 -18.501  -6.239 1.00 . A A .  29 PHE CE1  1 1 
        7 21500 1 1  30 PHE CE2  C -12.137 -18.042  -4.998 1.00 . A A .  29 PHE CE2  1 1 
        7 21501 1 1  30 PHE CG   C -13.484 -16.204  -5.838 1.00 . A A .  29 PHE CG   1 1 
        7 21502 1 1  30 PHE CZ   C -13.044 -18.960  -5.544 1.00 . A A .  29 PHE CZ   1 1 
        7 21503 1 1  30 PHE H    H -13.190 -15.606  -8.870 1.00 . A A .  29 PHE H    1 1 
        7 21504 1 1  30 PHE HA   H -13.710 -13.136  -7.410 1.00 . A A .  29 PHE HA   1 1 
        7 21505 1 1  30 PHE HB2  H -13.212 -14.192  -5.189 1.00 . A A .  29 PHE HB2  1 1 
        7 21506 1 1  30 PHE HB3  H -14.792 -14.534  -5.864 1.00 . A A .  29 PHE HB3  1 1 
        7 21507 1 1  30 PHE HD1  H -15.261 -16.775  -6.920 1.00 . A A .  29 PHE HD1  1 1 
        7 21508 1 1  30 PHE HD2  H -11.645 -15.958  -4.740 1.00 . A A .  29 PHE HD2  1 1 
        7 21509 1 1  30 PHE HE1  H -14.872 -19.207  -6.665 1.00 . A A .  29 PHE HE1  1 1 
        7 21510 1 1  30 PHE HE2  H -11.274 -18.400  -4.459 1.00 . A A .  29 PHE HE2  1 1 
        7 21511 1 1  30 PHE HZ   H -12.874 -20.020  -5.427 1.00 . A A .  29 PHE HZ   1 1 
        7 21512 1 1  30 PHE N    N -13.812 -14.947  -8.422 1.00 . A A .  29 PHE N    1 1 
        7 21513 1 1  30 PHE O    O -11.058 -15.007  -7.567 1.00 . A A .  29 PHE O    1 1 
        7 21514 1 1  31 VAL C    C  -9.693 -11.561  -5.757 1.00 . A A .  30 VAL C    1 1 
        7 21515 1 1  31 VAL CA   C  -9.840 -12.541  -6.917 1.00 . A A .  30 VAL CA   1 1 
        7 21516 1 1  31 VAL CB   C  -9.115 -12.022  -8.168 1.00 . A A .  30 VAL CB   1 1 
        7 21517 1 1  31 VAL CG1  C  -9.118 -13.091  -9.264 1.00 . A A .  30 VAL CG1  1 1 
        7 21518 1 1  31 VAL CG2  C  -9.756 -10.744  -8.708 1.00 . A A .  30 VAL CG2  1 1 
        7 21519 1 1  31 VAL H    H -11.889 -12.005  -7.134 1.00 . A A .  30 VAL H    1 1 
        7 21520 1 1  31 VAL HA   H  -9.372 -13.480  -6.626 1.00 . A A .  30 VAL HA   1 1 
        7 21521 1 1  31 VAL HB   H  -8.084 -11.803  -7.905 1.00 . A A .  30 VAL HB   1 1 
        7 21522 1 1  31 VAL HG11 H -10.140 -13.295  -9.583 1.00 . A A .  30 VAL HG11 1 1 
        7 21523 1 1  31 VAL HG12 H  -8.538 -12.739 -10.118 1.00 . A A .  30 VAL HG12 1 1 
        7 21524 1 1  31 VAL HG13 H  -8.674 -14.011  -8.881 1.00 . A A .  30 VAL HG13 1 1 
        7 21525 1 1  31 VAL HG21 H  -9.228 -10.427  -9.608 1.00 . A A .  30 VAL HG21 1 1 
        7 21526 1 1  31 VAL HG22 H -10.802 -10.926  -8.955 1.00 . A A .  30 VAL HG22 1 1 
        7 21527 1 1  31 VAL HG23 H  -9.692  -9.956  -7.959 1.00 . A A .  30 VAL HG23 1 1 
        7 21528 1 1  31 VAL N    N -11.259 -12.797  -7.145 1.00 . A A .  30 VAL N    1 1 
        7 21529 1 1  31 VAL O    O -10.427 -10.577  -5.676 1.00 . A A .  30 VAL O    1 1 
        7 21530 1 1  32 ILE C    C  -7.465  -9.871  -4.208 1.00 . A A .  31 ILE C    1 1 
        7 21531 1 1  32 ILE CA   C  -8.459 -10.928  -3.751 1.00 . A A .  31 ILE CA   1 1 
        7 21532 1 1  32 ILE CB   C  -7.946 -11.703  -2.531 1.00 . A A .  31 ILE CB   1 1 
        7 21533 1 1  32 ILE CD1  C  -8.814 -13.563  -1.023 1.00 . A A .  31 ILE CD1  1 1 
        7 21534 1 1  32 ILE CG1  C  -9.172 -12.354  -1.877 1.00 . A A .  31 ILE CG1  1 1 
        7 21535 1 1  32 ILE CG2  C  -7.274 -10.753  -1.534 1.00 . A A .  31 ILE CG2  1 1 
        7 21536 1 1  32 ILE H    H  -8.200 -12.676  -4.942 1.00 . A A .  31 ILE H    1 1 
        7 21537 1 1  32 ILE HA   H  -9.378 -10.417  -3.462 1.00 . A A .  31 ILE HA   1 1 
        7 21538 1 1  32 ILE HB   H  -7.202 -12.442  -2.823 1.00 . A A .  31 ILE HB   1 1 
        7 21539 1 1  32 ILE HD11 H  -8.469 -14.362  -1.677 1.00 . A A .  31 ILE HD11 1 1 
        7 21540 1 1  32 ILE HD12 H  -8.038 -13.298  -0.309 1.00 . A A .  31 ILE HD12 1 1 
        7 21541 1 1  32 ILE HD13 H  -9.702 -13.912  -0.492 1.00 . A A .  31 ILE HD13 1 1 
        7 21542 1 1  32 ILE HG12 H  -9.674 -11.612  -1.256 1.00 . A A .  31 ILE HG12 1 1 
        7 21543 1 1  32 ILE HG13 H  -9.859 -12.688  -2.657 1.00 . A A .  31 ILE HG13 1 1 
        7 21544 1 1  32 ILE HG21 H  -6.388 -10.302  -1.985 1.00 . A A .  31 ILE HG21 1 1 
        7 21545 1 1  32 ILE HG22 H  -7.969  -9.962  -1.244 1.00 . A A .  31 ILE HG22 1 1 
        7 21546 1 1  32 ILE HG23 H  -6.974 -11.309  -0.649 1.00 . A A .  31 ILE HG23 1 1 
        7 21547 1 1  32 ILE N    N  -8.746 -11.828  -4.857 1.00 . A A .  31 ILE N    1 1 
        7 21548 1 1  32 ILE O    O  -6.558 -10.166  -4.978 1.00 . A A .  31 ILE O    1 1 
        7 21549 1 1  33 ARG C    C  -6.753  -6.527  -2.891 1.00 . A A .  32 ARG C    1 1 
        7 21550 1 1  33 ARG CA   C  -6.726  -7.541  -4.025 1.00 . A A .  32 ARG CA   1 1 
        7 21551 1 1  33 ARG CB   C  -7.116  -6.870  -5.343 1.00 . A A .  32 ARG CB   1 1 
        7 21552 1 1  33 ARG CD   C  -8.816  -5.409  -6.471 1.00 . A A .  32 ARG CD   1 1 
        7 21553 1 1  33 ARG CG   C  -8.518  -6.270  -5.246 1.00 . A A .  32 ARG CG   1 1 
        7 21554 1 1  33 ARG CZ   C -10.597  -3.839  -5.740 1.00 . A A .  32 ARG CZ   1 1 
        7 21555 1 1  33 ARG H    H  -8.433  -8.439  -3.141 1.00 . A A .  32 ARG H    1 1 
        7 21556 1 1  33 ARG HA   H  -5.714  -7.933  -4.122 1.00 . A A .  32 ARG HA   1 1 
        7 21557 1 1  33 ARG HB2  H  -6.398  -6.079  -5.564 1.00 . A A .  32 ARG HB2  1 1 
        7 21558 1 1  33 ARG HB3  H  -7.093  -7.604  -6.150 1.00 . A A .  32 ARG HB3  1 1 
        7 21559 1 1  33 ARG HD2  H  -8.122  -4.569  -6.500 1.00 . A A .  32 ARG HD2  1 1 
        7 21560 1 1  33 ARG HD3  H  -8.678  -6.010  -7.367 1.00 . A A .  32 ARG HD3  1 1 
        7 21561 1 1  33 ARG HE   H -10.885  -5.431  -6.953 1.00 . A A .  32 ARG HE   1 1 
        7 21562 1 1  33 ARG HG2  H  -9.251  -7.072  -5.178 1.00 . A A .  32 ARG HG2  1 1 
        7 21563 1 1  33 ARG HG3  H  -8.590  -5.644  -4.358 1.00 . A A .  32 ARG HG3  1 1 
        7 21564 1 1  33 ARG HH11 H  -8.783  -3.380  -4.903 1.00 . A A .  32 ARG HH11 1 1 
        7 21565 1 1  33 ARG HH12 H -10.122  -2.308  -4.509 1.00 . A A .  32 ARG HH12 1 1 
        7 21566 1 1  33 ARG HH21 H -12.535  -3.969  -6.351 1.00 . A A .  32 ARG HH21 1 1 
        7 21567 1 1  33 ARG HH22 H -12.153  -2.641  -5.261 1.00 . A A .  32 ARG HH22 1 1 
        7 21568 1 1  33 ARG N    N  -7.636  -8.636  -3.735 1.00 . A A .  32 ARG N    1 1 
        7 21569 1 1  33 ARG NE   N -10.194  -4.914  -6.427 1.00 . A A .  32 ARG NE   1 1 
        7 21570 1 1  33 ARG NH1  N  -9.756  -3.123  -4.992 1.00 . A A .  32 ARG NH1  1 1 
        7 21571 1 1  33 ARG NH2  N -11.871  -3.456  -5.794 1.00 . A A .  32 ARG NH2  1 1 
        7 21572 1 1  33 ARG O    O  -7.678  -6.527  -2.086 1.00 . A A .  32 ARG O    1 1 
        7 21573 1 1  34 GLN C    C  -6.917  -3.604  -2.151 1.00 . A A .  33 GLN C    1 1 
        7 21574 1 1  34 GLN CA   C  -5.749  -4.556  -1.871 1.00 . A A .  33 GLN CA   1 1 
        7 21575 1 1  34 GLN CB   C  -4.401  -3.839  -1.929 1.00 . A A .  33 GLN CB   1 1 
        7 21576 1 1  34 GLN CD   C  -3.003  -2.131  -0.680 1.00 . A A .  33 GLN CD   1 1 
        7 21577 1 1  34 GLN CG   C  -4.404  -2.554  -1.098 1.00 . A A .  33 GLN CG   1 1 
        7 21578 1 1  34 GLN H    H  -4.963  -5.769  -3.446 1.00 . A A .  33 GLN H    1 1 
        7 21579 1 1  34 GLN HA   H  -5.881  -4.957  -0.868 1.00 . A A .  33 GLN HA   1 1 
        7 21580 1 1  34 GLN HB2  H  -3.648  -4.520  -1.541 1.00 . A A .  33 GLN HB2  1 1 
        7 21581 1 1  34 GLN HB3  H  -4.168  -3.589  -2.964 1.00 . A A .  33 GLN HB3  1 1 
        7 21582 1 1  34 GLN HE21 H  -1.939  -0.536  -0.016 1.00 . A A .  33 GLN HE21 1 1 
        7 21583 1 1  34 GLN HE22 H  -3.614  -0.207  -0.443 1.00 . A A .  33 GLN HE22 1 1 
        7 21584 1 1  34 GLN HG2  H  -4.868  -1.753  -1.673 1.00 . A A .  33 GLN HG2  1 1 
        7 21585 1 1  34 GLN HG3  H  -4.983  -2.713  -0.189 1.00 . A A .  33 GLN HG3  1 1 
        7 21586 1 1  34 GLN N    N  -5.747  -5.659  -2.821 1.00 . A A .  33 GLN N    1 1 
        7 21587 1 1  34 GLN NE2  N  -2.845  -0.852  -0.355 1.00 . A A .  33 GLN NE2  1 1 
        7 21588 1 1  34 GLN O    O  -7.317  -3.412  -3.300 1.00 . A A .  33 GLN O    1 1 
        7 21589 1 1  34 GLN OE1  O  -2.076  -2.935  -0.646 1.00 . A A .  33 GLN OE1  1 1 
        7 21590 1 1  35 SER C    C  -8.052  -0.662  -1.497 1.00 . A A .  34 SER C    1 1 
        7 21591 1 1  35 SER CA   C  -8.558  -2.059  -1.157 1.00 . A A .  34 SER CA   1 1 
        7 21592 1 1  35 SER CB   C  -9.279  -2.037   0.188 1.00 . A A .  34 SER CB   1 1 
        7 21593 1 1  35 SER H    H  -7.094  -3.221  -0.165 1.00 . A A .  34 SER H    1 1 
        7 21594 1 1  35 SER HA   H  -9.257  -2.377  -1.929 1.00 . A A .  34 SER HA   1 1 
        7 21595 1 1  35 SER HB2  H  -9.716  -3.015   0.383 1.00 . A A .  34 SER HB2  1 1 
        7 21596 1 1  35 SER HB3  H  -8.552  -1.809   0.960 1.00 . A A .  34 SER HB3  1 1 
        7 21597 1 1  35 SER HG   H -10.998  -1.325  -0.398 1.00 . A A .  34 SER HG   1 1 
        7 21598 1 1  35 SER N    N  -7.461  -3.009  -1.084 1.00 . A A .  34 SER N    1 1 
        7 21599 1 1  35 SER O    O  -6.864  -0.368  -1.366 1.00 . A A .  34 SER O    1 1 
        7 21600 1 1  35 SER OG   O -10.299  -1.058   0.208 1.00 . A A .  34 SER OG   1 1 
        7 21601 1 1  36 SER C    C  -8.300   2.394  -1.010 1.00 . A A .  35 SER C    1 1 
        7 21602 1 1  36 SER CA   C  -8.642   1.586  -2.266 1.00 . A A .  35 SER CA   1 1 
        7 21603 1 1  36 SER CB   C  -9.842   2.216  -2.976 1.00 . A A .  35 SER CB   1 1 
        7 21604 1 1  36 SER H    H  -9.927  -0.091  -2.046 1.00 . A A .  35 SER H    1 1 
        7 21605 1 1  36 SER HA   H  -7.782   1.594  -2.936 1.00 . A A .  35 SER HA   1 1 
        7 21606 1 1  36 SER HB2  H  -9.579   3.225  -3.292 1.00 . A A .  35 SER HB2  1 1 
        7 21607 1 1  36 SER HB3  H -10.105   1.621  -3.852 1.00 . A A .  35 SER HB3  1 1 
        7 21608 1 1  36 SER HG   H -11.385   1.413  -2.064 1.00 . A A .  35 SER HG   1 1 
        7 21609 1 1  36 SER N    N  -8.967   0.207  -1.937 1.00 . A A .  35 SER N    1 1 
        7 21610 1 1  36 SER O    O  -7.822   3.521  -1.120 1.00 . A A .  35 SER O    1 1 
        7 21611 1 1  36 SER OG   O -10.950   2.278  -2.102 1.00 . A A .  35 SER OG   1 1 
        7 21612 1 1  37 ARG C    C  -6.909   2.446   1.964 1.00 . A A .  36 ARG C    1 1 
        7 21613 1 1  37 ARG CA   C  -8.336   2.547   1.435 1.00 . A A .  36 ARG CA   1 1 
        7 21614 1 1  37 ARG CB   C  -9.309   2.008   2.481 1.00 . A A .  36 ARG CB   1 1 
        7 21615 1 1  37 ARG CD   C -11.682   1.658   3.108 1.00 . A A .  36 ARG CD   1 1 
        7 21616 1 1  37 ARG CG   C -10.754   2.221   2.036 1.00 . A A .  36 ARG CG   1 1 
        7 21617 1 1  37 ARG CZ   C -13.610   0.847   1.788 1.00 . A A .  36 ARG CZ   1 1 
        7 21618 1 1  37 ARG H    H  -8.879   0.883   0.225 1.00 . A A .  36 ARG H    1 1 
        7 21619 1 1  37 ARG HA   H  -8.551   3.603   1.269 1.00 . A A .  36 ARG HA   1 1 
        7 21620 1 1  37 ARG HB2  H  -9.125   0.945   2.631 1.00 . A A .  36 ARG HB2  1 1 
        7 21621 1 1  37 ARG HB3  H  -9.143   2.530   3.424 1.00 . A A .  36 ARG HB3  1 1 
        7 21622 1 1  37 ARG HD2  H -11.396   0.627   3.315 1.00 . A A .  36 ARG HD2  1 1 
        7 21623 1 1  37 ARG HD3  H -11.566   2.238   4.024 1.00 . A A .  36 ARG HD3  1 1 
        7 21624 1 1  37 ARG HE   H -13.681   2.389   3.102 1.00 . A A .  36 ARG HE   1 1 
        7 21625 1 1  37 ARG HG2  H -10.946   3.287   1.905 1.00 . A A .  36 ARG HG2  1 1 
        7 21626 1 1  37 ARG HG3  H -10.929   1.705   1.092 1.00 . A A .  36 ARG HG3  1 1 
        7 21627 1 1  37 ARG HH11 H -11.852  -0.091   1.351 1.00 . A A .  36 ARG HH11 1 1 
        7 21628 1 1  37 ARG HH12 H -13.250  -0.675   0.478 1.00 . A A .  36 ARG HH12 1 1 
        7 21629 1 1  37 ARG HH21 H -15.502   1.597   1.941 1.00 . A A .  36 ARG HH21 1 1 
        7 21630 1 1  37 ARG HH22 H -15.319   0.209   0.887 1.00 . A A .  36 ARG HH22 1 1 
        7 21631 1 1  37 ARG N    N  -8.539   1.832   0.183 1.00 . A A .  36 ARG N    1 1 
        7 21632 1 1  37 ARG NE   N -13.084   1.689   2.684 1.00 . A A .  36 ARG NE   1 1 
        7 21633 1 1  37 ARG NH1  N -12.843  -0.043   1.158 1.00 . A A .  36 ARG NH1  1 1 
        7 21634 1 1  37 ARG NH2  N -14.914   0.893   1.519 1.00 . A A .  36 ARG NH2  1 1 
        7 21635 1 1  37 ARG O    O  -6.474   3.351   2.674 1.00 . A A .  36 ARG O    1 1 
        7 21636 1 1  38 GLY C    C  -4.318  -0.178   2.284 1.00 . A A .  37 GLY C    1 1 
        7 21637 1 1  38 GLY CA   C  -4.792   1.262   2.122 1.00 . A A .  37 GLY CA   1 1 
        7 21638 1 1  38 GLY H    H  -6.544   0.644   1.070 1.00 . A A .  37 GLY H    1 1 
        7 21639 1 1  38 GLY HA2  H  -4.131   1.772   1.418 1.00 . A A .  37 GLY HA2  1 1 
        7 21640 1 1  38 GLY HA3  H  -4.706   1.763   3.091 1.00 . A A .  37 GLY HA3  1 1 
        7 21641 1 1  38 GLY N    N  -6.165   1.380   1.646 1.00 . A A .  37 GLY N    1 1 
        7 21642 1 1  38 GLY O    O  -5.045  -1.120   1.982 1.00 . A A .  37 GLY O    1 1 
        7 21643 1 1  39 ASP C    C  -3.115  -2.446   4.053 1.00 . A A .  38 ASP C    1 1 
        7 21644 1 1  39 ASP CA   C  -2.444  -1.635   2.947 1.00 . A A .  38 ASP CA   1 1 
        7 21645 1 1  39 ASP CB   C  -0.958  -1.444   3.277 1.00 . A A .  38 ASP CB   1 1 
        7 21646 1 1  39 ASP CG   C  -0.207  -0.563   2.276 1.00 . A A .  38 ASP CG   1 1 
        7 21647 1 1  39 ASP H    H  -2.542   0.483   3.024 1.00 . A A .  38 ASP H    1 1 
        7 21648 1 1  39 ASP HA   H  -2.527  -2.191   2.013 1.00 . A A .  38 ASP HA   1 1 
        7 21649 1 1  39 ASP HB2  H  -0.880  -0.986   4.264 1.00 . A A .  38 ASP HB2  1 1 
        7 21650 1 1  39 ASP HB3  H  -0.477  -2.421   3.315 1.00 . A A .  38 ASP HB3  1 1 
        7 21651 1 1  39 ASP N    N  -3.079  -0.335   2.769 1.00 . A A .  38 ASP N    1 1 
        7 21652 1 1  39 ASP O    O  -2.989  -3.668   4.080 1.00 . A A .  38 ASP O    1 1 
        7 21653 1 1  39 ASP OD1  O   0.937  -0.188   2.610 1.00 . A A .  38 ASP OD1  1 1 
        7 21654 1 1  39 ASP OD2  O  -0.773  -0.273   1.199 1.00 . A A .  38 ASP OD2  1 1 
        7 21655 1 1  40 ASP C    C  -5.974  -2.810   5.563 1.00 . A A .  39 ASP C    1 1 
        7 21656 1 1  40 ASP CA   C  -4.574  -2.427   6.033 1.00 . A A .  39 ASP CA   1 1 
        7 21657 1 1  40 ASP CB   C  -4.652  -1.538   7.278 1.00 . A A .  39 ASP CB   1 1 
        7 21658 1 1  40 ASP CG   C  -3.279  -1.118   7.791 1.00 . A A .  39 ASP CG   1 1 
        7 21659 1 1  40 ASP H    H  -3.856  -0.764   4.919 1.00 . A A .  39 ASP H    1 1 
        7 21660 1 1  40 ASP HA   H  -4.051  -3.347   6.297 1.00 . A A .  39 ASP HA   1 1 
        7 21661 1 1  40 ASP HB2  H  -5.225  -0.644   7.032 1.00 . A A .  39 ASP HB2  1 1 
        7 21662 1 1  40 ASP HB3  H  -5.171  -2.079   8.072 1.00 . A A .  39 ASP HB3  1 1 
        7 21663 1 1  40 ASP N    N  -3.825  -1.773   4.965 1.00 . A A .  39 ASP N    1 1 
        7 21664 1 1  40 ASP O    O  -6.822  -3.167   6.376 1.00 . A A .  39 ASP O    1 1 
        7 21665 1 1  40 ASP OD1  O  -2.292  -1.766   7.384 1.00 . A A .  39 ASP OD1  1 1 
        7 21666 1 1  40 ASP OD2  O  -3.244  -0.153   8.585 1.00 . A A .  39 ASP OD2  1 1 
        7 21667 1 1  41 HIS C    C  -7.420  -3.869   2.440 1.00 . A A .  40 HIS C    1 1 
        7 21668 1 1  41 HIS CA   C  -7.533  -3.044   3.715 1.00 . A A .  40 HIS CA   1 1 
        7 21669 1 1  41 HIS CB   C  -8.308  -1.749   3.471 1.00 . A A .  40 HIS CB   1 1 
        7 21670 1 1  41 HIS CD2  C  -9.369  -0.910   5.626 1.00 . A A .  40 HIS CD2  1 1 
        7 21671 1 1  41 HIS CE1  C  -7.921   0.664   6.162 1.00 . A A .  40 HIS CE1  1 1 
        7 21672 1 1  41 HIS CG   C  -8.388  -0.863   4.682 1.00 . A A .  40 HIS CG   1 1 
        7 21673 1 1  41 HIS H    H  -5.498  -2.455   3.612 1.00 . A A .  40 HIS H    1 1 
        7 21674 1 1  41 HIS HA   H  -8.080  -3.631   4.452 1.00 . A A .  40 HIS HA   1 1 
        7 21675 1 1  41 HIS HB2  H  -7.807  -1.192   2.682 1.00 . A A .  40 HIS HB2  1 1 
        7 21676 1 1  41 HIS HB3  H  -9.317  -1.990   3.143 1.00 . A A .  40 HIS HB3  1 1 
        7 21677 1 1  41 HIS HD2  H -10.222  -1.572   5.641 1.00 . A A .  40 HIS HD2  1 1 
        7 21678 1 1  41 HIS HE1  H  -7.440   1.470   6.696 1.00 . A A .  40 HIS HE1  1 1 
        7 21679 1 1  41 HIS HE2  H  -9.583   0.262   7.392 1.00 . A A .  40 HIS HE2  1 1 
        7 21680 1 1  41 HIS N    N  -6.226  -2.735   4.255 1.00 . A A .  40 HIS N    1 1 
        7 21681 1 1  41 HIS ND1  N  -7.468   0.134   5.015 1.00 . A A .  40 HIS ND1  1 1 
        7 21682 1 1  41 HIS NE2  N  -9.052   0.054   6.555 1.00 . A A .  40 HIS NE2  1 1 
        7 21683 1 1  41 HIS O    O  -6.584  -3.592   1.581 1.00 . A A .  40 HIS O    1 1 
        7 21684 1 1  42 LEU C    C  -9.698  -5.741   0.550 1.00 . A A .  41 LEU C    1 1 
        7 21685 1 1  42 LEU CA   C  -8.305  -5.771   1.162 1.00 . A A .  41 LEU CA   1 1 
        7 21686 1 1  42 LEU CB   C  -7.910  -7.196   1.562 1.00 . A A .  41 LEU CB   1 1 
        7 21687 1 1  42 LEU CD1  C  -5.438  -6.711   1.429 1.00 . A A .  41 LEU CD1  1 1 
        7 21688 1 1  42 LEU CD2  C  -6.252  -9.048   1.352 1.00 . A A .  41 LEU CD2  1 1 
        7 21689 1 1  42 LEU CG   C  -6.570  -7.612   0.951 1.00 . A A .  41 LEU CG   1 1 
        7 21690 1 1  42 LEU H    H  -8.931  -5.071   3.063 1.00 . A A .  41 LEU H    1 1 
        7 21691 1 1  42 LEU HA   H  -7.604  -5.415   0.410 1.00 . A A .  41 LEU HA   1 1 
        7 21692 1 1  42 LEU HB2  H  -7.852  -7.270   2.651 1.00 . A A .  41 LEU HB2  1 1 
        7 21693 1 1  42 LEU HB3  H  -8.674  -7.887   1.205 1.00 . A A .  41 LEU HB3  1 1 
        7 21694 1 1  42 LEU HD11 H  -5.567  -5.708   1.030 1.00 . A A .  41 LEU HD11 1 1 
        7 21695 1 1  42 LEU HD12 H  -5.457  -6.669   2.515 1.00 . A A .  41 LEU HD12 1 1 
        7 21696 1 1  42 LEU HD13 H  -4.492  -7.120   1.082 1.00 . A A .  41 LEU HD13 1 1 
        7 21697 1 1  42 LEU HD21 H  -7.053  -9.701   1.015 1.00 . A A .  41 LEU HD21 1 1 
        7 21698 1 1  42 LEU HD22 H  -5.318  -9.361   0.887 1.00 . A A .  41 LEU HD22 1 1 
        7 21699 1 1  42 LEU HD23 H  -6.160  -9.111   2.435 1.00 . A A .  41 LEU HD23 1 1 
        7 21700 1 1  42 LEU HG   H  -6.633  -7.559  -0.135 1.00 . A A .  41 LEU HG   1 1 
        7 21701 1 1  42 LEU N    N  -8.269  -4.891   2.318 1.00 . A A .  41 LEU N    1 1 
        7 21702 1 1  42 LEU O    O -10.638  -5.204   1.132 1.00 . A A .  41 LEU O    1 1 
        7 21703 1 1  43 ALA C    C -11.149  -7.692  -2.150 1.00 . A A .  42 ALA C    1 1 
        7 21704 1 1  43 ALA CA   C -11.062  -6.392  -1.363 1.00 . A A .  42 ALA CA   1 1 
        7 21705 1 1  43 ALA CB   C -11.166  -5.183  -2.291 1.00 . A A .  42 ALA CB   1 1 
        7 21706 1 1  43 ALA H    H  -9.000  -6.751  -1.063 1.00 . A A .  42 ALA H    1 1 
        7 21707 1 1  43 ALA HA   H -11.879  -6.355  -0.648 1.00 . A A .  42 ALA HA   1 1 
        7 21708 1 1  43 ALA HB1  H -11.118  -4.266  -1.703 1.00 . A A .  42 ALA HB1  1 1 
        7 21709 1 1  43 ALA HB2  H -10.341  -5.192  -3.006 1.00 . A A .  42 ALA HB2  1 1 
        7 21710 1 1  43 ALA HB3  H -12.114  -5.215  -2.829 1.00 . A A .  42 ALA HB3  1 1 
        7 21711 1 1  43 ALA N    N  -9.815  -6.328  -0.637 1.00 . A A .  42 ALA N    1 1 
        7 21712 1 1  43 ALA O    O -10.175  -8.106  -2.774 1.00 . A A .  42 ALA O    1 1 
        7 21713 1 1  44 ILE C    C -13.359  -9.006  -4.181 1.00 . A A .  43 ILE C    1 1 
        7 21714 1 1  44 ILE CA   C -12.562  -9.487  -2.979 1.00 . A A .  43 ILE CA   1 1 
        7 21715 1 1  44 ILE CB   C -13.307 -10.595  -2.225 1.00 . A A .  43 ILE CB   1 1 
        7 21716 1 1  44 ILE CD1  C -13.228 -11.842  -0.033 1.00 . A A .  43 ILE CD1  1 1 
        7 21717 1 1  44 ILE CG1  C -12.404 -11.199  -1.149 1.00 . A A .  43 ILE CG1  1 1 
        7 21718 1 1  44 ILE CG2  C -13.714 -11.688  -3.215 1.00 . A A .  43 ILE CG2  1 1 
        7 21719 1 1  44 ILE H    H -13.055  -8.027  -1.508 1.00 . A A .  43 ILE H    1 1 
        7 21720 1 1  44 ILE HA   H -11.610  -9.888  -3.323 1.00 . A A .  43 ILE HA   1 1 
        7 21721 1 1  44 ILE HB   H -14.197 -10.174  -1.757 1.00 . A A .  43 ILE HB   1 1 
        7 21722 1 1  44 ILE HD11 H -13.845 -12.640  -0.445 1.00 . A A .  43 ILE HD11 1 1 
        7 21723 1 1  44 ILE HD12 H -12.556 -12.249   0.722 1.00 . A A .  43 ILE HD12 1 1 
        7 21724 1 1  44 ILE HD13 H -13.870 -11.093   0.430 1.00 . A A .  43 ILE HD13 1 1 
        7 21725 1 1  44 ILE HG12 H -11.763 -11.948  -1.606 1.00 . A A .  43 ILE HG12 1 1 
        7 21726 1 1  44 ILE HG13 H -11.787 -10.415  -0.714 1.00 . A A .  43 ILE HG13 1 1 
        7 21727 1 1  44 ILE HG21 H -12.843 -12.010  -3.781 1.00 . A A .  43 ILE HG21 1 1 
        7 21728 1 1  44 ILE HG22 H -14.118 -12.545  -2.677 1.00 . A A .  43 ILE HG22 1 1 
        7 21729 1 1  44 ILE HG23 H -14.471 -11.305  -3.899 1.00 . A A .  43 ILE HG23 1 1 
        7 21730 1 1  44 ILE N    N -12.318  -8.339  -2.126 1.00 . A A .  43 ILE N    1 1 
        7 21731 1 1  44 ILE O    O -14.437  -8.438  -4.014 1.00 . A A .  43 ILE O    1 1 
        7 21732 1 1  45 THR C    C -14.081 -10.049  -7.288 1.00 . A A .  44 THR C    1 1 
        7 21733 1 1  45 THR CA   C -13.520  -8.812  -6.598 1.00 . A A .  44 THR CA   1 1 
        7 21734 1 1  45 THR CB   C -12.585  -8.019  -7.511 1.00 . A A .  44 THR CB   1 1 
        7 21735 1 1  45 THR CG2  C -13.417  -7.208  -8.498 1.00 . A A .  44 THR CG2  1 1 
        7 21736 1 1  45 THR H    H -11.945  -9.702  -5.476 1.00 . A A .  44 THR H    1 1 
        7 21737 1 1  45 THR HA   H -14.341  -8.160  -6.315 1.00 . A A .  44 THR HA   1 1 
        7 21738 1 1  45 THR HB   H -11.930  -8.706  -8.050 1.00 . A A .  44 THR HB   1 1 
        7 21739 1 1  45 THR HG1  H -11.284  -7.640  -6.135 1.00 . A A .  44 THR HG1  1 1 
        7 21740 1 1  45 THR HG21 H -12.768  -6.790  -9.268 1.00 . A A .  44 THR HG21 1 1 
        7 21741 1 1  45 THR HG22 H -14.171  -7.848  -8.952 1.00 . A A .  44 THR HG22 1 1 
        7 21742 1 1  45 THR HG23 H -13.919  -6.401  -7.968 1.00 . A A .  44 THR HG23 1 1 
        7 21743 1 1  45 THR N    N -12.836  -9.229  -5.388 1.00 . A A .  44 THR N    1 1 
        7 21744 1 1  45 THR O    O -13.328 -10.914  -7.731 1.00 . A A .  44 THR O    1 1 
        7 21745 1 1  45 THR OG1  O -11.810  -7.123  -6.751 1.00 . A A .  44 THR OG1  1 1 
        7 21746 1 1  46 TRP C    C -16.844 -10.977  -9.172 1.00 . A A .  45 TRP C    1 1 
        7 21747 1 1  46 TRP CA   C -16.152 -11.272  -7.843 1.00 . A A .  45 TRP CA   1 1 
        7 21748 1 1  46 TRP CB   C -17.168 -11.643  -6.752 1.00 . A A .  45 TRP CB   1 1 
        7 21749 1 1  46 TRP CD1  C -19.392 -12.224  -7.790 1.00 . A A .  45 TRP CD1  1 1 
        7 21750 1 1  46 TRP CD2  C -18.424 -14.013  -6.852 1.00 . A A .  45 TRP CD2  1 1 
        7 21751 1 1  46 TRP CE2  C -19.663 -14.454  -7.396 1.00 . A A .  45 TRP CE2  1 1 
        7 21752 1 1  46 TRP CE3  C -17.651 -14.982  -6.190 1.00 . A A .  45 TRP CE3  1 1 
        7 21753 1 1  46 TRP CG   C -18.276 -12.581  -7.117 1.00 . A A .  45 TRP CG   1 1 
        7 21754 1 1  46 TRP CH2  C -19.283 -16.723  -6.680 1.00 . A A .  45 TRP CH2  1 1 
        7 21755 1 1  46 TRP CZ2  C -20.099 -15.780  -7.312 1.00 . A A .  45 TRP CZ2  1 1 
        7 21756 1 1  46 TRP CZ3  C -18.065 -16.320  -6.116 1.00 . A A .  45 TRP CZ3  1 1 
        7 21757 1 1  46 TRP H    H -15.947  -9.313  -7.073 1.00 . A A .  45 TRP H    1 1 
        7 21758 1 1  46 TRP HA   H -15.449 -12.088  -7.983 1.00 . A A .  45 TRP HA   1 1 
        7 21759 1 1  46 TRP HB2  H -16.623 -12.062  -5.906 1.00 . A A .  45 TRP HB2  1 1 
        7 21760 1 1  46 TRP HB3  H -17.639 -10.719  -6.419 1.00 . A A .  45 TRP HB3  1 1 
        7 21761 1 1  46 TRP HD1  H -19.606 -11.225  -8.143 1.00 . A A .  45 TRP HD1  1 1 
        7 21762 1 1  46 TRP HE1  H -21.095 -13.277  -8.439 1.00 . A A .  45 TRP HE1  1 1 
        7 21763 1 1  46 TRP HE3  H -16.724 -14.686  -5.731 1.00 . A A .  45 TRP HE3  1 1 
        7 21764 1 1  46 TRP HH2  H -19.587 -17.757  -6.627 1.00 . A A .  45 TRP HH2  1 1 
        7 21765 1 1  46 TRP HZ2  H -21.053 -16.069  -7.732 1.00 . A A .  45 TRP HZ2  1 1 
        7 21766 1 1  46 TRP HZ3  H -17.437 -17.047  -5.617 1.00 . A A .  45 TRP HZ3  1 1 
        7 21767 1 1  46 TRP N    N -15.410 -10.116  -7.367 1.00 . A A .  45 TRP N    1 1 
        7 21768 1 1  46 TRP NE1  N -20.208 -13.322  -7.957 1.00 . A A .  45 TRP NE1  1 1 
        7 21769 1 1  46 TRP O    O -17.370  -9.882  -9.344 1.00 . A A .  45 TRP O    1 1 
        7 21770 1 1  47 LYS C    C -18.958 -12.291 -11.300 1.00 . A A .  46 LYS C    1 1 
        7 21771 1 1  47 LYS CA   C -17.542 -11.746 -11.392 1.00 . A A .  46 LYS CA   1 1 
        7 21772 1 1  47 LYS CB   C -16.814 -12.473 -12.524 1.00 . A A .  46 LYS CB   1 1 
        7 21773 1 1  47 LYS CD   C -16.798 -12.930 -15.004 1.00 . A A .  46 LYS CD   1 1 
        7 21774 1 1  47 LYS CE   C -17.680 -13.287 -16.199 1.00 . A A .  46 LYS CE   1 1 
        7 21775 1 1  47 LYS CG   C -17.619 -12.400 -13.830 1.00 . A A .  46 LYS CG   1 1 
        7 21776 1 1  47 LYS H    H -16.384 -12.806  -9.941 1.00 . A A .  46 LYS H    1 1 
        7 21777 1 1  47 LYS HA   H -17.585 -10.685 -11.625 1.00 . A A .  46 LYS HA   1 1 
        7 21778 1 1  47 LYS HB2  H -15.830 -12.035 -12.680 1.00 . A A .  46 LYS HB2  1 1 
        7 21779 1 1  47 LYS HB3  H -16.701 -13.519 -12.247 1.00 . A A .  46 LYS HB3  1 1 
        7 21780 1 1  47 LYS HD2  H -16.104 -12.150 -15.302 1.00 . A A .  46 LYS HD2  1 1 
        7 21781 1 1  47 LYS HD3  H -16.244 -13.814 -14.696 1.00 . A A .  46 LYS HD3  1 1 
        7 21782 1 1  47 LYS HE2  H -18.403 -14.046 -15.898 1.00 . A A .  46 LYS HE2  1 1 
        7 21783 1 1  47 LYS HE3  H -18.213 -12.397 -16.522 1.00 . A A .  46 LYS HE3  1 1 
        7 21784 1 1  47 LYS HG2  H -18.525 -12.997 -13.730 1.00 . A A .  46 LYS HG2  1 1 
        7 21785 1 1  47 LYS HG3  H -17.894 -11.366 -14.028 1.00 . A A .  46 LYS HG3  1 1 
        7 21786 1 1  47 LYS HZ1  H -17.480 -14.035 -18.103 1.00 . A A .  46 LYS HZ1  1 1 
        7 21787 1 1  47 LYS HZ2  H -16.211 -13.097 -17.630 1.00 . A A .  46 LYS HZ2  1 1 
        7 21788 1 1  47 LYS HZ3  H -16.368 -14.629 -17.050 1.00 . A A .  46 LYS HZ3  1 1 
        7 21789 1 1  47 LYS N    N -16.857 -11.930 -10.114 1.00 . A A .  46 LYS N    1 1 
        7 21790 1 1  47 LYS NZ   N -16.877 -13.798 -17.327 1.00 . A A .  46 LYS NZ   1 1 
        7 21791 1 1  47 LYS O    O -19.148 -13.420 -10.840 1.00 . A A .  46 LYS O    1 1 
        7 21792 1 1  48 LEU C    C -21.807 -12.051 -13.219 1.00 . A A .  47 LEU C    1 1 
        7 21793 1 1  48 LEU CA   C -21.343 -11.753 -11.791 1.00 . A A .  47 LEU CA   1 1 
        7 21794 1 1  48 LEU CB   C -22.121 -10.521 -11.304 1.00 . A A .  47 LEU CB   1 1 
        7 21795 1 1  48 LEU CD1  C -22.540  -8.837  -9.502 1.00 . A A .  47 LEU CD1  1 1 
        7 21796 1 1  48 LEU CD2  C -22.427 -11.230  -8.920 1.00 . A A .  47 LEU CD2  1 1 
        7 21797 1 1  48 LEU CG   C -21.854 -10.156  -9.846 1.00 . A A .  47 LEU CG   1 1 
        7 21798 1 1  48 LEU H    H -19.627 -10.551 -12.090 1.00 . A A .  47 LEU H    1 1 
        7 21799 1 1  48 LEU HA   H -21.563 -12.613 -11.160 1.00 . A A .  47 LEU HA   1 1 
        7 21800 1 1  48 LEU HB2  H -21.843  -9.676 -11.930 1.00 . A A .  47 LEU HB2  1 1 
        7 21801 1 1  48 LEU HB3  H -23.190 -10.699 -11.431 1.00 . A A .  47 LEU HB3  1 1 
        7 21802 1 1  48 LEU HD11 H -22.091  -8.029 -10.076 1.00 . A A .  47 LEU HD11 1 1 
        7 21803 1 1  48 LEU HD12 H -23.598  -8.905  -9.745 1.00 . A A .  47 LEU HD12 1 1 
        7 21804 1 1  48 LEU HD13 H -22.417  -8.630  -8.439 1.00 . A A .  47 LEU HD13 1 1 
        7 21805 1 1  48 LEU HD21 H -22.037 -12.205  -9.198 1.00 . A A .  47 LEU HD21 1 1 
        7 21806 1 1  48 LEU HD22 H -22.152 -11.003  -7.890 1.00 . A A .  47 LEU HD22 1 1 
        7 21807 1 1  48 LEU HD23 H -23.512 -11.245  -9.004 1.00 . A A .  47 LEU HD23 1 1 
        7 21808 1 1  48 LEU HG   H -20.780 -10.044  -9.687 1.00 . A A .  47 LEU HG   1 1 
        7 21809 1 1  48 LEU N    N -19.913 -11.460 -11.748 1.00 . A A .  47 LEU N    1 1 
        7 21810 1 1  48 LEU O    O -22.774 -12.783 -13.414 1.00 . A A .  47 LEU O    1 1 
        7 21811 1 1  49 ASP C    C -20.299 -11.234 -16.493 1.00 . A A .  48 ASP C    1 1 
        7 21812 1 1  49 ASP CA   C -21.472 -11.661 -15.618 1.00 . A A .  48 ASP CA   1 1 
        7 21813 1 1  49 ASP CB   C -22.691 -10.795 -15.948 1.00 . A A .  48 ASP CB   1 1 
        7 21814 1 1  49 ASP CG   C -23.189 -11.036 -17.369 1.00 . A A .  48 ASP CG   1 1 
        7 21815 1 1  49 ASP H    H -20.314 -10.910 -14.011 1.00 . A A .  48 ASP H    1 1 
        7 21816 1 1  49 ASP HA   H -21.706 -12.709 -15.805 1.00 . A A .  48 ASP HA   1 1 
        7 21817 1 1  49 ASP HB2  H -23.501 -11.019 -15.254 1.00 . A A .  48 ASP HB2  1 1 
        7 21818 1 1  49 ASP HB3  H -22.427  -9.746 -15.846 1.00 . A A .  48 ASP HB3  1 1 
        7 21819 1 1  49 ASP N    N -21.119 -11.487 -14.219 1.00 . A A .  48 ASP N    1 1 
        7 21820 1 1  49 ASP O    O -19.313 -10.698 -15.988 1.00 . A A .  48 ASP O    1 1 
        7 21821 1 1  49 ASP OD1  O -23.129 -12.206 -17.809 1.00 . A A .  48 ASP OD1  1 1 
        7 21822 1 1  49 ASP OD2  O -23.623 -10.045 -17.996 1.00 . A A .  48 ASP OD2  1 1 
        7 21823 1 1  50 LYS C    C -18.925  -9.657 -18.571 1.00 . A A .  49 LYS C    1 1 
        7 21824 1 1  50 LYS CA   C -19.368 -11.107 -18.766 1.00 . A A .  49 LYS CA   1 1 
        7 21825 1 1  50 LYS CB   C -19.953 -11.286 -20.170 1.00 . A A .  49 LYS CB   1 1 
        7 21826 1 1  50 LYS CD   C -19.708 -10.693 -22.594 1.00 . A A .  49 LYS CD   1 1 
        7 21827 1 1  50 LYS CE   C -18.876  -9.879 -23.586 1.00 . A A .  49 LYS CE   1 1 
        7 21828 1 1  50 LYS CG   C -18.998 -10.759 -21.243 1.00 . A A .  49 LYS CG   1 1 
        7 21829 1 1  50 LYS H    H -21.231 -11.929 -18.156 1.00 . A A .  49 LYS H    1 1 
        7 21830 1 1  50 LYS HA   H -18.503 -11.756 -18.646 1.00 . A A .  49 LYS HA   1 1 
        7 21831 1 1  50 LYS HB2  H -20.158 -12.341 -20.354 1.00 . A A .  49 LYS HB2  1 1 
        7 21832 1 1  50 LYS HB3  H -20.887 -10.725 -20.224 1.00 . A A .  49 LYS HB3  1 1 
        7 21833 1 1  50 LYS HD2  H -19.852 -11.704 -22.980 1.00 . A A .  49 LYS HD2  1 1 
        7 21834 1 1  50 LYS HD3  H -20.677 -10.211 -22.474 1.00 . A A .  49 LYS HD3  1 1 
        7 21835 1 1  50 LYS HE2  H -17.896 -10.348 -23.701 1.00 . A A .  49 LYS HE2  1 1 
        7 21836 1 1  50 LYS HE3  H -19.383  -9.880 -24.554 1.00 . A A .  49 LYS HE3  1 1 
        7 21837 1 1  50 LYS HG2  H -18.684  -9.752 -20.973 1.00 . A A .  49 LYS HG2  1 1 
        7 21838 1 1  50 LYS HG3  H -18.119 -11.401 -21.314 1.00 . A A .  49 LYS HG3  1 1 
        7 21839 1 1  50 LYS HZ1  H -18.205  -7.946 -23.821 1.00 . A A .  49 LYS HZ1  1 1 
        7 21840 1 1  50 LYS HZ2  H -19.609  -8.060 -22.957 1.00 . A A .  49 LYS HZ2  1 1 
        7 21841 1 1  50 LYS HZ3  H -18.196  -8.453 -22.255 1.00 . A A .  49 LYS HZ3  1 1 
        7 21842 1 1  50 LYS N    N -20.399 -11.471 -17.805 1.00 . A A .  49 LYS N    1 1 
        7 21843 1 1  50 LYS NZ   N -18.704  -8.485 -23.129 1.00 . A A .  49 LYS NZ   1 1 
        7 21844 1 1  50 LYS O    O -17.752  -9.352 -18.771 1.00 . A A .  49 LYS O    1 1 
        7 21845 1 1  51 ASP C    C -20.143  -6.828 -16.710 1.00 . A A .  50 ASP C    1 1 
        7 21846 1 1  51 ASP CA   C -19.609  -7.352 -18.044 1.00 . A A .  50 ASP CA   1 1 
        7 21847 1 1  51 ASP CB   C -20.205  -6.599 -19.239 1.00 . A A .  50 ASP CB   1 1 
        7 21848 1 1  51 ASP CG   C -19.621  -7.056 -20.574 1.00 . A A .  50 ASP CG   1 1 
        7 21849 1 1  51 ASP H    H -20.789  -9.112 -17.983 1.00 . A A .  50 ASP H    1 1 
        7 21850 1 1  51 ASP HA   H -18.533  -7.199 -18.045 1.00 . A A .  50 ASP HA   1 1 
        7 21851 1 1  51 ASP HB2  H -21.286  -6.750 -19.253 1.00 . A A .  50 ASP HB2  1 1 
        7 21852 1 1  51 ASP HB3  H -20.003  -5.534 -19.123 1.00 . A A .  50 ASP HB3  1 1 
        7 21853 1 1  51 ASP N    N -19.857  -8.780 -18.184 1.00 . A A .  50 ASP N    1 1 
        7 21854 1 1  51 ASP O    O -20.799  -5.786 -16.669 1.00 . A A .  50 ASP O    1 1 
        7 21855 1 1  51 ASP OD1  O -20.406  -7.159 -21.542 1.00 . A A .  50 ASP OD1  1 1 
        7 21856 1 1  51 ASP OD2  O -18.395  -7.301 -20.622 1.00 . A A .  50 ASP OD2  1 1 
        7 21857 1 1  52 LEU C    C -19.528  -7.879 -13.207 1.00 . A A .  51 LEU C    1 1 
        7 21858 1 1  52 LEU CA   C -20.322  -7.150 -14.290 1.00 . A A .  51 LEU CA   1 1 
        7 21859 1 1  52 LEU CB   C -21.819  -7.448 -14.163 1.00 . A A .  51 LEU CB   1 1 
        7 21860 1 1  52 LEU CD1  C -22.288  -5.403 -12.758 1.00 . A A .  51 LEU CD1  1 1 
        7 21861 1 1  52 LEU CD2  C -23.889  -7.316 -12.800 1.00 . A A .  51 LEU CD2  1 1 
        7 21862 1 1  52 LEU CG   C -22.414  -6.925 -12.858 1.00 . A A .  51 LEU CG   1 1 
        7 21863 1 1  52 LEU H    H -19.317  -8.396 -15.695 1.00 . A A .  51 LEU H    1 1 
        7 21864 1 1  52 LEU HA   H -20.161  -6.078 -14.183 1.00 . A A .  51 LEU HA   1 1 
        7 21865 1 1  52 LEU HB2  H -22.350  -6.987 -14.994 1.00 . A A .  51 LEU HB2  1 1 
        7 21866 1 1  52 LEU HB3  H -21.967  -8.526 -14.203 1.00 . A A .  51 LEU HB3  1 1 
        7 21867 1 1  52 LEU HD11 H -22.756  -4.939 -13.626 1.00 . A A .  51 LEU HD11 1 1 
        7 21868 1 1  52 LEU HD12 H -22.783  -5.055 -11.852 1.00 . A A .  51 LEU HD12 1 1 
        7 21869 1 1  52 LEU HD13 H -21.238  -5.116 -12.716 1.00 . A A .  51 LEU HD13 1 1 
        7 21870 1 1  52 LEU HD21 H -23.992  -8.398 -12.881 1.00 . A A .  51 LEU HD21 1 1 
        7 21871 1 1  52 LEU HD22 H -24.310  -6.980 -11.855 1.00 . A A .  51 LEU HD22 1 1 
        7 21872 1 1  52 LEU HD23 H -24.428  -6.842 -13.621 1.00 . A A .  51 LEU HD23 1 1 
        7 21873 1 1  52 LEU HG   H -21.895  -7.383 -12.019 1.00 . A A .  51 LEU HG   1 1 
        7 21874 1 1  52 LEU N    N -19.866  -7.548 -15.614 1.00 . A A .  51 LEU N    1 1 
        7 21875 1 1  52 LEU O    O -19.045  -8.991 -13.419 1.00 . A A .  51 LEU O    1 1 
        7 21876 1 1  53 PHE C    C -19.108  -7.224  -9.628 1.00 . A A .  52 PHE C    1 1 
        7 21877 1 1  53 PHE CA   C -18.567  -7.743 -10.958 1.00 . A A .  52 PHE CA   1 1 
        7 21878 1 1  53 PHE CB   C -17.117  -7.289 -11.175 1.00 . A A .  52 PHE CB   1 1 
        7 21879 1 1  53 PHE CD1  C -17.208  -4.886 -11.950 1.00 . A A .  52 PHE CD1  1 1 
        7 21880 1 1  53 PHE CD2  C -16.321  -5.370  -9.746 1.00 . A A .  52 PHE CD2  1 1 
        7 21881 1 1  53 PHE CE1  C -16.981  -3.519 -11.740 1.00 . A A .  52 PHE CE1  1 1 
        7 21882 1 1  53 PHE CE2  C -16.094  -4.002  -9.532 1.00 . A A .  52 PHE CE2  1 1 
        7 21883 1 1  53 PHE CG   C -16.878  -5.812 -10.953 1.00 . A A .  52 PHE CG   1 1 
        7 21884 1 1  53 PHE CZ   C -16.422  -3.078 -10.532 1.00 . A A .  52 PHE CZ   1 1 
        7 21885 1 1  53 PHE H    H -19.880  -6.378 -11.887 1.00 . A A .  52 PHE H    1 1 
        7 21886 1 1  53 PHE HA   H -18.599  -8.831 -10.964 1.00 . A A .  52 PHE HA   1 1 
        7 21887 1 1  53 PHE HB2  H -16.469  -7.844 -10.494 1.00 . A A .  52 PHE HB2  1 1 
        7 21888 1 1  53 PHE HB3  H -16.823  -7.546 -12.192 1.00 . A A .  52 PHE HB3  1 1 
        7 21889 1 1  53 PHE HD1  H -17.640  -5.223 -12.883 1.00 . A A .  52 PHE HD1  1 1 
        7 21890 1 1  53 PHE HD2  H -16.062  -6.080  -8.976 1.00 . A A .  52 PHE HD2  1 1 
        7 21891 1 1  53 PHE HE1  H -17.234  -2.805 -12.509 1.00 . A A .  52 PHE HE1  1 1 
        7 21892 1 1  53 PHE HE2  H -15.666  -3.663  -8.602 1.00 . A A .  52 PHE HE2  1 1 
        7 21893 1 1  53 PHE HZ   H -16.242  -2.023 -10.370 1.00 . A A .  52 PHE HZ   1 1 
        7 21894 1 1  53 PHE N    N -19.394  -7.245 -12.042 1.00 . A A .  52 PHE N    1 1 
        7 21895 1 1  53 PHE O    O -20.165  -6.600  -9.581 1.00 . A A .  52 PHE O    1 1 
        7 21896 1 1  54 GLN C    C -17.374  -6.894  -6.435 1.00 . A A .  53 GLN C    1 1 
        7 21897 1 1  54 GLN CA   C -18.678  -7.001  -7.214 1.00 . A A .  53 GLN CA   1 1 
        7 21898 1 1  54 GLN CB   C -19.670  -7.965  -6.555 1.00 . A A .  53 GLN CB   1 1 
        7 21899 1 1  54 GLN CD   C -18.933  -9.140  -4.427 1.00 . A A .  53 GLN CD   1 1 
        7 21900 1 1  54 GLN CG   C -19.653  -7.928  -5.019 1.00 . A A .  53 GLN CG   1 1 
        7 21901 1 1  54 GLN H    H -17.548  -8.061  -8.652 1.00 . A A .  53 GLN H    1 1 
        7 21902 1 1  54 GLN HA   H -19.130  -6.011  -7.279 1.00 . A A .  53 GLN HA   1 1 
        7 21903 1 1  54 GLN HB2  H -20.673  -7.722  -6.907 1.00 . A A .  53 GLN HB2  1 1 
        7 21904 1 1  54 GLN HB3  H -19.445  -8.985  -6.873 1.00 . A A .  53 GLN HB3  1 1 
        7 21905 1 1  54 GLN HE21 H -17.109  -9.933  -4.026 1.00 . A A .  53 GLN HE21 1 1 
        7 21906 1 1  54 GLN HE22 H -17.081  -8.398  -4.871 1.00 . A A .  53 GLN HE22 1 1 
        7 21907 1 1  54 GLN HG2  H -19.195  -7.005  -4.667 1.00 . A A .  53 GLN HG2  1 1 
        7 21908 1 1  54 GLN HG3  H -20.679  -7.946  -4.658 1.00 . A A .  53 GLN HG3  1 1 
        7 21909 1 1  54 GLN N    N -18.375  -7.488  -8.548 1.00 . A A .  53 GLN N    1 1 
        7 21910 1 1  54 GLN NE2  N -17.601  -9.156  -4.443 1.00 . A A .  53 GLN NE2  1 1 
        7 21911 1 1  54 GLN O    O -16.531  -7.780  -6.540 1.00 . A A .  53 GLN O    1 1 
        7 21912 1 1  54 GLN OE1  O -19.568 -10.075  -3.947 1.00 . A A .  53 GLN OE1  1 1 
        7 21913 1 1  55 HIS C    C -16.589  -5.731  -3.309 1.00 . A A .  54 HIS C    1 1 
        7 21914 1 1  55 HIS CA   C -16.073  -5.688  -4.746 1.00 . A A .  54 HIS CA   1 1 
        7 21915 1 1  55 HIS CB   C -15.311  -4.391  -5.021 1.00 . A A .  54 HIS CB   1 1 
        7 21916 1 1  55 HIS CD2  C -16.436  -2.238  -4.240 1.00 . A A .  54 HIS CD2  1 1 
        7 21917 1 1  55 HIS CE1  C -17.608  -1.774  -6.046 1.00 . A A .  54 HIS CE1  1 1 
        7 21918 1 1  55 HIS CG   C -16.212  -3.199  -5.182 1.00 . A A .  54 HIS CG   1 1 
        7 21919 1 1  55 HIS H    H -17.874  -5.073  -5.675 1.00 . A A .  54 HIS H    1 1 
        7 21920 1 1  55 HIS HA   H -15.385  -6.520  -4.891 1.00 . A A .  54 HIS HA   1 1 
        7 21921 1 1  55 HIS HB2  H -14.610  -4.211  -4.205 1.00 . A A .  54 HIS HB2  1 1 
        7 21922 1 1  55 HIS HB3  H -14.734  -4.506  -5.938 1.00 . A A .  54 HIS HB3  1 1 
        7 21923 1 1  55 HIS HD2  H -16.008  -2.190  -3.250 1.00 . A A .  54 HIS HD2  1 1 
        7 21924 1 1  55 HIS HE1  H -18.283  -1.269  -6.722 1.00 . A A .  54 HIS HE1  1 1 
        7 21925 1 1  55 HIS HE2  H -17.686  -0.515  -4.369 1.00 . A A .  54 HIS HE2  1 1 
        7 21926 1 1  55 HIS N    N -17.202  -5.825  -5.655 1.00 . A A .  54 HIS N    1 1 
        7 21927 1 1  55 HIS ND1  N -16.952  -2.910  -6.329 1.00 . A A .  54 HIS ND1  1 1 
        7 21928 1 1  55 HIS NE2  N -17.316  -1.348  -4.804 1.00 . A A .  54 HIS NE2  1 1 
        7 21929 1 1  55 HIS O    O -17.629  -5.151  -3.003 1.00 . A A .  54 HIS O    1 1 
        7 21930 1 1  56 VAL C    C -14.996  -6.121  -0.167 1.00 . A A .  55 VAL C    1 1 
        7 21931 1 1  56 VAL CA   C -16.198  -6.510  -1.014 1.00 . A A .  55 VAL CA   1 1 
        7 21932 1 1  56 VAL CB   C -16.695  -7.921  -0.682 1.00 . A A .  55 VAL CB   1 1 
        7 21933 1 1  56 VAL CG1  C -16.715  -8.163   0.829 1.00 . A A .  55 VAL CG1  1 1 
        7 21934 1 1  56 VAL CG2  C -18.121  -8.077  -1.207 1.00 . A A .  55 VAL CG2  1 1 
        7 21935 1 1  56 VAL H    H -15.033  -6.907  -2.750 1.00 . A A .  55 VAL H    1 1 
        7 21936 1 1  56 VAL HA   H -17.003  -5.809  -0.798 1.00 . A A .  55 VAL HA   1 1 
        7 21937 1 1  56 VAL HB   H -16.046  -8.657  -1.158 1.00 . A A .  55 VAL HB   1 1 
        7 21938 1 1  56 VAL HG11 H -17.132  -9.154   1.031 1.00 . A A .  55 VAL HG11 1 1 
        7 21939 1 1  56 VAL HG12 H -15.701  -8.120   1.227 1.00 . A A .  55 VAL HG12 1 1 
        7 21940 1 1  56 VAL HG13 H -17.329  -7.403   1.312 1.00 . A A .  55 VAL HG13 1 1 
        7 21941 1 1  56 VAL HG21 H -18.138  -7.867  -2.273 1.00 . A A .  55 VAL HG21 1 1 
        7 21942 1 1  56 VAL HG22 H -18.471  -9.095  -1.033 1.00 . A A .  55 VAL HG22 1 1 
        7 21943 1 1  56 VAL HG23 H -18.775  -7.375  -0.691 1.00 . A A .  55 VAL HG23 1 1 
        7 21944 1 1  56 VAL N    N -15.859  -6.422  -2.431 1.00 . A A .  55 VAL N    1 1 
        7 21945 1 1  56 VAL O    O -13.965  -6.788  -0.216 1.00 . A A .  55 VAL O    1 1 
        7 21946 1 1  57 ASP C    C -13.790  -5.332   2.656 1.00 . A A .  56 ASP C    1 1 
        7 21947 1 1  57 ASP CA   C -14.095  -4.473   1.430 1.00 . A A .  56 ASP CA   1 1 
        7 21948 1 1  57 ASP CB   C -14.510  -3.062   1.849 1.00 . A A .  56 ASP CB   1 1 
        7 21949 1 1  57 ASP CG   C -14.749  -2.154   0.644 1.00 . A A .  56 ASP CG   1 1 
        7 21950 1 1  57 ASP H    H -16.044  -4.569   0.617 1.00 . A A .  56 ASP H    1 1 
        7 21951 1 1  57 ASP HA   H -13.187  -4.401   0.834 1.00 . A A .  56 ASP HA   1 1 
        7 21952 1 1  57 ASP HB2  H -15.422  -3.121   2.444 1.00 . A A .  56 ASP HB2  1 1 
        7 21953 1 1  57 ASP HB3  H -13.721  -2.632   2.467 1.00 . A A .  56 ASP HB3  1 1 
        7 21954 1 1  57 ASP N    N -15.148  -5.038   0.602 1.00 . A A .  56 ASP N    1 1 
        7 21955 1 1  57 ASP O    O -14.670  -5.993   3.204 1.00 . A A .  56 ASP O    1 1 
        7 21956 1 1  57 ASP OD1  O -15.789  -1.460   0.638 1.00 . A A .  56 ASP OD1  1 1 
        7 21957 1 1  57 ASP OD2  O -13.886  -2.163  -0.263 1.00 . A A .  56 ASP OD2  1 1 
        7 21958 1 1  58 ILE C    C -11.051  -5.207   5.010 1.00 . A A .  57 ILE C    1 1 
        7 21959 1 1  58 ILE CA   C -11.998  -6.081   4.195 1.00 . A A .  57 ILE CA   1 1 
        7 21960 1 1  58 ILE CB   C -11.245  -7.312   3.671 1.00 . A A .  57 ILE CB   1 1 
        7 21961 1 1  58 ILE CD1  C -11.283  -8.919   1.747 1.00 . A A .  57 ILE CD1  1 1 
        7 21962 1 1  58 ILE CG1  C -12.131  -8.201   2.794 1.00 . A A .  57 ILE CG1  1 1 
        7 21963 1 1  58 ILE CG2  C -10.693  -8.138   4.834 1.00 . A A .  57 ILE CG2  1 1 
        7 21964 1 1  58 ILE H    H -11.856  -4.721   2.591 1.00 . A A .  57 ILE H    1 1 
        7 21965 1 1  58 ILE HA   H -12.821  -6.408   4.827 1.00 . A A .  57 ILE HA   1 1 
        7 21966 1 1  58 ILE HB   H -10.407  -6.957   3.069 1.00 . A A .  57 ILE HB   1 1 
        7 21967 1 1  58 ILE HD11 H -10.445  -9.421   2.229 1.00 . A A .  57 ILE HD11 1 1 
        7 21968 1 1  58 ILE HD12 H -11.904  -9.648   1.231 1.00 . A A .  57 ILE HD12 1 1 
        7 21969 1 1  58 ILE HD13 H -10.906  -8.196   1.026 1.00 . A A .  57 ILE HD13 1 1 
        7 21970 1 1  58 ILE HG12 H -12.647  -8.928   3.418 1.00 . A A .  57 ILE HG12 1 1 
        7 21971 1 1  58 ILE HG13 H -12.870  -7.604   2.265 1.00 . A A .  57 ILE HG13 1 1 
        7 21972 1 1  58 ILE HG21 H -11.511  -8.447   5.488 1.00 . A A .  57 ILE HG21 1 1 
        7 21973 1 1  58 ILE HG22 H -10.187  -9.020   4.444 1.00 . A A .  57 ILE HG22 1 1 
        7 21974 1 1  58 ILE HG23 H  -9.982  -7.544   5.408 1.00 . A A .  57 ILE HG23 1 1 
        7 21975 1 1  58 ILE N    N -12.519  -5.308   3.077 1.00 . A A .  57 ILE N    1 1 
        7 21976 1 1  58 ILE O    O -10.251  -4.468   4.439 1.00 . A A .  57 ILE O    1 1 
        7 21977 1 1  59 GLN C    C  -9.234  -5.543   7.830 1.00 . A A .  58 GLN C    1 1 
        7 21978 1 1  59 GLN CA   C -10.245  -4.569   7.235 1.00 . A A .  58 GLN CA   1 1 
        7 21979 1 1  59 GLN CB   C -11.075  -3.901   8.338 1.00 . A A .  58 GLN CB   1 1 
        7 21980 1 1  59 GLN CD   C  -9.447  -2.140   9.160 1.00 . A A .  58 GLN CD   1 1 
        7 21981 1 1  59 GLN CG   C -10.222  -3.401   9.510 1.00 . A A .  58 GLN CG   1 1 
        7 21982 1 1  59 GLN H    H -11.849  -5.878   6.756 1.00 . A A .  58 GLN H    1 1 
        7 21983 1 1  59 GLN HA   H  -9.705  -3.800   6.679 1.00 . A A .  58 GLN HA   1 1 
        7 21984 1 1  59 GLN HB2  H -11.646  -3.074   7.912 1.00 . A A .  58 GLN HB2  1 1 
        7 21985 1 1  59 GLN HB3  H -11.779  -4.639   8.724 1.00 . A A .  58 GLN HB3  1 1 
        7 21986 1 1  59 GLN HE21 H  -7.576  -1.364   9.034 1.00 . A A .  58 GLN HE21 1 1 
        7 21987 1 1  59 GLN HE22 H  -7.649  -3.026   9.567 1.00 . A A .  58 GLN HE22 1 1 
        7 21988 1 1  59 GLN HG2  H -10.881  -3.167  10.346 1.00 . A A .  58 GLN HG2  1 1 
        7 21989 1 1  59 GLN HG3  H  -9.533  -4.180   9.840 1.00 . A A .  58 GLN HG3  1 1 
        7 21990 1 1  59 GLN N    N -11.138  -5.287   6.340 1.00 . A A .  58 GLN N    1 1 
        7 21991 1 1  59 GLN NE2  N  -8.120  -2.184   9.264 1.00 . A A .  58 GLN NE2  1 1 
        7 21992 1 1  59 GLN O    O  -9.612  -6.618   8.291 1.00 . A A .  58 GLN O    1 1 
        7 21993 1 1  59 GLN OE1  O -10.039  -1.127   8.798 1.00 . A A .  58 GLN OE1  1 1 
        7 21994 1 1  60 GLU C    C  -6.706  -5.396   9.896 1.00 . A A .  59 GLU C    1 1 
        7 21995 1 1  60 GLU CA   C  -6.928  -5.958   8.494 1.00 . A A .  59 GLU CA   1 1 
        7 21996 1 1  60 GLU CB   C  -5.604  -5.917   7.725 1.00 . A A .  59 GLU CB   1 1 
        7 21997 1 1  60 GLU CD   C  -4.289  -6.601   5.685 1.00 . A A .  59 GLU CD   1 1 
        7 21998 1 1  60 GLU CG   C  -5.680  -6.490   6.309 1.00 . A A .  59 GLU CG   1 1 
        7 21999 1 1  60 GLU H    H  -7.666  -4.325   7.354 1.00 . A A .  59 GLU H    1 1 
        7 22000 1 1  60 GLU HA   H  -7.256  -6.994   8.572 1.00 . A A .  59 GLU HA   1 1 
        7 22001 1 1  60 GLU HB2  H  -5.258  -4.887   7.668 1.00 . A A .  59 GLU HB2  1 1 
        7 22002 1 1  60 GLU HB3  H  -4.871  -6.489   8.293 1.00 . A A .  59 GLU HB3  1 1 
        7 22003 1 1  60 GLU HG2  H  -6.125  -7.483   6.347 1.00 . A A .  59 GLU HG2  1 1 
        7 22004 1 1  60 GLU HG3  H  -6.306  -5.843   5.694 1.00 . A A .  59 GLU HG3  1 1 
        7 22005 1 1  60 GLU N    N  -7.951  -5.174   7.826 1.00 . A A .  59 GLU N    1 1 
        7 22006 1 1  60 GLU O    O  -6.352  -4.227  10.045 1.00 . A A .  59 GLU O    1 1 
        7 22007 1 1  60 GLU OE1  O  -4.224  -6.786   4.450 1.00 . A A .  59 GLU OE1  1 1 
        7 22008 1 1  60 GLU OE2  O  -3.298  -6.502   6.442 1.00 . A A .  59 GLU OE2  1 1 
        7 22009 1 1  61 LEU C    C  -5.424  -6.784  12.768 1.00 . A A .  60 LEU C    1 1 
        7 22010 1 1  61 LEU CA   C  -6.569  -5.894  12.295 1.00 . A A .  60 LEU CA   1 1 
        7 22011 1 1  61 LEU CB   C  -7.798  -6.009  13.204 1.00 . A A .  60 LEU CB   1 1 
        7 22012 1 1  61 LEU CD1  C -10.142  -5.354  13.701 1.00 . A A .  60 LEU CD1  1 1 
        7 22013 1 1  61 LEU CD2  C  -8.590  -3.645  12.781 1.00 . A A .  60 LEU CD2  1 1 
        7 22014 1 1  61 LEU CG   C  -8.967  -5.127  12.752 1.00 . A A .  60 LEU CG   1 1 
        7 22015 1 1  61 LEU H    H  -7.321  -7.132  10.751 1.00 . A A .  60 LEU H    1 1 
        7 22016 1 1  61 LEU HA   H  -6.224  -4.864  12.334 1.00 . A A .  60 LEU HA   1 1 
        7 22017 1 1  61 LEU HB2  H  -8.132  -7.044  13.227 1.00 . A A .  60 LEU HB2  1 1 
        7 22018 1 1  61 LEU HB3  H  -7.516  -5.715  14.214 1.00 . A A .  60 LEU HB3  1 1 
        7 22019 1 1  61 LEU HD11 H  -9.858  -5.058  14.708 1.00 . A A .  60 LEU HD11 1 1 
        7 22020 1 1  61 LEU HD12 H -10.993  -4.759  13.372 1.00 . A A .  60 LEU HD12 1 1 
        7 22021 1 1  61 LEU HD13 H -10.414  -6.409  13.698 1.00 . A A .  60 LEU HD13 1 1 
        7 22022 1 1  61 LEU HD21 H  -7.792  -3.448  12.068 1.00 . A A .  60 LEU HD21 1 1 
        7 22023 1 1  61 LEU HD22 H  -9.460  -3.046  12.517 1.00 . A A .  60 LEU HD22 1 1 
        7 22024 1 1  61 LEU HD23 H  -8.261  -3.369  13.785 1.00 . A A .  60 LEU HD23 1 1 
        7 22025 1 1  61 LEU HG   H  -9.267  -5.408  11.746 1.00 . A A .  60 LEU HG   1 1 
        7 22026 1 1  61 LEU N    N  -6.913  -6.228  10.920 1.00 . A A .  60 LEU N    1 1 
        7 22027 1 1  61 LEU O    O  -5.057  -7.736  12.083 1.00 . A A .  60 LEU O    1 1 
        7 22028 1 1  62 GLU C    C  -2.567  -7.298  13.533 1.00 . A A .  61 GLU C    1 1 
        7 22029 1 1  62 GLU CA   C  -3.732  -7.187  14.516 1.00 . A A .  61 GLU CA   1 1 
        7 22030 1 1  62 GLU CB   C  -4.179  -8.568  15.017 1.00 . A A .  61 GLU CB   1 1 
        7 22031 1 1  62 GLU CD   C  -6.151  -7.990  16.573 1.00 . A A .  61 GLU CD   1 1 
        7 22032 1 1  62 GLU CG   C  -4.734  -8.552  16.448 1.00 . A A .  61 GLU CG   1 1 
        7 22033 1 1  62 GLU H    H  -5.241  -5.700  14.469 1.00 . A A .  61 GLU H    1 1 
        7 22034 1 1  62 GLU HA   H  -3.374  -6.621  15.378 1.00 . A A .  61 GLU HA   1 1 
        7 22035 1 1  62 GLU HB2  H  -4.912  -8.998  14.336 1.00 . A A .  61 GLU HB2  1 1 
        7 22036 1 1  62 GLU HB3  H  -3.300  -9.215  15.027 1.00 . A A .  61 GLU HB3  1 1 
        7 22037 1 1  62 GLU HG2  H  -4.746  -9.579  16.816 1.00 . A A .  61 GLU HG2  1 1 
        7 22038 1 1  62 GLU HG3  H  -4.059  -7.980  17.086 1.00 . A A .  61 GLU HG3  1 1 
        7 22039 1 1  62 GLU N    N  -4.862  -6.473  13.940 1.00 . A A .  61 GLU N    1 1 
        7 22040 1 1  62 GLU O    O  -2.436  -8.293  12.825 1.00 . A A .  61 GLU O    1 1 
        7 22041 1 1  62 GLU OE1  O  -7.001  -8.713  17.140 1.00 . A A .  61 GLU OE1  1 1 
        7 22042 1 1  62 GLU OE2  O  -6.382  -6.853  16.109 1.00 . A A .  61 GLU OE2  1 1 
        7 22043 1 1  63 LYS C    C   0.627  -5.534  13.287 1.00 . A A .  62 LYS C    1 1 
        7 22044 1 1  63 LYS CA   C  -0.519  -6.307  12.641 1.00 . A A .  62 LYS CA   1 1 
        7 22045 1 1  63 LYS CB   C  -0.821  -5.785  11.234 1.00 . A A .  62 LYS CB   1 1 
        7 22046 1 1  63 LYS CD   C  -1.505  -3.842   9.812 1.00 . A A .  62 LYS CD   1 1 
        7 22047 1 1  63 LYS CE   C  -2.269  -4.759   8.857 1.00 . A A .  62 LYS CE   1 1 
        7 22048 1 1  63 LYS CG   C  -1.471  -4.399  11.238 1.00 . A A .  62 LYS CG   1 1 
        7 22049 1 1  63 LYS H    H  -1.876  -5.450  14.039 1.00 . A A .  62 LYS H    1 1 
        7 22050 1 1  63 LYS HA   H  -0.192  -7.342  12.543 1.00 . A A .  62 LYS HA   1 1 
        7 22051 1 1  63 LYS HB2  H   0.107  -5.742  10.667 1.00 . A A .  62 LYS HB2  1 1 
        7 22052 1 1  63 LYS HB3  H  -1.491  -6.487  10.741 1.00 . A A .  62 LYS HB3  1 1 
        7 22053 1 1  63 LYS HD2  H  -1.970  -2.855   9.820 1.00 . A A .  62 LYS HD2  1 1 
        7 22054 1 1  63 LYS HD3  H  -0.484  -3.747   9.452 1.00 . A A .  62 LYS HD3  1 1 
        7 22055 1 1  63 LYS HE2  H  -1.958  -5.789   9.027 1.00 . A A .  62 LYS HE2  1 1 
        7 22056 1 1  63 LYS HE3  H  -3.339  -4.672   9.051 1.00 . A A .  62 LYS HE3  1 1 
        7 22057 1 1  63 LYS HG2  H  -2.487  -4.470  11.628 1.00 . A A .  62 LYS HG2  1 1 
        7 22058 1 1  63 LYS HG3  H  -0.888  -3.721  11.862 1.00 . A A .  62 LYS HG3  1 1 
        7 22059 1 1  63 LYS HZ1  H  -2.193  -3.439   7.279 1.00 . A A .  62 LYS HZ1  1 1 
        7 22060 1 1  63 LYS HZ2  H  -1.004  -4.581   7.257 1.00 . A A .  62 LYS HZ2  1 1 
        7 22061 1 1  63 LYS HZ3  H  -2.538  -5.013   6.847 1.00 . A A .  62 LYS HZ3  1 1 
        7 22062 1 1  63 LYS N    N  -1.709  -6.275  13.482 1.00 . A A .  62 LYS N    1 1 
        7 22063 1 1  63 LYS NZ   N  -1.984  -4.416   7.453 1.00 . A A .  62 LYS NZ   1 1 
        7 22064 1 1  63 LYS O    O   0.407  -4.583  14.034 1.00 . A A .  62 LYS O    1 1 
        7 22065 1 1  64 GLU C    C   3.394  -4.064  12.843 1.00 . A A .  63 GLU C    1 1 
        7 22066 1 1  64 GLU CA   C   3.068  -5.387  13.533 1.00 . A A .  63 GLU CA   1 1 
        7 22067 1 1  64 GLU CB   C   4.225  -6.378  13.340 1.00 . A A .  63 GLU CB   1 1 
        7 22068 1 1  64 GLU CD   C   2.908  -8.583  13.241 1.00 . A A .  63 GLU CD   1 1 
        7 22069 1 1  64 GLU CG   C   3.959  -7.748  13.979 1.00 . A A .  63 GLU CG   1 1 
        7 22070 1 1  64 GLU H    H   1.961  -6.739  12.339 1.00 . A A .  63 GLU H    1 1 
        7 22071 1 1  64 GLU HA   H   2.931  -5.201  14.600 1.00 . A A .  63 GLU HA   1 1 
        7 22072 1 1  64 GLU HB2  H   4.416  -6.514  12.275 1.00 . A A .  63 GLU HB2  1 1 
        7 22073 1 1  64 GLU HB3  H   5.116  -5.951  13.796 1.00 . A A .  63 GLU HB3  1 1 
        7 22074 1 1  64 GLU HG2  H   4.893  -8.308  13.983 1.00 . A A .  63 GLU HG2  1 1 
        7 22075 1 1  64 GLU HG3  H   3.646  -7.602  15.014 1.00 . A A .  63 GLU HG3  1 1 
        7 22076 1 1  64 GLU N    N   1.854  -5.965  12.983 1.00 . A A .  63 GLU N    1 1 
        7 22077 1 1  64 GLU O    O   3.905  -3.141  13.473 1.00 . A A .  63 GLU O    1 1 
        7 22078 1 1  64 GLU OE1  O   2.337  -9.483  13.891 1.00 . A A .  63 GLU OE1  1 1 
        7 22079 1 1  64 GLU OE2  O   2.673  -8.328  12.039 1.00 . A A .  63 GLU OE2  1 1 
        7 22080 1 1  65 ASN C    C   2.271  -2.825   9.595 1.00 . A A .  64 ASN C    1 1 
        7 22081 1 1  65 ASN CA   C   3.300  -2.795  10.724 1.00 . A A .  64 ASN CA   1 1 
        7 22082 1 1  65 ASN CB   C   4.716  -2.788  10.141 1.00 . A A .  64 ASN CB   1 1 
        7 22083 1 1  65 ASN CG   C   5.795  -2.911  11.208 1.00 . A A .  64 ASN CG   1 1 
        7 22084 1 1  65 ASN H    H   2.693  -4.789  11.087 1.00 . A A .  64 ASN H    1 1 
        7 22085 1 1  65 ASN HA   H   3.148  -1.908  11.337 1.00 . A A .  64 ASN HA   1 1 
        7 22086 1 1  65 ASN HB2  H   4.820  -3.627   9.453 1.00 . A A .  64 ASN HB2  1 1 
        7 22087 1 1  65 ASN HB3  H   4.867  -1.863   9.583 1.00 . A A .  64 ASN HB3  1 1 
        7 22088 1 1  65 ASN HD21 H   6.869  -1.842  12.550 1.00 . A A .  64 ASN HD21 1 1 
        7 22089 1 1  65 ASN HD22 H   5.733  -0.910  11.597 1.00 . A A .  64 ASN HD22 1 1 
        7 22090 1 1  65 ASN N    N   3.094  -3.981  11.543 1.00 . A A .  64 ASN N    1 1 
        7 22091 1 1  65 ASN ND2  N   6.161  -1.793  11.834 1.00 . A A .  64 ASN ND2  1 1 
        7 22092 1 1  65 ASN O    O   1.824  -3.908   9.223 1.00 . A A .  64 ASN O    1 1 
        7 22093 1 1  65 ASN OD1  O   6.296  -4.003  11.466 1.00 . A A .  64 ASN OD1  1 1 
        7 22094 1 1  66 PRO C    C   1.198  -2.460   6.778 1.00 . A A .  65 PRO C    1 1 
        7 22095 1 1  66 PRO CA   C   0.866  -1.596   7.997 1.00 . A A .  65 PRO CA   1 1 
        7 22096 1 1  66 PRO CB   C   0.790  -0.114   7.616 1.00 . A A .  65 PRO CB   1 1 
        7 22097 1 1  66 PRO CD   C   2.368  -0.351   9.379 1.00 . A A .  65 PRO CD   1 1 
        7 22098 1 1  66 PRO CG   C   1.295   0.604   8.864 1.00 . A A .  65 PRO CG   1 1 
        7 22099 1 1  66 PRO HA   H  -0.091  -1.908   8.414 1.00 . A A .  65 PRO HA   1 1 
        7 22100 1 1  66 PRO HB2  H   1.471   0.082   6.790 1.00 . A A .  65 PRO HB2  1 1 
        7 22101 1 1  66 PRO HB3  H  -0.227   0.187   7.362 1.00 . A A .  65 PRO HB3  1 1 
        7 22102 1 1  66 PRO HD2  H   3.306  -0.161   8.859 1.00 . A A .  65 PRO HD2  1 1 
        7 22103 1 1  66 PRO HD3  H   2.491  -0.227  10.455 1.00 . A A .  65 PRO HD3  1 1 
        7 22104 1 1  66 PRO HG2  H   1.700   1.589   8.633 1.00 . A A .  65 PRO HG2  1 1 
        7 22105 1 1  66 PRO HG3  H   0.486   0.676   9.593 1.00 . A A .  65 PRO HG3  1 1 
        7 22106 1 1  66 PRO N    N   1.880  -1.672   9.038 1.00 . A A .  65 PRO N    1 1 
        7 22107 1 1  66 PRO O    O   0.296  -2.947   6.103 1.00 . A A .  65 PRO O    1 1 
        7 22108 1 1  67 LEU C    C   2.758  -4.937   5.648 1.00 . A A .  66 LEU C    1 1 
        7 22109 1 1  67 LEU CA   C   2.931  -3.450   5.363 1.00 . A A .  66 LEU CA   1 1 
        7 22110 1 1  67 LEU CB   C   4.406  -3.169   5.060 1.00 . A A .  66 LEU CB   1 1 
        7 22111 1 1  67 LEU CD1  C   3.990  -1.721   3.050 1.00 . A A .  66 LEU CD1  1 1 
        7 22112 1 1  67 LEU CD2  C   4.225  -0.647   5.291 1.00 . A A .  66 LEU CD2  1 1 
        7 22113 1 1  67 LEU CG   C   4.679  -1.810   4.410 1.00 . A A .  66 LEU CG   1 1 
        7 22114 1 1  67 LEU H    H   3.198  -2.228   7.081 1.00 . A A .  66 LEU H    1 1 
        7 22115 1 1  67 LEU HA   H   2.324  -3.203   4.492 1.00 . A A .  66 LEU HA   1 1 
        7 22116 1 1  67 LEU HB2  H   4.971  -3.244   5.989 1.00 . A A .  66 LEU HB2  1 1 
        7 22117 1 1  67 LEU HB3  H   4.770  -3.942   4.381 1.00 . A A .  66 LEU HB3  1 1 
        7 22118 1 1  67 LEU HD11 H   4.283  -0.790   2.564 1.00 . A A .  66 LEU HD11 1 1 
        7 22119 1 1  67 LEU HD12 H   4.292  -2.568   2.430 1.00 . A A .  66 LEU HD12 1 1 
        7 22120 1 1  67 LEU HD13 H   2.909  -1.737   3.181 1.00 . A A .  66 LEU HD13 1 1 
        7 22121 1 1  67 LEU HD21 H   3.136  -0.612   5.325 1.00 . A A .  66 LEU HD21 1 1 
        7 22122 1 1  67 LEU HD22 H   4.624  -0.776   6.297 1.00 . A A .  66 LEU HD22 1 1 
        7 22123 1 1  67 LEU HD23 H   4.591   0.287   4.867 1.00 . A A .  66 LEU HD23 1 1 
        7 22124 1 1  67 LEU HG   H   5.756  -1.724   4.258 1.00 . A A .  66 LEU HG   1 1 
        7 22125 1 1  67 LEU N    N   2.492  -2.652   6.496 1.00 . A A .  66 LEU N    1 1 
        7 22126 1 1  67 LEU O    O   2.744  -5.743   4.718 1.00 . A A .  66 LEU O    1 1 
        7 22127 1 1  68 ALA C    C   0.970  -7.060   7.228 1.00 . A A .  67 ALA C    1 1 
        7 22128 1 1  68 ALA CA   C   2.446  -6.691   7.303 1.00 . A A .  67 ALA CA   1 1 
        7 22129 1 1  68 ALA CB   C   2.999  -6.922   8.709 1.00 . A A .  67 ALA CB   1 1 
        7 22130 1 1  68 ALA H    H   2.652  -4.602   7.653 1.00 . A A .  67 ALA H    1 1 
        7 22131 1 1  68 ALA HA   H   2.998  -7.308   6.595 1.00 . A A .  67 ALA HA   1 1 
        7 22132 1 1  68 ALA HB1  H   2.432  -6.332   9.429 1.00 . A A .  67 ALA HB1  1 1 
        7 22133 1 1  68 ALA HB2  H   2.911  -7.977   8.968 1.00 . A A .  67 ALA HB2  1 1 
        7 22134 1 1  68 ALA HB3  H   4.049  -6.629   8.740 1.00 . A A .  67 ALA HB3  1 1 
        7 22135 1 1  68 ALA N    N   2.628  -5.303   6.924 1.00 . A A .  67 ALA N    1 1 
        7 22136 1 1  68 ALA O    O   0.100  -6.200   7.362 1.00 . A A .  67 ALA O    1 1 
        7 22137 1 1  69 LEU C    C  -1.302  -8.916   8.296 1.00 . A A .  68 LEU C    1 1 
        7 22138 1 1  69 LEU CA   C  -0.677  -8.839   6.907 1.00 . A A .  68 LEU CA   1 1 
        7 22139 1 1  69 LEU CB   C  -0.634 -10.215   6.236 1.00 . A A .  68 LEU CB   1 1 
        7 22140 1 1  69 LEU CD1  C  -2.884  -9.978   5.120 1.00 . A A .  68 LEU CD1  1 1 
        7 22141 1 1  69 LEU CD2  C  -1.867 -12.219   5.425 1.00 . A A .  68 LEU CD2  1 1 
        7 22142 1 1  69 LEU CG   C  -2.022 -10.833   6.046 1.00 . A A .  68 LEU CG   1 1 
        7 22143 1 1  69 LEU H    H   1.440  -9.012   6.918 1.00 . A A .  68 LEU H    1 1 
        7 22144 1 1  69 LEU HA   H  -1.253  -8.151   6.291 1.00 . A A .  68 LEU HA   1 1 
        7 22145 1 1  69 LEU HB2  H  -0.153 -10.121   5.263 1.00 . A A .  68 LEU HB2  1 1 
        7 22146 1 1  69 LEU HB3  H  -0.033 -10.886   6.852 1.00 . A A .  68 LEU HB3  1 1 
        7 22147 1 1  69 LEU HD11 H  -3.831 -10.479   4.946 1.00 . A A .  68 LEU HD11 1 1 
        7 22148 1 1  69 LEU HD12 H  -3.075  -9.008   5.581 1.00 . A A .  68 LEU HD12 1 1 
        7 22149 1 1  69 LEU HD13 H  -2.373  -9.834   4.170 1.00 . A A .  68 LEU HD13 1 1 
        7 22150 1 1  69 LEU HD21 H  -1.385 -12.141   4.451 1.00 . A A .  68 LEU HD21 1 1 
        7 22151 1 1  69 LEU HD22 H  -1.261 -12.844   6.081 1.00 . A A .  68 LEU HD22 1 1 
        7 22152 1 1  69 LEU HD23 H  -2.851 -12.670   5.305 1.00 . A A .  68 LEU HD23 1 1 
        7 22153 1 1  69 LEU HG   H  -2.516 -10.932   7.009 1.00 . A A .  68 LEU HG   1 1 
        7 22154 1 1  69 LEU N    N   0.686  -8.346   7.012 1.00 . A A .  68 LEU N    1 1 
        7 22155 1 1  69 LEU O    O  -0.665  -9.385   9.242 1.00 . A A .  68 LEU O    1 1 
        7 22156 1 1  70 GLY C    C  -3.555 -10.017  10.003 1.00 . A A .  69 GLY C    1 1 
        7 22157 1 1  70 GLY CA   C  -3.276  -8.556   9.673 1.00 . A A .  69 GLY CA   1 1 
        7 22158 1 1  70 GLY H    H  -3.010  -8.029   7.626 1.00 . A A .  69 GLY H    1 1 
        7 22159 1 1  70 GLY HA2  H  -2.678  -8.115  10.467 1.00 . A A .  69 GLY HA2  1 1 
        7 22160 1 1  70 GLY HA3  H  -4.219  -8.015   9.601 1.00 . A A .  69 GLY HA3  1 1 
        7 22161 1 1  70 GLY N    N  -2.549  -8.456   8.421 1.00 . A A .  69 GLY N    1 1 
        7 22162 1 1  70 GLY O    O  -3.908 -10.804   9.127 1.00 . A A .  69 GLY O    1 1 
        7 22163 1 1  71 LYS C    C  -5.206 -11.891  11.887 1.00 . A A .  70 LYS C    1 1 
        7 22164 1 1  71 LYS CA   C  -3.693 -11.719  11.769 1.00 . A A .  70 LYS CA   1 1 
        7 22165 1 1  71 LYS CB   C  -3.046 -11.902  13.136 1.00 . A A .  70 LYS CB   1 1 
        7 22166 1 1  71 LYS CD   C  -0.749 -12.105  12.054 1.00 . A A .  70 LYS CD   1 1 
        7 22167 1 1  71 LYS CE   C   0.641 -11.477  12.071 1.00 . A A .  70 LYS CE   1 1 
        7 22168 1 1  71 LYS CG   C  -1.580 -11.467  13.169 1.00 . A A .  70 LYS CG   1 1 
        7 22169 1 1  71 LYS H    H  -3.058  -9.697  11.945 1.00 . A A .  70 LYS H    1 1 
        7 22170 1 1  71 LYS HA   H  -3.305 -12.456  11.067 1.00 . A A .  70 LYS HA   1 1 
        7 22171 1 1  71 LYS HB2  H  -3.608 -11.295  13.843 1.00 . A A .  70 LYS HB2  1 1 
        7 22172 1 1  71 LYS HB3  H  -3.113 -12.951  13.418 1.00 . A A .  70 LYS HB3  1 1 
        7 22173 1 1  71 LYS HD2  H  -0.671 -13.179  12.223 1.00 . A A .  70 LYS HD2  1 1 
        7 22174 1 1  71 LYS HD3  H  -1.209 -11.925  11.085 1.00 . A A .  70 LYS HD3  1 1 
        7 22175 1 1  71 LYS HE2  H   1.038 -11.558  13.084 1.00 . A A .  70 LYS HE2  1 1 
        7 22176 1 1  71 LYS HE3  H   1.289 -12.024  11.386 1.00 . A A .  70 LYS HE3  1 1 
        7 22177 1 1  71 LYS HG2  H  -1.531 -10.385  13.067 1.00 . A A .  70 LYS HG2  1 1 
        7 22178 1 1  71 LYS HG3  H  -1.155 -11.733  14.137 1.00 . A A .  70 LYS HG3  1 1 
        7 22179 1 1  71 LYS HZ1  H  -0.026  -9.551  12.291 1.00 . A A .  70 LYS HZ1  1 1 
        7 22180 1 1  71 LYS HZ2  H   1.520  -9.645  11.753 1.00 . A A .  70 LYS HZ2  1 1 
        7 22181 1 1  71 LYS HZ3  H   0.264  -9.970  10.721 1.00 . A A .  70 LYS HZ3  1 1 
        7 22182 1 1  71 LYS N    N  -3.395 -10.379  11.279 1.00 . A A .  70 LYS N    1 1 
        7 22183 1 1  71 LYS NZ   N   0.596 -10.056  11.675 1.00 . A A .  70 LYS NZ   1 1 
        7 22184 1 1  71 LYS O    O  -5.708 -12.954  12.251 1.00 . A A .  70 LYS O    1 1 
        7 22185 1 1  72 VAL C    C  -7.824 -10.082  10.264 1.00 . A A .  71 VAL C    1 1 
        7 22186 1 1  72 VAL CA   C  -7.355 -10.699  11.569 1.00 . A A .  71 VAL CA   1 1 
        7 22187 1 1  72 VAL CB   C  -7.790  -9.766  12.694 1.00 . A A .  71 VAL CB   1 1 
        7 22188 1 1  72 VAL CG1  C  -9.288  -9.467  12.650 1.00 . A A .  71 VAL CG1  1 1 
        7 22189 1 1  72 VAL CG2  C  -7.405 -10.330  14.058 1.00 . A A .  71 VAL CG2  1 1 
        7 22190 1 1  72 VAL H    H  -5.384  -9.995  11.305 1.00 . A A .  71 VAL H    1 1 
        7 22191 1 1  72 VAL HA   H  -7.815 -11.682  11.691 1.00 . A A .  71 VAL HA   1 1 
        7 22192 1 1  72 VAL HB   H  -7.281  -8.823  12.530 1.00 . A A .  71 VAL HB   1 1 
        7 22193 1 1  72 VAL HG11 H  -9.576  -8.913  13.543 1.00 . A A .  71 VAL HG11 1 1 
        7 22194 1 1  72 VAL HG12 H  -9.509  -8.850  11.777 1.00 . A A .  71 VAL HG12 1 1 
        7 22195 1 1  72 VAL HG13 H  -9.844 -10.399  12.595 1.00 . A A .  71 VAL HG13 1 1 
        7 22196 1 1  72 VAL HG21 H  -7.612  -9.582  14.820 1.00 . A A .  71 VAL HG21 1 1 
        7 22197 1 1  72 VAL HG22 H  -7.977 -11.236  14.253 1.00 . A A .  71 VAL HG22 1 1 
        7 22198 1 1  72 VAL HG23 H  -6.341 -10.566  14.076 1.00 . A A .  71 VAL HG23 1 1 
        7 22199 1 1  72 VAL N    N  -5.911 -10.809  11.567 1.00 . A A .  71 VAL N    1 1 
        7 22200 1 1  72 VAL O    O  -7.149  -9.231   9.688 1.00 . A A .  71 VAL O    1 1 
        7 22201 1 1  73 LEU C    C -11.139  -9.719   9.123 1.00 . A A .  72 LEU C    1 1 
        7 22202 1 1  73 LEU CA   C  -9.698  -9.955   8.689 1.00 . A A .  72 LEU CA   1 1 
        7 22203 1 1  73 LEU CB   C  -9.663 -10.895   7.475 1.00 . A A .  72 LEU CB   1 1 
        7 22204 1 1  73 LEU CD1  C  -7.678  -9.765   6.373 1.00 . A A .  72 LEU CD1  1 1 
        7 22205 1 1  73 LEU CD2  C  -7.308 -11.861   7.666 1.00 . A A .  72 LEU CD2  1 1 
        7 22206 1 1  73 LEU CG   C  -8.301 -11.094   6.799 1.00 . A A .  72 LEU CG   1 1 
        7 22207 1 1  73 LEU H    H  -9.420 -11.313  10.298 1.00 . A A .  72 LEU H    1 1 
        7 22208 1 1  73 LEU HA   H  -9.250  -9.002   8.417 1.00 . A A .  72 LEU HA   1 1 
        7 22209 1 1  73 LEU HB2  H -10.043 -11.871   7.780 1.00 . A A .  72 LEU HB2  1 1 
        7 22210 1 1  73 LEU HB3  H -10.345 -10.499   6.725 1.00 . A A .  72 LEU HB3  1 1 
        7 22211 1 1  73 LEU HD11 H  -6.733  -9.950   5.864 1.00 . A A .  72 LEU HD11 1 1 
        7 22212 1 1  73 LEU HD12 H  -8.352  -9.242   5.697 1.00 . A A .  72 LEU HD12 1 1 
        7 22213 1 1  73 LEU HD13 H  -7.489  -9.147   7.250 1.00 . A A .  72 LEU HD13 1 1 
        7 22214 1 1  73 LEU HD21 H  -7.819 -12.678   8.175 1.00 . A A .  72 LEU HD21 1 1 
        7 22215 1 1  73 LEU HD22 H  -6.514 -12.259   7.039 1.00 . A A .  72 LEU HD22 1 1 
        7 22216 1 1  73 LEU HD23 H  -6.855 -11.202   8.400 1.00 . A A .  72 LEU HD23 1 1 
        7 22217 1 1  73 LEU HG   H  -8.485 -11.688   5.907 1.00 . A A .  72 LEU HG   1 1 
        7 22218 1 1  73 LEU N    N  -8.994 -10.531   9.817 1.00 . A A .  72 LEU N    1 1 
        7 22219 1 1  73 LEU O    O -11.867 -10.670   9.407 1.00 . A A .  72 LEU O    1 1 
        7 22220 1 1  74 VAL C    C -13.668  -7.695   8.208 1.00 . A A .  73 VAL C    1 1 
        7 22221 1 1  74 VAL CA   C -12.921  -8.068   9.484 1.00 . A A .  73 VAL CA   1 1 
        7 22222 1 1  74 VAL CB   C -12.929  -6.914  10.493 1.00 . A A .  73 VAL CB   1 1 
        7 22223 1 1  74 VAL CG1  C -14.333  -6.327  10.650 1.00 . A A .  73 VAL CG1  1 1 
        7 22224 1 1  74 VAL CG2  C -12.470  -7.414  11.861 1.00 . A A .  73 VAL CG2  1 1 
        7 22225 1 1  74 VAL H    H -10.872  -7.715   8.992 1.00 . A A .  73 VAL H    1 1 
        7 22226 1 1  74 VAL HA   H -13.446  -8.910   9.941 1.00 . A A .  73 VAL HA   1 1 
        7 22227 1 1  74 VAL HB   H -12.256  -6.129  10.153 1.00 . A A .  73 VAL HB   1 1 
        7 22228 1 1  74 VAL HG11 H -15.027  -7.110  10.959 1.00 . A A .  73 VAL HG11 1 1 
        7 22229 1 1  74 VAL HG12 H -14.315  -5.540  11.404 1.00 . A A .  73 VAL HG12 1 1 
        7 22230 1 1  74 VAL HG13 H -14.663  -5.898   9.706 1.00 . A A .  73 VAL HG13 1 1 
        7 22231 1 1  74 VAL HG21 H -11.455  -7.800  11.788 1.00 . A A .  73 VAL HG21 1 1 
        7 22232 1 1  74 VAL HG22 H -12.493  -6.594  12.578 1.00 . A A .  73 VAL HG22 1 1 
        7 22233 1 1  74 VAL HG23 H -13.136  -8.206  12.199 1.00 . A A .  73 VAL HG23 1 1 
        7 22234 1 1  74 VAL N    N -11.547  -8.449   9.176 1.00 . A A .  73 VAL N    1 1 
        7 22235 1 1  74 VAL O    O -13.148  -6.966   7.368 1.00 . A A .  73 VAL O    1 1 
        7 22236 1 1  75 VAL C    C -17.180  -7.626   7.556 1.00 . A A .  74 VAL C    1 1 
        7 22237 1 1  75 VAL CA   C -15.794  -7.886   6.981 1.00 . A A .  74 VAL CA   1 1 
        7 22238 1 1  75 VAL CB   C -15.832  -9.030   5.965 1.00 . A A .  74 VAL CB   1 1 
        7 22239 1 1  75 VAL CG1  C -16.830  -8.719   4.849 1.00 . A A .  74 VAL CG1  1 1 
        7 22240 1 1  75 VAL CG2  C -14.455  -9.234   5.343 1.00 . A A .  74 VAL CG2  1 1 
        7 22241 1 1  75 VAL H    H -15.230  -8.857   8.781 1.00 . A A .  74 VAL H    1 1 
        7 22242 1 1  75 VAL HA   H -15.441  -6.981   6.487 1.00 . A A .  74 VAL HA   1 1 
        7 22243 1 1  75 VAL HB   H -16.135  -9.952   6.464 1.00 . A A .  74 VAL HB   1 1 
        7 22244 1 1  75 VAL HG11 H -17.833  -8.621   5.261 1.00 . A A .  74 VAL HG11 1 1 
        7 22245 1 1  75 VAL HG12 H -16.548  -7.786   4.358 1.00 . A A .  74 VAL HG12 1 1 
        7 22246 1 1  75 VAL HG13 H -16.820  -9.529   4.117 1.00 . A A .  74 VAL HG13 1 1 
        7 22247 1 1  75 VAL HG21 H -13.743  -9.529   6.113 1.00 . A A .  74 VAL HG21 1 1 
        7 22248 1 1  75 VAL HG22 H -14.513 -10.019   4.589 1.00 . A A .  74 VAL HG22 1 1 
        7 22249 1 1  75 VAL HG23 H -14.129  -8.303   4.880 1.00 . A A .  74 VAL HG23 1 1 
        7 22250 1 1  75 VAL N    N -14.896  -8.209   8.080 1.00 . A A .  74 VAL N    1 1 
        7 22251 1 1  75 VAL O    O -17.750  -8.504   8.198 1.00 . A A .  74 VAL O    1 1 
        7 22252 1 1  76 GLU C    C -19.061  -6.265   9.398 1.00 . A A .  75 GLU C    1 1 
        7 22253 1 1  76 GLU CA   C -19.003  -6.013   7.885 1.00 . A A .  75 GLU CA   1 1 
        7 22254 1 1  76 GLU CB   C -20.164  -6.652   7.116 1.00 . A A .  75 GLU CB   1 1 
        7 22255 1 1  76 GLU CD   C -21.354  -6.645   4.868 1.00 . A A .  75 GLU CD   1 1 
        7 22256 1 1  76 GLU CG   C -20.116  -6.208   5.648 1.00 . A A .  75 GLU CG   1 1 
        7 22257 1 1  76 GLU H    H -17.224  -5.761   6.749 1.00 . A A .  75 GLU H    1 1 
        7 22258 1 1  76 GLU HA   H -19.081  -4.934   7.747 1.00 . A A .  75 GLU HA   1 1 
        7 22259 1 1  76 GLU HB2  H -20.095  -7.739   7.175 1.00 . A A .  75 GLU HB2  1 1 
        7 22260 1 1  76 GLU HB3  H -21.109  -6.325   7.554 1.00 . A A .  75 GLU HB3  1 1 
        7 22261 1 1  76 GLU HG2  H -20.049  -5.119   5.614 1.00 . A A .  75 GLU HG2  1 1 
        7 22262 1 1  76 GLU HG3  H -19.228  -6.629   5.175 1.00 . A A .  75 GLU HG3  1 1 
        7 22263 1 1  76 GLU N    N -17.718  -6.423   7.329 1.00 . A A .  75 GLU N    1 1 
        7 22264 1 1  76 GLU O    O -20.130  -6.518   9.950 1.00 . A A .  75 GLU O    1 1 
        7 22265 1 1  76 GLU OE1  O -21.547  -6.101   3.759 1.00 . A A .  75 GLU OE1  1 1 
        7 22266 1 1  76 GLU OE2  O -22.092  -7.512   5.383 1.00 . A A .  75 GLU OE2  1 1 
        7 22267 1 1  77 GLY C    C -17.529  -7.793  11.937 1.00 . A A .  76 GLY C    1 1 
        7 22268 1 1  77 GLY CA   C -17.794  -6.352  11.505 1.00 . A A .  76 GLY CA   1 1 
        7 22269 1 1  77 GLY H    H -17.051  -6.012   9.548 1.00 . A A .  76 GLY H    1 1 
        7 22270 1 1  77 GLY HA2  H -16.972  -5.727  11.863 1.00 . A A .  76 GLY HA2  1 1 
        7 22271 1 1  77 GLY HA3  H -18.722  -6.014  11.966 1.00 . A A .  76 GLY HA3  1 1 
        7 22272 1 1  77 GLY N    N -17.900  -6.192  10.064 1.00 . A A .  76 GLY N    1 1 
        7 22273 1 1  77 GLY O    O -17.567  -8.076  13.133 1.00 . A A .  76 GLY O    1 1 
        7 22274 1 1  78 GLN C    C -15.583 -10.479  11.209 1.00 . A A .  77 GLN C    1 1 
        7 22275 1 1  78 GLN CA   C -17.057 -10.112  11.327 1.00 . A A .  77 GLN CA   1 1 
        7 22276 1 1  78 GLN CB   C -17.926 -10.991  10.424 1.00 . A A .  77 GLN CB   1 1 
        7 22277 1 1  78 GLN CD   C -19.996 -10.515  11.832 1.00 . A A .  77 GLN CD   1 1 
        7 22278 1 1  78 GLN CG   C -19.387 -10.529  10.433 1.00 . A A .  77 GLN CG   1 1 
        7 22279 1 1  78 GLN H    H -17.195  -8.435  10.023 1.00 . A A .  77 GLN H    1 1 
        7 22280 1 1  78 GLN HA   H -17.362 -10.276  12.357 1.00 . A A .  77 GLN HA   1 1 
        7 22281 1 1  78 GLN HB2  H -17.550 -10.934   9.402 1.00 . A A .  77 GLN HB2  1 1 
        7 22282 1 1  78 GLN HB3  H -17.869 -12.026  10.761 1.00 . A A .  77 GLN HB3  1 1 
        7 22283 1 1  78 GLN HE21 H -21.443  -9.645  12.947 1.00 . A A .  77 GLN HE21 1 1 
        7 22284 1 1  78 GLN HE22 H -21.340  -9.087  11.287 1.00 . A A .  77 GLN HE22 1 1 
        7 22285 1 1  78 GLN HG2  H -19.452  -9.525  10.009 1.00 . A A .  77 GLN HG2  1 1 
        7 22286 1 1  78 GLN HG3  H -19.972 -11.200   9.805 1.00 . A A .  77 GLN HG3  1 1 
        7 22287 1 1  78 GLN N    N -17.261  -8.707  10.996 1.00 . A A .  77 GLN N    1 1 
        7 22288 1 1  78 GLN NE2  N -21.011  -9.678  12.036 1.00 . A A .  77 GLN NE2  1 1 
        7 22289 1 1  78 GLN O    O -15.024 -10.475  10.115 1.00 . A A .  77 GLN O    1 1 
        7 22290 1 1  78 GLN OE1  O -19.563 -11.245  12.720 1.00 . A A .  77 GLN OE1  1 1 
        7 22291 1 1  79 ARG C    C -13.308 -12.590  12.029 1.00 . A A .  78 ARG C    1 1 
        7 22292 1 1  79 ARG CA   C -13.562 -11.150  12.471 1.00 . A A .  78 ARG CA   1 1 
        7 22293 1 1  79 ARG CB   C -13.135 -10.929  13.927 1.00 . A A .  78 ARG CB   1 1 
        7 22294 1 1  79 ARG CD   C -11.496 -11.410  15.775 1.00 . A A .  78 ARG CD   1 1 
        7 22295 1 1  79 ARG CG   C -11.916 -11.757  14.343 1.00 . A A .  78 ARG CG   1 1 
        7 22296 1 1  79 ARG CZ   C  -9.891  -9.606  16.361 1.00 . A A .  78 ARG CZ   1 1 
        7 22297 1 1  79 ARG H    H -15.511 -10.788  13.205 1.00 . A A .  78 ARG H    1 1 
        7 22298 1 1  79 ARG HA   H -12.970 -10.496  11.830 1.00 . A A .  78 ARG HA   1 1 
        7 22299 1 1  79 ARG HB2  H -12.909  -9.871  14.059 1.00 . A A .  78 ARG HB2  1 1 
        7 22300 1 1  79 ARG HB3  H -13.963 -11.197  14.582 1.00 . A A .  78 ARG HB3  1 1 
        7 22301 1 1  79 ARG HD2  H -12.341 -11.586  16.442 1.00 . A A .  78 ARG HD2  1 1 
        7 22302 1 1  79 ARG HD3  H -10.675 -12.065  16.070 1.00 . A A .  78 ARG HD3  1 1 
        7 22303 1 1  79 ARG HE   H -11.727  -9.305  15.568 1.00 . A A .  78 ARG HE   1 1 
        7 22304 1 1  79 ARG HG2  H -12.168 -12.816  14.302 1.00 . A A .  78 ARG HG2  1 1 
        7 22305 1 1  79 ARG HG3  H -11.088 -11.566  13.665 1.00 . A A .  78 ARG HG3  1 1 
        7 22306 1 1  79 ARG HH11 H  -9.193 -11.457  16.851 1.00 . A A .  78 ARG HH11 1 1 
        7 22307 1 1  79 ARG HH12 H  -8.105 -10.107  17.165 1.00 . A A .  78 ARG HH12 1 1 
        7 22308 1 1  79 ARG HH21 H -10.229  -7.616  16.058 1.00 . A A .  78 ARG HH21 1 1 
        7 22309 1 1  79 ARG HH22 H  -8.659  -8.043  16.725 1.00 . A A .  78 ARG HH22 1 1 
        7 22310 1 1  79 ARG N    N -14.968 -10.794  12.354 1.00 . A A .  78 ARG N    1 1 
        7 22311 1 1  79 ARG NE   N -11.074 -10.008  15.881 1.00 . A A .  78 ARG NE   1 1 
        7 22312 1 1  79 ARG NH1  N  -8.993 -10.469  16.831 1.00 . A A .  78 ARG NH1  1 1 
        7 22313 1 1  79 ARG NH2  N  -9.576  -8.313  16.379 1.00 . A A .  78 ARG NH2  1 1 
        7 22314 1 1  79 ARG O    O -14.093 -13.489  12.320 1.00 . A A .  78 ARG O    1 1 
        7 22315 1 1  80 TYR C    C -10.180 -14.109  10.951 1.00 . A A .  79 TYR C    1 1 
        7 22316 1 1  80 TYR CA   C -11.705 -14.086  10.901 1.00 . A A .  79 TYR CA   1 1 
        7 22317 1 1  80 TYR CB   C -12.202 -14.389   9.493 1.00 . A A .  79 TYR CB   1 1 
        7 22318 1 1  80 TYR CD1  C -14.578 -13.654   9.009 1.00 . A A .  79 TYR CD1  1 1 
        7 22319 1 1  80 TYR CD2  C -14.170 -15.937   9.738 1.00 . A A .  79 TYR CD2  1 1 
        7 22320 1 1  80 TYR CE1  C -15.951 -13.929   8.908 1.00 . A A .  79 TYR CE1  1 1 
        7 22321 1 1  80 TYR CE2  C -15.539 -16.216   9.648 1.00 . A A .  79 TYR CE2  1 1 
        7 22322 1 1  80 TYR CG   C -13.689 -14.661   9.410 1.00 . A A .  79 TYR CG   1 1 
        7 22323 1 1  80 TYR CZ   C -16.434 -15.217   9.215 1.00 . A A .  79 TYR CZ   1 1 
        7 22324 1 1  80 TYR H    H -11.635 -11.980  11.055 1.00 . A A .  79 TYR H    1 1 
        7 22325 1 1  80 TYR HA   H -12.086 -14.852  11.579 1.00 . A A .  79 TYR HA   1 1 
        7 22326 1 1  80 TYR HB2  H -11.947 -13.543   8.856 1.00 . A A .  79 TYR HB2  1 1 
        7 22327 1 1  80 TYR HB3  H -11.677 -15.266   9.120 1.00 . A A .  79 TYR HB3  1 1 
        7 22328 1 1  80 TYR HD1  H -14.206 -12.666   8.779 1.00 . A A .  79 TYR HD1  1 1 
        7 22329 1 1  80 TYR HD2  H -13.480 -16.705  10.059 1.00 . A A .  79 TYR HD2  1 1 
        7 22330 1 1  80 TYR HE1  H -16.640 -13.159   8.595 1.00 . A A .  79 TYR HE1  1 1 
        7 22331 1 1  80 TYR HE2  H -15.909 -17.198   9.907 1.00 . A A .  79 TYR HE2  1 1 
        7 22332 1 1  80 TYR HH   H -17.932 -16.453   9.007 1.00 . A A .  79 TYR HH   1 1 
        7 22333 1 1  80 TYR N    N -12.191 -12.783  11.322 1.00 . A A .  79 TYR N    1 1 
        7 22334 1 1  80 TYR O    O  -9.544 -13.060  11.011 1.00 . A A .  79 TYR O    1 1 
        7 22335 1 1  80 TYR OH   O -17.762 -15.501   9.094 1.00 . A A .  79 TYR OH   1 1 
        7 22336 1 1  81 HIS C    C  -7.349 -15.264   9.852 1.00 . A A .  80 HIS C    1 1 
        7 22337 1 1  81 HIS CA   C  -8.173 -15.519  11.113 1.00 . A A .  80 HIS CA   1 1 
        7 22338 1 1  81 HIS CB   C  -7.975 -16.968  11.558 1.00 . A A .  80 HIS CB   1 1 
        7 22339 1 1  81 HIS CD2  C  -5.658 -17.967  11.192 1.00 . A A .  80 HIS CD2  1 1 
        7 22340 1 1  81 HIS CE1  C  -4.702 -17.377  13.087 1.00 . A A .  80 HIS CE1  1 1 
        7 22341 1 1  81 HIS CG   C  -6.558 -17.279  11.954 1.00 . A A .  80 HIS CG   1 1 
        7 22342 1 1  81 HIS H    H -10.174 -16.135  10.782 1.00 . A A .  80 HIS H    1 1 
        7 22343 1 1  81 HIS HA   H  -7.814 -14.852  11.898 1.00 . A A .  80 HIS HA   1 1 
        7 22344 1 1  81 HIS HB2  H  -8.623 -17.170  12.413 1.00 . A A .  80 HIS HB2  1 1 
        7 22345 1 1  81 HIS HB3  H  -8.261 -17.628  10.739 1.00 . A A .  80 HIS HB3  1 1 
        7 22346 1 1  81 HIS HD2  H  -5.824 -18.388  10.210 1.00 . A A .  80 HIS HD2  1 1 
        7 22347 1 1  81 HIS HE1  H  -3.959 -17.253  13.861 1.00 . A A .  80 HIS HE1  1 1 
        7 22348 1 1  81 HIS HE2  H  -3.631 -18.461  11.638 1.00 . A A .  80 HIS HE2  1 1 
        7 22349 1 1  81 HIS N    N  -9.602 -15.314  10.928 1.00 . A A .  80 HIS N    1 1 
        7 22350 1 1  81 HIS ND1  N  -5.957 -16.908  13.159 1.00 . A A .  80 HIS ND1  1 1 
        7 22351 1 1  81 HIS NE2  N  -4.494 -18.018  11.922 1.00 . A A .  80 HIS NE2  1 1 
        7 22352 1 1  81 HIS O    O  -6.146 -15.035   9.945 1.00 . A A .  80 HIS O    1 1 
        7 22353 1 1  82 ASP C    C  -8.251 -14.994   6.259 1.00 . A A .  81 ASP C    1 1 
        7 22354 1 1  82 ASP CA   C  -7.270 -15.226   7.407 1.00 . A A .  81 ASP CA   1 1 
        7 22355 1 1  82 ASP CB   C  -6.486 -16.524   7.164 1.00 . A A .  81 ASP CB   1 1 
        7 22356 1 1  82 ASP CG   C  -5.431 -16.378   6.063 1.00 . A A .  81 ASP CG   1 1 
        7 22357 1 1  82 ASP H    H  -8.988 -15.388   8.658 1.00 . A A .  81 ASP H    1 1 
        7 22358 1 1  82 ASP HA   H  -6.561 -14.398   7.453 1.00 . A A .  81 ASP HA   1 1 
        7 22359 1 1  82 ASP HB2  H  -5.979 -16.810   8.085 1.00 . A A .  81 ASP HB2  1 1 
        7 22360 1 1  82 ASP HB3  H  -7.184 -17.314   6.898 1.00 . A A .  81 ASP HB3  1 1 
        7 22361 1 1  82 ASP N    N  -7.983 -15.304   8.676 1.00 . A A .  81 ASP N    1 1 
        7 22362 1 1  82 ASP O    O  -9.453 -15.202   6.406 1.00 . A A .  81 ASP O    1 1 
        7 22363 1 1  82 ASP OD1  O  -4.845 -17.418   5.693 1.00 . A A .  81 ASP OD1  1 1 
        7 22364 1 1  82 ASP OD2  O  -5.221 -15.231   5.605 1.00 . A A .  81 ASP OD2  1 1 
        7 22365 1 1  83 LEU C    C  -9.153 -15.609   3.408 1.00 . A A .  82 LEU C    1 1 
        7 22366 1 1  83 LEU CA   C  -8.483 -14.327   3.900 1.00 . A A .  82 LEU CA   1 1 
        7 22367 1 1  83 LEU CB   C  -7.512 -13.834   2.822 1.00 . A A .  82 LEU CB   1 1 
        7 22368 1 1  83 LEU CD1  C  -8.472 -11.480   2.846 1.00 . A A .  82 LEU CD1  1 1 
        7 22369 1 1  83 LEU CD2  C  -6.274 -11.969   3.963 1.00 . A A .  82 LEU CD2  1 1 
        7 22370 1 1  83 LEU CG   C  -7.204 -12.332   2.811 1.00 . A A .  82 LEU CG   1 1 
        7 22371 1 1  83 LEU H    H  -6.728 -14.381   5.072 1.00 . A A .  82 LEU H    1 1 
        7 22372 1 1  83 LEU HA   H  -9.258 -13.589   4.085 1.00 . A A .  82 LEU HA   1 1 
        7 22373 1 1  83 LEU HB2  H  -6.577 -14.366   2.967 1.00 . A A .  82 LEU HB2  1 1 
        7 22374 1 1  83 LEU HB3  H  -7.941 -14.102   1.861 1.00 . A A .  82 LEU HB3  1 1 
        7 22375 1 1  83 LEU HD11 H  -9.009 -11.642   3.779 1.00 . A A .  82 LEU HD11 1 1 
        7 22376 1 1  83 LEU HD12 H  -8.210 -10.425   2.767 1.00 . A A .  82 LEU HD12 1 1 
        7 22377 1 1  83 LEU HD13 H  -9.114 -11.751   2.006 1.00 . A A .  82 LEU HD13 1 1 
        7 22378 1 1  83 LEU HD21 H  -6.040 -10.906   3.926 1.00 . A A .  82 LEU HD21 1 1 
        7 22379 1 1  83 LEU HD22 H  -6.748 -12.205   4.912 1.00 . A A .  82 LEU HD22 1 1 
        7 22380 1 1  83 LEU HD23 H  -5.349 -12.537   3.874 1.00 . A A .  82 LEU HD23 1 1 
        7 22381 1 1  83 LEU HG   H  -6.681 -12.104   1.882 1.00 . A A .  82 LEU HG   1 1 
        7 22382 1 1  83 LEU N    N  -7.723 -14.561   5.112 1.00 . A A .  82 LEU N    1 1 
        7 22383 1 1  83 LEU O    O -10.241 -15.549   2.842 1.00 . A A .  82 LEU O    1 1 
        7 22384 1 1  84 ASP C    C -10.368 -18.339   4.078 1.00 . A A .  83 ASP C    1 1 
        7 22385 1 1  84 ASP CA   C  -9.141 -18.031   3.221 1.00 . A A .  83 ASP CA   1 1 
        7 22386 1 1  84 ASP CB   C  -8.127 -19.172   3.275 1.00 . A A .  83 ASP CB   1 1 
        7 22387 1 1  84 ASP CG   C  -7.091 -19.086   2.157 1.00 . A A .  83 ASP CG   1 1 
        7 22388 1 1  84 ASP H    H  -7.614 -16.779   4.037 1.00 . A A .  83 ASP H    1 1 
        7 22389 1 1  84 ASP HA   H  -9.461 -17.940   2.185 1.00 . A A .  83 ASP HA   1 1 
        7 22390 1 1  84 ASP HB2  H  -7.625 -19.167   4.244 1.00 . A A .  83 ASP HB2  1 1 
        7 22391 1 1  84 ASP HB3  H  -8.662 -20.114   3.172 1.00 . A A .  83 ASP HB3  1 1 
        7 22392 1 1  84 ASP N    N  -8.527 -16.771   3.611 1.00 . A A .  83 ASP N    1 1 
        7 22393 1 1  84 ASP O    O -11.255 -19.062   3.633 1.00 . A A .  83 ASP O    1 1 
        7 22394 1 1  84 ASP OD1  O  -7.335 -18.328   1.190 1.00 . A A .  83 ASP OD1  1 1 
        7 22395 1 1  84 ASP OD2  O  -6.063 -19.783   2.282 1.00 . A A .  83 ASP OD2  1 1 
        7 22396 1 1  85 GLN C    C -12.729 -17.078   5.621 1.00 . A A .  84 GLN C    1 1 
        7 22397 1 1  85 GLN CA   C -11.634 -18.010   6.109 1.00 . A A .  84 GLN CA   1 1 
        7 22398 1 1  85 GLN CB   C -11.346 -17.742   7.590 1.00 . A A .  84 GLN CB   1 1 
        7 22399 1 1  85 GLN CD   C -10.391 -18.755   9.689 1.00 . A A .  84 GLN CD   1 1 
        7 22400 1 1  85 GLN CG   C -10.421 -18.813   8.167 1.00 . A A .  84 GLN CG   1 1 
        7 22401 1 1  85 GLN H    H  -9.680 -17.257   5.675 1.00 . A A .  84 GLN H    1 1 
        7 22402 1 1  85 GLN HA   H -11.986 -19.036   5.983 1.00 . A A .  84 GLN HA   1 1 
        7 22403 1 1  85 GLN HB2  H -10.892 -16.762   7.709 1.00 . A A .  84 GLN HB2  1 1 
        7 22404 1 1  85 GLN HB3  H -12.292 -17.768   8.133 1.00 . A A .  84 GLN HB3  1 1 
        7 22405 1 1  85 GLN HE21 H  -9.802 -19.794  11.328 1.00 . A A .  84 GLN HE21 1 1 
        7 22406 1 1  85 GLN HE22 H  -9.459 -20.559   9.789 1.00 . A A .  84 GLN HE22 1 1 
        7 22407 1 1  85 GLN HG2  H -10.786 -19.796   7.867 1.00 . A A .  84 GLN HG2  1 1 
        7 22408 1 1  85 GLN HG3  H  -9.412 -18.682   7.778 1.00 . A A .  84 GLN HG3  1 1 
        7 22409 1 1  85 GLN N    N -10.443 -17.807   5.302 1.00 . A A .  84 GLN N    1 1 
        7 22410 1 1  85 GLN NE2  N  -9.837 -19.790  10.318 1.00 . A A .  84 GLN NE2  1 1 
        7 22411 1 1  85 GLN O    O -13.880 -17.496   5.538 1.00 . A A .  84 GLN O    1 1 
        7 22412 1 1  85 GLN OE1  O -10.857 -17.793  10.296 1.00 . A A .  84 GLN OE1  1 1 
        7 22413 1 1  86 ILE C    C -13.907 -15.313   3.474 1.00 . A A .  85 ILE C    1 1 
        7 22414 1 1  86 ILE CA   C -13.434 -14.907   4.859 1.00 . A A .  85 ILE CA   1 1 
        7 22415 1 1  86 ILE CB   C -12.989 -13.439   4.883 1.00 . A A .  85 ILE CB   1 1 
        7 22416 1 1  86 ILE CD1  C -11.824 -11.588   3.632 1.00 . A A .  85 ILE CD1  1 1 
        7 22417 1 1  86 ILE CG1  C -12.137 -13.077   3.666 1.00 . A A .  85 ILE CG1  1 1 
        7 22418 1 1  86 ILE CG2  C -12.261 -13.116   6.187 1.00 . A A .  85 ILE CG2  1 1 
        7 22419 1 1  86 ILE H    H -11.435 -15.514   5.347 1.00 . A A .  85 ILE H    1 1 
        7 22420 1 1  86 ILE HA   H -14.273 -15.010   5.549 1.00 . A A .  85 ILE HA   1 1 
        7 22421 1 1  86 ILE HB   H -13.891 -12.827   4.841 1.00 . A A .  85 ILE HB   1 1 
        7 22422 1 1  86 ILE HD11 H -11.266 -11.372   2.724 1.00 . A A .  85 ILE HD11 1 1 
        7 22423 1 1  86 ILE HD12 H -12.757 -11.026   3.625 1.00 . A A .  85 ILE HD12 1 1 
        7 22424 1 1  86 ILE HD13 H -11.221 -11.307   4.493 1.00 . A A .  85 ILE HD13 1 1 
        7 22425 1 1  86 ILE HG12 H -11.208 -13.635   3.697 1.00 . A A .  85 ILE HG12 1 1 
        7 22426 1 1  86 ILE HG13 H -12.679 -13.328   2.754 1.00 . A A .  85 ILE HG13 1 1 
        7 22427 1 1  86 ILE HG21 H -12.129 -12.038   6.282 1.00 . A A .  85 ILE HG21 1 1 
        7 22428 1 1  86 ILE HG22 H -12.865 -13.469   7.018 1.00 . A A .  85 ILE HG22 1 1 
        7 22429 1 1  86 ILE HG23 H -11.288 -13.606   6.200 1.00 . A A .  85 ILE HG23 1 1 
        7 22430 1 1  86 ILE N    N -12.394 -15.824   5.295 1.00 . A A .  85 ILE N    1 1 
        7 22431 1 1  86 ILE O    O -15.078 -15.139   3.160 1.00 . A A .  85 ILE O    1 1 
        7 22432 1 1  87 ILE C    C -14.359 -17.469   1.404 1.00 . A A .  86 ILE C    1 1 
        7 22433 1 1  87 ILE CA   C -13.448 -16.252   1.311 1.00 . A A .  86 ILE CA   1 1 
        7 22434 1 1  87 ILE CB   C -12.243 -16.466   0.394 1.00 . A A .  86 ILE CB   1 1 
        7 22435 1 1  87 ILE CD1  C -12.930 -15.171  -1.635 1.00 . A A .  86 ILE CD1  1 1 
        7 22436 1 1  87 ILE CG1  C -12.610 -16.562  -1.085 1.00 . A A .  86 ILE CG1  1 1 
        7 22437 1 1  87 ILE CG2  C -11.497 -17.724   0.804 1.00 . A A .  86 ILE CG2  1 1 
        7 22438 1 1  87 ILE H    H -12.059 -15.994   2.908 1.00 . A A .  86 ILE H    1 1 
        7 22439 1 1  87 ILE HA   H -14.033 -15.433   0.894 1.00 . A A .  86 ILE HA   1 1 
        7 22440 1 1  87 ILE HB   H -11.570 -15.615   0.516 1.00 . A A .  86 ILE HB   1 1 
        7 22441 1 1  87 ILE HD11 H -12.074 -14.513  -1.477 1.00 . A A .  86 ILE HD11 1 1 
        7 22442 1 1  87 ILE HD12 H -13.138 -15.240  -2.702 1.00 . A A .  86 ILE HD12 1 1 
        7 22443 1 1  87 ILE HD13 H -13.797 -14.758  -1.125 1.00 . A A .  86 ILE HD13 1 1 
        7 22444 1 1  87 ILE HG12 H -11.758 -16.960  -1.643 1.00 . A A .  86 ILE HG12 1 1 
        7 22445 1 1  87 ILE HG13 H -13.460 -17.229  -1.206 1.00 . A A .  86 ILE HG13 1 1 
        7 22446 1 1  87 ILE HG21 H -12.087 -18.610   0.577 1.00 . A A .  86 ILE HG21 1 1 
        7 22447 1 1  87 ILE HG22 H -10.540 -17.773   0.284 1.00 . A A .  86 ILE HG22 1 1 
        7 22448 1 1  87 ILE HG23 H -11.329 -17.657   1.876 1.00 . A A .  86 ILE HG23 1 1 
        7 22449 1 1  87 ILE N    N -13.023 -15.856   2.636 1.00 . A A .  86 ILE N    1 1 
        7 22450 1 1  87 ILE O    O -15.386 -17.472   0.742 1.00 . A A .  86 ILE O    1 1 
        7 22451 1 1  88 VAL C    C -16.244 -19.231   2.969 1.00 . A A .  87 VAL C    1 1 
        7 22452 1 1  88 VAL CA   C -14.957 -19.634   2.261 1.00 . A A .  87 VAL CA   1 1 
        7 22453 1 1  88 VAL CB   C -14.329 -20.842   2.958 1.00 . A A .  87 VAL CB   1 1 
        7 22454 1 1  88 VAL CG1  C -13.129 -21.343   2.157 1.00 . A A .  87 VAL CG1  1 1 
        7 22455 1 1  88 VAL CG2  C -13.935 -20.563   4.407 1.00 . A A .  87 VAL CG2  1 1 
        7 22456 1 1  88 VAL H    H -13.181 -18.512   2.736 1.00 . A A .  87 VAL H    1 1 
        7 22457 1 1  88 VAL HA   H -15.213 -19.925   1.241 1.00 . A A .  87 VAL HA   1 1 
        7 22458 1 1  88 VAL HB   H -15.074 -21.627   2.989 1.00 . A A .  87 VAL HB   1 1 
        7 22459 1 1  88 VAL HG11 H -12.357 -20.572   2.119 1.00 . A A .  87 VAL HG11 1 1 
        7 22460 1 1  88 VAL HG12 H -12.722 -22.238   2.626 1.00 . A A .  87 VAL HG12 1 1 
        7 22461 1 1  88 VAL HG13 H -13.446 -21.584   1.141 1.00 . A A .  87 VAL HG13 1 1 
        7 22462 1 1  88 VAL HG21 H -13.323 -19.668   4.460 1.00 . A A .  87 VAL HG21 1 1 
        7 22463 1 1  88 VAL HG22 H -14.835 -20.424   5.006 1.00 . A A .  87 VAL HG22 1 1 
        7 22464 1 1  88 VAL HG23 H -13.373 -21.410   4.802 1.00 . A A .  87 VAL HG23 1 1 
        7 22465 1 1  88 VAL N    N -14.036 -18.503   2.194 1.00 . A A .  87 VAL N    1 1 
        7 22466 1 1  88 VAL O    O -17.326 -19.618   2.539 1.00 . A A .  87 VAL O    1 1 
        7 22467 1 1  89 GLU C    C -18.163 -17.108   3.922 1.00 . A A .  88 GLU C    1 1 
        7 22468 1 1  89 GLU CA   C -17.285 -17.997   4.796 1.00 . A A .  88 GLU CA   1 1 
        7 22469 1 1  89 GLU CB   C -16.820 -17.257   6.054 1.00 . A A .  88 GLU CB   1 1 
        7 22470 1 1  89 GLU CD   C -17.328 -18.774   8.013 1.00 . A A .  88 GLU CD   1 1 
        7 22471 1 1  89 GLU CG   C -16.249 -18.247   7.072 1.00 . A A .  88 GLU CG   1 1 
        7 22472 1 1  89 GLU H    H -15.207 -18.184   4.362 1.00 . A A .  88 GLU H    1 1 
        7 22473 1 1  89 GLU HA   H -17.879 -18.858   5.102 1.00 . A A .  88 GLU HA   1 1 
        7 22474 1 1  89 GLU HB2  H -16.058 -16.529   5.775 1.00 . A A .  88 GLU HB2  1 1 
        7 22475 1 1  89 GLU HB3  H -17.657 -16.721   6.494 1.00 . A A .  88 GLU HB3  1 1 
        7 22476 1 1  89 GLU HG2  H -15.776 -19.078   6.554 1.00 . A A .  88 GLU HG2  1 1 
        7 22477 1 1  89 GLU HG3  H -15.490 -17.739   7.665 1.00 . A A .  88 GLU HG3  1 1 
        7 22478 1 1  89 GLU N    N -16.127 -18.457   4.048 1.00 . A A .  88 GLU N    1 1 
        7 22479 1 1  89 GLU O    O -19.325 -17.440   3.690 1.00 . A A .  88 GLU O    1 1 
        7 22480 1 1  89 GLU OE1  O -18.049 -17.929   8.591 1.00 . A A .  88 GLU OE1  1 1 
        7 22481 1 1  89 GLU OE2  O -17.418 -20.013   8.141 1.00 . A A .  88 GLU OE2  1 1 
        7 22482 1 1  90 TYR C    C -18.806 -15.624   1.289 1.00 . A A .  89 TYR C    1 1 
        7 22483 1 1  90 TYR CA   C -18.449 -15.067   2.663 1.00 . A A .  89 TYR CA   1 1 
        7 22484 1 1  90 TYR CB   C -17.807 -13.676   2.582 1.00 . A A .  89 TYR CB   1 1 
        7 22485 1 1  90 TYR CD1  C -18.915 -12.334   0.739 1.00 . A A .  89 TYR CD1  1 1 
        7 22486 1 1  90 TYR CD2  C -16.684 -13.232   0.379 1.00 . A A .  89 TYR CD2  1 1 
        7 22487 1 1  90 TYR CE1  C -18.904 -11.778  -0.550 1.00 . A A .  89 TYR CE1  1 1 
        7 22488 1 1  90 TYR CE2  C -16.668 -12.680  -0.906 1.00 . A A .  89 TYR CE2  1 1 
        7 22489 1 1  90 TYR CG   C -17.806 -13.063   1.202 1.00 . A A .  89 TYR CG   1 1 
        7 22490 1 1  90 TYR CZ   C -17.777 -11.954  -1.380 1.00 . A A .  89 TYR CZ   1 1 
        7 22491 1 1  90 TYR H    H -16.660 -15.755   3.593 1.00 . A A .  89 TYR H    1 1 
        7 22492 1 1  90 TYR HA   H -19.387 -14.958   3.206 1.00 . A A .  89 TYR HA   1 1 
        7 22493 1 1  90 TYR HB2  H -18.344 -13.010   3.256 1.00 . A A .  89 TYR HB2  1 1 
        7 22494 1 1  90 TYR HB3  H -16.781 -13.724   2.936 1.00 . A A .  89 TYR HB3  1 1 
        7 22495 1 1  90 TYR HD1  H -19.778 -12.199   1.373 1.00 . A A .  89 TYR HD1  1 1 
        7 22496 1 1  90 TYR HD2  H -15.830 -13.791   0.739 1.00 . A A .  89 TYR HD2  1 1 
        7 22497 1 1  90 TYR HE1  H -19.755 -11.218  -0.907 1.00 . A A .  89 TYR HE1  1 1 
        7 22498 1 1  90 TYR HE2  H -15.803 -12.814  -1.537 1.00 . A A .  89 TYR HE2  1 1 
        7 22499 1 1  90 TYR HH   H -18.545 -10.925  -2.862 1.00 . A A .  89 TYR HH   1 1 
        7 22500 1 1  90 TYR N    N -17.632 -15.984   3.433 1.00 . A A .  89 TYR N    1 1 
        7 22501 1 1  90 TYR O    O -19.924 -15.388   0.844 1.00 . A A .  89 TYR O    1 1 
        7 22502 1 1  90 TYR OH   O -17.755 -11.430  -2.639 1.00 . A A .  89 TYR OH   1 1 
        7 22503 1 1  91 LEU C    C -19.388 -17.903  -0.574 1.00 . A A .  90 LEU C    1 1 
        7 22504 1 1  91 LEU CA   C -18.298 -16.857  -0.710 1.00 . A A .  90 LEU CA   1 1 
        7 22505 1 1  91 LEU CB   C -17.140 -17.474  -1.497 1.00 . A A .  90 LEU CB   1 1 
        7 22506 1 1  91 LEU CD1  C -15.311 -17.242  -3.102 1.00 . A A .  90 LEU CD1  1 1 
        7 22507 1 1  91 LEU CD2  C -16.902 -15.364  -2.849 1.00 . A A .  90 LEU CD2  1 1 
        7 22508 1 1  91 LEU CG   C -16.162 -16.468  -2.095 1.00 . A A .  90 LEU CG   1 1 
        7 22509 1 1  91 LEU H    H -16.992 -16.547   0.963 1.00 . A A .  90 LEU H    1 1 
        7 22510 1 1  91 LEU HA   H -18.724 -16.041  -1.291 1.00 . A A .  90 LEU HA   1 1 
        7 22511 1 1  91 LEU HB2  H -16.620 -18.218  -0.900 1.00 . A A .  90 LEU HB2  1 1 
        7 22512 1 1  91 LEU HB3  H -17.587 -18.005  -2.337 1.00 . A A .  90 LEU HB3  1 1 
        7 22513 1 1  91 LEU HD11 H -15.948 -17.625  -3.899 1.00 . A A .  90 LEU HD11 1 1 
        7 22514 1 1  91 LEU HD12 H -14.562 -16.581  -3.529 1.00 . A A .  90 LEU HD12 1 1 
        7 22515 1 1  91 LEU HD13 H -14.821 -18.076  -2.602 1.00 . A A .  90 LEU HD13 1 1 
        7 22516 1 1  91 LEU HD21 H -17.458 -14.743  -2.148 1.00 . A A .  90 LEU HD21 1 1 
        7 22517 1 1  91 LEU HD22 H -16.180 -14.744  -3.385 1.00 . A A .  90 LEU HD22 1 1 
        7 22518 1 1  91 LEU HD23 H -17.601 -15.810  -3.554 1.00 . A A .  90 LEU HD23 1 1 
        7 22519 1 1  91 LEU HG   H -15.540 -16.035  -1.316 1.00 . A A .  90 LEU HG   1 1 
        7 22520 1 1  91 LEU N    N -17.916 -16.348   0.601 1.00 . A A .  90 LEU N    1 1 
        7 22521 1 1  91 LEU O    O -20.413 -17.796  -1.237 1.00 . A A .  90 LEU O    1 1 
        7 22522 1 1  92 GLN C    C -21.522 -19.467   0.806 1.00 . A A .  91 GLN C    1 1 
        7 22523 1 1  92 GLN CA   C -20.177 -19.992   0.314 1.00 . A A .  91 GLN CA   1 1 
        7 22524 1 1  92 GLN CB   C -19.653 -21.115   1.202 1.00 . A A .  91 GLN CB   1 1 
        7 22525 1 1  92 GLN CD   C -18.616 -22.541  -0.632 1.00 . A A .  91 GLN CD   1 1 
        7 22526 1 1  92 GLN CG   C -18.369 -21.732   0.638 1.00 . A A .  91 GLN CG   1 1 
        7 22527 1 1  92 GLN H    H -18.389 -18.960   0.870 1.00 . A A .  91 GLN H    1 1 
        7 22528 1 1  92 GLN HA   H -20.319 -20.383  -0.694 1.00 . A A .  91 GLN HA   1 1 
        7 22529 1 1  92 GLN HB2  H -19.454 -20.717   2.195 1.00 . A A .  91 GLN HB2  1 1 
        7 22530 1 1  92 GLN HB3  H -20.413 -21.891   1.290 1.00 . A A .  91 GLN HB3  1 1 
        7 22531 1 1  92 GLN HE21 H -17.661 -23.578  -2.084 1.00 . A A .  91 GLN HE21 1 1 
        7 22532 1 1  92 GLN HE22 H -16.622 -22.869  -0.861 1.00 . A A .  91 GLN HE22 1 1 
        7 22533 1 1  92 GLN HG2  H -17.644 -20.946   0.424 1.00 . A A .  91 GLN HG2  1 1 
        7 22534 1 1  92 GLN HG3  H -17.941 -22.387   1.394 1.00 . A A .  91 GLN HG3  1 1 
        7 22535 1 1  92 GLN N    N -19.200 -18.919   0.268 1.00 . A A .  91 GLN N    1 1 
        7 22536 1 1  92 GLN NE2  N -17.541 -23.036  -1.241 1.00 . A A .  91 GLN NE2  1 1 
        7 22537 1 1  92 GLN O    O -22.565 -19.908   0.324 1.00 . A A .  91 GLN O    1 1 
        7 22538 1 1  92 GLN OE1  O -19.751 -22.724  -1.063 1.00 . A A .  91 GLN OE1  1 1 
        7 22539 1 1  93 ASN C    C -23.349 -16.977   1.157 1.00 . A A .  92 ASN C    1 1 
        7 22540 1 1  93 ASN CA   C -22.751 -17.911   2.216 1.00 . A A .  92 ASN CA   1 1 
        7 22541 1 1  93 ASN CB   C -22.497 -17.175   3.530 1.00 . A A .  92 ASN CB   1 1 
        7 22542 1 1  93 ASN CG   C -22.467 -18.147   4.700 1.00 . A A .  92 ASN CG   1 1 
        7 22543 1 1  93 ASN H    H -20.637 -18.239   2.174 1.00 . A A .  92 ASN H    1 1 
        7 22544 1 1  93 ASN HA   H -23.481 -18.695   2.409 1.00 . A A .  92 ASN HA   1 1 
        7 22545 1 1  93 ASN HB2  H -21.560 -16.625   3.469 1.00 . A A .  92 ASN HB2  1 1 
        7 22546 1 1  93 ASN HB3  H -23.308 -16.467   3.700 1.00 . A A .  92 ASN HB3  1 1 
        7 22547 1 1  93 ASN HD21 H -21.225 -19.004   6.059 1.00 . A A .  92 ASN HD21 1 1 
        7 22548 1 1  93 ASN HD22 H -20.457 -17.935   4.898 1.00 . A A .  92 ASN HD22 1 1 
        7 22549 1 1  93 ASN N    N -21.514 -18.530   1.759 1.00 . A A .  92 ASN N    1 1 
        7 22550 1 1  93 ASN ND2  N -21.287 -18.382   5.266 1.00 . A A .  92 ASN ND2  1 1 
        7 22551 1 1  93 ASN O    O -24.570 -16.906   1.029 1.00 . A A .  92 ASN O    1 1 
        7 22552 1 1  93 ASN OD1  O -23.503 -18.679   5.087 1.00 . A A .  92 ASN OD1  1 1 
        7 22553 1 1  94 LYS C    C -23.527 -16.193  -1.832 1.00 . A A .  93 LYS C    1 1 
        7 22554 1 1  94 LYS CA   C -22.976 -15.376  -0.665 1.00 . A A .  93 LYS CA   1 1 
        7 22555 1 1  94 LYS CB   C -21.804 -14.489  -1.098 1.00 . A A .  93 LYS CB   1 1 
        7 22556 1 1  94 LYS CD   C -21.928 -14.266  -3.635 1.00 . A A .  93 LYS CD   1 1 
        7 22557 1 1  94 LYS CE   C -21.934 -13.270  -4.795 1.00 . A A .  93 LYS CE   1 1 
        7 22558 1 1  94 LYS CG   C -22.085 -13.560  -2.285 1.00 . A A .  93 LYS CG   1 1 
        7 22559 1 1  94 LYS H    H -21.511 -16.323   0.548 1.00 . A A .  93 LYS H    1 1 
        7 22560 1 1  94 LYS HA   H -23.776 -14.744  -0.280 1.00 . A A .  93 LYS HA   1 1 
        7 22561 1 1  94 LYS HB2  H -21.533 -13.866  -0.248 1.00 . A A .  93 LYS HB2  1 1 
        7 22562 1 1  94 LYS HB3  H -20.952 -15.120  -1.353 1.00 . A A .  93 LYS HB3  1 1 
        7 22563 1 1  94 LYS HD2  H -20.989 -14.819  -3.648 1.00 . A A .  93 LYS HD2  1 1 
        7 22564 1 1  94 LYS HD3  H -22.750 -14.965  -3.782 1.00 . A A .  93 LYS HD3  1 1 
        7 22565 1 1  94 LYS HE2  H -21.989 -13.828  -5.733 1.00 . A A .  93 LYS HE2  1 1 
        7 22566 1 1  94 LYS HE3  H -22.811 -12.629  -4.715 1.00 . A A .  93 LYS HE3  1 1 
        7 22567 1 1  94 LYS HG2  H -23.087 -13.138  -2.195 1.00 . A A .  93 LYS HG2  1 1 
        7 22568 1 1  94 LYS HG3  H -21.358 -12.747  -2.248 1.00 . A A .  93 LYS HG3  1 1 
        7 22569 1 1  94 LYS HZ1  H -20.717 -11.836  -5.616 1.00 . A A .  93 LYS HZ1  1 1 
        7 22570 1 1  94 LYS HZ2  H -20.651 -11.885  -3.974 1.00 . A A .  93 LYS HZ2  1 1 
        7 22571 1 1  94 LYS HZ3  H -19.897 -13.047  -4.870 1.00 . A A .  93 LYS HZ3  1 1 
        7 22572 1 1  94 LYS N    N -22.510 -16.262   0.395 1.00 . A A .  93 LYS N    1 1 
        7 22573 1 1  94 LYS NZ   N -20.710 -12.447  -4.813 1.00 . A A .  93 LYS NZ   1 1 
        7 22574 1 1  94 LYS O    O -24.556 -15.837  -2.404 1.00 . A A .  93 LYS O    1 1 
        7 22575 1 1  95 ILE C    C -24.541 -18.887  -2.907 1.00 . A A .  94 ILE C    1 1 
        7 22576 1 1  95 ILE CA   C -23.267 -18.138  -3.294 1.00 . A A .  94 ILE CA   1 1 
        7 22577 1 1  95 ILE CB   C -22.114 -19.078  -3.688 1.00 . A A .  94 ILE CB   1 1 
        7 22578 1 1  95 ILE CD1  C -19.646 -19.115  -4.226 1.00 . A A .  94 ILE CD1  1 1 
        7 22579 1 1  95 ILE CG1  C -20.904 -18.248  -4.136 1.00 . A A .  94 ILE CG1  1 1 
        7 22580 1 1  95 ILE CG2  C -22.517 -19.948  -4.883 1.00 . A A .  94 ILE CG2  1 1 
        7 22581 1 1  95 ILE H    H -22.013 -17.542  -1.687 1.00 . A A .  94 ILE H    1 1 
        7 22582 1 1  95 ILE HA   H -23.496 -17.503  -4.149 1.00 . A A .  94 ILE HA   1 1 
        7 22583 1 1  95 ILE HB   H -21.853 -19.709  -2.837 1.00 . A A .  94 ILE HB   1 1 
        7 22584 1 1  95 ILE HD11 H -18.791 -18.485  -4.463 1.00 . A A .  94 ILE HD11 1 1 
        7 22585 1 1  95 ILE HD12 H -19.472 -19.612  -3.273 1.00 . A A .  94 ILE HD12 1 1 
        7 22586 1 1  95 ILE HD13 H -19.759 -19.856  -5.016 1.00 . A A .  94 ILE HD13 1 1 
        7 22587 1 1  95 ILE HG12 H -21.118 -17.802  -5.107 1.00 . A A .  94 ILE HG12 1 1 
        7 22588 1 1  95 ILE HG13 H -20.721 -17.439  -3.436 1.00 . A A .  94 ILE HG13 1 1 
        7 22589 1 1  95 ILE HG21 H -23.443 -20.481  -4.668 1.00 . A A .  94 ILE HG21 1 1 
        7 22590 1 1  95 ILE HG22 H -22.649 -19.314  -5.768 1.00 . A A .  94 ILE HG22 1 1 
        7 22591 1 1  95 ILE HG23 H -21.730 -20.672  -5.095 1.00 . A A .  94 ILE HG23 1 1 
        7 22592 1 1  95 ILE N    N -22.852 -17.286  -2.191 1.00 . A A .  94 ILE N    1 1 
        7 22593 1 1  95 ILE O    O -25.387 -19.151  -3.759 1.00 . A A .  94 ILE O    1 1 
        7 22594 1 1  96 ARG C    C -27.063 -18.847  -1.291 1.00 . A A .  95 ARG C    1 1 
        7 22595 1 1  96 ARG CA   C -25.916 -19.835  -1.112 1.00 . A A .  95 ARG CA   1 1 
        7 22596 1 1  96 ARG CB   C -25.698 -20.204   0.364 1.00 . A A .  95 ARG CB   1 1 
        7 22597 1 1  96 ARG CD   C -27.838 -19.484   1.593 1.00 . A A .  95 ARG CD   1 1 
        7 22598 1 1  96 ARG CG   C -26.972 -20.650   1.097 1.00 . A A .  95 ARG CG   1 1 
        7 22599 1 1  96 ARG CZ   C -27.615 -17.502   3.081 1.00 . A A .  95 ARG CZ   1 1 
        7 22600 1 1  96 ARG H    H -23.931 -19.078  -0.970 1.00 . A A .  95 ARG H    1 1 
        7 22601 1 1  96 ARG HA   H -26.143 -20.739  -1.679 1.00 . A A .  95 ARG HA   1 1 
        7 22602 1 1  96 ARG HB2  H -24.980 -21.027   0.397 1.00 . A A .  95 ARG HB2  1 1 
        7 22603 1 1  96 ARG HB3  H -25.261 -19.358   0.888 1.00 . A A .  95 ARG HB3  1 1 
        7 22604 1 1  96 ARG HD2  H -28.230 -18.923   0.746 1.00 . A A .  95 ARG HD2  1 1 
        7 22605 1 1  96 ARG HD3  H -28.679 -19.901   2.152 1.00 . A A .  95 ARG HD3  1 1 
        7 22606 1 1  96 ARG HE   H -26.119 -18.794   2.640 1.00 . A A .  95 ARG HE   1 1 
        7 22607 1 1  96 ARG HG2  H -27.562 -21.289   0.441 1.00 . A A .  95 ARG HG2  1 1 
        7 22608 1 1  96 ARG HG3  H -26.674 -21.234   1.969 1.00 . A A .  95 ARG HG3  1 1 
        7 22609 1 1  96 ARG HH11 H -29.479 -17.695   2.265 1.00 . A A .  95 ARG HH11 1 1 
        7 22610 1 1  96 ARG HH12 H -29.280 -16.354   3.379 1.00 . A A .  95 ARG HH12 1 1 
        7 22611 1 1  96 ARG HH21 H -25.885 -17.000   4.034 1.00 . A A .  95 ARG HH21 1 1 
        7 22612 1 1  96 ARG HH22 H -27.250 -15.946   4.338 1.00 . A A .  95 ARG HH22 1 1 
        7 22613 1 1  96 ARG N    N -24.689 -19.235  -1.621 1.00 . A A .  95 ARG N    1 1 
        7 22614 1 1  96 ARG NE   N -27.092 -18.580   2.480 1.00 . A A .  95 ARG NE   1 1 
        7 22615 1 1  96 ARG NH1  N -28.891 -17.155   2.895 1.00 . A A .  95 ARG NH1  1 1 
        7 22616 1 1  96 ARG NH2  N -26.854 -16.756   3.883 1.00 . A A .  95 ARG NH2  1 1 
        7 22617 1 1  96 ARG O    O -28.142 -19.217  -1.751 1.00 . A A .  95 ARG O    1 1 
        7 22618 1 1  97 LEU C    C -28.146 -16.313  -2.531 1.00 . A A .  96 LEU C    1 1 
        7 22619 1 1  97 LEU CA   C -27.818 -16.539  -1.057 1.00 . A A .  96 LEU CA   1 1 
        7 22620 1 1  97 LEU CB   C -27.236 -15.262  -0.442 1.00 . A A .  96 LEU CB   1 1 
        7 22621 1 1  97 LEU CD1  C -29.203 -14.390   0.841 1.00 . A A .  96 LEU CD1  1 1 
        7 22622 1 1  97 LEU CD2  C -27.544 -12.808  -0.130 1.00 . A A .  96 LEU CD2  1 1 
        7 22623 1 1  97 LEU CG   C -28.267 -14.137  -0.340 1.00 . A A .  96 LEU CG   1 1 
        7 22624 1 1  97 LEU H    H -25.919 -17.332  -0.540 1.00 . A A .  96 LEU H    1 1 
        7 22625 1 1  97 LEU HA   H -28.711 -16.822  -0.504 1.00 . A A .  96 LEU HA   1 1 
        7 22626 1 1  97 LEU HB2  H -26.849 -15.481   0.557 1.00 . A A .  96 LEU HB2  1 1 
        7 22627 1 1  97 LEU HB3  H -26.411 -14.924  -1.066 1.00 . A A .  96 LEU HB3  1 1 
        7 22628 1 1  97 LEU HD11 H -28.620 -14.483   1.758 1.00 . A A .  96 LEU HD11 1 1 
        7 22629 1 1  97 LEU HD12 H -29.900 -13.560   0.941 1.00 . A A .  96 LEU HD12 1 1 
        7 22630 1 1  97 LEU HD13 H -29.764 -15.312   0.675 1.00 . A A .  96 LEU HD13 1 1 
        7 22631 1 1  97 LEU HD21 H -26.896 -12.604  -0.984 1.00 . A A .  96 LEU HD21 1 1 
        7 22632 1 1  97 LEU HD22 H -28.272 -11.999  -0.040 1.00 . A A .  96 LEU HD22 1 1 
        7 22633 1 1  97 LEU HD23 H -26.942 -12.857   0.775 1.00 . A A .  96 LEU HD23 1 1 
        7 22634 1 1  97 LEU HG   H -28.849 -14.078  -1.259 1.00 . A A .  96 LEU HG   1 1 
        7 22635 1 1  97 LEU N    N -26.822 -17.584  -0.925 1.00 . A A .  96 LEU N    1 1 
        7 22636 1 1  97 LEU O    O -29.281 -15.999  -2.882 1.00 . A A .  96 LEU O    1 1 
        7 22637 1 1  98 LEU C    C -28.171 -17.433  -5.407 1.00 . A A .  97 LEU C    1 1 
        7 22638 1 1  98 LEU CA   C -27.321 -16.307  -4.825 1.00 . A A .  97 LEU CA   1 1 
        7 22639 1 1  98 LEU CB   C -25.946 -16.228  -5.492 1.00 . A A .  97 LEU CB   1 1 
        7 22640 1 1  98 LEU CD1  C -26.749 -14.793  -7.412 1.00 . A A .  97 LEU CD1  1 1 
        7 22641 1 1  98 LEU CD2  C -24.602 -16.023  -7.576 1.00 . A A .  97 LEU CD2  1 1 
        7 22642 1 1  98 LEU CG   C -26.022 -16.076  -7.016 1.00 . A A .  97 LEU CG   1 1 
        7 22643 1 1  98 LEU H    H -26.220 -16.722  -3.061 1.00 . A A .  97 LEU H    1 1 
        7 22644 1 1  98 LEU HA   H -27.832 -15.366  -4.995 1.00 . A A .  97 LEU HA   1 1 
        7 22645 1 1  98 LEU HB2  H -25.399 -15.379  -5.076 1.00 . A A .  97 LEU HB2  1 1 
        7 22646 1 1  98 LEU HB3  H -25.394 -17.139  -5.266 1.00 . A A .  97 LEU HB3  1 1 
        7 22647 1 1  98 LEU HD11 H -26.257 -13.933  -6.959 1.00 . A A .  97 LEU HD11 1 1 
        7 22648 1 1  98 LEU HD12 H -26.732 -14.683  -8.497 1.00 . A A .  97 LEU HD12 1 1 
        7 22649 1 1  98 LEU HD13 H -27.785 -14.838  -7.084 1.00 . A A .  97 LEU HD13 1 1 
        7 22650 1 1  98 LEU HD21 H -24.072 -15.167  -7.151 1.00 . A A .  97 LEU HD21 1 1 
        7 22651 1 1  98 LEU HD22 H -24.077 -16.942  -7.317 1.00 . A A .  97 LEU HD22 1 1 
        7 22652 1 1  98 LEU HD23 H -24.641 -15.921  -8.661 1.00 . A A .  97 LEU HD23 1 1 
        7 22653 1 1  98 LEU HG   H -26.534 -16.937  -7.450 1.00 . A A .  97 LEU HG   1 1 
        7 22654 1 1  98 LEU N    N -27.141 -16.476  -3.397 1.00 . A A .  97 LEU N    1 1 
        7 22655 1 1  98 LEU O    O -28.896 -17.206  -6.371 1.00 . A A .  97 LEU O    1 1 
        7 22656 1 1  99 ASN C    C -30.365 -19.560  -4.870 1.00 . A A .  98 ASN C    1 1 
        7 22657 1 1  99 ASN CA   C -28.918 -19.746  -5.310 1.00 . A A .  98 ASN CA   1 1 
        7 22658 1 1  99 ASN CB   C -28.390 -21.076  -4.763 1.00 . A A .  98 ASN CB   1 1 
        7 22659 1 1  99 ASN CG   C -26.954 -21.377  -5.180 1.00 . A A .  98 ASN CG   1 1 
        7 22660 1 1  99 ASN H    H -27.462 -18.801  -4.064 1.00 . A A .  98 ASN H    1 1 
        7 22661 1 1  99 ASN HA   H -28.885 -19.778  -6.399 1.00 . A A .  98 ASN HA   1 1 
        7 22662 1 1  99 ASN HB2  H -28.442 -21.058  -3.675 1.00 . A A .  98 ASN HB2  1 1 
        7 22663 1 1  99 ASN HB3  H -29.031 -21.876  -5.130 1.00 . A A .  98 ASN HB3  1 1 
        7 22664 1 1  99 ASN HD21 H -25.507 -20.908  -6.515 1.00 . A A .  98 ASN HD21 1 1 
        7 22665 1 1  99 ASN HD22 H -27.019 -20.042  -6.709 1.00 . A A .  98 ASN HD22 1 1 
        7 22666 1 1  99 ASN N    N -28.095 -18.642  -4.837 1.00 . A A .  98 ASN N    1 1 
        7 22667 1 1  99 ASN ND2  N -26.454 -20.719  -6.224 1.00 . A A .  98 ASN ND2  1 1 
        7 22668 1 1  99 ASN O    O -31.286 -19.843  -5.631 1.00 . A A .  98 ASN O    1 1 
        7 22669 1 1  99 ASN OD1  O -26.293 -22.205  -4.562 1.00 . A A .  98 ASN OD1  1 1 
        7 22670 1 1 100 GLU C    C -32.582 -17.701  -3.833 1.00 . A A .  99 GLU C    1 1 
        7 22671 1 1 100 GLU CA   C -31.933 -18.905  -3.161 1.00 . A A .  99 GLU CA   1 1 
        7 22672 1 1 100 GLU CB   C -31.984 -18.795  -1.639 1.00 . A A .  99 GLU CB   1 1 
        7 22673 1 1 100 GLU CD   C -31.317 -17.476   0.376 1.00 . A A .  99 GLU CD   1 1 
        7 22674 1 1 100 GLU CG   C -31.178 -17.608  -1.133 1.00 . A A .  99 GLU CG   1 1 
        7 22675 1 1 100 GLU H    H -29.795 -18.848  -3.043 1.00 . A A .  99 GLU H    1 1 
        7 22676 1 1 100 GLU HA   H -32.510 -19.787  -3.444 1.00 . A A .  99 GLU HA   1 1 
        7 22677 1 1 100 GLU HB2  H -33.023 -18.658  -1.348 1.00 . A A .  99 GLU HB2  1 1 
        7 22678 1 1 100 GLU HB3  H -31.596 -19.712  -1.193 1.00 . A A .  99 GLU HB3  1 1 
        7 22679 1 1 100 GLU HG2  H -30.135 -17.767  -1.403 1.00 . A A .  99 GLU HG2  1 1 
        7 22680 1 1 100 GLU HG3  H -31.542 -16.691  -1.595 1.00 . A A .  99 GLU HG3  1 1 
        7 22681 1 1 100 GLU N    N -30.576 -19.084  -3.642 1.00 . A A .  99 GLU N    1 1 
        7 22682 1 1 100 GLU O    O -33.774 -17.738  -4.140 1.00 . A A .  99 GLU O    1 1 
        7 22683 1 1 100 GLU OE1  O -32.207 -16.701   0.789 1.00 . A A .  99 GLU OE1  1 1 
        7 22684 1 1 100 GLU OE2  O -30.539 -18.144   1.092 1.00 . A A .  99 GLU OE2  1 1 
        7 22685 1 1 101 LEU C    C -32.612 -15.721  -6.198 1.00 . A A . 100 LEU C    1 1 
        7 22686 1 1 101 LEU CA   C -32.361 -15.457  -4.721 1.00 . A A . 100 LEU CA   1 1 
        7 22687 1 1 101 LEU CB   C -31.464 -14.243  -4.472 1.00 . A A . 100 LEU CB   1 1 
        7 22688 1 1 101 LEU CD1  C -30.516 -13.431  -6.679 1.00 . A A . 100 LEU CD1  1 1 
        7 22689 1 1 101 LEU CD2  C -29.186 -13.274  -4.625 1.00 . A A . 100 LEU CD2  1 1 
        7 22690 1 1 101 LEU CG   C -30.219 -14.132  -5.355 1.00 . A A . 100 LEU CG   1 1 
        7 22691 1 1 101 LEU H    H -30.847 -16.633  -3.778 1.00 . A A . 100 LEU H    1 1 
        7 22692 1 1 101 LEU HA   H -33.327 -15.249  -4.259 1.00 . A A . 100 LEU HA   1 1 
        7 22693 1 1 101 LEU HB2  H -32.057 -13.343  -4.613 1.00 . A A . 100 LEU HB2  1 1 
        7 22694 1 1 101 LEU HB3  H -31.150 -14.286  -3.431 1.00 . A A . 100 LEU HB3  1 1 
        7 22695 1 1 101 LEU HD11 H -29.597 -13.339  -7.257 1.00 . A A . 100 LEU HD11 1 1 
        7 22696 1 1 101 LEU HD12 H -31.246 -13.995  -7.256 1.00 . A A . 100 LEU HD12 1 1 
        7 22697 1 1 101 LEU HD13 H -30.911 -12.433  -6.482 1.00 . A A . 100 LEU HD13 1 1 
        7 22698 1 1 101 LEU HD21 H -28.926 -13.732  -3.670 1.00 . A A . 100 LEU HD21 1 1 
        7 22699 1 1 101 LEU HD22 H -28.290 -13.187  -5.237 1.00 . A A . 100 LEU HD22 1 1 
        7 22700 1 1 101 LEU HD23 H -29.601 -12.282  -4.446 1.00 . A A . 100 LEU HD23 1 1 
        7 22701 1 1 101 LEU HG   H -29.810 -15.120  -5.535 1.00 . A A . 100 LEU HG   1 1 
        7 22702 1 1 101 LEU N    N -31.817 -16.631  -4.066 1.00 . A A . 100 LEU N    1 1 
        7 22703 1 1 101 LEU O    O -33.618 -15.260  -6.728 1.00 . A A . 100 LEU O    1 1 
        7 22704 1 1 102 THR C    C -33.087 -17.737  -8.434 1.00 . A A . 101 THR C    1 1 
        7 22705 1 1 102 THR CA   C -31.929 -16.756  -8.282 1.00 . A A . 101 THR CA   1 1 
        7 22706 1 1 102 THR CB   C -30.645 -17.281  -8.932 1.00 . A A . 101 THR CB   1 1 
        7 22707 1 1 102 THR CG2  C -30.332 -18.704  -8.481 1.00 . A A . 101 THR CG2  1 1 
        7 22708 1 1 102 THR H    H -30.894 -16.799  -6.401 1.00 . A A . 101 THR H    1 1 
        7 22709 1 1 102 THR HA   H -32.197 -15.827  -8.777 1.00 . A A . 101 THR HA   1 1 
        7 22710 1 1 102 THR HB   H -29.816 -16.623  -8.675 1.00 . A A . 101 THR HB   1 1 
        7 22711 1 1 102 THR HG1  H -30.979 -16.404 -10.625 1.00 . A A . 101 THR HG1  1 1 
        7 22712 1 1 102 THR HG21 H -29.344 -18.992  -8.845 1.00 . A A . 101 THR HG21 1 1 
        7 22713 1 1 102 THR HG22 H -30.333 -18.738  -7.396 1.00 . A A . 101 THR HG22 1 1 
        7 22714 1 1 102 THR HG23 H -31.079 -19.395  -8.869 1.00 . A A . 101 THR HG23 1 1 
        7 22715 1 1 102 THR N    N -31.718 -16.454  -6.871 1.00 . A A . 101 THR N    1 1 
        7 22716 1 1 102 THR O    O -33.761 -17.753  -9.459 1.00 . A A . 101 THR O    1 1 
        7 22717 1 1 102 THR OG1  O -30.806 -17.302 -10.330 1.00 . A A . 101 THR OG1  1 1 
        7 22718 1 1 103 SER C    C -35.745 -18.752  -7.045 1.00 . A A . 102 SER C    1 1 
        7 22719 1 1 103 SER CA   C -34.427 -19.475  -7.335 1.00 . A A . 102 SER CA   1 1 
        7 22720 1 1 103 SER CB   C -34.109 -20.526  -6.268 1.00 . A A . 102 SER CB   1 1 
        7 22721 1 1 103 SER H    H -32.677 -18.537  -6.611 1.00 . A A . 102 SER H    1 1 
        7 22722 1 1 103 SER HA   H -34.519 -19.980  -8.298 1.00 . A A . 102 SER HA   1 1 
        7 22723 1 1 103 SER HB2  H -33.201 -21.062  -6.543 1.00 . A A . 102 SER HB2  1 1 
        7 22724 1 1 103 SER HB3  H -33.951 -20.032  -5.309 1.00 . A A . 102 SER HB3  1 1 
        7 22725 1 1 103 SER HG   H -34.962 -22.067  -5.448 1.00 . A A . 102 SER HG   1 1 
        7 22726 1 1 103 SER N    N -33.310 -18.553  -7.400 1.00 . A A . 102 SER N    1 1 
        7 22727 1 1 103 SER O    O -36.816 -19.333  -7.213 1.00 . A A . 102 SER O    1 1 
        7 22728 1 1 103 SER OG   O -35.174 -21.443  -6.146 1.00 . A A . 102 SER OG   1 1 
        7 22729 1 1 104 ASN C    C -37.706 -16.344  -7.451 1.00 . A A . 103 ASN C    1 1 
        7 22730 1 1 104 ASN CA   C -36.863 -16.730  -6.234 1.00 . A A . 103 ASN CA   1 1 
        7 22731 1 1 104 ASN CB   C -36.433 -15.479  -5.461 1.00 . A A . 103 ASN CB   1 1 
        7 22732 1 1 104 ASN CG   C -37.620 -14.768  -4.826 1.00 . A A . 103 ASN CG   1 1 
        7 22733 1 1 104 ASN H    H -34.782 -17.028  -6.531 1.00 . A A . 103 ASN H    1 1 
        7 22734 1 1 104 ASN HA   H -37.464 -17.353  -5.575 1.00 . A A . 103 ASN HA   1 1 
        7 22735 1 1 104 ASN HB2  H -35.730 -15.762  -4.678 1.00 . A A . 103 ASN HB2  1 1 
        7 22736 1 1 104 ASN HB3  H -35.929 -14.793  -6.138 1.00 . A A . 103 ASN HB3  1 1 
        7 22737 1 1 104 ASN HD21 H -38.228 -12.968  -4.122 1.00 . A A . 103 ASN HD21 1 1 
        7 22738 1 1 104 ASN HD22 H -36.601 -13.011  -4.771 1.00 . A A . 103 ASN HD22 1 1 
        7 22739 1 1 104 ASN N    N -35.680 -17.487  -6.610 1.00 . A A . 103 ASN N    1 1 
        7 22740 1 1 104 ASN ND2  N -37.468 -13.475  -4.552 1.00 . A A . 103 ASN ND2  1 1 
        7 22741 1 1 104 ASN O    O -37.178 -16.127  -8.537 1.00 . A A . 103 ASN O    1 1 
        7 22742 1 1 104 ASN OD1  O -38.660 -15.372  -4.586 1.00 . A A . 103 ASN OD1  1 1 
        7 22743 1 1 105 GLU C    C -39.787 -14.488  -8.782 1.00 . A A . 104 GLU C    1 1 
        7 22744 1 1 105 GLU CA   C -39.952 -15.941  -8.338 1.00 . A A . 104 GLU CA   1 1 
        7 22745 1 1 105 GLU CB   C -41.384 -16.213  -7.865 1.00 . A A . 104 GLU CB   1 1 
        7 22746 1 1 105 GLU CD   C -43.185 -15.554  -6.194 1.00 . A A . 104 GLU CD   1 1 
        7 22747 1 1 105 GLU CG   C -41.812 -15.225  -6.776 1.00 . A A . 104 GLU CG   1 1 
        7 22748 1 1 105 GLU H    H -39.409 -16.423  -6.340 1.00 . A A . 104 GLU H    1 1 
        7 22749 1 1 105 GLU HA   H -39.735 -16.590  -9.186 1.00 . A A . 104 GLU HA   1 1 
        7 22750 1 1 105 GLU HB2  H -42.068 -16.122  -8.712 1.00 . A A . 104 GLU HB2  1 1 
        7 22751 1 1 105 GLU HB3  H -41.438 -17.232  -7.481 1.00 . A A . 104 GLU HB3  1 1 
        7 22752 1 1 105 GLU HG2  H -41.082 -15.235  -5.970 1.00 . A A . 104 GLU HG2  1 1 
        7 22753 1 1 105 GLU HG3  H -41.851 -14.224  -7.203 1.00 . A A . 104 GLU HG3  1 1 
        7 22754 1 1 105 GLU N    N -39.027 -16.260  -7.260 1.00 . A A . 104 GLU N    1 1 
        7 22755 1 1 105 GLU O    O -40.003 -14.171  -9.949 1.00 . A A . 104 GLU O    1 1 
        7 22756 1 1 105 GLU OE1  O -43.753 -14.640  -5.559 1.00 . A A . 104 GLU OE1  1 1 
        7 22757 1 1 105 GLU OE2  O -43.642 -16.701  -6.391 1.00 . A A . 104 GLU OE2  1 1 
        7 22758 1 1 106 LYS C    C -37.805 -11.970  -8.815 1.00 . A A . 105 LYS C    1 1 
        7 22759 1 1 106 LYS CA   C -39.162 -12.205  -8.155 1.00 . A A . 105 LYS CA   1 1 
        7 22760 1 1 106 LYS CB   C -39.253 -11.392  -6.876 1.00 . A A . 105 LYS CB   1 1 
        7 22761 1 1 106 LYS CD   C -40.707 -10.729  -5.021 1.00 . A A . 105 LYS CD   1 1 
        7 22762 1 1 106 LYS CE   C -42.126 -10.699  -4.458 1.00 . A A . 105 LYS CE   1 1 
        7 22763 1 1 106 LYS CG   C -40.697 -11.382  -6.392 1.00 . A A . 105 LYS CG   1 1 
        7 22764 1 1 106 LYS H    H -39.281 -13.900  -6.897 1.00 . A A . 105 LYS H    1 1 
        7 22765 1 1 106 LYS HA   H -39.944 -11.842  -8.819 1.00 . A A . 105 LYS HA   1 1 
        7 22766 1 1 106 LYS HB2  H -38.603 -11.829  -6.119 1.00 . A A . 105 LYS HB2  1 1 
        7 22767 1 1 106 LYS HB3  H -38.941 -10.365  -7.068 1.00 . A A . 105 LYS HB3  1 1 
        7 22768 1 1 106 LYS HD2  H -40.069 -11.328  -4.375 1.00 . A A . 105 LYS HD2  1 1 
        7 22769 1 1 106 LYS HD3  H -40.307  -9.720  -5.104 1.00 . A A . 105 LYS HD3  1 1 
        7 22770 1 1 106 LYS HE2  H -42.594 -11.664  -4.659 1.00 . A A . 105 LYS HE2  1 1 
        7 22771 1 1 106 LYS HE3  H -42.078 -10.545  -3.380 1.00 . A A . 105 LYS HE3  1 1 
        7 22772 1 1 106 LYS HG2  H -41.322 -10.820  -7.086 1.00 . A A . 105 LYS HG2  1 1 
        7 22773 1 1 106 LYS HG3  H -41.069 -12.403  -6.305 1.00 . A A . 105 LYS HG3  1 1 
        7 22774 1 1 106 LYS HZ1  H -42.967  -9.739  -6.059 1.00 . A A . 105 LYS HZ1  1 1 
        7 22775 1 1 106 LYS HZ2  H -43.870  -9.650  -4.687 1.00 . A A . 105 LYS HZ2  1 1 
        7 22776 1 1 106 LYS HZ3  H -42.527  -8.719  -4.835 1.00 . A A . 105 LYS HZ3  1 1 
        7 22777 1 1 106 LYS N    N -39.405 -13.604  -7.854 1.00 . A A . 105 LYS N    1 1 
        7 22778 1 1 106 LYS NZ   N -42.930  -9.622  -5.057 1.00 . A A . 105 LYS NZ   1 1 
        7 22779 1 1 106 LYS O    O -37.491 -10.826  -9.123 1.00 . A A . 105 LYS O    1 1 
        7 22780 1 1 107 PHE C    C -35.717 -12.702 -11.156 1.00 . A A . 106 PHE C    1 1 
        7 22781 1 1 107 PHE CA   C -35.670 -12.742  -9.627 1.00 . A A . 106 PHE CA   1 1 
        7 22782 1 1 107 PHE CB   C -34.662 -13.756  -9.097 1.00 . A A . 106 PHE CB   1 1 
        7 22783 1 1 107 PHE CD1  C -32.347 -12.793  -9.420 1.00 . A A . 106 PHE CD1  1 1 
        7 22784 1 1 107 PHE CD2  C -33.026 -14.690 -10.777 1.00 . A A . 106 PHE CD2  1 1 
        7 22785 1 1 107 PHE CE1  C -31.090 -12.803 -10.042 1.00 . A A . 106 PHE CE1  1 1 
        7 22786 1 1 107 PHE CE2  C -31.771 -14.694 -11.399 1.00 . A A . 106 PHE CE2  1 1 
        7 22787 1 1 107 PHE CG   C -33.312 -13.744  -9.782 1.00 . A A . 106 PHE CG   1 1 
        7 22788 1 1 107 PHE CZ   C -30.798 -13.756 -11.027 1.00 . A A . 106 PHE CZ   1 1 
        7 22789 1 1 107 PHE H    H -37.252 -13.943  -8.827 1.00 . A A . 106 PHE H    1 1 
        7 22790 1 1 107 PHE HA   H -35.345 -11.768  -9.282 1.00 . A A . 106 PHE HA   1 1 
        7 22791 1 1 107 PHE HB2  H -34.521 -13.563  -8.033 1.00 . A A . 106 PHE HB2  1 1 
        7 22792 1 1 107 PHE HB3  H -35.084 -14.750  -9.207 1.00 . A A . 106 PHE HB3  1 1 
        7 22793 1 1 107 PHE HD1  H -32.573 -12.058  -8.663 1.00 . A A . 106 PHE HD1  1 1 
        7 22794 1 1 107 PHE HD2  H -33.773 -15.415 -11.066 1.00 . A A . 106 PHE HD2  1 1 
        7 22795 1 1 107 PHE HE1  H -30.344 -12.078  -9.762 1.00 . A A . 106 PHE HE1  1 1 
        7 22796 1 1 107 PHE HE2  H -31.556 -15.423 -12.168 1.00 . A A . 106 PHE HE2  1 1 
        7 22797 1 1 107 PHE HZ   H -29.828 -13.766 -11.500 1.00 . A A . 106 PHE HZ   1 1 
        7 22798 1 1 107 PHE N    N -36.982 -12.994  -9.047 1.00 . A A . 106 PHE N    1 1 
        7 22799 1 1 107 PHE O    O -36.262 -13.602 -11.792 1.00 . A A . 106 PHE O    1 1 
        7 22800 1 1 108 LYS C    C -33.741 -12.160 -13.680 1.00 . A A . 107 LYS C    1 1 
        7 22801 1 1 108 LYS CA   C -35.011 -11.481 -13.179 1.00 . A A . 107 LYS CA   1 1 
        7 22802 1 1 108 LYS CB   C -35.026  -9.995 -13.531 1.00 . A A . 107 LYS CB   1 1 
        7 22803 1 1 108 LYS CD   C -36.797  -9.811 -15.257 1.00 . A A . 107 LYS CD   1 1 
        7 22804 1 1 108 LYS CE   C -38.293  -9.679 -15.529 1.00 . A A . 107 LYS CE   1 1 
        7 22805 1 1 108 LYS CG   C -36.458  -9.547 -13.797 1.00 . A A . 107 LYS CG   1 1 
        7 22806 1 1 108 LYS H    H -34.766 -10.909 -11.151 1.00 . A A . 107 LYS H    1 1 
        7 22807 1 1 108 LYS HA   H -35.863 -11.959 -13.669 1.00 . A A . 107 LYS HA   1 1 
        7 22808 1 1 108 LYS HB2  H -34.609  -9.430 -12.705 1.00 . A A . 107 LYS HB2  1 1 
        7 22809 1 1 108 LYS HB3  H -34.433  -9.807 -14.425 1.00 . A A . 107 LYS HB3  1 1 
        7 22810 1 1 108 LYS HD2  H -36.254  -9.094 -15.872 1.00 . A A . 107 LYS HD2  1 1 
        7 22811 1 1 108 LYS HD3  H -36.470 -10.812 -15.523 1.00 . A A . 107 LYS HD3  1 1 
        7 22812 1 1 108 LYS HE2  H -38.649  -8.729 -15.133 1.00 . A A . 107 LYS HE2  1 1 
        7 22813 1 1 108 LYS HE3  H -38.449  -9.699 -16.605 1.00 . A A . 107 LYS HE3  1 1 
        7 22814 1 1 108 LYS HG2  H -37.129 -10.111 -13.157 1.00 . A A . 107 LYS HG2  1 1 
        7 22815 1 1 108 LYS HG3  H -36.553  -8.483 -13.591 1.00 . A A . 107 LYS HG3  1 1 
        7 22816 1 1 108 LYS HZ1  H -40.038 -10.674 -15.134 1.00 . A A . 107 LYS HZ1  1 1 
        7 22817 1 1 108 LYS HZ2  H -38.728 -11.666 -15.289 1.00 . A A . 107 LYS HZ2  1 1 
        7 22818 1 1 108 LYS HZ3  H -38.927 -10.774 -13.917 1.00 . A A . 107 LYS HZ3  1 1 
        7 22819 1 1 108 LYS N    N -35.140 -11.644 -11.737 1.00 . A A . 107 LYS N    1 1 
        7 22820 1 1 108 LYS NZ   N -39.055 -10.781 -14.921 1.00 . A A . 107 LYS NZ   1 1 
        7 22821 1 1 108 LYS O    O -32.933 -12.633 -12.892 1.00 . A A . 107 LYS O    1 1 
        7 22822 1 1 109 ALA C    C -31.238 -13.091 -15.010 1.00 . A A . 108 ALA C    1 1 
        7 22823 1 1 109 ALA CA   C -32.588 -12.979 -15.714 1.00 . A A . 108 ALA CA   1 1 
        7 22824 1 1 109 ALA CB   C -32.407 -12.390 -17.107 1.00 . A A . 108 ALA CB   1 1 
        7 22825 1 1 109 ALA H    H -34.222 -11.640 -15.561 1.00 . A A . 108 ALA H    1 1 
        7 22826 1 1 109 ALA HA   H -32.973 -13.989 -15.832 1.00 . A A . 108 ALA HA   1 1 
        7 22827 1 1 109 ALA HB1  H -31.677 -12.990 -17.652 1.00 . A A . 108 ALA HB1  1 1 
        7 22828 1 1 109 ALA HB2  H -33.358 -12.400 -17.638 1.00 . A A . 108 ALA HB2  1 1 
        7 22829 1 1 109 ALA HB3  H -32.045 -11.361 -17.021 1.00 . A A . 108 ALA HB3  1 1 
        7 22830 1 1 109 ALA N    N -33.590 -12.194 -15.005 1.00 . A A . 108 ALA N    1 1 
        7 22831 1 1 109 ALA O    O -30.856 -14.178 -14.585 1.00 . A A . 108 ALA O    1 1 
        7 22832 1 1 110 GLY C    C -28.272 -10.902 -14.699 1.00 . A A . 109 GLY C    1 1 
        7 22833 1 1 110 GLY CA   C -29.235 -11.978 -14.205 1.00 . A A . 109 GLY CA   1 1 
        7 22834 1 1 110 GLY H    H -30.869 -11.108 -15.265 1.00 . A A . 109 GLY H    1 1 
        7 22835 1 1 110 GLY HA2  H -29.413 -11.826 -13.143 1.00 . A A . 109 GLY HA2  1 1 
        7 22836 1 1 110 GLY HA3  H -28.764 -12.952 -14.344 1.00 . A A . 109 GLY HA3  1 1 
        7 22837 1 1 110 GLY N    N -30.518 -11.975 -14.886 1.00 . A A . 109 GLY N    1 1 
        7 22838 1 1 110 GLY O    O -27.303 -10.597 -14.004 1.00 . A A . 109 GLY O    1 1 
        7 22839 1 1 111 THR C    C -28.482  -8.146 -17.060 1.00 . A A . 110 THR C    1 1 
        7 22840 1 1 111 THR CA   C -27.668  -9.233 -16.367 1.00 . A A . 110 THR CA   1 1 
        7 22841 1 1 111 THR CB   C -26.528  -9.765 -17.231 1.00 . A A . 110 THR CB   1 1 
        7 22842 1 1 111 THR CG2  C -27.035 -10.347 -18.543 1.00 . A A . 110 THR CG2  1 1 
        7 22843 1 1 111 THR H    H -29.288 -10.619 -16.456 1.00 . A A . 110 THR H    1 1 
        7 22844 1 1 111 THR HA   H -27.206  -8.775 -15.500 1.00 . A A . 110 THR HA   1 1 
        7 22845 1 1 111 THR HB   H -25.998 -10.539 -16.679 1.00 . A A . 110 THR HB   1 1 
        7 22846 1 1 111 THR HG1  H -24.804  -9.122 -17.818 1.00 . A A . 110 THR HG1  1 1 
        7 22847 1 1 111 THR HG21 H -27.545  -9.575 -19.118 1.00 . A A . 110 THR HG21 1 1 
        7 22848 1 1 111 THR HG22 H -26.199 -10.737 -19.124 1.00 . A A . 110 THR HG22 1 1 
        7 22849 1 1 111 THR HG23 H -27.723 -11.159 -18.322 1.00 . A A . 110 THR HG23 1 1 
        7 22850 1 1 111 THR N    N -28.513 -10.317 -15.882 1.00 . A A . 110 THR N    1 1 
        7 22851 1 1 111 THR O    O -29.591  -8.388 -17.524 1.00 . A A . 110 THR O    1 1 
        7 22852 1 1 111 THR OG1  O -25.638  -8.713 -17.532 1.00 . A A . 110 THR OG1  1 1 
        7 22853 1 1 112 LYS C    C -29.484  -5.853 -18.726 1.00 . A A . 111 LYS C    1 1 
        7 22854 1 1 112 LYS CA   C -28.563  -5.706 -17.522 1.00 . A A . 111 LYS CA   1 1 
        7 22855 1 1 112 LYS CB   C -27.459  -4.673 -17.780 1.00 . A A . 111 LYS CB   1 1 
        7 22856 1 1 112 LYS CD   C -25.166  -4.335 -18.812 1.00 . A A . 111 LYS CD   1 1 
        7 22857 1 1 112 LYS CE   C -24.321  -4.983 -17.710 1.00 . A A . 111 LYS CE   1 1 
        7 22858 1 1 112 LYS CG   C -26.515  -5.044 -18.934 1.00 . A A . 111 LYS CG   1 1 
        7 22859 1 1 112 LYS H    H -26.933  -6.875 -16.844 1.00 . A A . 111 LYS H    1 1 
        7 22860 1 1 112 LYS HA   H -29.168  -5.353 -16.682 1.00 . A A . 111 LYS HA   1 1 
        7 22861 1 1 112 LYS HB2  H -27.912  -3.706 -17.993 1.00 . A A . 111 LYS HB2  1 1 
        7 22862 1 1 112 LYS HB3  H -26.865  -4.603 -16.876 1.00 . A A . 111 LYS HB3  1 1 
        7 22863 1 1 112 LYS HD2  H -24.634  -4.423 -19.759 1.00 . A A . 111 LYS HD2  1 1 
        7 22864 1 1 112 LYS HD3  H -25.316  -3.280 -18.589 1.00 . A A . 111 LYS HD3  1 1 
        7 22865 1 1 112 LYS HE2  H -24.836  -4.893 -16.752 1.00 . A A . 111 LYS HE2  1 1 
        7 22866 1 1 112 LYS HE3  H -24.201  -6.040 -17.943 1.00 . A A . 111 LYS HE3  1 1 
        7 22867 1 1 112 LYS HG2  H -26.333  -6.121 -18.942 1.00 . A A . 111 LYS HG2  1 1 
        7 22868 1 1 112 LYS HG3  H -26.983  -4.749 -19.875 1.00 . A A . 111 LYS HG3  1 1 
        7 22869 1 1 112 LYS HZ1  H -22.405  -4.876 -16.969 1.00 . A A . 111 LYS HZ1  1 1 
        7 22870 1 1 112 LYS HZ2  H -22.546  -4.369 -18.518 1.00 . A A . 111 LYS HZ2  1 1 
        7 22871 1 1 112 LYS HZ3  H -23.084  -3.400 -17.293 1.00 . A A . 111 LYS HZ3  1 1 
        7 22872 1 1 112 LYS N    N -27.905  -6.943 -17.115 1.00 . A A . 111 LYS N    1 1 
        7 22873 1 1 112 LYS NZ   N -22.992  -4.356 -17.612 1.00 . A A . 111 LYS NZ   1 1 
        7 22874 1 1 112 LYS O    O -30.668  -5.542 -18.644 1.00 . A A . 111 LYS O    1 1 
        7 22875 1 1 113 LYS C    C -30.775  -7.575 -20.889 1.00 . A A . 112 LYS C    1 1 
        7 22876 1 1 113 LYS CA   C -29.690  -6.524 -21.072 1.00 . A A . 112 LYS CA   1 1 
        7 22877 1 1 113 LYS CB   C -28.718  -6.939 -22.171 1.00 . A A . 112 LYS CB   1 1 
        7 22878 1 1 113 LYS CD   C -29.255  -9.033 -23.475 1.00 . A A . 112 LYS CD   1 1 
        7 22879 1 1 113 LYS CE   C -30.550  -9.612 -24.020 1.00 . A A . 112 LYS CE   1 1 
        7 22880 1 1 113 LYS CG   C -29.479  -7.529 -23.354 1.00 . A A . 112 LYS CG   1 1 
        7 22881 1 1 113 LYS H    H -27.949  -6.551 -19.828 1.00 . A A . 112 LYS H    1 1 
        7 22882 1 1 113 LYS HA   H -30.170  -5.601 -21.384 1.00 . A A . 112 LYS HA   1 1 
        7 22883 1 1 113 LYS HB2  H -28.158  -6.066 -22.501 1.00 . A A . 112 LYS HB2  1 1 
        7 22884 1 1 113 LYS HB3  H -28.015  -7.682 -21.785 1.00 . A A . 112 LYS HB3  1 1 
        7 22885 1 1 113 LYS HD2  H -28.426  -9.229 -24.154 1.00 . A A . 112 LYS HD2  1 1 
        7 22886 1 1 113 LYS HD3  H -29.050  -9.467 -22.496 1.00 . A A . 112 LYS HD3  1 1 
        7 22887 1 1 113 LYS HE2  H -31.305  -9.509 -23.238 1.00 . A A . 112 LYS HE2  1 1 
        7 22888 1 1 113 LYS HE3  H -30.857  -9.023 -24.884 1.00 . A A . 112 LYS HE3  1 1 
        7 22889 1 1 113 LYS HG2  H -30.542  -7.359 -23.216 1.00 . A A . 112 LYS HG2  1 1 
        7 22890 1 1 113 LYS HG3  H -29.162  -7.048 -24.277 1.00 . A A . 112 LYS HG3  1 1 
        7 22891 1 1 113 LYS HZ1  H -31.283 -11.406 -24.704 1.00 . A A . 112 LYS HZ1  1 1 
        7 22892 1 1 113 LYS HZ2  H -29.718 -11.104 -25.157 1.00 . A A . 112 LYS HZ2  1 1 
        7 22893 1 1 113 LYS HZ3  H -30.064 -11.561 -23.613 1.00 . A A . 112 LYS HZ3  1 1 
        7 22894 1 1 113 LYS N    N -28.935  -6.327 -19.842 1.00 . A A . 112 LYS N    1 1 
        7 22895 1 1 113 LYS NZ   N -30.396 -11.024 -24.410 1.00 . A A . 112 LYS NZ   1 1 
        7 22896 1 1 113 LYS O    O -31.896  -7.414 -21.367 1.00 . A A . 112 LYS O    1 1 
        7 22897 1 1 114 GLU C    C -32.576  -9.354 -19.196 1.00 . A A . 113 GLU C    1 1 
        7 22898 1 1 114 GLU CA   C -31.405  -9.745 -20.085 1.00 . A A . 113 GLU CA   1 1 
        7 22899 1 1 114 GLU CB   C -30.676 -10.919 -19.480 1.00 . A A . 113 GLU CB   1 1 
        7 22900 1 1 114 GLU CD   C -29.906 -11.991 -21.649 1.00 . A A . 113 GLU CD   1 1 
        7 22901 1 1 114 GLU CG   C -29.489 -11.378 -20.318 1.00 . A A . 113 GLU CG   1 1 
        7 22902 1 1 114 GLU H    H -29.559  -8.742 -19.747 1.00 . A A . 113 GLU H    1 1 
        7 22903 1 1 114 GLU HA   H -31.775 -10.015 -21.076 1.00 . A A . 113 GLU HA   1 1 
        7 22904 1 1 114 GLU HB2  H -30.311 -10.607 -18.506 1.00 . A A . 113 GLU HB2  1 1 
        7 22905 1 1 114 GLU HB3  H -31.383 -11.730 -19.368 1.00 . A A . 113 GLU HB3  1 1 
        7 22906 1 1 114 GLU HG2  H -28.848 -10.524 -20.526 1.00 . A A . 113 GLU HG2  1 1 
        7 22907 1 1 114 GLU HG3  H -28.925 -12.102 -19.727 1.00 . A A . 113 GLU HG3  1 1 
        7 22908 1 1 114 GLU N    N -30.460  -8.660 -20.197 1.00 . A A . 113 GLU N    1 1 
        7 22909 1 1 114 GLU O    O -33.729  -9.604 -19.538 1.00 . A A . 113 GLU O    1 1 
        7 22910 1 1 114 GLU OE1  O -31.121 -12.187 -21.858 1.00 . A A . 113 GLU OE1  1 1 
        7 22911 1 1 114 GLU OE2  O -28.992 -12.261 -22.460 1.00 . A A . 113 GLU OE2  1 1 
        7 22912 1 1 115 VAL C    C -34.138  -7.183 -17.695 1.00 . A A . 114 VAL C    1 1 
        7 22913 1 1 115 VAL CA   C -33.312  -8.328 -17.115 1.00 . A A . 114 VAL CA   1 1 
        7 22914 1 1 115 VAL CB   C -32.721  -7.951 -15.750 1.00 . A A . 114 VAL CB   1 1 
        7 22915 1 1 115 VAL CG1  C -31.799  -9.049 -15.221 1.00 . A A . 114 VAL CG1  1 1 
        7 22916 1 1 115 VAL CG2  C -31.940  -6.642 -15.793 1.00 . A A . 114 VAL CG2  1 1 
        7 22917 1 1 115 VAL H    H -31.307  -8.559 -17.823 1.00 . A A . 114 VAL H    1 1 
        7 22918 1 1 115 VAL HA   H -33.979  -9.179 -16.967 1.00 . A A . 114 VAL HA   1 1 
        7 22919 1 1 115 VAL HB   H -33.542  -7.829 -15.045 1.00 . A A . 114 VAL HB   1 1 
        7 22920 1 1 115 VAL HG11 H -31.336  -8.697 -14.302 1.00 . A A . 114 VAL HG11 1 1 
        7 22921 1 1 115 VAL HG12 H -32.376  -9.947 -15.024 1.00 . A A . 114 VAL HG12 1 1 
        7 22922 1 1 115 VAL HG13 H -31.016  -9.270 -15.941 1.00 . A A . 114 VAL HG13 1 1 
        7 22923 1 1 115 VAL HG21 H -31.536  -6.428 -14.803 1.00 . A A . 114 VAL HG21 1 1 
        7 22924 1 1 115 VAL HG22 H -31.121  -6.721 -16.501 1.00 . A A . 114 VAL HG22 1 1 
        7 22925 1 1 115 VAL HG23 H -32.602  -5.827 -16.088 1.00 . A A . 114 VAL HG23 1 1 
        7 22926 1 1 115 VAL N    N -32.278  -8.739 -18.049 1.00 . A A . 114 VAL N    1 1 
        7 22927 1 1 115 VAL O    O -35.335  -7.117 -17.426 1.00 . A A . 114 VAL O    1 1 
        7 22928 1 1 116 VAL C    C -35.198  -5.732 -20.161 1.00 . A A . 115 VAL C    1 1 
        7 22929 1 1 116 VAL CA   C -34.274  -5.189 -19.075 1.00 . A A . 115 VAL CA   1 1 
        7 22930 1 1 116 VAL CB   C -33.343  -4.073 -19.575 1.00 . A A . 115 VAL CB   1 1 
        7 22931 1 1 116 VAL CG1  C -32.651  -4.380 -20.896 1.00 . A A . 115 VAL CG1  1 1 
        7 22932 1 1 116 VAL CG2  C -34.174  -2.809 -19.790 1.00 . A A . 115 VAL CG2  1 1 
        7 22933 1 1 116 VAL H    H -32.531  -6.365 -18.671 1.00 . A A . 115 VAL H    1 1 
        7 22934 1 1 116 VAL HA   H -34.894  -4.761 -18.288 1.00 . A A . 115 VAL HA   1 1 
        7 22935 1 1 116 VAL HB   H -32.595  -3.865 -18.810 1.00 . A A . 115 VAL HB   1 1 
        7 22936 1 1 116 VAL HG11 H -32.011  -3.543 -21.172 1.00 . A A . 115 VAL HG11 1 1 
        7 22937 1 1 116 VAL HG12 H -32.040  -5.264 -20.769 1.00 . A A . 115 VAL HG12 1 1 
        7 22938 1 1 116 VAL HG13 H -33.389  -4.545 -21.679 1.00 . A A . 115 VAL HG13 1 1 
        7 22939 1 1 116 VAL HG21 H -34.928  -2.985 -20.557 1.00 . A A . 115 VAL HG21 1 1 
        7 22940 1 1 116 VAL HG22 H -34.664  -2.530 -18.855 1.00 . A A . 115 VAL HG22 1 1 
        7 22941 1 1 116 VAL HG23 H -33.525  -1.997 -20.111 1.00 . A A . 115 VAL HG23 1 1 
        7 22942 1 1 116 VAL N    N -33.522  -6.289 -18.481 1.00 . A A . 115 VAL N    1 1 
        7 22943 1 1 116 VAL O    O -36.319  -5.254 -20.300 1.00 . A A . 115 VAL O    1 1 
        7 22944 1 1 117 LYS C    C -36.631  -8.237 -21.307 1.00 . A A . 116 LYS C    1 1 
        7 22945 1 1 117 LYS CA   C -35.542  -7.382 -21.942 1.00 . A A . 116 LYS CA   1 1 
        7 22946 1 1 117 LYS CB   C -34.645  -8.276 -22.806 1.00 . A A . 116 LYS CB   1 1 
        7 22947 1 1 117 LYS CD   C -34.769  -6.787 -24.900 1.00 . A A . 116 LYS CD   1 1 
        7 22948 1 1 117 LYS CE   C -35.747  -7.754 -25.577 1.00 . A A . 116 LYS CE   1 1 
        7 22949 1 1 117 LYS CG   C -33.873  -7.477 -23.862 1.00 . A A . 116 LYS CG   1 1 
        7 22950 1 1 117 LYS H    H -33.781  -7.047 -20.804 1.00 . A A . 116 LYS H    1 1 
        7 22951 1 1 117 LYS HA   H -36.019  -6.628 -22.565 1.00 . A A . 116 LYS HA   1 1 
        7 22952 1 1 117 LYS HB2  H -33.937  -8.799 -22.159 1.00 . A A . 116 LYS HB2  1 1 
        7 22953 1 1 117 LYS HB3  H -35.253  -9.028 -23.305 1.00 . A A . 116 LYS HB3  1 1 
        7 22954 1 1 117 LYS HD2  H -35.325  -5.969 -24.437 1.00 . A A . 116 LYS HD2  1 1 
        7 22955 1 1 117 LYS HD3  H -34.120  -6.359 -25.663 1.00 . A A . 116 LYS HD3  1 1 
        7 22956 1 1 117 LYS HE2  H -36.012  -7.354 -26.552 1.00 . A A . 116 LYS HE2  1 1 
        7 22957 1 1 117 LYS HE3  H -35.260  -8.720 -25.716 1.00 . A A . 116 LYS HE3  1 1 
        7 22958 1 1 117 LYS HG2  H -33.259  -6.723 -23.371 1.00 . A A . 116 LYS HG2  1 1 
        7 22959 1 1 117 LYS HG3  H -33.215  -8.164 -24.387 1.00 . A A . 116 LYS HG3  1 1 
        7 22960 1 1 117 LYS HZ1  H -37.601  -8.597 -25.231 1.00 . A A . 116 LYS HZ1  1 1 
        7 22961 1 1 117 LYS HZ2  H -36.783  -8.241 -23.860 1.00 . A A . 116 LYS HZ2  1 1 
        7 22962 1 1 117 LYS HZ3  H -37.475  -7.037 -24.737 1.00 . A A . 116 LYS HZ3  1 1 
        7 22963 1 1 117 LYS N    N -34.732  -6.726 -20.926 1.00 . A A . 116 LYS N    1 1 
        7 22964 1 1 117 LYS NZ   N -36.985  -7.922 -24.794 1.00 . A A . 116 LYS NZ   1 1 
        7 22965 1 1 117 LYS O    O -37.733  -8.309 -21.843 1.00 . A A . 116 LYS O    1 1 
        7 22966 1 1 118 PHE C    C -38.402  -8.894 -18.835 1.00 . A A . 117 PHE C    1 1 
        7 22967 1 1 118 PHE CA   C -37.342  -9.736 -19.541 1.00 . A A . 117 PHE CA   1 1 
        7 22968 1 1 118 PHE CB   C -36.630 -10.700 -18.593 1.00 . A A . 117 PHE CB   1 1 
        7 22969 1 1 118 PHE CD1  C -38.770 -12.073 -18.564 1.00 . A A . 117 PHE CD1  1 1 
        7 22970 1 1 118 PHE CD2  C -36.963 -12.684 -17.072 1.00 . A A . 117 PHE CD2  1 1 
        7 22971 1 1 118 PHE CE1  C -39.547 -13.116 -18.047 1.00 . A A . 117 PHE CE1  1 1 
        7 22972 1 1 118 PHE CE2  C -37.741 -13.730 -16.557 1.00 . A A . 117 PHE CE2  1 1 
        7 22973 1 1 118 PHE CG   C -37.480 -11.840 -18.068 1.00 . A A . 117 PHE CG   1 1 
        7 22974 1 1 118 PHE CZ   C -39.038 -13.946 -17.043 1.00 . A A . 117 PHE CZ   1 1 
        7 22975 1 1 118 PHE H    H -35.437  -8.804 -19.747 1.00 . A A . 117 PHE H    1 1 
        7 22976 1 1 118 PHE HA   H -37.840 -10.329 -20.312 1.00 . A A . 117 PHE HA   1 1 
        7 22977 1 1 118 PHE HB2  H -35.797 -11.143 -19.135 1.00 . A A . 117 PHE HB2  1 1 
        7 22978 1 1 118 PHE HB3  H -36.222 -10.134 -17.757 1.00 . A A . 117 PHE HB3  1 1 
        7 22979 1 1 118 PHE HD1  H -39.184 -11.458 -19.346 1.00 . A A . 117 PHE HD1  1 1 
        7 22980 1 1 118 PHE HD2  H -35.960 -12.530 -16.703 1.00 . A A . 117 PHE HD2  1 1 
        7 22981 1 1 118 PHE HE1  H -40.539 -13.266 -18.433 1.00 . A A . 117 PHE HE1  1 1 
        7 22982 1 1 118 PHE HE2  H -37.343 -14.373 -15.785 1.00 . A A . 117 PHE HE2  1 1 
        7 22983 1 1 118 PHE HZ   H -39.642 -14.747 -16.646 1.00 . A A . 117 PHE HZ   1 1 
        7 22984 1 1 118 PHE N    N -36.350  -8.888 -20.176 1.00 . A A . 117 PHE N    1 1 
        7 22985 1 1 118 PHE O    O -39.586  -9.219 -18.905 1.00 . A A . 117 PHE O    1 1 
        7 22986 1 1 119 ILE C    C -39.822  -6.199 -18.467 1.00 . A A . 118 ILE C    1 1 
        7 22987 1 1 119 ILE CA   C -38.986  -6.987 -17.464 1.00 . A A . 118 ILE CA   1 1 
        7 22988 1 1 119 ILE CB   C -38.301  -6.065 -16.447 1.00 . A A . 118 ILE CB   1 1 
        7 22989 1 1 119 ILE CD1  C -39.454  -6.366 -14.241 1.00 . A A . 118 ILE CD1  1 1 
        7 22990 1 1 119 ILE CG1  C -39.337  -5.488 -15.476 1.00 . A A . 118 ILE CG1  1 1 
        7 22991 1 1 119 ILE CG2  C -37.614  -4.899 -17.166 1.00 . A A . 118 ILE CG2  1 1 
        7 22992 1 1 119 ILE H    H -37.029  -7.557 -18.101 1.00 . A A . 118 ILE H    1 1 
        7 22993 1 1 119 ILE HA   H -39.658  -7.650 -16.918 1.00 . A A . 118 ILE HA   1 1 
        7 22994 1 1 119 ILE HB   H -37.553  -6.624 -15.888 1.00 . A A . 118 ILE HB   1 1 
        7 22995 1 1 119 ILE HD11 H -39.926  -7.308 -14.514 1.00 . A A . 118 ILE HD11 1 1 
        7 22996 1 1 119 ILE HD12 H -38.466  -6.561 -13.826 1.00 . A A . 118 ILE HD12 1 1 
        7 22997 1 1 119 ILE HD13 H -40.063  -5.846 -13.498 1.00 . A A . 118 ILE HD13 1 1 
        7 22998 1 1 119 ILE HG12 H -39.027  -4.491 -15.164 1.00 . A A . 118 ILE HG12 1 1 
        7 22999 1 1 119 ILE HG13 H -40.318  -5.431 -15.944 1.00 . A A . 118 ILE HG13 1 1 
        7 23000 1 1 119 ILE HG21 H -38.358  -4.251 -17.628 1.00 . A A . 118 ILE HG21 1 1 
        7 23001 1 1 119 ILE HG22 H -37.031  -4.317 -16.453 1.00 . A A . 118 ILE HG22 1 1 
        7 23002 1 1 119 ILE HG23 H -36.956  -5.294 -17.936 1.00 . A A . 118 ILE HG23 1 1 
        7 23003 1 1 119 ILE N    N -38.010  -7.814 -18.151 1.00 . A A . 118 ILE N    1 1 
        7 23004 1 1 119 ILE O    O -41.017  -6.016 -18.250 1.00 . A A . 118 ILE O    1 1 
        7 23005 1 1 120 GLU C    C -40.931  -5.967 -21.250 1.00 . A A . 119 GLU C    1 1 
        7 23006 1 1 120 GLU CA   C -39.994  -4.993 -20.548 1.00 . A A . 119 GLU CA   1 1 
        7 23007 1 1 120 GLU CB   C -39.089  -4.209 -21.502 1.00 . A A . 119 GLU CB   1 1 
        7 23008 1 1 120 GLU CD   C -38.959  -5.261 -23.834 1.00 . A A . 119 GLU CD   1 1 
        7 23009 1 1 120 GLU CG   C -38.298  -5.103 -22.464 1.00 . A A . 119 GLU CG   1 1 
        7 23010 1 1 120 GLU H    H -38.229  -5.871 -19.728 1.00 . A A . 119 GLU H    1 1 
        7 23011 1 1 120 GLU HA   H -40.601  -4.265 -20.013 1.00 . A A . 119 GLU HA   1 1 
        7 23012 1 1 120 GLU HB2  H -39.691  -3.503 -22.073 1.00 . A A . 119 GLU HB2  1 1 
        7 23013 1 1 120 GLU HB3  H -38.379  -3.641 -20.899 1.00 . A A . 119 GLU HB3  1 1 
        7 23014 1 1 120 GLU HG2  H -37.307  -4.672 -22.599 1.00 . A A . 119 GLU HG2  1 1 
        7 23015 1 1 120 GLU HG3  H -38.171  -6.080 -22.005 1.00 . A A . 119 GLU HG3  1 1 
        7 23016 1 1 120 GLU N    N -39.218  -5.727 -19.566 1.00 . A A . 119 GLU N    1 1 
        7 23017 1 1 120 GLU O    O -42.094  -5.633 -21.449 1.00 . A A . 119 GLU O    1 1 
        7 23018 1 1 120 GLU OE1  O -40.195  -5.083 -23.930 1.00 . A A . 119 GLU OE1  1 1 
        7 23019 1 1 120 GLU OE2  O -38.199  -5.565 -24.779 1.00 . A A . 119 GLU OE2  1 1 
        7 23020 1 1 121 ASP C    C -42.416  -8.577 -21.374 1.00 . A A . 120 ASP C    1 1 
        7 23021 1 1 121 ASP CA   C -41.282  -8.146 -22.289 1.00 . A A . 120 ASP CA   1 1 
        7 23022 1 1 121 ASP CB   C -40.473  -9.393 -22.676 1.00 . A A . 120 ASP CB   1 1 
        7 23023 1 1 121 ASP CG   C -39.526  -9.188 -23.856 1.00 . A A . 120 ASP CG   1 1 
        7 23024 1 1 121 ASP H    H -39.472  -7.385 -21.439 1.00 . A A . 120 ASP H    1 1 
        7 23025 1 1 121 ASP HA   H -41.708  -7.697 -23.184 1.00 . A A . 120 ASP HA   1 1 
        7 23026 1 1 121 ASP HB2  H -39.912  -9.741 -21.809 1.00 . A A . 120 ASP HB2  1 1 
        7 23027 1 1 121 ASP HB3  H -41.175 -10.182 -22.951 1.00 . A A . 120 ASP HB3  1 1 
        7 23028 1 1 121 ASP N    N -40.443  -7.158 -21.623 1.00 . A A . 120 ASP N    1 1 
        7 23029 1 1 121 ASP O    O -43.545  -8.749 -21.827 1.00 . A A . 120 ASP O    1 1 
        7 23030 1 1 121 ASP OD1  O -39.713  -8.196 -24.591 1.00 . A A . 120 ASP OD1  1 1 
        7 23031 1 1 121 ASP OD2  O -38.615 -10.028 -24.016 1.00 . A A . 120 ASP OD2  1 1 
        7 23032 1 1 122 TYR C    C -44.128  -8.041 -18.896 1.00 . A A . 121 TYR C    1 1 
        7 23033 1 1 122 TYR CA   C -43.132  -9.169 -19.134 1.00 . A A . 121 TYR CA   1 1 
        7 23034 1 1 122 TYR CB   C -42.457  -9.562 -17.818 1.00 . A A . 121 TYR CB   1 1 
        7 23035 1 1 122 TYR CD1  C -43.734 -11.294 -16.479 1.00 . A A . 121 TYR CD1  1 1 
        7 23036 1 1 122 TYR CD2  C -44.071  -8.941 -15.981 1.00 . A A . 121 TYR CD2  1 1 
        7 23037 1 1 122 TYR CE1  C -44.639 -11.637 -15.465 1.00 . A A . 121 TYR CE1  1 1 
        7 23038 1 1 122 TYR CE2  C -44.976  -9.273 -14.959 1.00 . A A . 121 TYR CE2  1 1 
        7 23039 1 1 122 TYR CG   C -43.444  -9.944 -16.733 1.00 . A A . 121 TYR CG   1 1 
        7 23040 1 1 122 TYR CZ   C -45.262 -10.627 -14.699 1.00 . A A . 121 TYR CZ   1 1 
        7 23041 1 1 122 TYR H    H -41.172  -8.597 -19.758 1.00 . A A . 121 TYR H    1 1 
        7 23042 1 1 122 TYR HA   H -43.670 -10.032 -19.532 1.00 . A A . 121 TYR HA   1 1 
        7 23043 1 1 122 TYR HB2  H -41.792 -10.406 -18.003 1.00 . A A . 121 TYR HB2  1 1 
        7 23044 1 1 122 TYR HB3  H -41.859  -8.724 -17.464 1.00 . A A . 121 TYR HB3  1 1 
        7 23045 1 1 122 TYR HD1  H -43.259 -12.066 -17.066 1.00 . A A . 121 TYR HD1  1 1 
        7 23046 1 1 122 TYR HD2  H -43.860  -7.901 -16.193 1.00 . A A . 121 TYR HD2  1 1 
        7 23047 1 1 122 TYR HE1  H -44.863 -12.674 -15.269 1.00 . A A . 121 TYR HE1  1 1 
        7 23048 1 1 122 TYR HE2  H -45.452  -8.496 -14.377 1.00 . A A . 121 TYR HE2  1 1 
        7 23049 1 1 122 TYR HH   H -46.218 -11.906 -13.578 1.00 . A A . 121 TYR HH   1 1 
        7 23050 1 1 122 TYR N    N -42.119  -8.752 -20.084 1.00 . A A . 121 TYR N    1 1 
        7 23051 1 1 122 TYR O    O -45.293  -8.299 -18.600 1.00 . A A . 121 TYR O    1 1 
        7 23052 1 1 122 TYR OH   O -46.139 -10.958 -13.709 1.00 . A A . 121 TYR OH   1 1 
        7 23053 1 1 123 SER C    C -45.398  -5.330 -20.010 1.00 . A A . 122 SER C    1 1 
        7 23054 1 1 123 SER CA   C -44.562  -5.653 -18.778 1.00 . A A . 122 SER CA   1 1 
        7 23055 1 1 123 SER CB   C -43.728  -4.450 -18.340 1.00 . A A . 122 SER CB   1 1 
        7 23056 1 1 123 SER H    H -42.724  -6.613 -19.287 1.00 . A A . 122 SER H    1 1 
        7 23057 1 1 123 SER HA   H -45.236  -5.919 -17.960 1.00 . A A . 122 SER HA   1 1 
        7 23058 1 1 123 SER HB2  H -44.401  -3.707 -17.910 1.00 . A A . 122 SER HB2  1 1 
        7 23059 1 1 123 SER HB3  H -43.023  -4.760 -17.573 1.00 . A A . 122 SER HB3  1 1 
        7 23060 1 1 123 SER HG   H -42.476  -4.538 -19.830 1.00 . A A . 122 SER HG   1 1 
        7 23061 1 1 123 SER N    N -43.686  -6.786 -19.021 1.00 . A A . 122 SER N    1 1 
        7 23062 1 1 123 SER O    O -46.585  -5.039 -19.880 1.00 . A A . 122 SER O    1 1 
        7 23063 1 1 123 SER OG   O -43.033  -3.867 -19.419 1.00 . A A . 122 SER OG   1 1 
        7 23064 1 1 124 LYS C    C -46.473  -6.126 -22.858 1.00 . A A . 123 LYS C    1 1 
        7 23065 1 1 124 LYS CA   C -45.478  -5.054 -22.447 1.00 . A A . 123 LYS CA   1 1 
        7 23066 1 1 124 LYS CB   C -44.462  -4.823 -23.558 1.00 . A A . 123 LYS CB   1 1 
        7 23067 1 1 124 LYS CD   C -43.882  -6.627 -25.243 1.00 . A A . 123 LYS CD   1 1 
        7 23068 1 1 124 LYS CE   C -42.689  -7.491 -25.643 1.00 . A A . 123 LYS CE   1 1 
        7 23069 1 1 124 LYS CG   C -43.617  -6.062 -23.848 1.00 . A A . 123 LYS CG   1 1 
        7 23070 1 1 124 LYS H    H -43.819  -5.646 -21.260 1.00 . A A . 123 LYS H    1 1 
        7 23071 1 1 124 LYS HA   H -46.026  -4.124 -22.296 1.00 . A A . 123 LYS HA   1 1 
        7 23072 1 1 124 LYS HB2  H -44.986  -4.531 -24.465 1.00 . A A . 123 LYS HB2  1 1 
        7 23073 1 1 124 LYS HB3  H -43.791  -4.024 -23.250 1.00 . A A . 123 LYS HB3  1 1 
        7 23074 1 1 124 LYS HD2  H -44.794  -7.230 -25.222 1.00 . A A . 123 LYS HD2  1 1 
        7 23075 1 1 124 LYS HD3  H -43.999  -5.816 -25.962 1.00 . A A . 123 LYS HD3  1 1 
        7 23076 1 1 124 LYS HE2  H -42.553  -8.261 -24.885 1.00 . A A . 123 LYS HE2  1 1 
        7 23077 1 1 124 LYS HE3  H -42.896  -7.972 -26.601 1.00 . A A . 123 LYS HE3  1 1 
        7 23078 1 1 124 LYS HG2  H -42.571  -5.766 -23.786 1.00 . A A . 123 LYS HG2  1 1 
        7 23079 1 1 124 LYS HG3  H -43.814  -6.838 -23.107 1.00 . A A . 123 LYS HG3  1 1 
        7 23080 1 1 124 LYS HZ1  H -40.652  -7.308 -25.808 1.00 . A A . 123 LYS HZ1  1 1 
        7 23081 1 1 124 LYS HZ2  H -41.484  -6.090 -26.566 1.00 . A A . 123 LYS HZ2  1 1 
        7 23082 1 1 124 LYS HZ3  H -41.320  -6.118 -24.923 1.00 . A A . 123 LYS HZ3  1 1 
        7 23083 1 1 124 LYS N    N -44.792  -5.379 -21.203 1.00 . A A . 123 LYS N    1 1 
        7 23084 1 1 124 LYS NZ   N -41.452  -6.687 -25.754 1.00 . A A . 123 LYS NZ   1 1 
        7 23085 1 1 124 LYS O    O -47.469  -5.815 -23.508 1.00 . A A . 123 LYS O    1 1 
        7 23086 1 1 125 VAL C    C -48.242  -8.492 -21.678 1.00 . A A . 124 VAL C    1 1 
        7 23087 1 1 125 VAL CA   C -47.150  -8.459 -22.735 1.00 . A A . 124 VAL CA   1 1 
        7 23088 1 1 125 VAL CB   C -46.390  -9.774 -22.801 1.00 . A A . 124 VAL CB   1 1 
        7 23089 1 1 125 VAL CG1  C -46.013 -10.273 -21.411 1.00 . A A . 124 VAL CG1  1 1 
        7 23090 1 1 125 VAL CG2  C -47.203 -10.831 -23.545 1.00 . A A . 124 VAL CG2  1 1 
        7 23091 1 1 125 VAL H    H -45.337  -7.587 -22.018 1.00 . A A . 124 VAL H    1 1 
        7 23092 1 1 125 VAL HA   H -47.613  -8.283 -23.706 1.00 . A A . 124 VAL HA   1 1 
        7 23093 1 1 125 VAL HB   H -45.483  -9.585 -23.350 1.00 . A A . 124 VAL HB   1 1 
        7 23094 1 1 125 VAL HG11 H -46.906 -10.612 -20.892 1.00 . A A . 124 VAL HG11 1 1 
        7 23095 1 1 125 VAL HG12 H -45.309 -11.102 -21.505 1.00 . A A . 124 VAL HG12 1 1 
        7 23096 1 1 125 VAL HG13 H -45.545  -9.457 -20.861 1.00 . A A . 124 VAL HG13 1 1 
        7 23097 1 1 125 VAL HG21 H -47.436 -10.463 -24.544 1.00 . A A . 124 VAL HG21 1 1 
        7 23098 1 1 125 VAL HG22 H -46.619 -11.744 -23.627 1.00 . A A . 124 VAL HG22 1 1 
        7 23099 1 1 125 VAL HG23 H -48.128 -11.040 -23.003 1.00 . A A . 124 VAL HG23 1 1 
        7 23100 1 1 125 VAL N    N -46.209  -7.378 -22.485 1.00 . A A . 124 VAL N    1 1 
        7 23101 1 1 125 VAL O    O -49.271  -9.131 -21.877 1.00 . A A . 124 VAL O    1 1 
        7 23102 1 1 126 ASN C    C -49.269  -6.269 -19.109 1.00 . A A . 125 ASN C    1 1 
        7 23103 1 1 126 ASN CA   C -48.990  -7.727 -19.494 1.00 . A A . 125 ASN CA   1 1 
        7 23104 1 1 126 ASN CB   C -48.540  -8.540 -18.276 1.00 . A A . 125 ASN CB   1 1 
        7 23105 1 1 126 ASN CG   C -48.271 -10.006 -18.586 1.00 . A A . 125 ASN CG   1 1 
        7 23106 1 1 126 ASN H    H -47.138  -7.312 -20.441 1.00 . A A . 125 ASN H    1 1 
        7 23107 1 1 126 ASN HA   H -49.895  -8.170 -19.897 1.00 . A A . 125 ASN HA   1 1 
        7 23108 1 1 126 ASN HB2  H -47.635  -8.089 -17.867 1.00 . A A . 125 ASN HB2  1 1 
        7 23109 1 1 126 ASN HB3  H -49.312  -8.489 -17.512 1.00 . A A . 125 ASN HB3  1 1 
        7 23110 1 1 126 ASN HD21 H -46.814 -11.410 -18.550 1.00 . A A . 125 ASN HD21 1 1 
        7 23111 1 1 126 ASN HD22 H -46.304  -9.792 -18.096 1.00 . A A . 125 ASN HD22 1 1 
        7 23112 1 1 126 ASN N    N -48.014  -7.802 -20.558 1.00 . A A . 125 ASN N    1 1 
        7 23113 1 1 126 ASN ND2  N -47.028 -10.439 -18.393 1.00 . A A . 125 ASN ND2  1 1 
        7 23114 1 1 126 ASN O    O -49.099  -5.893 -17.951 1.00 . A A . 125 ASN O    1 1 
        7 23115 1 1 126 ASN OD1  O -49.171 -10.733 -18.990 1.00 . A A . 125 ASN OD1  1 1 
        7 23116 1 1 127 PRO C    C -50.974  -3.638 -18.913 1.00 . A A . 126 PRO C    1 1 
        7 23117 1 1 127 PRO CA   C -49.854  -3.998 -19.890 1.00 . A A . 126 PRO CA   1 1 
        7 23118 1 1 127 PRO CB   C -50.157  -3.453 -21.286 1.00 . A A . 126 PRO CB   1 1 
        7 23119 1 1 127 PRO CD   C -50.054  -5.834 -21.410 1.00 . A A . 126 PRO CD   1 1 
        7 23120 1 1 127 PRO CG   C -50.796  -4.641 -22.000 1.00 . A A . 126 PRO CG   1 1 
        7 23121 1 1 127 PRO HA   H -48.919  -3.570 -19.521 1.00 . A A . 126 PRO HA   1 1 
        7 23122 1 1 127 PRO HB2  H -50.825  -2.591 -21.253 1.00 . A A . 126 PRO HB2  1 1 
        7 23123 1 1 127 PRO HB3  H -49.229  -3.202 -21.799 1.00 . A A . 126 PRO HB3  1 1 
        7 23124 1 1 127 PRO HD2  H -50.695  -6.714 -21.401 1.00 . A A . 126 PRO HD2  1 1 
        7 23125 1 1 127 PRO HD3  H -49.151  -6.023 -21.987 1.00 . A A . 126 PRO HD3  1 1 
        7 23126 1 1 127 PRO HG2  H -51.850  -4.713 -21.740 1.00 . A A . 126 PRO HG2  1 1 
        7 23127 1 1 127 PRO HG3  H -50.648  -4.573 -23.078 1.00 . A A . 126 PRO HG3  1 1 
        7 23128 1 1 127 PRO N    N -49.695  -5.434 -20.067 1.00 . A A . 126 PRO N    1 1 
        7 23129 1 1 127 PRO O    O -51.257  -2.459 -18.715 1.00 . A A . 126 PRO O    1 1 
        7 23130 1 1 128 LYS C    C -52.219  -4.867 -15.923 1.00 . A A . 127 LYS C    1 1 
        7 23131 1 1 128 LYS CA   C -52.652  -4.378 -17.301 1.00 . A A . 127 LYS CA   1 1 
        7 23132 1 1 128 LYS CB   C -53.953  -5.061 -17.732 1.00 . A A . 127 LYS CB   1 1 
        7 23133 1 1 128 LYS CD   C -55.759  -5.140 -19.495 1.00 . A A . 127 LYS CD   1 1 
        7 23134 1 1 128 LYS CE   C -56.879  -4.953 -18.467 1.00 . A A . 127 LYS CE   1 1 
        7 23135 1 1 128 LYS CG   C -54.458  -4.468 -19.048 1.00 . A A . 127 LYS CG   1 1 
        7 23136 1 1 128 LYS H    H -51.387  -5.587 -18.519 1.00 . A A . 127 LYS H    1 1 
        7 23137 1 1 128 LYS HA   H -52.835  -3.307 -17.240 1.00 . A A . 127 LYS HA   1 1 
        7 23138 1 1 128 LYS HB2  H -53.777  -6.127 -17.857 1.00 . A A . 127 LYS HB2  1 1 
        7 23139 1 1 128 LYS HB3  H -54.704  -4.912 -16.955 1.00 . A A . 127 LYS HB3  1 1 
        7 23140 1 1 128 LYS HD2  H -56.072  -4.711 -20.448 1.00 . A A . 127 LYS HD2  1 1 
        7 23141 1 1 128 LYS HD3  H -55.582  -6.207 -19.633 1.00 . A A . 127 LYS HD3  1 1 
        7 23142 1 1 128 LYS HE2  H -57.767  -5.488 -18.808 1.00 . A A . 127 LYS HE2  1 1 
        7 23143 1 1 128 LYS HE3  H -56.568  -5.378 -17.512 1.00 . A A . 127 LYS HE3  1 1 
        7 23144 1 1 128 LYS HG2  H -54.621  -3.394 -18.928 1.00 . A A . 127 LYS HG2  1 1 
        7 23145 1 1 128 LYS HG3  H -53.709  -4.614 -19.825 1.00 . A A . 127 LYS HG3  1 1 
        7 23146 1 1 128 LYS HZ1  H -56.395  -3.025 -17.971 1.00 . A A . 127 LYS HZ1  1 1 
        7 23147 1 1 128 LYS HZ2  H -57.534  -3.135 -19.157 1.00 . A A . 127 LYS HZ2  1 1 
        7 23148 1 1 128 LYS HZ3  H -57.943  -3.441 -17.590 1.00 . A A . 127 LYS HZ3  1 1 
        7 23149 1 1 128 LYS N    N -51.619  -4.630 -18.297 1.00 . A A . 127 LYS N    1 1 
        7 23150 1 1 128 LYS NZ   N -57.213  -3.528 -18.283 1.00 . A A . 127 LYS NZ   1 1 
        7 23151 1 1 128 LYS O    O -52.912  -4.609 -14.944 1.00 . A A . 127 LYS O    1 1 
        7 23152 1 1 129 LYS C    C -49.332  -5.315 -14.140 1.00 . A A . 128 LYS C    1 1 
        7 23153 1 1 129 LYS CA   C -50.569  -6.089 -14.583 1.00 . A A . 128 LYS CA   1 1 
        7 23154 1 1 129 LYS CB   C -50.218  -7.574 -14.722 1.00 . A A . 128 LYS CB   1 1 
        7 23155 1 1 129 LYS CD   C -52.685  -8.203 -14.821 1.00 . A A . 128 LYS CD   1 1 
        7 23156 1 1 129 LYS CE   C -52.657  -8.537 -13.332 1.00 . A A . 128 LYS CE   1 1 
        7 23157 1 1 129 LYS CG   C -51.302  -8.387 -15.443 1.00 . A A . 128 LYS CG   1 1 
        7 23158 1 1 129 LYS H    H -50.541  -5.747 -16.678 1.00 . A A . 128 LYS H    1 1 
        7 23159 1 1 129 LYS HA   H -51.340  -5.980 -13.821 1.00 . A A . 128 LYS HA   1 1 
        7 23160 1 1 129 LYS HB2  H -49.290  -7.660 -15.280 1.00 . A A . 128 LYS HB2  1 1 
        7 23161 1 1 129 LYS HB3  H -50.046  -7.988 -13.729 1.00 . A A . 128 LYS HB3  1 1 
        7 23162 1 1 129 LYS HD2  H -52.992  -7.163 -14.950 1.00 . A A . 128 LYS HD2  1 1 
        7 23163 1 1 129 LYS HD3  H -53.405  -8.846 -15.329 1.00 . A A . 128 LYS HD3  1 1 
        7 23164 1 1 129 LYS HE2  H -51.891  -7.917 -12.869 1.00 . A A . 128 LYS HE2  1 1 
        7 23165 1 1 129 LYS HE3  H -53.625  -8.301 -12.895 1.00 . A A . 128 LYS HE3  1 1 
        7 23166 1 1 129 LYS HG2  H -51.353  -8.065 -16.480 1.00 . A A . 128 LYS HG2  1 1 
        7 23167 1 1 129 LYS HG3  H -51.032  -9.442 -15.419 1.00 . A A . 128 LYS HG3  1 1 
        7 23168 1 1 129 LYS HZ1  H -52.338 -10.154 -12.109 1.00 . A A . 128 LYS HZ1  1 1 
        7 23169 1 1 129 LYS HZ2  H -53.049 -10.533 -13.548 1.00 . A A . 128 LYS HZ2  1 1 
        7 23170 1 1 129 LYS HZ3  H -51.442 -10.179 -13.488 1.00 . A A . 128 LYS HZ3  1 1 
        7 23171 1 1 129 LYS N    N -51.079  -5.568 -15.842 1.00 . A A . 128 LYS N    1 1 
        7 23172 1 1 129 LYS NZ   N -52.348  -9.959 -13.100 1.00 . A A . 128 LYS NZ   1 1 
        7 23173 1 1 129 LYS O    O -48.626  -4.732 -14.959 1.00 . A A . 128 LYS O    1 1 
        7 23174 1 1 130 SER C    C -46.713  -5.631 -12.364 1.00 . A A . 129 SER C    1 1 
        7 23175 1 1 130 SER CA   C -47.905  -4.688 -12.260 1.00 . A A . 129 SER CA   1 1 
        7 23176 1 1 130 SER CB   C -48.175  -4.299 -10.808 1.00 . A A . 129 SER CB   1 1 
        7 23177 1 1 130 SER H    H -49.724  -5.784 -12.209 1.00 . A A . 129 SER H    1 1 
        7 23178 1 1 130 SER HA   H -47.681  -3.786 -12.827 1.00 . A A . 129 SER HA   1 1 
        7 23179 1 1 130 SER HB2  H -48.297  -5.198 -10.206 1.00 . A A . 129 SER HB2  1 1 
        7 23180 1 1 130 SER HB3  H -47.337  -3.721 -10.422 1.00 . A A . 129 SER HB3  1 1 
        7 23181 1 1 130 SER HG   H -49.261  -2.765 -11.318 1.00 . A A . 129 SER HG   1 1 
        7 23182 1 1 130 SER N    N -49.079  -5.320 -12.833 1.00 . A A . 129 SER N    1 1 
        7 23183 1 1 130 SER O    O -46.885  -6.835 -12.556 1.00 . A A . 129 SER O    1 1 
        7 23184 1 1 130 SER OG   O -49.359  -3.531 -10.745 1.00 . A A . 129 SER OG   1 1 
        7 23185 1 1 131 VAL C    C -43.293  -5.476 -11.291 1.00 . A A . 130 VAL C    1 1 
        7 23186 1 1 131 VAL CA   C -44.276  -5.833 -12.394 1.00 . A A . 130 VAL CA   1 1 
        7 23187 1 1 131 VAL CB   C -43.664  -5.539 -13.768 1.00 . A A . 130 VAL CB   1 1 
        7 23188 1 1 131 VAL CG1  C -42.671  -6.636 -14.099 1.00 . A A . 130 VAL CG1  1 1 
        7 23189 1 1 131 VAL CG2  C -44.716  -5.472 -14.877 1.00 . A A . 130 VAL CG2  1 1 
        7 23190 1 1 131 VAL H    H -45.427  -4.097 -12.029 1.00 . A A . 130 VAL H    1 1 
        7 23191 1 1 131 VAL HA   H -44.503  -6.897 -12.338 1.00 . A A . 130 VAL HA   1 1 
        7 23192 1 1 131 VAL HB   H -43.131  -4.591 -13.733 1.00 . A A . 130 VAL HB   1 1 
        7 23193 1 1 131 VAL HG11 H -43.203  -7.579 -14.158 1.00 . A A . 130 VAL HG11 1 1 
        7 23194 1 1 131 VAL HG12 H -42.183  -6.425 -15.052 1.00 . A A . 130 VAL HG12 1 1 
        7 23195 1 1 131 VAL HG13 H -41.931  -6.701 -13.307 1.00 . A A . 130 VAL HG13 1 1 
        7 23196 1 1 131 VAL HG21 H -45.375  -4.618 -14.709 1.00 . A A . 130 VAL HG21 1 1 
        7 23197 1 1 131 VAL HG22 H -44.221  -5.357 -15.837 1.00 . A A . 130 VAL HG22 1 1 
        7 23198 1 1 131 VAL HG23 H -45.306  -6.389 -14.881 1.00 . A A . 130 VAL HG23 1 1 
        7 23199 1 1 131 VAL N    N -45.505  -5.081 -12.237 1.00 . A A . 130 VAL N    1 1 
        7 23200 1 1 131 VAL O    O -43.131  -4.300 -10.984 1.00 . A A . 130 VAL O    1 1 
        7 23201 1 1 132 TYR C    C -40.609  -7.400  -9.685 1.00 . A A . 131 TYR C    1 1 
        7 23202 1 1 132 TYR CA   C -41.631  -6.265  -9.664 1.00 . A A . 131 TYR CA   1 1 
        7 23203 1 1 132 TYR CB   C -42.298  -6.175  -8.288 1.00 . A A . 131 TYR CB   1 1 
        7 23204 1 1 132 TYR CD1  C -44.809  -6.397  -8.215 1.00 . A A . 131 TYR CD1  1 1 
        7 23205 1 1 132 TYR CD2  C -43.460  -8.392  -7.898 1.00 . A A . 131 TYR CD2  1 1 
        7 23206 1 1 132 TYR CE1  C -45.978  -7.157  -8.068 1.00 . A A . 131 TYR CE1  1 1 
        7 23207 1 1 132 TYR CE2  C -44.624  -9.160  -7.755 1.00 . A A . 131 TYR CE2  1 1 
        7 23208 1 1 132 TYR CG   C -43.550  -7.013  -8.129 1.00 . A A . 131 TYR CG   1 1 
        7 23209 1 1 132 TYR CZ   C -45.889  -8.545  -7.837 1.00 . A A . 131 TYR CZ   1 1 
        7 23210 1 1 132 TYR H    H -42.842  -7.433 -10.957 1.00 . A A . 131 TYR H    1 1 
        7 23211 1 1 132 TYR HA   H -41.119  -5.329  -9.865 1.00 . A A . 131 TYR HA   1 1 
        7 23212 1 1 132 TYR HB2  H -41.575  -6.462  -7.526 1.00 . A A . 131 TYR HB2  1 1 
        7 23213 1 1 132 TYR HB3  H -42.563  -5.136  -8.105 1.00 . A A . 131 TYR HB3  1 1 
        7 23214 1 1 132 TYR HD1  H -44.876  -5.333  -8.393 1.00 . A A . 131 TYR HD1  1 1 
        7 23215 1 1 132 TYR HD2  H -42.495  -8.864  -7.828 1.00 . A A . 131 TYR HD2  1 1 
        7 23216 1 1 132 TYR HE1  H -46.945  -6.678  -8.131 1.00 . A A . 131 TYR HE1  1 1 
        7 23217 1 1 132 TYR HE2  H -44.558 -10.223  -7.579 1.00 . A A . 131 TYR HE2  1 1 
        7 23218 1 1 132 TYR HH   H -47.823  -8.771  -7.764 1.00 . A A . 131 TYR HH   1 1 
        7 23219 1 1 132 TYR N    N -42.640  -6.479 -10.693 1.00 . A A . 131 TYR N    1 1 
        7 23220 1 1 132 TYR O    O -40.975  -8.563  -9.527 1.00 . A A . 131 TYR O    1 1 
        7 23221 1 1 132 TYR OH   O -47.020  -9.291  -7.694 1.00 . A A . 131 TYR OH   1 1 
        7 23222 1 1 133 TYR C    C -36.950  -7.600  -9.273 1.00 . A A . 132 TYR C    1 1 
        7 23223 1 1 133 TYR CA   C -38.277  -8.083  -9.851 1.00 . A A . 132 TYR CA   1 1 
        7 23224 1 1 133 TYR CB   C -38.042  -8.632 -11.255 1.00 . A A . 132 TYR CB   1 1 
        7 23225 1 1 133 TYR CD1  C -39.160 -10.865 -11.702 1.00 . A A . 132 TYR CD1  1 1 
        7 23226 1 1 133 TYR CD2  C -40.285  -8.826 -12.367 1.00 . A A . 132 TYR CD2  1 1 
        7 23227 1 1 133 TYR CE1  C -40.239 -11.624 -12.177 1.00 . A A . 132 TYR CE1  1 1 
        7 23228 1 1 133 TYR CE2  C -41.352  -9.572 -12.874 1.00 . A A . 132 TYR CE2  1 1 
        7 23229 1 1 133 TYR CG   C -39.187  -9.465 -11.786 1.00 . A A . 132 TYR CG   1 1 
        7 23230 1 1 133 TYR CZ   C -41.342 -10.978 -12.772 1.00 . A A . 132 TYR CZ   1 1 
        7 23231 1 1 133 TYR H    H -39.071  -6.112 -10.048 1.00 . A A . 132 TYR H    1 1 
        7 23232 1 1 133 TYR HA   H -38.631  -8.899  -9.221 1.00 . A A . 132 TYR HA   1 1 
        7 23233 1 1 133 TYR HB2  H -37.866  -7.794 -11.932 1.00 . A A . 132 TYR HB2  1 1 
        7 23234 1 1 133 TYR HB3  H -37.144  -9.248 -11.230 1.00 . A A . 132 TYR HB3  1 1 
        7 23235 1 1 133 TYR HD1  H -38.309 -11.363 -11.271 1.00 . A A . 132 TYR HD1  1 1 
        7 23236 1 1 133 TYR HD2  H -40.306  -7.749 -12.420 1.00 . A A . 132 TYR HD2  1 1 
        7 23237 1 1 133 TYR HE1  H -40.222 -12.700 -12.085 1.00 . A A . 132 TYR HE1  1 1 
        7 23238 1 1 133 TYR HE2  H -42.178  -9.064 -13.341 1.00 . A A . 132 TYR HE2  1 1 
        7 23239 1 1 133 TYR HH   H -42.321 -12.641 -13.025 1.00 . A A . 132 TYR HH   1 1 
        7 23240 1 1 133 TYR N    N -39.326  -7.073  -9.879 1.00 . A A . 132 TYR N    1 1 
        7 23241 1 1 133 TYR O    O -36.647  -6.407  -9.274 1.00 . A A . 132 TYR O    1 1 
        7 23242 1 1 133 TYR OH   O -42.390 -11.709 -13.246 1.00 . A A . 132 TYR OH   1 1 
        7 23243 1 1 134 PHE C    C -33.819  -8.988  -9.179 1.00 . A A . 133 PHE C    1 1 
        7 23244 1 1 134 PHE CA   C -34.845  -8.397  -8.218 1.00 . A A . 133 PHE CA   1 1 
        7 23245 1 1 134 PHE CB   C -34.744  -9.123  -6.869 1.00 . A A . 133 PHE CB   1 1 
        7 23246 1 1 134 PHE CD1  C -35.987  -9.846  -4.811 1.00 . A A . 133 PHE CD1  1 1 
        7 23247 1 1 134 PHE CD2  C -36.803  -7.890  -5.984 1.00 . A A . 133 PHE CD2  1 1 
        7 23248 1 1 134 PHE CE1  C -37.019  -9.720  -3.873 1.00 . A A . 133 PHE CE1  1 1 
        7 23249 1 1 134 PHE CE2  C -37.845  -7.768  -5.052 1.00 . A A . 133 PHE CE2  1 1 
        7 23250 1 1 134 PHE CG   C -35.875  -8.937  -5.873 1.00 . A A . 133 PHE CG   1 1 
        7 23251 1 1 134 PHE CZ   C -37.951  -8.683  -3.995 1.00 . A A . 133 PHE CZ   1 1 
        7 23252 1 1 134 PHE H    H -36.529  -9.515  -8.804 1.00 . A A . 133 PHE H    1 1 
        7 23253 1 1 134 PHE HA   H -34.658  -7.338  -8.073 1.00 . A A . 133 PHE HA   1 1 
        7 23254 1 1 134 PHE HB2  H -34.674 -10.192  -7.077 1.00 . A A . 133 PHE HB2  1 1 
        7 23255 1 1 134 PHE HB3  H -33.810  -8.827  -6.393 1.00 . A A . 133 PHE HB3  1 1 
        7 23256 1 1 134 PHE HD1  H -35.269 -10.650  -4.715 1.00 . A A . 133 PHE HD1  1 1 
        7 23257 1 1 134 PHE HD2  H -36.721  -7.169  -6.784 1.00 . A A . 133 PHE HD2  1 1 
        7 23258 1 1 134 PHE HE1  H -37.095 -10.422  -3.056 1.00 . A A . 133 PHE HE1  1 1 
        7 23259 1 1 134 PHE HE2  H -38.565  -6.971  -5.154 1.00 . A A . 133 PHE HE2  1 1 
        7 23260 1 1 134 PHE HZ   H -38.753  -8.585  -3.277 1.00 . A A . 133 PHE HZ   1 1 
        7 23261 1 1 134 PHE N    N -36.172  -8.571  -8.781 1.00 . A A . 133 PHE N    1 1 
        7 23262 1 1 134 PHE O    O -34.053 -10.052  -9.746 1.00 . A A . 133 PHE O    1 1 
        7 23263 1 1 135 SER C    C -30.270  -8.234  -9.770 1.00 . A A . 134 SER C    1 1 
        7 23264 1 1 135 SER CA   C -31.582  -8.925 -10.117 1.00 . A A . 134 SER CA   1 1 
        7 23265 1 1 135 SER CB   C -31.839  -8.857 -11.616 1.00 . A A . 134 SER CB   1 1 
        7 23266 1 1 135 SER H    H -32.582  -7.384  -9.005 1.00 . A A . 134 SER H    1 1 
        7 23267 1 1 135 SER HA   H -31.508  -9.973  -9.830 1.00 . A A . 134 SER HA   1 1 
        7 23268 1 1 135 SER HB2  H -32.868  -9.140 -11.822 1.00 . A A . 134 SER HB2  1 1 
        7 23269 1 1 135 SER HB3  H -31.653  -7.847 -11.980 1.00 . A A . 134 SER HB3  1 1 
        7 23270 1 1 135 SER HG   H -31.294 -10.660 -12.090 1.00 . A A . 134 SER HG   1 1 
        7 23271 1 1 135 SER N    N -32.685  -8.321  -9.377 1.00 . A A . 134 SER N    1 1 
        7 23272 1 1 135 SER O    O -30.254  -7.357  -8.917 1.00 . A A . 134 SER O    1 1 
        7 23273 1 1 135 SER OG   O -30.965  -9.769 -12.249 1.00 . A A . 134 SER OG   1 1 
        7 23274 1 1 136 LEU C    C -27.917  -6.549 -10.734 1.00 . A A . 135 LEU C    1 1 
        7 23275 1 1 136 LEU CA   C -27.890  -7.965 -10.156 1.00 . A A . 135 LEU CA   1 1 
        7 23276 1 1 136 LEU CB   C -26.737  -8.769 -10.766 1.00 . A A . 135 LEU CB   1 1 
        7 23277 1 1 136 LEU CD1  C -26.145  -9.919  -8.597 1.00 . A A . 135 LEU CD1  1 1 
        7 23278 1 1 136 LEU CD2  C -27.584 -11.119 -10.236 1.00 . A A . 135 LEU CD2  1 1 
        7 23279 1 1 136 LEU CG   C -26.442 -10.115 -10.086 1.00 . A A . 135 LEU CG   1 1 
        7 23280 1 1 136 LEU H    H -29.203  -9.351 -11.101 1.00 . A A . 135 LEU H    1 1 
        7 23281 1 1 136 LEU HA   H -27.741  -7.887  -9.078 1.00 . A A . 135 LEU HA   1 1 
        7 23282 1 1 136 LEU HB2  H -26.944  -8.946 -11.821 1.00 . A A . 135 LEU HB2  1 1 
        7 23283 1 1 136 LEU HB3  H -25.838  -8.158 -10.698 1.00 . A A . 135 LEU HB3  1 1 
        7 23284 1 1 136 LEU HD11 H -27.036  -9.557  -8.087 1.00 . A A . 135 LEU HD11 1 1 
        7 23285 1 1 136 LEU HD12 H -25.840 -10.870  -8.158 1.00 . A A . 135 LEU HD12 1 1 
        7 23286 1 1 136 LEU HD13 H -25.344  -9.194  -8.474 1.00 . A A . 135 LEU HD13 1 1 
        7 23287 1 1 136 LEU HD21 H -27.867 -11.201 -11.284 1.00 . A A . 135 LEU HD21 1 1 
        7 23288 1 1 136 LEU HD22 H -27.259 -12.095  -9.876 1.00 . A A . 135 LEU HD22 1 1 
        7 23289 1 1 136 LEU HD23 H -28.442 -10.799  -9.645 1.00 . A A . 135 LEU HD23 1 1 
        7 23290 1 1 136 LEU HG   H -25.557 -10.542 -10.557 1.00 . A A . 135 LEU HG   1 1 
        7 23291 1 1 136 LEU N    N -29.165  -8.610 -10.414 1.00 . A A . 135 LEU N    1 1 
        7 23292 1 1 136 LEU O    O -28.367  -6.348 -11.860 1.00 . A A . 135 LEU O    1 1 
        7 23293 1 1 137 ASN C    C -26.185  -4.047 -11.388 1.00 . A A . 136 ASN C    1 1 
        7 23294 1 1 137 ASN CA   C -27.358  -4.192 -10.419 1.00 . A A . 136 ASN CA   1 1 
        7 23295 1 1 137 ASN CB   C -27.262  -3.267  -9.205 1.00 . A A . 136 ASN CB   1 1 
        7 23296 1 1 137 ASN CG   C -27.273  -1.813  -9.631 1.00 . A A . 136 ASN CG   1 1 
        7 23297 1 1 137 ASN H    H -27.099  -5.777  -9.027 1.00 . A A . 136 ASN H    1 1 
        7 23298 1 1 137 ASN HA   H -28.276  -3.954 -10.954 1.00 . A A . 136 ASN HA   1 1 
        7 23299 1 1 137 ASN HB2  H -28.109  -3.452  -8.546 1.00 . A A . 136 ASN HB2  1 1 
        7 23300 1 1 137 ASN HB3  H -26.338  -3.470  -8.663 1.00 . A A . 136 ASN HB3  1 1 
        7 23301 1 1 137 ASN HD21 H -28.337  -0.099  -9.598 1.00 . A A . 136 ASN HD21 1 1 
        7 23302 1 1 137 ASN HD22 H -29.078  -1.442  -8.733 1.00 . A A . 136 ASN HD22 1 1 
        7 23303 1 1 137 ASN N    N -27.434  -5.571  -9.963 1.00 . A A . 136 ASN N    1 1 
        7 23304 1 1 137 ASN ND2  N -28.318  -1.067  -9.287 1.00 . A A . 136 ASN ND2  1 1 
        7 23305 1 1 137 ASN O    O -25.192  -4.763 -11.269 1.00 . A A . 136 ASN O    1 1 
        7 23306 1 1 137 ASN OD1  O -26.334  -1.363 -10.273 1.00 . A A . 136 ASN OD1  1 1 
        7 23307 1 1 138 TYR C    C -24.626  -1.647 -13.475 1.00 . A A . 137 TYR C    1 1 
        7 23308 1 1 138 TYR CA   C -25.328  -3.002 -13.427 1.00 . A A . 137 TYR CA   1 1 
        7 23309 1 1 138 TYR CB   C -26.045  -3.304 -14.742 1.00 . A A . 137 TYR CB   1 1 
        7 23310 1 1 138 TYR CD1  C -28.565  -3.214 -14.623 1.00 . A A . 137 TYR CD1  1 1 
        7 23311 1 1 138 TYR CD2  C -27.360  -1.234 -15.356 1.00 . A A . 137 TYR CD2  1 1 
        7 23312 1 1 138 TYR CE1  C -29.782  -2.535 -14.772 1.00 . A A . 137 TYR CE1  1 1 
        7 23313 1 1 138 TYR CE2  C -28.574  -0.547 -15.507 1.00 . A A . 137 TYR CE2  1 1 
        7 23314 1 1 138 TYR CG   C -27.355  -2.565 -14.912 1.00 . A A . 137 TYR CG   1 1 
        7 23315 1 1 138 TYR CZ   C -29.790  -1.198 -15.214 1.00 . A A . 137 TYR CZ   1 1 
        7 23316 1 1 138 TYR H    H -27.075  -2.480 -12.343 1.00 . A A . 137 TYR H    1 1 
        7 23317 1 1 138 TYR HA   H -24.554  -3.753 -13.283 1.00 . A A . 137 TYR HA   1 1 
        7 23318 1 1 138 TYR HB2  H -25.391  -3.061 -15.575 1.00 . A A . 137 TYR HB2  1 1 
        7 23319 1 1 138 TYR HB3  H -26.251  -4.377 -14.772 1.00 . A A . 137 TYR HB3  1 1 
        7 23320 1 1 138 TYR HD1  H -28.558  -4.240 -14.283 1.00 . A A . 137 TYR HD1  1 1 
        7 23321 1 1 138 TYR HD2  H -26.428  -0.738 -15.581 1.00 . A A . 137 TYR HD2  1 1 
        7 23322 1 1 138 TYR HE1  H -30.714  -3.031 -14.549 1.00 . A A . 137 TYR HE1  1 1 
        7 23323 1 1 138 TYR HE2  H -28.571   0.476 -15.849 1.00 . A A . 137 TYR HE2  1 1 
        7 23324 1 1 138 TYR HH   H -30.859   0.374 -15.631 1.00 . A A . 137 TYR HH   1 1 
        7 23325 1 1 138 TYR N    N -26.295  -3.123 -12.349 1.00 . A A . 137 TYR N    1 1 
        7 23326 1 1 138 TYR O    O -23.729  -1.466 -14.297 1.00 . A A . 137 TYR O    1 1 
        7 23327 1 1 138 TYR OH   O -30.975  -0.538 -15.356 1.00 . A A . 137 TYR OH   1 1 
        7 23328 1 1 139 GLU C    C -23.760   0.753 -11.070 1.00 . A A . 138 GLU C    1 1 
        7 23329 1 1 139 GLU CA   C -24.306   0.578 -12.491 1.00 . A A . 138 GLU CA   1 1 
        7 23330 1 1 139 GLU CB   C -25.210   1.727 -12.955 1.00 . A A . 138 GLU CB   1 1 
        7 23331 1 1 139 GLU CD   C -27.273   1.176 -11.510 1.00 . A A . 138 GLU CD   1 1 
        7 23332 1 1 139 GLU CG   C -26.231   2.215 -11.920 1.00 . A A . 138 GLU CG   1 1 
        7 23333 1 1 139 GLU H    H -25.813  -0.836 -12.021 1.00 . A A . 138 GLU H    1 1 
        7 23334 1 1 139 GLU HA   H -23.448   0.549 -13.164 1.00 . A A . 138 GLU HA   1 1 
        7 23335 1 1 139 GLU HB2  H -24.567   2.567 -13.201 1.00 . A A . 138 GLU HB2  1 1 
        7 23336 1 1 139 GLU HB3  H -25.728   1.425 -13.866 1.00 . A A . 138 GLU HB3  1 1 
        7 23337 1 1 139 GLU HG2  H -25.694   2.549 -11.036 1.00 . A A . 138 GLU HG2  1 1 
        7 23338 1 1 139 GLU HG3  H -26.757   3.076 -12.333 1.00 . A A . 138 GLU HG3  1 1 
        7 23339 1 1 139 GLU N    N -25.007  -0.694 -12.619 1.00 . A A . 138 GLU N    1 1 
        7 23340 1 1 139 GLU O    O -23.183   1.786 -10.740 1.00 . A A . 138 GLU O    1 1 
        7 23341 1 1 139 GLU OE1  O -27.561   0.278 -12.329 1.00 . A A . 138 GLU OE1  1 1 
        7 23342 1 1 139 GLU OE2  O -27.772   1.298 -10.367 1.00 . A A . 138 GLU OE2  1 1 
        7 23343 1 1 140 ASN C    C -23.158  -1.828  -8.549 1.00 . A A . 139 ASN C    1 1 
        7 23344 1 1 140 ASN CA   C -23.486  -0.363  -8.864 1.00 . A A . 139 ASN CA   1 1 
        7 23345 1 1 140 ASN CB   C -24.563   0.170  -7.915 1.00 . A A . 139 ASN CB   1 1 
        7 23346 1 1 140 ASN CG   C -24.738   1.677  -8.043 1.00 . A A . 139 ASN CG   1 1 
        7 23347 1 1 140 ASN H    H -24.470  -1.077 -10.581 1.00 . A A . 139 ASN H    1 1 
        7 23348 1 1 140 ASN HA   H -22.588   0.240  -8.748 1.00 . A A . 139 ASN HA   1 1 
        7 23349 1 1 140 ASN HB2  H -25.513  -0.326  -8.118 1.00 . A A . 139 ASN HB2  1 1 
        7 23350 1 1 140 ASN HB3  H -24.271  -0.053  -6.886 1.00 . A A . 139 ASN HB3  1 1 
        7 23351 1 1 140 ASN HD21 H -26.035   3.107  -8.661 1.00 . A A . 139 ASN HD21 1 1 
        7 23352 1 1 140 ASN HD22 H -26.557   1.468  -8.950 1.00 . A A . 139 ASN HD22 1 1 
        7 23353 1 1 140 ASN N    N -23.953  -0.277 -10.238 1.00 . A A . 139 ASN N    1 1 
        7 23354 1 1 140 ASN ND2  N -25.866   2.117  -8.593 1.00 . A A . 139 ASN ND2  1 1 
        7 23355 1 1 140 ASN O    O -23.970  -2.526  -7.945 1.00 . A A . 139 ASN O    1 1 
        7 23356 1 1 140 ASN OD1  O -23.863   2.444  -7.648 1.00 . A A . 139 ASN OD1  1 1 
        7 23357 1 1 141 PRO C    C -21.485  -3.980  -7.248 1.00 . A A . 140 PRO C    1 1 
        7 23358 1 1 141 PRO CA   C -21.548  -3.681  -8.745 1.00 . A A . 140 PRO CA   1 1 
        7 23359 1 1 141 PRO CB   C -20.181  -3.786  -9.432 1.00 . A A . 140 PRO CB   1 1 
        7 23360 1 1 141 PRO CD   C -20.953  -1.542  -9.646 1.00 . A A . 140 PRO CD   1 1 
        7 23361 1 1 141 PRO CG   C -19.672  -2.348  -9.473 1.00 . A A . 140 PRO CG   1 1 
        7 23362 1 1 141 PRO HA   H -22.249  -4.366  -9.220 1.00 . A A . 140 PRO HA   1 1 
        7 23363 1 1 141 PRO HB2  H -19.496  -4.426  -8.872 1.00 . A A . 140 PRO HB2  1 1 
        7 23364 1 1 141 PRO HB3  H -20.318  -4.148 -10.453 1.00 . A A . 140 PRO HB3  1 1 
        7 23365 1 1 141 PRO HD2  H -20.831  -0.550  -9.209 1.00 . A A . 140 PRO HD2  1 1 
        7 23366 1 1 141 PRO HD3  H -21.206  -1.472 -10.705 1.00 . A A . 140 PRO HD3  1 1 
        7 23367 1 1 141 PRO HG2  H -19.209  -2.098  -8.517 1.00 . A A . 140 PRO HG2  1 1 
        7 23368 1 1 141 PRO HG3  H -18.979  -2.183 -10.295 1.00 . A A . 140 PRO HG3  1 1 
        7 23369 1 1 141 PRO N    N -21.974  -2.305  -8.955 1.00 . A A . 140 PRO N    1 1 
        7 23370 1 1 141 PRO O    O -20.863  -3.239  -6.491 1.00 . A A . 140 PRO O    1 1 
        7 23371 1 1 142 GLY C    C -23.641  -5.169  -4.860 1.00 . A A . 141 GLY C    1 1 
        7 23372 1 1 142 GLY CA   C -22.247  -5.445  -5.424 1.00 . A A . 141 GLY CA   1 1 
        7 23373 1 1 142 GLY H    H -22.579  -5.674  -7.510 1.00 . A A . 141 GLY H    1 1 
        7 23374 1 1 142 GLY HA2  H -22.044  -6.512  -5.334 1.00 . A A . 141 GLY HA2  1 1 
        7 23375 1 1 142 GLY HA3  H -21.507  -4.894  -4.843 1.00 . A A . 141 GLY HA3  1 1 
        7 23376 1 1 142 GLY N    N -22.136  -5.073  -6.828 1.00 . A A . 141 GLY N    1 1 
        7 23377 1 1 142 GLY O    O -23.878  -5.390  -3.673 1.00 . A A . 141 GLY O    1 1 
        7 23378 1 1 143 TRP C    C -26.906  -5.201  -6.215 1.00 . A A . 142 TRP C    1 1 
        7 23379 1 1 143 TRP CA   C -25.941  -4.433  -5.316 1.00 . A A . 142 TRP CA   1 1 
        7 23380 1 1 143 TRP CB   C -26.247  -2.934  -5.367 1.00 . A A . 142 TRP CB   1 1 
        7 23381 1 1 143 TRP CD1  C -26.438  -1.567  -3.255 1.00 . A A . 142 TRP CD1  1 1 
        7 23382 1 1 143 TRP CD2  C -24.314  -1.722  -3.956 1.00 . A A . 142 TRP CD2  1 1 
        7 23383 1 1 143 TRP CE2  C -24.300  -0.961  -2.753 1.00 . A A . 142 TRP CE2  1 1 
        7 23384 1 1 143 TRP CE3  C -23.072  -1.934  -4.585 1.00 . A A . 142 TRP CE3  1 1 
        7 23385 1 1 143 TRP CG   C -25.693  -2.110  -4.244 1.00 . A A . 142 TRP CG   1 1 
        7 23386 1 1 143 TRP CH2  C -21.902  -0.715  -2.830 1.00 . A A . 142 TRP CH2  1 1 
        7 23387 1 1 143 TRP CZ2  C -23.120  -0.465  -2.187 1.00 . A A . 142 TRP CZ2  1 1 
        7 23388 1 1 143 TRP CZ3  C -21.883  -1.436  -4.030 1.00 . A A . 142 TRP CZ3  1 1 
        7 23389 1 1 143 TRP H    H -24.304  -4.486  -6.658 1.00 . A A . 142 TRP H    1 1 
        7 23390 1 1 143 TRP HA   H -26.093  -4.777  -4.292 1.00 . A A . 142 TRP HA   1 1 
        7 23391 1 1 143 TRP HB2  H -25.886  -2.537  -6.314 1.00 . A A . 142 TRP HB2  1 1 
        7 23392 1 1 143 TRP HB3  H -27.329  -2.814  -5.354 1.00 . A A . 142 TRP HB3  1 1 
        7 23393 1 1 143 TRP HD1  H -27.510  -1.657  -3.168 1.00 . A A . 142 TRP HD1  1 1 
        7 23394 1 1 143 TRP HE1  H -25.983  -0.403  -1.563 1.00 . A A . 142 TRP HE1  1 1 
        7 23395 1 1 143 TRP HE3  H -23.032  -2.490  -5.510 1.00 . A A . 142 TRP HE3  1 1 
        7 23396 1 1 143 TRP HH2  H -20.979  -0.351  -2.402 1.00 . A A . 142 TRP HH2  1 1 
        7 23397 1 1 143 TRP HZ2  H -23.149   0.099  -1.266 1.00 . A A . 142 TRP HZ2  1 1 
        7 23398 1 1 143 TRP HZ3  H -20.943  -1.615  -4.535 1.00 . A A . 142 TRP HZ3  1 1 
        7 23399 1 1 143 TRP N    N -24.562  -4.687  -5.701 1.00 . A A . 142 TRP N    1 1 
        7 23400 1 1 143 TRP NE1  N -25.625  -0.888  -2.375 1.00 . A A . 142 TRP NE1  1 1 
        7 23401 1 1 143 TRP O    O -26.550  -5.611  -7.320 1.00 . A A . 142 TRP O    1 1 
        7 23402 1 1 144 PHE C    C -30.167  -4.841  -6.925 1.00 . A A . 143 PHE C    1 1 
        7 23403 1 1 144 PHE CA   C -29.217  -5.952  -6.516 1.00 . A A . 143 PHE CA   1 1 
        7 23404 1 1 144 PHE CB   C -29.994  -7.009  -5.731 1.00 . A A . 143 PHE CB   1 1 
        7 23405 1 1 144 PHE CD1  C -29.014  -9.272  -6.267 1.00 . A A . 143 PHE CD1  1 1 
        7 23406 1 1 144 PHE CD2  C -28.549  -8.280  -4.103 1.00 . A A . 143 PHE CD2  1 1 
        7 23407 1 1 144 PHE CE1  C -28.242 -10.389  -5.919 1.00 . A A . 143 PHE CE1  1 1 
        7 23408 1 1 144 PHE CE2  C -27.805  -9.409  -3.743 1.00 . A A . 143 PHE CE2  1 1 
        7 23409 1 1 144 PHE CG   C -29.165  -8.215  -5.359 1.00 . A A . 143 PHE CG   1 1 
        7 23410 1 1 144 PHE CZ   C -27.639 -10.458  -4.656 1.00 . A A . 143 PHE CZ   1 1 
        7 23411 1 1 144 PHE H    H -28.338  -5.133  -4.773 1.00 . A A . 143 PHE H    1 1 
        7 23412 1 1 144 PHE HA   H -28.806  -6.414  -7.413 1.00 . A A . 143 PHE HA   1 1 
        7 23413 1 1 144 PHE HB2  H -30.388  -6.558  -4.823 1.00 . A A . 143 PHE HB2  1 1 
        7 23414 1 1 144 PHE HB3  H -30.836  -7.344  -6.333 1.00 . A A . 143 PHE HB3  1 1 
        7 23415 1 1 144 PHE HD1  H -29.489  -9.228  -7.238 1.00 . A A . 143 PHE HD1  1 1 
        7 23416 1 1 144 PHE HD2  H -28.652  -7.458  -3.412 1.00 . A A . 143 PHE HD2  1 1 
        7 23417 1 1 144 PHE HE1  H -28.115 -11.198  -6.623 1.00 . A A . 143 PHE HE1  1 1 
        7 23418 1 1 144 PHE HE2  H -27.362  -9.468  -2.760 1.00 . A A . 143 PHE HE2  1 1 
        7 23419 1 1 144 PHE HZ   H -27.047 -11.319  -4.387 1.00 . A A . 143 PHE HZ   1 1 
        7 23420 1 1 144 PHE N    N -28.135  -5.392  -5.730 1.00 . A A . 143 PHE N    1 1 
        7 23421 1 1 144 PHE O    O -30.430  -3.938  -6.131 1.00 . A A . 143 PHE O    1 1 
        7 23422 1 1 145 TYR C    C -33.047  -4.471  -8.362 1.00 . A A . 144 TYR C    1 1 
        7 23423 1 1 145 TYR CA   C -31.644  -3.967  -8.666 1.00 . A A . 144 TYR CA   1 1 
        7 23424 1 1 145 TYR CB   C -31.344  -3.616 -10.133 1.00 . A A . 144 TYR CB   1 1 
        7 23425 1 1 145 TYR CD1  C -32.718  -3.323 -12.230 1.00 . A A . 144 TYR CD1  1 1 
        7 23426 1 1 145 TYR CD2  C -32.660  -5.509 -11.189 1.00 . A A . 144 TYR CD2  1 1 
        7 23427 1 1 145 TYR CE1  C -33.578  -3.808 -13.224 1.00 . A A . 144 TYR CE1  1 1 
        7 23428 1 1 145 TYR CE2  C -33.543  -6.001 -12.159 1.00 . A A . 144 TYR CE2  1 1 
        7 23429 1 1 145 TYR CG   C -32.264  -4.169 -11.205 1.00 . A A . 144 TYR CG   1 1 
        7 23430 1 1 145 TYR CZ   C -33.994  -5.156 -13.193 1.00 . A A . 144 TYR CZ   1 1 
        7 23431 1 1 145 TYR H    H -30.385  -5.661  -8.771 1.00 . A A . 144 TYR H    1 1 
        7 23432 1 1 145 TYR HA   H -31.514  -3.044  -8.101 1.00 . A A . 144 TYR HA   1 1 
        7 23433 1 1 145 TYR HB2  H -31.364  -2.532 -10.216 1.00 . A A . 144 TYR HB2  1 1 
        7 23434 1 1 145 TYR HB3  H -30.324  -3.928 -10.362 1.00 . A A . 144 TYR HB3  1 1 
        7 23435 1 1 145 TYR HD1  H -32.400  -2.292 -12.254 1.00 . A A . 144 TYR HD1  1 1 
        7 23436 1 1 145 TYR HD2  H -32.283  -6.164 -10.425 1.00 . A A . 144 TYR HD2  1 1 
        7 23437 1 1 145 TYR HE1  H -33.925  -3.153 -14.009 1.00 . A A . 144 TYR HE1  1 1 
        7 23438 1 1 145 TYR HE2  H -33.873  -7.027 -12.115 1.00 . A A . 144 TYR HE2  1 1 
        7 23439 1 1 145 TYR HH   H -35.047  -4.992 -14.826 1.00 . A A . 144 TYR HH   1 1 
        7 23440 1 1 145 TYR N    N -30.677  -4.914  -8.159 1.00 . A A . 144 TYR N    1 1 
        7 23441 1 1 145 TYR O    O -33.296  -5.671  -8.441 1.00 . A A . 144 TYR O    1 1 
        7 23442 1 1 145 TYR OH   O -34.826  -5.644 -14.158 1.00 . A A . 144 TYR OH   1 1 
        7 23443 1 1 146 LEU C    C -36.314  -3.117  -8.422 1.00 . A A . 145 LEU C    1 1 
        7 23444 1 1 146 LEU CA   C -35.304  -3.922  -7.607 1.00 . A A . 145 LEU CA   1 1 
        7 23445 1 1 146 LEU CB   C -35.470  -3.675  -6.103 1.00 . A A . 145 LEU CB   1 1 
        7 23446 1 1 146 LEU CD1  C -34.606  -3.943  -3.778 1.00 . A A . 145 LEU CD1  1 1 
        7 23447 1 1 146 LEU CD2  C -34.463  -5.859  -5.290 1.00 . A A . 145 LEU CD2  1 1 
        7 23448 1 1 146 LEU CG   C -34.390  -4.338  -5.235 1.00 . A A . 145 LEU CG   1 1 
        7 23449 1 1 146 LEU H    H -33.713  -2.582  -8.022 1.00 . A A . 145 LEU H    1 1 
        7 23450 1 1 146 LEU HA   H -35.464  -4.981  -7.808 1.00 . A A . 145 LEU HA   1 1 
        7 23451 1 1 146 LEU HB2  H -35.437  -2.601  -5.923 1.00 . A A . 145 LEU HB2  1 1 
        7 23452 1 1 146 LEU HB3  H -36.448  -4.045  -5.804 1.00 . A A . 145 LEU HB3  1 1 
        7 23453 1 1 146 LEU HD11 H -33.900  -4.491  -3.155 1.00 . A A . 145 LEU HD11 1 1 
        7 23454 1 1 146 LEU HD12 H -34.445  -2.872  -3.660 1.00 . A A . 145 LEU HD12 1 1 
        7 23455 1 1 146 LEU HD13 H -35.618  -4.204  -3.479 1.00 . A A . 145 LEU HD13 1 1 
        7 23456 1 1 146 LEU HD21 H -33.649  -6.288  -4.706 1.00 . A A . 145 LEU HD21 1 1 
        7 23457 1 1 146 LEU HD22 H -35.419  -6.186  -4.873 1.00 . A A . 145 LEU HD22 1 1 
        7 23458 1 1 146 LEU HD23 H -34.380  -6.197  -6.317 1.00 . A A . 145 LEU HD23 1 1 
        7 23459 1 1 146 LEU HG   H -33.401  -4.009  -5.559 1.00 . A A . 145 LEU HG   1 1 
        7 23460 1 1 146 LEU N    N -33.959  -3.562  -8.016 1.00 . A A . 145 LEU N    1 1 
        7 23461 1 1 146 LEU O    O -36.868  -2.128  -7.940 1.00 . A A . 145 LEU O    1 1 
        7 23462 1 1 147 ILE C    C -38.902  -3.045 -10.244 1.00 . A A . 146 ILE C    1 1 
        7 23463 1 1 147 ILE CA   C -37.426  -2.873 -10.605 1.00 . A A . 146 ILE CA   1 1 
        7 23464 1 1 147 ILE CB   C -37.131  -3.340 -12.040 1.00 . A A . 146 ILE CB   1 1 
        7 23465 1 1 147 ILE CD1  C -38.003  -1.230 -13.184 1.00 . A A . 146 ILE CD1  1 1 
        7 23466 1 1 147 ILE CG1  C -38.100  -2.751 -13.074 1.00 . A A . 146 ILE CG1  1 1 
        7 23467 1 1 147 ILE CG2  C -37.235  -4.858 -12.145 1.00 . A A . 146 ILE CG2  1 1 
        7 23468 1 1 147 ILE H    H -36.076  -4.405  -9.961 1.00 . A A . 146 ILE H    1 1 
        7 23469 1 1 147 ILE HA   H -37.198  -1.811 -10.554 1.00 . A A . 146 ILE HA   1 1 
        7 23470 1 1 147 ILE HB   H -36.112  -3.050 -12.299 1.00 . A A . 146 ILE HB   1 1 
        7 23471 1 1 147 ILE HD11 H -38.178  -0.768 -12.217 1.00 . A A . 146 ILE HD11 1 1 
        7 23472 1 1 147 ILE HD12 H -37.017  -0.952 -13.548 1.00 . A A . 146 ILE HD12 1 1 
        7 23473 1 1 147 ILE HD13 H -38.756  -0.876 -13.884 1.00 . A A . 146 ILE HD13 1 1 
        7 23474 1 1 147 ILE HG12 H -37.856  -3.170 -14.049 1.00 . A A . 146 ILE HG12 1 1 
        7 23475 1 1 147 ILE HG13 H -39.122  -3.033 -12.824 1.00 . A A . 146 ILE HG13 1 1 
        7 23476 1 1 147 ILE HG21 H -38.232  -5.186 -11.853 1.00 . A A . 146 ILE HG21 1 1 
        7 23477 1 1 147 ILE HG22 H -37.046  -5.159 -13.173 1.00 . A A . 146 ILE HG22 1 1 
        7 23478 1 1 147 ILE HG23 H -36.491  -5.330 -11.502 1.00 . A A . 146 ILE HG23 1 1 
        7 23479 1 1 147 ILE N    N -36.542  -3.556  -9.661 1.00 . A A . 146 ILE N    1 1 
        7 23480 1 1 147 ILE O    O -39.312  -4.114  -9.801 1.00 . A A . 146 ILE O    1 1 
        7 23481 1 1 148 PHE C    C -41.841  -1.092 -11.267 1.00 . A A . 147 PHE C    1 1 
        7 23482 1 1 148 PHE CA   C -41.133  -1.980 -10.235 1.00 . A A . 147 PHE CA   1 1 
        7 23483 1 1 148 PHE CB   C -41.439  -1.522  -8.808 1.00 . A A . 147 PHE CB   1 1 
        7 23484 1 1 148 PHE CD1  C -43.416  -0.071  -8.199 1.00 . A A . 147 PHE CD1  1 1 
        7 23485 1 1 148 PHE CD2  C -43.773  -2.446  -8.524 1.00 . A A . 147 PHE CD2  1 1 
        7 23486 1 1 148 PHE CE1  C -44.777   0.092  -7.906 1.00 . A A . 147 PHE CE1  1 1 
        7 23487 1 1 148 PHE CE2  C -45.131  -2.291  -8.221 1.00 . A A . 147 PHE CE2  1 1 
        7 23488 1 1 148 PHE CG   C -42.911  -1.342  -8.505 1.00 . A A . 147 PHE CG   1 1 
        7 23489 1 1 148 PHE CZ   C -45.632  -1.021  -7.903 1.00 . A A . 147 PHE CZ   1 1 
        7 23490 1 1 148 PHE H    H -39.279  -1.114 -10.750 1.00 . A A . 147 PHE H    1 1 
        7 23491 1 1 148 PHE HA   H -41.487  -2.993 -10.356 1.00 . A A . 147 PHE HA   1 1 
        7 23492 1 1 148 PHE HB2  H -41.024  -2.252  -8.113 1.00 . A A . 147 PHE HB2  1 1 
        7 23493 1 1 148 PHE HB3  H -40.940  -0.570  -8.635 1.00 . A A . 147 PHE HB3  1 1 
        7 23494 1 1 148 PHE HD1  H -42.757   0.782  -8.184 1.00 . A A . 147 PHE HD1  1 1 
        7 23495 1 1 148 PHE HD2  H -43.385  -3.419  -8.773 1.00 . A A . 147 PHE HD2  1 1 
        7 23496 1 1 148 PHE HE1  H -45.166   1.072  -7.681 1.00 . A A . 147 PHE HE1  1 1 
        7 23497 1 1 148 PHE HE2  H -45.788  -3.146  -8.232 1.00 . A A . 147 PHE HE2  1 1 
        7 23498 1 1 148 PHE HZ   H -46.676  -0.898  -7.658 1.00 . A A . 147 PHE HZ   1 1 
        7 23499 1 1 148 PHE N    N -39.694  -1.979 -10.440 1.00 . A A . 147 PHE N    1 1 
        7 23500 1 1 148 PHE O    O -41.399   0.021 -11.541 1.00 . A A . 147 PHE O    1 1 
        7 23501 1 1 149 LYS C    C -45.229  -1.240 -12.546 1.00 . A A . 148 LYS C    1 1 
        7 23502 1 1 149 LYS CA   C -43.773  -0.887 -12.810 1.00 . A A . 148 LYS CA   1 1 
        7 23503 1 1 149 LYS CB   C -43.392  -1.268 -14.249 1.00 . A A . 148 LYS CB   1 1 
        7 23504 1 1 149 LYS CD   C -41.423  -1.706 -15.835 1.00 . A A . 148 LYS CD   1 1 
        7 23505 1 1 149 LYS CE   C -41.913  -0.751 -16.926 1.00 . A A . 148 LYS CE   1 1 
        7 23506 1 1 149 LYS CG   C -41.872  -1.278 -14.434 1.00 . A A . 148 LYS CG   1 1 
        7 23507 1 1 149 LYS H    H -43.231  -2.532 -11.572 1.00 . A A . 148 LYS H    1 1 
        7 23508 1 1 149 LYS HA   H -43.626   0.184 -12.675 1.00 . A A . 148 LYS HA   1 1 
        7 23509 1 1 149 LYS HB2  H -43.775  -2.269 -14.461 1.00 . A A . 148 LYS HB2  1 1 
        7 23510 1 1 149 LYS HB3  H -43.841  -0.552 -14.942 1.00 . A A . 148 LYS HB3  1 1 
        7 23511 1 1 149 LYS HD2  H -40.331  -1.711 -15.846 1.00 . A A . 148 LYS HD2  1 1 
        7 23512 1 1 149 LYS HD3  H -41.775  -2.715 -16.040 1.00 . A A . 148 LYS HD3  1 1 
        7 23513 1 1 149 LYS HE2  H -42.128   0.223 -16.485 1.00 . A A . 148 LYS HE2  1 1 
        7 23514 1 1 149 LYS HE3  H -41.118  -0.632 -17.663 1.00 . A A . 148 LYS HE3  1 1 
        7 23515 1 1 149 LYS HG2  H -41.478  -0.285 -14.230 1.00 . A A . 148 LYS HG2  1 1 
        7 23516 1 1 149 LYS HG3  H -41.423  -1.974 -13.724 1.00 . A A . 148 LYS HG3  1 1 
        7 23517 1 1 149 LYS HZ1  H -43.365  -0.665 -18.371 1.00 . A A . 148 LYS HZ1  1 1 
        7 23518 1 1 149 LYS HZ2  H -42.904  -2.193 -17.998 1.00 . A A . 148 LYS HZ2  1 1 
        7 23519 1 1 149 LYS HZ3  H -43.883  -1.351 -16.963 1.00 . A A . 148 LYS HZ3  1 1 
        7 23520 1 1 149 LYS N    N -42.944  -1.597 -11.835 1.00 . A A . 148 LYS N    1 1 
        7 23521 1 1 149 LYS NZ   N -43.107  -1.281 -17.609 1.00 . A A . 148 LYS NZ   1 1 
        7 23522 1 1 149 LYS O    O -45.518  -2.365 -12.146 1.00 . A A . 148 LYS O    1 1 
        7 23523 1 1 150 LEU C    C -48.182  -1.294 -13.739 1.00 . A A . 149 LEU C    1 1 
        7 23524 1 1 150 LEU CA   C -47.562  -0.587 -12.529 1.00 . A A . 149 LEU CA   1 1 
        7 23525 1 1 150 LEU CB   C -48.342   0.697 -12.202 1.00 . A A . 149 LEU CB   1 1 
        7 23526 1 1 150 LEU CD1  C -47.605   0.731  -9.801 1.00 . A A . 149 LEU CD1  1 1 
        7 23527 1 1 150 LEU CD2  C -46.474   2.288 -11.384 1.00 . A A . 149 LEU CD2  1 1 
        7 23528 1 1 150 LEU CG   C -47.788   1.569 -11.062 1.00 . A A . 149 LEU CG   1 1 
        7 23529 1 1 150 LEU H    H -45.880   0.615 -13.093 1.00 . A A . 149 LEU H    1 1 
        7 23530 1 1 150 LEU HA   H -47.638  -1.259 -11.673 1.00 . A A . 149 LEU HA   1 1 
        7 23531 1 1 150 LEU HB2  H -48.421   1.307 -13.097 1.00 . A A . 149 LEU HB2  1 1 
        7 23532 1 1 150 LEU HB3  H -49.357   0.404 -11.930 1.00 . A A . 149 LEU HB3  1 1 
        7 23533 1 1 150 LEU HD11 H -48.548   0.246  -9.546 1.00 . A A . 149 LEU HD11 1 1 
        7 23534 1 1 150 LEU HD12 H -46.836  -0.021  -9.968 1.00 . A A . 149 LEU HD12 1 1 
        7 23535 1 1 150 LEU HD13 H -47.294   1.373  -8.978 1.00 . A A . 149 LEU HD13 1 1 
        7 23536 1 1 150 LEU HD21 H -46.549   2.823 -12.332 1.00 . A A . 149 LEU HD21 1 1 
        7 23537 1 1 150 LEU HD22 H -46.268   3.006 -10.593 1.00 . A A . 149 LEU HD22 1 1 
        7 23538 1 1 150 LEU HD23 H -45.651   1.582 -11.426 1.00 . A A . 149 LEU HD23 1 1 
        7 23539 1 1 150 LEU HG   H -48.532   2.339 -10.859 1.00 . A A . 149 LEU HG   1 1 
        7 23540 1 1 150 LEU N    N -46.154  -0.301 -12.763 1.00 . A A . 149 LEU N    1 1 
        7 23541 1 1 150 LEU O    O -49.194  -1.976 -13.592 1.00 . A A . 149 LEU O    1 1 
        7 23542 1 1 151 ASN C    C -46.872  -1.667 -17.187 1.00 . A A . 150 ASN C    1 1 
        7 23543 1 1 151 ASN CA   C -48.040  -1.664 -16.197 1.00 . A A . 150 ASN CA   1 1 
        7 23544 1 1 151 ASN CB   C -49.165  -0.795 -16.779 1.00 . A A . 150 ASN CB   1 1 
        7 23545 1 1 151 ASN CG   C -50.303  -0.496 -15.816 1.00 . A A . 150 ASN CG   1 1 
        7 23546 1 1 151 ASN H    H -46.718  -0.591 -14.949 1.00 . A A . 150 ASN H    1 1 
        7 23547 1 1 151 ASN HA   H -48.403  -2.683 -16.062 1.00 . A A . 150 ASN HA   1 1 
        7 23548 1 1 151 ASN HB2  H -48.739   0.147 -17.112 1.00 . A A . 150 ASN HB2  1 1 
        7 23549 1 1 151 ASN HB3  H -49.574  -1.299 -17.653 1.00 . A A . 150 ASN HB3  1 1 
        7 23550 1 1 151 ASN HD21 H -52.178  -1.093 -15.319 1.00 . A A . 150 ASN HD21 1 1 
        7 23551 1 1 151 ASN HD22 H -51.451  -1.934 -16.674 1.00 . A A . 150 ASN HD22 1 1 
        7 23552 1 1 151 ASN N    N -47.572  -1.128 -14.922 1.00 . A A . 150 ASN N    1 1 
        7 23553 1 1 151 ASN ND2  N -51.402  -1.236 -15.947 1.00 . A A . 150 ASN ND2  1 1 
        7 23554 1 1 151 ASN O    O -45.716  -1.557 -16.786 1.00 . A A . 150 ASN O    1 1 
        7 23555 1 1 151 ASN OD1  O -50.195   0.387 -14.970 1.00 . A A . 150 ASN OD1  1 1 
        7 23556 1 1 152 ALA C    C -45.353  -0.531 -19.618 1.00 . A A . 151 ALA C    1 1 
        7 23557 1 1 152 ALA CA   C -46.172  -1.822 -19.546 1.00 . A A . 151 ALA CA   1 1 
        7 23558 1 1 152 ALA CB   C -46.875  -2.020 -20.888 1.00 . A A . 151 ALA CB   1 1 
        7 23559 1 1 152 ALA H    H -48.145  -1.871 -18.761 1.00 . A A . 151 ALA H    1 1 
        7 23560 1 1 152 ALA HA   H -45.494  -2.653 -19.375 1.00 . A A . 151 ALA HA   1 1 
        7 23561 1 1 152 ALA HB1  H -46.141  -1.985 -21.691 1.00 . A A . 151 ALA HB1  1 1 
        7 23562 1 1 152 ALA HB2  H -47.384  -2.983 -20.901 1.00 . A A . 151 ALA HB2  1 1 
        7 23563 1 1 152 ALA HB3  H -47.604  -1.226 -21.043 1.00 . A A . 151 ALA HB3  1 1 
        7 23564 1 1 152 ALA N    N -47.175  -1.792 -18.488 1.00 . A A . 151 ALA N    1 1 
        7 23565 1 1 152 ALA O    O -44.182  -0.577 -19.989 1.00 . A A . 151 ALA O    1 1 
        7 23566 1 1 153 GLU C    C -45.317   2.709 -18.115 1.00 . A A . 152 GLU C    1 1 
        7 23567 1 1 153 GLU CA   C -45.262   1.898 -19.407 1.00 . A A . 152 GLU CA   1 1 
        7 23568 1 1 153 GLU CB   C -45.879   2.684 -20.567 1.00 . A A . 152 GLU CB   1 1 
        7 23569 1 1 153 GLU CD   C -46.352   2.665 -23.061 1.00 . A A . 152 GLU CD   1 1 
        7 23570 1 1 153 GLU CG   C -45.856   1.861 -21.861 1.00 . A A . 152 GLU CG   1 1 
        7 23571 1 1 153 GLU H    H -46.886   0.614 -18.918 1.00 . A A . 152 GLU H    1 1 
        7 23572 1 1 153 GLU HA   H -44.218   1.705 -19.646 1.00 . A A . 152 GLU HA   1 1 
        7 23573 1 1 153 GLU HB2  H -46.910   2.943 -20.323 1.00 . A A . 152 GLU HB2  1 1 
        7 23574 1 1 153 GLU HB3  H -45.306   3.599 -20.712 1.00 . A A . 152 GLU HB3  1 1 
        7 23575 1 1 153 GLU HG2  H -44.835   1.533 -22.053 1.00 . A A . 152 GLU HG2  1 1 
        7 23576 1 1 153 GLU HG3  H -46.499   0.984 -21.743 1.00 . A A . 152 GLU HG3  1 1 
        7 23577 1 1 153 GLU N    N -45.943   0.617 -19.274 1.00 . A A . 152 GLU N    1 1 
        7 23578 1 1 153 GLU O    O -44.803   3.826 -18.061 1.00 . A A . 152 GLU O    1 1 
        7 23579 1 1 153 GLU OE1  O -46.476   3.902 -22.922 1.00 . A A . 152 GLU OE1  1 1 
        7 23580 1 1 153 GLU OE2  O -46.598   2.019 -24.103 1.00 . A A . 152 GLU OE2  1 1 
        7 23581 1 1 154 SER C    C -44.877   2.912 -14.972 1.00 . A A . 153 SER C    1 1 
        7 23582 1 1 154 SER CA   C -46.143   2.862 -15.815 1.00 . A A . 153 SER CA   1 1 
        7 23583 1 1 154 SER CB   C -47.240   2.164 -15.031 1.00 . A A . 153 SER CB   1 1 
        7 23584 1 1 154 SER H    H -46.293   1.215 -17.139 1.00 . A A . 153 SER H    1 1 
        7 23585 1 1 154 SER HA   H -46.461   3.882 -16.030 1.00 . A A . 153 SER HA   1 1 
        7 23586 1 1 154 SER HB2  H -46.912   1.160 -14.779 1.00 . A A . 153 SER HB2  1 1 
        7 23587 1 1 154 SER HB3  H -47.440   2.729 -14.125 1.00 . A A . 153 SER HB3  1 1 
        7 23588 1 1 154 SER HG   H -49.084   1.598 -15.340 1.00 . A A . 153 SER HG   1 1 
        7 23589 1 1 154 SER N    N -45.940   2.157 -17.068 1.00 . A A . 153 SER N    1 1 
        7 23590 1 1 154 SER O    O -44.675   2.061 -14.108 1.00 . A A . 153 SER O    1 1 
        7 23591 1 1 154 SER OG   O -48.416   2.116 -15.807 1.00 . A A . 153 SER OG   1 1 
        7 23592 1 1 155 LYS C    C -41.866   2.953 -14.521 1.00 . A A . 154 LYS C    1 1 
        7 23593 1 1 155 LYS CA   C -42.784   4.172 -14.562 1.00 . A A . 154 LYS CA   1 1 
        7 23594 1 1 155 LYS CB   C -43.079   4.713 -13.160 1.00 . A A . 154 LYS CB   1 1 
        7 23595 1 1 155 LYS CD   C -41.979   6.961 -13.377 1.00 . A A . 154 LYS CD   1 1 
        7 23596 1 1 155 LYS CE   C -42.234   8.465 -13.349 1.00 . A A . 154 LYS CE   1 1 
        7 23597 1 1 155 LYS CG   C -43.307   6.224 -13.197 1.00 . A A . 154 LYS CG   1 1 
        7 23598 1 1 155 LYS H    H -44.312   4.559 -15.978 1.00 . A A . 154 LYS H    1 1 
        7 23599 1 1 155 LYS HA   H -42.238   4.936 -15.116 1.00 . A A . 154 LYS HA   1 1 
        7 23600 1 1 155 LYS HB2  H -43.966   4.218 -12.769 1.00 . A A . 154 LYS HB2  1 1 
        7 23601 1 1 155 LYS HB3  H -42.240   4.505 -12.496 1.00 . A A . 154 LYS HB3  1 1 
        7 23602 1 1 155 LYS HD2  H -41.305   6.695 -12.563 1.00 . A A . 154 LYS HD2  1 1 
        7 23603 1 1 155 LYS HD3  H -41.522   6.692 -14.326 1.00 . A A . 154 LYS HD3  1 1 
        7 23604 1 1 155 LYS HE2  H -42.913   8.724 -14.161 1.00 . A A . 154 LYS HE2  1 1 
        7 23605 1 1 155 LYS HE3  H -42.701   8.726 -12.399 1.00 . A A . 154 LYS HE3  1 1 
        7 23606 1 1 155 LYS HG2  H -43.978   6.476 -14.017 1.00 . A A . 154 LYS HG2  1 1 
        7 23607 1 1 155 LYS HG3  H -43.756   6.537 -12.257 1.00 . A A . 154 LYS HG3  1 1 
        7 23608 1 1 155 LYS HZ1  H -41.181  10.216 -13.483 1.00 . A A . 154 LYS HZ1  1 1 
        7 23609 1 1 155 LYS HZ2  H -40.349   9.005 -12.741 1.00 . A A . 154 LYS HZ2  1 1 
        7 23610 1 1 155 LYS HZ3  H -40.539   8.992 -14.379 1.00 . A A . 154 LYS HZ3  1 1 
        7 23611 1 1 155 LYS N    N -44.045   3.920 -15.245 1.00 . A A . 154 LYS N    1 1 
        7 23612 1 1 155 LYS NZ   N -40.977   9.227 -13.500 1.00 . A A . 154 LYS NZ   1 1 
        7 23613 1 1 155 LYS O    O -42.163   1.894 -15.073 1.00 . A A . 154 LYS O    1 1 
        7 23614 1 1 156 LEU C    C -38.923   2.421 -12.397 1.00 . A A . 155 LEU C    1 1 
        7 23615 1 1 156 LEU CA   C -39.738   2.101 -13.647 1.00 . A A . 155 LEU CA   1 1 
        7 23616 1 1 156 LEU CB   C -38.857   1.971 -14.893 1.00 . A A . 155 LEU CB   1 1 
        7 23617 1 1 156 LEU CD1  C -36.869   3.020 -15.976 1.00 . A A . 155 LEU CD1  1 1 
        7 23618 1 1 156 LEU CD2  C -39.118   3.912 -16.497 1.00 . A A . 155 LEU CD2  1 1 
        7 23619 1 1 156 LEU CG   C -38.257   3.295 -15.393 1.00 . A A . 155 LEU CG   1 1 
        7 23620 1 1 156 LEU H    H -40.546   4.043 -13.442 1.00 . A A . 155 LEU H    1 1 
        7 23621 1 1 156 LEU HA   H -40.244   1.149 -13.484 1.00 . A A . 155 LEU HA   1 1 
        7 23622 1 1 156 LEU HB2  H -38.049   1.293 -14.632 1.00 . A A . 155 LEU HB2  1 1 
        7 23623 1 1 156 LEU HB3  H -39.438   1.512 -15.694 1.00 . A A . 155 LEU HB3  1 1 
        7 23624 1 1 156 LEU HD11 H -36.231   2.591 -15.204 1.00 . A A . 155 LEU HD11 1 1 
        7 23625 1 1 156 LEU HD12 H -36.957   2.319 -16.806 1.00 . A A . 155 LEU HD12 1 1 
        7 23626 1 1 156 LEU HD13 H -36.431   3.953 -16.330 1.00 . A A . 155 LEU HD13 1 1 
        7 23627 1 1 156 LEU HD21 H -40.104   4.160 -16.106 1.00 . A A . 155 LEU HD21 1 1 
        7 23628 1 1 156 LEU HD22 H -38.644   4.824 -16.859 1.00 . A A . 155 LEU HD22 1 1 
        7 23629 1 1 156 LEU HD23 H -39.221   3.209 -17.325 1.00 . A A . 155 LEU HD23 1 1 
        7 23630 1 1 156 LEU HG   H -38.162   4.005 -14.573 1.00 . A A . 155 LEU HG   1 1 
        7 23631 1 1 156 LEU N    N -40.733   3.137 -13.844 1.00 . A A . 155 LEU N    1 1 
        7 23632 1 1 156 LEU O    O -37.821   2.957 -12.474 1.00 . A A . 155 LEU O    1 1 
        7 23633 1 1 157 TYR C    C -37.830   1.251  -9.670 1.00 . A A . 156 TYR C    1 1 
        7 23634 1 1 157 TYR CA   C -38.809   2.378  -9.972 1.00 . A A . 156 TYR CA   1 1 
        7 23635 1 1 157 TYR CB   C -39.832   2.499  -8.842 1.00 . A A . 156 TYR CB   1 1 
        7 23636 1 1 157 TYR CD1  C -40.876   4.795  -8.754 1.00 . A A . 156 TYR CD1  1 1 
        7 23637 1 1 157 TYR CD2  C -42.120   2.968  -9.766 1.00 . A A . 156 TYR CD2  1 1 
        7 23638 1 1 157 TYR CE1  C -41.952   5.663  -8.990 1.00 . A A . 156 TYR CE1  1 1 
        7 23639 1 1 157 TYR CE2  C -43.196   3.830 -10.008 1.00 . A A . 156 TYR CE2  1 1 
        7 23640 1 1 157 TYR CG   C -40.971   3.447  -9.128 1.00 . A A . 156 TYR CG   1 1 
        7 23641 1 1 157 TYR CZ   C -43.121   5.179  -9.610 1.00 . A A . 156 TYR CZ   1 1 
        7 23642 1 1 157 TYR H    H -40.377   1.624 -11.215 1.00 . A A . 156 TYR H    1 1 
        7 23643 1 1 157 TYR HA   H -38.268   3.319 -10.058 1.00 . A A . 156 TYR HA   1 1 
        7 23644 1 1 157 TYR HB2  H -40.254   1.514  -8.644 1.00 . A A . 156 TYR HB2  1 1 
        7 23645 1 1 157 TYR HB3  H -39.317   2.830  -7.940 1.00 . A A . 156 TYR HB3  1 1 
        7 23646 1 1 157 TYR HD1  H -39.977   5.163  -8.283 1.00 . A A . 156 TYR HD1  1 1 
        7 23647 1 1 157 TYR HD2  H -42.177   1.933 -10.068 1.00 . A A . 156 TYR HD2  1 1 
        7 23648 1 1 157 TYR HE1  H -41.887   6.700  -8.695 1.00 . A A . 156 TYR HE1  1 1 
        7 23649 1 1 157 TYR HE2  H -44.076   3.451 -10.501 1.00 . A A . 156 TYR HE2  1 1 
        7 23650 1 1 157 TYR HH   H -44.934   5.577 -10.198 1.00 . A A . 156 TYR HH   1 1 
        7 23651 1 1 157 TYR N    N -39.476   2.089 -11.228 1.00 . A A . 156 TYR N    1 1 
        7 23652 1 1 157 TYR O    O -38.249   0.114  -9.468 1.00 . A A . 156 TYR O    1 1 
        7 23653 1 1 157 TYR OH   O -44.170   6.022  -9.824 1.00 . A A . 156 TYR OH   1 1 
        7 23654 1 1 158 ILE C    C -34.810   0.907  -8.039 1.00 . A A . 157 ILE C    1 1 
        7 23655 1 1 158 ILE CA   C -35.519   0.569  -9.339 1.00 . A A . 157 ILE CA   1 1 
        7 23656 1 1 158 ILE CB   C -34.503   0.501 -10.478 1.00 . A A . 157 ILE CB   1 1 
        7 23657 1 1 158 ILE CD1  C -34.234   0.327 -12.995 1.00 . A A . 157 ILE CD1  1 1 
        7 23658 1 1 158 ILE CG1  C -35.217   0.355 -11.825 1.00 . A A . 157 ILE CG1  1 1 
        7 23659 1 1 158 ILE CG2  C -33.550  -0.672 -10.226 1.00 . A A . 157 ILE CG2  1 1 
        7 23660 1 1 158 ILE H    H -36.239   2.505  -9.830 1.00 . A A . 157 ILE H    1 1 
        7 23661 1 1 158 ILE HA   H -35.990  -0.408  -9.242 1.00 . A A . 157 ILE HA   1 1 
        7 23662 1 1 158 ILE HB   H -33.930   1.425 -10.472 1.00 . A A . 157 ILE HB   1 1 
        7 23663 1 1 158 ILE HD11 H -33.622   1.228 -12.976 1.00 . A A . 157 ILE HD11 1 1 
        7 23664 1 1 158 ILE HD12 H -33.595  -0.556 -12.929 1.00 . A A . 157 ILE HD12 1 1 
        7 23665 1 1 158 ILE HD13 H -34.791   0.291 -13.931 1.00 . A A . 157 ILE HD13 1 1 
        7 23666 1 1 158 ILE HG12 H -35.798  -0.567 -11.810 1.00 . A A . 157 ILE HG12 1 1 
        7 23667 1 1 158 ILE HG13 H -35.895   1.193 -11.973 1.00 . A A . 157 ILE HG13 1 1 
        7 23668 1 1 158 ILE HG21 H -32.735  -0.643 -10.946 1.00 . A A . 157 ILE HG21 1 1 
        7 23669 1 1 158 ILE HG22 H -33.121  -0.597  -9.230 1.00 . A A . 157 ILE HG22 1 1 
        7 23670 1 1 158 ILE HG23 H -34.097  -1.613 -10.312 1.00 . A A . 157 ILE HG23 1 1 
        7 23671 1 1 158 ILE N    N -36.534   1.560  -9.638 1.00 . A A . 157 ILE N    1 1 
        7 23672 1 1 158 ILE O    O -33.962   1.798  -8.014 1.00 . A A . 157 ILE O    1 1 
        7 23673 1 1 159 TRP C    C -33.225  -0.547  -5.717 1.00 . A A . 158 TRP C    1 1 
        7 23674 1 1 159 TRP CA   C -34.437   0.377  -5.705 1.00 . A A . 158 TRP CA   1 1 
        7 23675 1 1 159 TRP CB   C -35.343   0.116  -4.501 1.00 . A A . 158 TRP CB   1 1 
        7 23676 1 1 159 TRP CD1  C -33.921   1.658  -3.057 1.00 . A A . 158 TRP CD1  1 1 
        7 23677 1 1 159 TRP CD2  C -35.625   0.757  -1.926 1.00 . A A . 158 TRP CD2  1 1 
        7 23678 1 1 159 TRP CE2  C -34.943   1.624  -1.025 1.00 . A A . 158 TRP CE2  1 1 
        7 23679 1 1 159 TRP CE3  C -36.750   0.082  -1.422 1.00 . A A . 158 TRP CE3  1 1 
        7 23680 1 1 159 TRP CG   C -34.965   0.816  -3.229 1.00 . A A . 158 TRP CG   1 1 
        7 23681 1 1 159 TRP CH2  C -36.488   1.135   0.762 1.00 . A A . 158 TRP CH2  1 1 
        7 23682 1 1 159 TRP CZ2  C -35.360   1.820   0.297 1.00 . A A . 158 TRP CZ2  1 1 
        7 23683 1 1 159 TRP CZ3  C -37.175   0.264  -0.095 1.00 . A A . 158 TRP CZ3  1 1 
        7 23684 1 1 159 TRP H    H -35.902  -0.467  -7.023 1.00 . A A . 158 TRP H    1 1 
        7 23685 1 1 159 TRP HA   H -34.097   1.408  -5.648 1.00 . A A . 158 TRP HA   1 1 
        7 23686 1 1 159 TRP HB2  H -36.335   0.456  -4.765 1.00 . A A . 158 TRP HB2  1 1 
        7 23687 1 1 159 TRP HB3  H -35.387  -0.957  -4.320 1.00 . A A . 158 TRP HB3  1 1 
        7 23688 1 1 159 TRP HD1  H -33.205   1.927  -3.818 1.00 . A A . 158 TRP HD1  1 1 
        7 23689 1 1 159 TRP HE1  H -33.206   2.786  -1.435 1.00 . A A . 158 TRP HE1  1 1 
        7 23690 1 1 159 TRP HE3  H -37.298  -0.592  -2.060 1.00 . A A . 158 TRP HE3  1 1 
        7 23691 1 1 159 TRP HH2  H -36.827   1.280   1.777 1.00 . A A . 158 TRP HH2  1 1 
        7 23692 1 1 159 TRP HZ2  H -34.821   2.489   0.948 1.00 . A A . 158 TRP HZ2  1 1 
        7 23693 1 1 159 TRP HZ3  H -38.042  -0.267   0.268 1.00 . A A . 158 TRP HZ3  1 1 
        7 23694 1 1 159 TRP N    N -35.149   0.202  -6.961 1.00 . A A . 158 TRP N    1 1 
        7 23695 1 1 159 TRP NE1  N -33.903   2.137  -1.768 1.00 . A A . 158 TRP NE1  1 1 
        7 23696 1 1 159 TRP O    O -33.061  -1.335  -6.646 1.00 . A A . 158 TRP O    1 1 
        7 23697 1 1 160 ASN C    C -30.780  -1.687  -3.278 1.00 . A A . 159 ASN C    1 1 
        7 23698 1 1 160 ASN CA   C -31.123  -1.188  -4.675 1.00 . A A . 159 ASN CA   1 1 
        7 23699 1 1 160 ASN CB   C -29.995  -0.324  -5.239 1.00 . A A . 159 ASN CB   1 1 
        7 23700 1 1 160 ASN CG   C -30.201  -0.040  -6.720 1.00 . A A . 159 ASN CG   1 1 
        7 23701 1 1 160 ASN H    H -32.614   0.145  -3.916 1.00 . A A . 159 ASN H    1 1 
        7 23702 1 1 160 ASN HA   H -31.235  -2.059  -5.314 1.00 . A A . 159 ASN HA   1 1 
        7 23703 1 1 160 ASN HB2  H -29.953   0.617  -4.691 1.00 . A A . 159 ASN HB2  1 1 
        7 23704 1 1 160 ASN HB3  H -29.049  -0.847  -5.117 1.00 . A A . 159 ASN HB3  1 1 
        7 23705 1 1 160 ASN HD21 H -30.373   1.455  -8.071 1.00 . A A . 159 ASN HD21 1 1 
        7 23706 1 1 160 ASN HD22 H -30.127   1.975  -6.417 1.00 . A A . 159 ASN HD22 1 1 
        7 23707 1 1 160 ASN N    N -32.377  -0.452  -4.695 1.00 . A A . 159 ASN N    1 1 
        7 23708 1 1 160 ASN ND2  N -30.235   1.237  -7.094 1.00 . A A . 159 ASN ND2  1 1 
        7 23709 1 1 160 ASN O    O -31.019  -0.990  -2.293 1.00 . A A . 159 ASN O    1 1 
        7 23710 1 1 160 ASN OD1  O -30.329  -0.962  -7.521 1.00 . A A . 159 ASN OD1  1 1 
        7 23711 1 1 161 VAL C    C -28.406  -4.123  -2.105 1.00 . A A . 160 VAL C    1 1 
        7 23712 1 1 161 VAL CA   C -29.785  -3.500  -1.945 1.00 . A A . 160 VAL CA   1 1 
        7 23713 1 1 161 VAL CB   C -30.818  -4.513  -1.437 1.00 . A A . 160 VAL CB   1 1 
        7 23714 1 1 161 VAL CG1  C -32.133  -3.787  -1.172 1.00 . A A . 160 VAL CG1  1 1 
        7 23715 1 1 161 VAL CG2  C -31.071  -5.651  -2.422 1.00 . A A . 160 VAL CG2  1 1 
        7 23716 1 1 161 VAL H    H -30.081  -3.432  -4.056 1.00 . A A . 160 VAL H    1 1 
        7 23717 1 1 161 VAL HA   H -29.704  -2.710  -1.197 1.00 . A A . 160 VAL HA   1 1 
        7 23718 1 1 161 VAL HB   H -30.458  -4.937  -0.501 1.00 . A A . 160 VAL HB   1 1 
        7 23719 1 1 161 VAL HG11 H -32.527  -3.385  -2.103 1.00 . A A . 160 VAL HG11 1 1 
        7 23720 1 1 161 VAL HG12 H -32.855  -4.475  -0.734 1.00 . A A . 160 VAL HG12 1 1 
        7 23721 1 1 161 VAL HG13 H -31.951  -2.958  -0.495 1.00 . A A . 160 VAL HG13 1 1 
        7 23722 1 1 161 VAL HG21 H -31.823  -6.324  -2.014 1.00 . A A . 160 VAL HG21 1 1 
        7 23723 1 1 161 VAL HG22 H -31.421  -5.251  -3.372 1.00 . A A . 160 VAL HG22 1 1 
        7 23724 1 1 161 VAL HG23 H -30.146  -6.206  -2.582 1.00 . A A . 160 VAL HG23 1 1 
        7 23725 1 1 161 VAL N    N -30.217  -2.900  -3.203 1.00 . A A . 160 VAL N    1 1 
        7 23726 1 1 161 VAL O    O -28.147  -4.817  -3.085 1.00 . A A . 160 VAL O    1 1 
        7 23727 1 1 162 LYS C    C -26.152  -5.875  -0.901 1.00 . A A . 161 LYS C    1 1 
        7 23728 1 1 162 LYS CA   C -26.155  -4.386  -1.204 1.00 . A A . 161 LYS CA   1 1 
        7 23729 1 1 162 LYS CB   C -25.256  -3.628  -0.221 1.00 . A A . 161 LYS CB   1 1 
        7 23730 1 1 162 LYS CD   C -22.945  -3.519   0.786 1.00 . A A . 161 LYS CD   1 1 
        7 23731 1 1 162 LYS CE   C -21.552  -4.149   0.755 1.00 . A A . 161 LYS CE   1 1 
        7 23732 1 1 162 LYS CG   C -23.844  -4.215  -0.231 1.00 . A A . 161 LYS CG   1 1 
        7 23733 1 1 162 LYS H    H -27.788  -3.322  -0.337 1.00 . A A . 161 LYS H    1 1 
        7 23734 1 1 162 LYS HA   H -25.769  -4.239  -2.211 1.00 . A A . 161 LYS HA   1 1 
        7 23735 1 1 162 LYS HB2  H -25.211  -2.575  -0.496 1.00 . A A . 161 LYS HB2  1 1 
        7 23736 1 1 162 LYS HB3  H -25.669  -3.709   0.783 1.00 . A A . 161 LYS HB3  1 1 
        7 23737 1 1 162 LYS HD2  H -22.865  -2.461   0.535 1.00 . A A . 161 LYS HD2  1 1 
        7 23738 1 1 162 LYS HD3  H -23.371  -3.620   1.784 1.00 . A A . 161 LYS HD3  1 1 
        7 23739 1 1 162 LYS HE2  H -21.157  -4.088  -0.262 1.00 . A A . 161 LYS HE2  1 1 
        7 23740 1 1 162 LYS HE3  H -20.893  -3.590   1.418 1.00 . A A . 161 LYS HE3  1 1 
        7 23741 1 1 162 LYS HG2  H -23.899  -5.270   0.031 1.00 . A A . 161 LYS HG2  1 1 
        7 23742 1 1 162 LYS HG3  H -23.414  -4.108  -1.228 1.00 . A A . 161 LYS HG3  1 1 
        7 23743 1 1 162 LYS HZ1  H -22.245  -6.087   0.621 1.00 . A A . 161 LYS HZ1  1 1 
        7 23744 1 1 162 LYS HZ2  H -20.665  -5.971   1.071 1.00 . A A . 161 LYS HZ2  1 1 
        7 23745 1 1 162 LYS HZ3  H -21.843  -5.627   2.158 1.00 . A A . 161 LYS HZ3  1 1 
        7 23746 1 1 162 LYS N    N -27.515  -3.876  -1.139 1.00 . A A . 161 LYS N    1 1 
        7 23747 1 1 162 LYS NZ   N -21.583  -5.563   1.179 1.00 . A A . 161 LYS NZ   1 1 
        7 23748 1 1 162 LYS O    O -26.894  -6.331  -0.032 1.00 . A A . 161 LYS O    1 1 
        7 23749 1 1 163 LEU C    C -24.143  -8.284  -0.256 1.00 . A A . 162 LEU C    1 1 
        7 23750 1 1 163 LEU CA   C -25.183  -8.054  -1.347 1.00 . A A . 162 LEU CA   1 1 
        7 23751 1 1 163 LEU CB   C -24.893  -8.818  -2.647 1.00 . A A . 162 LEU CB   1 1 
        7 23752 1 1 163 LEU CD1  C -22.612  -9.881  -2.486 1.00 . A A . 162 LEU CD1  1 1 
        7 23753 1 1 163 LEU CD2  C -23.449  -9.031  -4.644 1.00 . A A . 162 LEU CD2  1 1 
        7 23754 1 1 163 LEU CG   C -23.446  -8.779  -3.138 1.00 . A A . 162 LEU CG   1 1 
        7 23755 1 1 163 LEU H    H -24.759  -6.227  -2.353 1.00 . A A . 162 LEU H    1 1 
        7 23756 1 1 163 LEU HA   H -26.143  -8.406  -0.971 1.00 . A A . 162 LEU HA   1 1 
        7 23757 1 1 163 LEU HB2  H -25.184  -9.858  -2.514 1.00 . A A . 162 LEU HB2  1 1 
        7 23758 1 1 163 LEU HB3  H -25.523  -8.389  -3.425 1.00 . A A . 162 LEU HB3  1 1 
        7 23759 1 1 163 LEU HD11 H -23.062 -10.851  -2.695 1.00 . A A . 162 LEU HD11 1 1 
        7 23760 1 1 163 LEU HD12 H -21.604  -9.853  -2.889 1.00 . A A . 162 LEU HD12 1 1 
        7 23761 1 1 163 LEU HD13 H -22.562  -9.737  -1.409 1.00 . A A . 162 LEU HD13 1 1 
        7 23762 1 1 163 LEU HD21 H -23.982  -8.223  -5.147 1.00 . A A . 162 LEU HD21 1 1 
        7 23763 1 1 163 LEU HD22 H -22.428  -9.071  -5.016 1.00 . A A . 162 LEU HD22 1 1 
        7 23764 1 1 163 LEU HD23 H -23.947  -9.981  -4.854 1.00 . A A . 162 LEU HD23 1 1 
        7 23765 1 1 163 LEU HG   H -23.007  -7.805  -2.937 1.00 . A A . 162 LEU HG   1 1 
        7 23766 1 1 163 LEU N    N -25.318  -6.636  -1.613 1.00 . A A . 162 LEU N    1 1 
        7 23767 1 1 163 LEU O    O -23.145  -7.567  -0.175 1.00 . A A . 162 LEU O    1 1 
        7 23768 1 1 164 THR C    C -23.689 -11.142   2.002 1.00 . A A . 163 THR C    1 1 
        7 23769 1 1 164 THR CA   C -23.447  -9.688   1.621 1.00 . A A . 163 THR CA   1 1 
        7 23770 1 1 164 THR CB   C -23.555  -8.755   2.837 1.00 . A A . 163 THR CB   1 1 
        7 23771 1 1 164 THR CG2  C -24.976  -8.569   3.359 1.00 . A A . 163 THR CG2  1 1 
        7 23772 1 1 164 THR H    H -25.245  -9.814   0.511 1.00 . A A . 163 THR H    1 1 
        7 23773 1 1 164 THR HA   H -22.434  -9.610   1.225 1.00 . A A . 163 THR HA   1 1 
        7 23774 1 1 164 THR HB   H -23.161  -7.779   2.561 1.00 . A A . 163 THR HB   1 1 
        7 23775 1 1 164 THR HG1  H -22.551  -8.557   4.498 1.00 . A A . 163 THR HG1  1 1 
        7 23776 1 1 164 THR HG21 H -25.590  -8.106   2.588 1.00 . A A . 163 THR HG21 1 1 
        7 23777 1 1 164 THR HG22 H -25.393  -9.533   3.640 1.00 . A A . 163 THR HG22 1 1 
        7 23778 1 1 164 THR HG23 H -24.960  -7.916   4.230 1.00 . A A . 163 THR HG23 1 1 
        7 23779 1 1 164 THR N    N -24.382  -9.291   0.583 1.00 . A A . 163 THR N    1 1 
        7 23780 1 1 164 THR O    O -24.734 -11.715   1.698 1.00 . A A . 163 THR O    1 1 
        7 23781 1 1 164 THR OG1  O -22.773  -9.282   3.885 1.00 . A A . 163 THR OG1  1 1 
        7 23782 1 1 165 HIS C    C -23.858 -13.175   4.271 1.00 . A A . 164 HIS C    1 1 
        7 23783 1 1 165 HIS CA   C -22.812 -13.109   3.164 1.00 . A A . 164 HIS CA   1 1 
        7 23784 1 1 165 HIS CB   C -21.443 -13.517   3.695 1.00 . A A . 164 HIS CB   1 1 
        7 23785 1 1 165 HIS CD2  C -20.077 -11.556   4.613 1.00 . A A . 164 HIS CD2  1 1 
        7 23786 1 1 165 HIS CE1  C -20.613 -11.701   6.742 1.00 . A A . 164 HIS CE1  1 1 
        7 23787 1 1 165 HIS CG   C -20.938 -12.604   4.785 1.00 . A A . 164 HIS CG   1 1 
        7 23788 1 1 165 HIS H    H -21.856 -11.237   2.866 1.00 . A A . 164 HIS H    1 1 
        7 23789 1 1 165 HIS HA   H -23.104 -13.774   2.354 1.00 . A A . 164 HIS HA   1 1 
        7 23790 1 1 165 HIS HB2  H -21.501 -14.530   4.090 1.00 . A A . 164 HIS HB2  1 1 
        7 23791 1 1 165 HIS HB3  H -20.739 -13.501   2.864 1.00 . A A . 164 HIS HB3  1 1 
        7 23792 1 1 165 HIS HD2  H -19.635 -11.228   3.683 1.00 . A A . 164 HIS HD2  1 1 
        7 23793 1 1 165 HIS HE1  H -20.658 -11.494   7.799 1.00 . A A . 164 HIS HE1  1 1 
        7 23794 1 1 165 HIS HE2  H -19.304 -10.204   6.069 1.00 . A A . 164 HIS HE2  1 1 
        7 23795 1 1 165 HIS N    N -22.709 -11.747   2.676 1.00 . A A . 164 HIS N    1 1 
        7 23796 1 1 165 HIS ND1  N -21.281 -12.695   6.137 1.00 . A A . 164 HIS ND1  1 1 
        7 23797 1 1 165 HIS NE2  N -19.887 -11.001   5.855 1.00 . A A . 164 HIS NE2  1 1 
        7 23798 1 1 165 HIS O    O -24.387 -14.246   4.565 1.00 . A A . 164 HIS O    1 1 
        7 23799 1 1 166 THR C    C -26.546 -11.746   5.290 1.00 . A A . 165 THR C    1 1 
        7 23800 1 1 166 THR CA   C -25.164 -11.905   5.919 1.00 . A A . 165 THR CA   1 1 
        7 23801 1 1 166 THR CB   C -24.810 -10.717   6.820 1.00 . A A . 165 THR CB   1 1 
        7 23802 1 1 166 THR CG2  C -25.779 -10.540   7.991 1.00 . A A . 165 THR CG2  1 1 
        7 23803 1 1 166 THR H    H -23.656 -11.184   4.614 1.00 . A A . 165 THR H    1 1 
        7 23804 1 1 166 THR HA   H -25.163 -12.813   6.519 1.00 . A A . 165 THR HA   1 1 
        7 23805 1 1 166 THR HB   H -24.809  -9.806   6.221 1.00 . A A . 165 THR HB   1 1 
        7 23806 1 1 166 THR HG1  H -22.913 -11.073   6.632 1.00 . A A . 165 THR HG1  1 1 
        7 23807 1 1 166 THR HG21 H -25.888 -11.484   8.521 1.00 . A A . 165 THR HG21 1 1 
        7 23808 1 1 166 THR HG22 H -25.379  -9.785   8.668 1.00 . A A . 165 THR HG22 1 1 
        7 23809 1 1 166 THR HG23 H -26.748 -10.203   7.629 1.00 . A A . 165 THR HG23 1 1 
        7 23810 1 1 166 THR N    N -24.155 -12.023   4.882 1.00 . A A . 165 THR N    1 1 
        7 23811 1 1 166 THR O    O -27.542 -11.710   6.008 1.00 . A A . 165 THR O    1 1 
        7 23812 1 1 166 THR OG1  O -23.522 -10.920   7.357 1.00 . A A . 165 THR OG1  1 1 
        7 23813 1 1 167 GLY C    C -27.895 -10.278   2.343 1.00 . A A . 166 GLY C    1 1 
        7 23814 1 1 167 GLY CA   C -27.883 -11.501   3.254 1.00 . A A . 166 GLY CA   1 1 
        7 23815 1 1 167 GLY H    H -25.782 -11.679   3.394 1.00 . A A . 166 GLY H    1 1 
        7 23816 1 1 167 GLY HA2  H -28.078 -12.391   2.657 1.00 . A A . 166 GLY HA2  1 1 
        7 23817 1 1 167 GLY HA3  H -28.678 -11.403   3.990 1.00 . A A . 166 GLY HA3  1 1 
        7 23818 1 1 167 GLY N    N -26.622 -11.652   3.955 1.00 . A A . 166 GLY N    1 1 
        7 23819 1 1 167 GLY O    O -26.933 -10.014   1.625 1.00 . A A . 166 GLY O    1 1 
        7 23820 1 1 168 PHE C    C -29.186  -7.112   2.576 1.00 . A A . 167 PHE C    1 1 
        7 23821 1 1 168 PHE CA   C -29.140  -8.296   1.622 1.00 . A A . 167 PHE CA   1 1 
        7 23822 1 1 168 PHE CB   C -30.435  -8.318   0.816 1.00 . A A . 167 PHE CB   1 1 
        7 23823 1 1 168 PHE CD1  C -31.096 -10.716   0.388 1.00 . A A . 167 PHE CD1  1 1 
        7 23824 1 1 168 PHE CD2  C -30.268  -9.378  -1.463 1.00 . A A . 167 PHE CD2  1 1 
        7 23825 1 1 168 PHE CE1  C -31.272 -11.803  -0.479 1.00 . A A . 167 PHE CE1  1 1 
        7 23826 1 1 168 PHE CE2  C -30.456 -10.462  -2.329 1.00 . A A . 167 PHE CE2  1 1 
        7 23827 1 1 168 PHE CG   C -30.601  -9.500  -0.107 1.00 . A A . 167 PHE CG   1 1 
        7 23828 1 1 168 PHE CZ   C -30.957 -11.672  -1.837 1.00 . A A . 167 PHE CZ   1 1 
        7 23829 1 1 168 PHE H    H -29.773  -9.827   2.955 1.00 . A A . 167 PHE H    1 1 
        7 23830 1 1 168 PHE HA   H -28.300  -8.184   0.937 1.00 . A A . 167 PHE HA   1 1 
        7 23831 1 1 168 PHE HB2  H -31.274  -8.311   1.510 1.00 . A A . 167 PHE HB2  1 1 
        7 23832 1 1 168 PHE HB3  H -30.485  -7.405   0.219 1.00 . A A . 167 PHE HB3  1 1 
        7 23833 1 1 168 PHE HD1  H -31.344 -10.819   1.434 1.00 . A A . 167 PHE HD1  1 1 
        7 23834 1 1 168 PHE HD2  H -29.872  -8.446  -1.838 1.00 . A A . 167 PHE HD2  1 1 
        7 23835 1 1 168 PHE HE1  H -31.648 -12.740  -0.101 1.00 . A A . 167 PHE HE1  1 1 
        7 23836 1 1 168 PHE HE2  H -30.214 -10.364  -3.377 1.00 . A A . 167 PHE HE2  1 1 
        7 23837 1 1 168 PHE HZ   H -31.101 -12.504  -2.504 1.00 . A A . 167 PHE HZ   1 1 
        7 23838 1 1 168 PHE N    N -28.999  -9.531   2.378 1.00 . A A . 167 PHE N    1 1 
        7 23839 1 1 168 PHE O    O -29.919  -7.164   3.560 1.00 . A A . 167 PHE O    1 1 
        7 23840 1 1 169 PHE C    C -29.173  -3.727   2.554 1.00 . A A . 168 PHE C    1 1 
        7 23841 1 1 169 PHE CA   C -28.401  -4.887   3.167 1.00 . A A . 168 PHE CA   1 1 
        7 23842 1 1 169 PHE CB   C -26.961  -4.490   3.476 1.00 . A A . 168 PHE CB   1 1 
        7 23843 1 1 169 PHE CD1  C -27.084  -3.223   5.661 1.00 . A A . 168 PHE CD1  1 1 
        7 23844 1 1 169 PHE CD2  C -26.504  -2.009   3.641 1.00 . A A . 168 PHE CD2  1 1 
        7 23845 1 1 169 PHE CE1  C -26.972  -2.041   6.404 1.00 . A A . 168 PHE CE1  1 1 
        7 23846 1 1 169 PHE CE2  C -26.401  -0.824   4.384 1.00 . A A . 168 PHE CE2  1 1 
        7 23847 1 1 169 PHE CG   C -26.848  -3.211   4.280 1.00 . A A . 168 PHE CG   1 1 
        7 23848 1 1 169 PHE CZ   C -26.633  -0.839   5.765 1.00 . A A . 168 PHE CZ   1 1 
        7 23849 1 1 169 PHE H    H -27.834  -6.056   1.472 1.00 . A A . 168 PHE H    1 1 
        7 23850 1 1 169 PHE HA   H -28.878  -5.142   4.111 1.00 . A A . 168 PHE HA   1 1 
        7 23851 1 1 169 PHE HB2  H -26.487  -5.299   4.026 1.00 . A A . 168 PHE HB2  1 1 
        7 23852 1 1 169 PHE HB3  H -26.426  -4.361   2.536 1.00 . A A . 168 PHE HB3  1 1 
        7 23853 1 1 169 PHE HD1  H -27.349  -4.145   6.152 1.00 . A A . 168 PHE HD1  1 1 
        7 23854 1 1 169 PHE HD2  H -26.320  -1.998   2.578 1.00 . A A . 168 PHE HD2  1 1 
        7 23855 1 1 169 PHE HE1  H -27.150  -2.059   7.470 1.00 . A A . 168 PHE HE1  1 1 
        7 23856 1 1 169 PHE HE2  H -26.138   0.099   3.891 1.00 . A A . 168 PHE HE2  1 1 
        7 23857 1 1 169 PHE HZ   H -26.554   0.076   6.335 1.00 . A A . 168 PHE HZ   1 1 
        7 23858 1 1 169 PHE N    N -28.419  -6.055   2.300 1.00 . A A . 168 PHE N    1 1 
        7 23859 1 1 169 PHE O    O -29.011  -3.410   1.375 1.00 . A A . 168 PHE O    1 1 
        7 23860 1 1 170 LEU C    C -31.068  -1.055   4.171 1.00 . A A . 169 LEU C    1 1 
        7 23861 1 1 170 LEU CA   C -30.838  -1.972   2.971 1.00 . A A . 169 LEU CA   1 1 
        7 23862 1 1 170 LEU CB   C -32.141  -2.514   2.383 1.00 . A A . 169 LEU CB   1 1 
        7 23863 1 1 170 LEU CD1  C -32.494  -0.433   0.975 1.00 . A A . 169 LEU CD1  1 1 
        7 23864 1 1 170 LEU CD2  C -34.318  -2.096   1.255 1.00 . A A . 169 LEU CD2  1 1 
        7 23865 1 1 170 LEU CG   C -33.129  -1.429   1.946 1.00 . A A . 169 LEU CG   1 1 
        7 23866 1 1 170 LEU H    H -30.101  -3.411   4.335 1.00 . A A . 169 LEU H    1 1 
        7 23867 1 1 170 LEU HA   H -30.304  -1.414   2.200 1.00 . A A . 169 LEU HA   1 1 
        7 23868 1 1 170 LEU HB2  H -31.898  -3.149   1.533 1.00 . A A . 169 LEU HB2  1 1 
        7 23869 1 1 170 LEU HB3  H -32.628  -3.140   3.132 1.00 . A A . 169 LEU HB3  1 1 
        7 23870 1 1 170 LEU HD11 H -32.119  -0.957   0.097 1.00 . A A . 169 LEU HD11 1 1 
        7 23871 1 1 170 LEU HD12 H -33.247   0.291   0.663 1.00 . A A . 169 LEU HD12 1 1 
        7 23872 1 1 170 LEU HD13 H -31.678   0.098   1.457 1.00 . A A . 169 LEU HD13 1 1 
        7 23873 1 1 170 LEU HD21 H -35.051  -1.341   0.982 1.00 . A A . 169 LEU HD21 1 1 
        7 23874 1 1 170 LEU HD22 H -33.988  -2.606   0.352 1.00 . A A . 169 LEU HD22 1 1 
        7 23875 1 1 170 LEU HD23 H -34.777  -2.821   1.928 1.00 . A A . 169 LEU HD23 1 1 
        7 23876 1 1 170 LEU HG   H -33.481  -0.896   2.827 1.00 . A A . 169 LEU HG   1 1 
        7 23877 1 1 170 LEU N    N -30.017  -3.097   3.377 1.00 . A A . 169 LEU N    1 1 
        7 23878 1 1 170 LEU O    O -31.358  -1.534   5.267 1.00 . A A . 169 LEU O    1 1 
        7 23879 1 1 171 VAL C    C -30.025   1.075   6.109 1.00 . A A . 170 VAL C    1 1 
        7 23880 1 1 171 VAL CA   C -31.044   1.286   4.987 1.00 . A A . 170 VAL CA   1 1 
        7 23881 1 1 171 VAL CB   C -32.493   1.429   5.477 1.00 . A A . 170 VAL CB   1 1 
        7 23882 1 1 171 VAL CG1  C -32.594   2.450   6.610 1.00 . A A . 170 VAL CG1  1 1 
        7 23883 1 1 171 VAL CG2  C -33.379   1.909   4.327 1.00 . A A . 170 VAL CG2  1 1 
        7 23884 1 1 171 VAL H    H -30.742   0.574   3.016 1.00 . A A . 170 VAL H    1 1 
        7 23885 1 1 171 VAL HA   H -30.783   2.236   4.519 1.00 . A A . 170 VAL HA   1 1 
        7 23886 1 1 171 VAL HB   H -32.860   0.468   5.835 1.00 . A A . 170 VAL HB   1 1 
        7 23887 1 1 171 VAL HG11 H -32.175   3.403   6.287 1.00 . A A . 170 VAL HG11 1 1 
        7 23888 1 1 171 VAL HG12 H -33.641   2.595   6.877 1.00 . A A . 170 VAL HG12 1 1 
        7 23889 1 1 171 VAL HG13 H -32.056   2.094   7.489 1.00 . A A . 170 VAL HG13 1 1 
        7 23890 1 1 171 VAL HG21 H -34.409   2.009   4.677 1.00 . A A . 170 VAL HG21 1 1 
        7 23891 1 1 171 VAL HG22 H -33.022   2.875   3.968 1.00 . A A . 170 VAL HG22 1 1 
        7 23892 1 1 171 VAL HG23 H -33.347   1.189   3.512 1.00 . A A . 170 VAL HG23 1 1 
        7 23893 1 1 171 VAL N    N -30.934   0.259   3.956 1.00 . A A . 170 VAL N    1 1 
        7 23894 1 1 171 VAL O    O -28.984   1.726   6.112 1.00 . A A . 170 VAL O    1 1 
        7 23895 1 1 172 ASN C    C -29.564  -1.537   8.676 1.00 . A A . 171 ASN C    1 1 
        7 23896 1 1 172 ASN CA   C -29.436  -0.090   8.193 1.00 . A A . 171 ASN CA   1 1 
        7 23897 1 1 172 ASN CB   C -29.738   0.886   9.338 1.00 . A A . 171 ASN CB   1 1 
        7 23898 1 1 172 ASN CG   C -29.412   2.333   8.990 1.00 . A A . 171 ASN CG   1 1 
        7 23899 1 1 172 ASN H    H -31.174  -0.344   6.993 1.00 . A A . 171 ASN H    1 1 
        7 23900 1 1 172 ASN HA   H -28.406   0.064   7.872 1.00 . A A . 171 ASN HA   1 1 
        7 23901 1 1 172 ASN HB2  H -30.795   0.810   9.602 1.00 . A A . 171 ASN HB2  1 1 
        7 23902 1 1 172 ASN HB3  H -29.139   0.605  10.205 1.00 . A A . 171 ASN HB3  1 1 
        7 23903 1 1 172 ASN HD21 H -27.863   3.601   8.665 1.00 . A A . 171 ASN HD21 1 1 
        7 23904 1 1 172 ASN HD22 H -27.414   1.956   9.064 1.00 . A A . 171 ASN HD22 1 1 
        7 23905 1 1 172 ASN N    N -30.311   0.177   7.059 1.00 . A A . 171 ASN N    1 1 
        7 23906 1 1 172 ASN ND2  N -28.121   2.654   8.901 1.00 . A A . 171 ASN ND2  1 1 
        7 23907 1 1 172 ASN O    O -29.104  -1.856   9.772 1.00 . A A . 171 ASN O    1 1 
        7 23908 1 1 172 ASN OD1  O -30.306   3.152   8.804 1.00 . A A . 171 ASN OD1  1 1 
        7 23909 1 1 173 TYR C    C -30.147  -4.807   7.202 1.00 . A A . 172 TYR C    1 1 
        7 23910 1 1 173 TYR CA   C -30.424  -3.791   8.307 1.00 . A A . 172 TYR CA   1 1 
        7 23911 1 1 173 TYR CB   C -31.858  -3.901   8.831 1.00 . A A . 172 TYR CB   1 1 
        7 23912 1 1 173 TYR CD1  C -33.061  -6.126   8.792 1.00 . A A . 172 TYR CD1  1 1 
        7 23913 1 1 173 TYR CD2  C -31.597  -5.612  10.664 1.00 . A A . 172 TYR CD2  1 1 
        7 23914 1 1 173 TYR CE1  C -33.361  -7.372   9.363 1.00 . A A . 172 TYR CE1  1 1 
        7 23915 1 1 173 TYR CE2  C -31.885  -6.858  11.238 1.00 . A A . 172 TYR CE2  1 1 
        7 23916 1 1 173 TYR CG   C -32.182  -5.247   9.443 1.00 . A A . 172 TYR CG   1 1 
        7 23917 1 1 173 TYR CZ   C -32.771  -7.743  10.590 1.00 . A A . 172 TYR CZ   1 1 
        7 23918 1 1 173 TYR H    H -30.495  -2.146   6.959 1.00 . A A . 172 TYR H    1 1 
        7 23919 1 1 173 TYR HA   H -29.754  -4.015   9.135 1.00 . A A . 172 TYR HA   1 1 
        7 23920 1 1 173 TYR HB2  H -32.016  -3.129   9.585 1.00 . A A . 172 TYR HB2  1 1 
        7 23921 1 1 173 TYR HB3  H -32.548  -3.712   8.005 1.00 . A A . 172 TYR HB3  1 1 
        7 23922 1 1 173 TYR HD1  H -33.511  -5.844   7.851 1.00 . A A . 172 TYR HD1  1 1 
        7 23923 1 1 173 TYR HD2  H -30.923  -4.930  11.162 1.00 . A A . 172 TYR HD2  1 1 
        7 23924 1 1 173 TYR HE1  H -34.042  -8.044   8.863 1.00 . A A . 172 TYR HE1  1 1 
        7 23925 1 1 173 TYR HE2  H -31.434  -7.144  12.178 1.00 . A A . 172 TYR HE2  1 1 
        7 23926 1 1 173 TYR HH   H -33.644  -9.483  10.606 1.00 . A A . 172 TYR HH   1 1 
        7 23927 1 1 173 TYR N    N -30.180  -2.419   7.881 1.00 . A A . 172 TYR N    1 1 
        7 23928 1 1 173 TYR O    O -30.292  -4.504   6.020 1.00 . A A . 172 TYR O    1 1 
        7 23929 1 1 173 TYR OH   O -33.057  -8.952  11.148 1.00 . A A . 172 TYR OH   1 1 
        7 23930 1 1 174 ASN C    C -30.602  -8.146   6.726 1.00 . A A . 173 ASN C    1 1 
        7 23931 1 1 174 ASN CA   C -29.475  -7.116   6.685 1.00 . A A . 173 ASN CA   1 1 
        7 23932 1 1 174 ASN CB   C -28.151  -7.796   7.047 1.00 . A A . 173 ASN CB   1 1 
        7 23933 1 1 174 ASN CG   C -26.987  -6.822   7.146 1.00 . A A . 173 ASN CG   1 1 
        7 23934 1 1 174 ASN H    H -29.624  -6.195   8.591 1.00 . A A . 173 ASN H    1 1 
        7 23935 1 1 174 ASN HA   H -29.391  -6.713   5.678 1.00 . A A . 173 ASN HA   1 1 
        7 23936 1 1 174 ASN HB2  H -28.267  -8.299   8.007 1.00 . A A . 173 ASN HB2  1 1 
        7 23937 1 1 174 ASN HB3  H -27.915  -8.547   6.289 1.00 . A A . 173 ASN HB3  1 1 
        7 23938 1 1 174 ASN HD21 H -25.787  -5.874   8.474 1.00 . A A . 173 ASN HD21 1 1 
        7 23939 1 1 174 ASN HD22 H -27.010  -6.915   9.176 1.00 . A A . 173 ASN HD22 1 1 
        7 23940 1 1 174 ASN N    N -29.745  -6.020   7.604 1.00 . A A . 173 ASN N    1 1 
        7 23941 1 1 174 ASN ND2  N -26.561  -6.512   8.368 1.00 . A A . 173 ASN ND2  1 1 
        7 23942 1 1 174 ASN O    O -31.067  -8.518   7.801 1.00 . A A . 173 ASN O    1 1 
        7 23943 1 1 174 ASN OD1  O -26.475  -6.353   6.137 1.00 . A A . 173 ASN OD1  1 1 
        7 23944 1 1 175 TYR C    C -31.339 -10.948   5.022 1.00 . A A . 174 TYR C    1 1 
        7 23945 1 1 175 TYR CA   C -32.045  -9.657   5.437 1.00 . A A . 174 TYR CA   1 1 
        7 23946 1 1 175 TYR CB   C -33.111  -9.230   4.429 1.00 . A A . 174 TYR CB   1 1 
        7 23947 1 1 175 TYR CD1  C -33.405  -6.725   4.399 1.00 . A A . 174 TYR CD1  1 1 
        7 23948 1 1 175 TYR CD2  C -34.951  -8.072   5.706 1.00 . A A . 174 TYR CD2  1 1 
        7 23949 1 1 175 TYR CE1  C -34.071  -5.560   4.803 1.00 . A A . 174 TYR CE1  1 1 
        7 23950 1 1 175 TYR CE2  C -35.623  -6.910   6.111 1.00 . A A . 174 TYR CE2  1 1 
        7 23951 1 1 175 TYR CG   C -33.841  -7.977   4.853 1.00 . A A . 174 TYR CG   1 1 
        7 23952 1 1 175 TYR CZ   C -35.183  -5.650   5.662 1.00 . A A . 174 TYR CZ   1 1 
        7 23953 1 1 175 TYR H    H -30.667  -8.225   4.698 1.00 . A A . 174 TYR H    1 1 
        7 23954 1 1 175 TYR HA   H -32.529  -9.788   6.404 1.00 . A A . 174 TYR HA   1 1 
        7 23955 1 1 175 TYR HB2  H -32.639  -9.055   3.464 1.00 . A A . 174 TYR HB2  1 1 
        7 23956 1 1 175 TYR HB3  H -33.831 -10.038   4.314 1.00 . A A . 174 TYR HB3  1 1 
        7 23957 1 1 175 TYR HD1  H -32.552  -6.660   3.736 1.00 . A A . 174 TYR HD1  1 1 
        7 23958 1 1 175 TYR HD2  H -35.290  -9.036   6.049 1.00 . A A . 174 TYR HD2  1 1 
        7 23959 1 1 175 TYR HE1  H -33.734  -4.597   4.454 1.00 . A A . 174 TYR HE1  1 1 
        7 23960 1 1 175 TYR HE2  H -36.479  -6.976   6.768 1.00 . A A . 174 TYR HE2  1 1 
        7 23961 1 1 175 TYR HH   H -35.436  -3.715   5.720 1.00 . A A . 174 TYR HH   1 1 
        7 23962 1 1 175 TYR N    N -31.044  -8.610   5.553 1.00 . A A . 174 TYR N    1 1 
        7 23963 1 1 175 TYR O    O -30.866 -11.038   3.891 1.00 . A A . 174 TYR O    1 1 
        7 23964 1 1 175 TYR OH   O -35.834  -4.519   6.059 1.00 . A A . 174 TYR OH   1 1 
        7 23965 1 1 176 PRO C    C -30.890 -14.066   4.641 1.00 . A A . 175 PRO C    1 1 
        7 23966 1 1 176 PRO CA   C -30.436 -13.139   5.769 1.00 . A A . 175 PRO CA   1 1 
        7 23967 1 1 176 PRO CB   C -30.516 -13.843   7.121 1.00 . A A . 175 PRO CB   1 1 
        7 23968 1 1 176 PRO CD   C -31.974 -11.974   7.179 1.00 . A A . 175 PRO CD   1 1 
        7 23969 1 1 176 PRO CG   C -31.876 -13.416   7.665 1.00 . A A . 175 PRO CG   1 1 
        7 23970 1 1 176 PRO HA   H -29.407 -12.846   5.575 1.00 . A A . 175 PRO HA   1 1 
        7 23971 1 1 176 PRO HB2  H -30.447 -14.930   7.025 1.00 . A A . 175 PRO HB2  1 1 
        7 23972 1 1 176 PRO HB3  H -29.733 -13.463   7.775 1.00 . A A . 175 PRO HB3  1 1 
        7 23973 1 1 176 PRO HD2  H -33.019 -11.699   7.052 1.00 . A A . 175 PRO HD2  1 1 
        7 23974 1 1 176 PRO HD3  H -31.485 -11.302   7.886 1.00 . A A . 175 PRO HD3  1 1 
        7 23975 1 1 176 PRO HG2  H -32.660 -14.016   7.199 1.00 . A A . 175 PRO HG2  1 1 
        7 23976 1 1 176 PRO HG3  H -31.919 -13.479   8.753 1.00 . A A . 175 PRO HG3  1 1 
        7 23977 1 1 176 PRO N    N -31.260 -11.945   5.918 1.00 . A A . 175 PRO N    1 1 
        7 23978 1 1 176 PRO O    O -30.185 -15.019   4.313 1.00 . A A . 175 PRO O    1 1 
        7 23979 1 1 177 THR C    C -33.452 -13.756   2.053 1.00 . A A . 176 THR C    1 1 
        7 23980 1 1 177 THR CA   C -32.587 -14.610   2.969 1.00 . A A . 176 THR CA   1 1 
        7 23981 1 1 177 THR CB   C -33.363 -15.804   3.535 1.00 . A A . 176 THR CB   1 1 
        7 23982 1 1 177 THR CG2  C -34.487 -15.379   4.471 1.00 . A A . 176 THR CG2  1 1 
        7 23983 1 1 177 THR H    H -32.594 -13.001   4.349 1.00 . A A . 176 THR H    1 1 
        7 23984 1 1 177 THR HA   H -31.754 -14.994   2.383 1.00 . A A . 176 THR HA   1 1 
        7 23985 1 1 177 THR HB   H -32.677 -16.445   4.089 1.00 . A A . 176 THR HB   1 1 
        7 23986 1 1 177 THR HG1  H -33.241 -16.729   1.829 1.00 . A A . 176 THR HG1  1 1 
        7 23987 1 1 177 THR HG21 H -34.984 -16.266   4.862 1.00 . A A . 176 THR HG21 1 1 
        7 23988 1 1 177 THR HG22 H -34.073 -14.803   5.297 1.00 . A A . 176 THR HG22 1 1 
        7 23989 1 1 177 THR HG23 H -35.201 -14.775   3.918 1.00 . A A . 176 THR HG23 1 1 
        7 23990 1 1 177 THR N    N -32.055 -13.798   4.048 1.00 . A A . 176 THR N    1 1 
        7 23991 1 1 177 THR O    O -33.981 -12.725   2.469 1.00 . A A . 176 THR O    1 1 
        7 23992 1 1 177 THR OG1  O -33.943 -16.532   2.474 1.00 . A A . 176 THR OG1  1 1 
        7 23993 1 1 178 VAL C    C -35.820 -13.324   0.236 1.00 . A A . 177 VAL C    1 1 
        7 23994 1 1 178 VAL CA   C -34.362 -13.443  -0.190 1.00 . A A . 177 VAL CA   1 1 
        7 23995 1 1 178 VAL CB   C -34.237 -14.137  -1.550 1.00 . A A . 177 VAL CB   1 1 
        7 23996 1 1 178 VAL CG1  C -34.902 -15.517  -1.552 1.00 . A A . 177 VAL CG1  1 1 
        7 23997 1 1 178 VAL CG2  C -34.865 -13.273  -2.646 1.00 . A A . 177 VAL CG2  1 1 
        7 23998 1 1 178 VAL H    H -33.156 -15.056   0.515 1.00 . A A . 177 VAL H    1 1 
        7 23999 1 1 178 VAL HA   H -33.943 -12.441  -0.274 1.00 . A A . 177 VAL HA   1 1 
        7 24000 1 1 178 VAL HB   H -33.184 -14.263  -1.765 1.00 . A A . 177 VAL HB   1 1 
        7 24001 1 1 178 VAL HG11 H -35.973 -15.417  -1.376 1.00 . A A . 177 VAL HG11 1 1 
        7 24002 1 1 178 VAL HG12 H -34.742 -15.998  -2.517 1.00 . A A . 177 VAL HG12 1 1 
        7 24003 1 1 178 VAL HG13 H -34.458 -16.142  -0.779 1.00 . A A . 177 VAL HG13 1 1 
        7 24004 1 1 178 VAL HG21 H -34.391 -12.290  -2.647 1.00 . A A . 177 VAL HG21 1 1 
        7 24005 1 1 178 VAL HG22 H -34.719 -13.749  -3.615 1.00 . A A . 177 VAL HG22 1 1 
        7 24006 1 1 178 VAL HG23 H -35.932 -13.158  -2.461 1.00 . A A . 177 VAL HG23 1 1 
        7 24007 1 1 178 VAL N    N -33.595 -14.186   0.797 1.00 . A A . 177 VAL N    1 1 
        7 24008 1 1 178 VAL O    O -36.509 -12.388  -0.166 1.00 . A A . 177 VAL O    1 1 
        7 24009 1 1 179 ILE C    C -37.820 -13.070   2.504 1.00 . A A . 178 ILE C    1 1 
        7 24010 1 1 179 ILE CA   C -37.666 -14.222   1.513 1.00 . A A . 178 ILE CA   1 1 
        7 24011 1 1 179 ILE CB   C -38.047 -15.565   2.147 1.00 . A A . 178 ILE CB   1 1 
        7 24012 1 1 179 ILE CD1  C -38.280 -18.049   1.658 1.00 . A A . 178 ILE CD1  1 1 
        7 24013 1 1 179 ILE CG1  C -37.950 -16.670   1.087 1.00 . A A . 178 ILE CG1  1 1 
        7 24014 1 1 179 ILE CG2  C -39.463 -15.486   2.734 1.00 . A A . 178 ILE CG2  1 1 
        7 24015 1 1 179 ILE H    H -35.696 -15.029   1.350 1.00 . A A . 178 ILE H    1 1 
        7 24016 1 1 179 ILE HA   H -38.299 -14.036   0.646 1.00 . A A . 178 ILE HA   1 1 
        7 24017 1 1 179 ILE HB   H -37.350 -15.786   2.954 1.00 . A A . 178 ILE HB   1 1 
        7 24018 1 1 179 ILE HD11 H -38.112 -18.802   0.890 1.00 . A A . 178 ILE HD11 1 1 
        7 24019 1 1 179 ILE HD12 H -37.632 -18.256   2.511 1.00 . A A . 178 ILE HD12 1 1 
        7 24020 1 1 179 ILE HD13 H -39.323 -18.086   1.971 1.00 . A A . 178 ILE HD13 1 1 
        7 24021 1 1 179 ILE HG12 H -38.634 -16.448   0.269 1.00 . A A . 178 ILE HG12 1 1 
        7 24022 1 1 179 ILE HG13 H -36.934 -16.698   0.688 1.00 . A A . 178 ILE HG13 1 1 
        7 24023 1 1 179 ILE HG21 H -40.178 -15.288   1.936 1.00 . A A . 178 ILE HG21 1 1 
        7 24024 1 1 179 ILE HG22 H -39.716 -16.420   3.231 1.00 . A A . 178 ILE HG22 1 1 
        7 24025 1 1 179 ILE HG23 H -39.516 -14.683   3.469 1.00 . A A . 178 ILE HG23 1 1 
        7 24026 1 1 179 ILE N    N -36.294 -14.270   1.050 1.00 . A A . 178 ILE N    1 1 
        7 24027 1 1 179 ILE O    O -38.819 -12.354   2.479 1.00 . A A . 178 ILE O    1 1 
        7 24028 1 1 180 GLN C    C -36.588 -10.484   3.637 1.00 . A A . 179 GLN C    1 1 
        7 24029 1 1 180 GLN CA   C -36.828 -11.812   4.343 1.00 . A A . 179 GLN CA   1 1 
        7 24030 1 1 180 GLN CB   C -35.774 -12.067   5.424 1.00 . A A . 179 GLN CB   1 1 
        7 24031 1 1 180 GLN CD   C -37.317 -13.004   7.225 1.00 . A A . 179 GLN CD   1 1 
        7 24032 1 1 180 GLN CG   C -36.144 -13.277   6.285 1.00 . A A . 179 GLN CG   1 1 
        7 24033 1 1 180 GLN H    H -36.038 -13.523   3.375 1.00 . A A . 179 GLN H    1 1 
        7 24034 1 1 180 GLN HA   H -37.811 -11.766   4.807 1.00 . A A . 179 GLN HA   1 1 
        7 24035 1 1 180 GLN HB2  H -34.814 -12.253   4.940 1.00 . A A . 179 GLN HB2  1 1 
        7 24036 1 1 180 GLN HB3  H -35.684 -11.192   6.065 1.00 . A A . 179 GLN HB3  1 1 
        7 24037 1 1 180 GLN HE21 H -38.231 -13.695   8.898 1.00 . A A . 179 GLN HE21 1 1 
        7 24038 1 1 180 GLN HE22 H -36.823 -14.606   8.382 1.00 . A A . 179 GLN HE22 1 1 
        7 24039 1 1 180 GLN HG2  H -36.407 -14.110   5.638 1.00 . A A . 179 GLN HG2  1 1 
        7 24040 1 1 180 GLN HG3  H -35.273 -13.567   6.872 1.00 . A A . 179 GLN HG3  1 1 
        7 24041 1 1 180 GLN N    N -36.826 -12.893   3.378 1.00 . A A . 179 GLN N    1 1 
        7 24042 1 1 180 GLN NE2  N -37.467 -13.840   8.252 1.00 . A A . 179 GLN NE2  1 1 
        7 24043 1 1 180 GLN O    O -37.072  -9.453   4.101 1.00 . A A . 179 GLN O    1 1 
        7 24044 1 1 180 GLN OE1  O -38.081 -12.061   7.040 1.00 . A A . 179 GLN OE1  1 1 
        7 24045 1 1 181 LEU C    C -37.023  -8.870   1.166 1.00 . A A . 180 LEU C    1 1 
        7 24046 1 1 181 LEU CA   C -35.669  -9.291   1.725 1.00 . A A . 180 LEU CA   1 1 
        7 24047 1 1 181 LEU CB   C -34.675  -9.571   0.589 1.00 . A A . 180 LEU CB   1 1 
        7 24048 1 1 181 LEU CD1  C -34.152  -7.148   0.101 1.00 . A A . 180 LEU CD1  1 1 
        7 24049 1 1 181 LEU CD2  C -33.831  -8.878  -1.659 1.00 . A A . 180 LEU CD2  1 1 
        7 24050 1 1 181 LEU CG   C -34.684  -8.461  -0.467 1.00 . A A . 180 LEU CG   1 1 
        7 24051 1 1 181 LEU H    H -35.401 -11.345   2.215 1.00 . A A . 180 LEU H    1 1 
        7 24052 1 1 181 LEU HA   H -35.285  -8.492   2.358 1.00 . A A . 180 LEU HA   1 1 
        7 24053 1 1 181 LEU HB2  H -33.674  -9.678   1.005 1.00 . A A . 180 LEU HB2  1 1 
        7 24054 1 1 181 LEU HB3  H -34.959 -10.500   0.099 1.00 . A A . 180 LEU HB3  1 1 
        7 24055 1 1 181 LEU HD11 H -34.187  -6.382  -0.672 1.00 . A A . 180 LEU HD11 1 1 
        7 24056 1 1 181 LEU HD12 H -34.770  -6.831   0.943 1.00 . A A . 180 LEU HD12 1 1 
        7 24057 1 1 181 LEU HD13 H -33.127  -7.283   0.438 1.00 . A A . 180 LEU HD13 1 1 
        7 24058 1 1 181 LEU HD21 H -34.215  -9.810  -2.076 1.00 . A A . 180 LEU HD21 1 1 
        7 24059 1 1 181 LEU HD22 H -33.876  -8.102  -2.425 1.00 . A A . 180 LEU HD22 1 1 
        7 24060 1 1 181 LEU HD23 H -32.801  -9.021  -1.343 1.00 . A A . 180 LEU HD23 1 1 
        7 24061 1 1 181 LEU HG   H -35.701  -8.310  -0.823 1.00 . A A . 180 LEU HG   1 1 
        7 24062 1 1 181 LEU N    N -35.848 -10.494   2.522 1.00 . A A . 180 LEU N    1 1 
        7 24063 1 1 181 LEU O    O -37.325  -7.680   1.118 1.00 . A A . 180 LEU O    1 1 
        7 24064 1 1 182 CYS C    C -40.036  -8.945   1.329 1.00 . A A . 181 CYS C    1 1 
        7 24065 1 1 182 CYS CA   C -39.167  -9.539   0.221 1.00 . A A . 181 CYS CA   1 1 
        7 24066 1 1 182 CYS CB   C -39.777 -10.823  -0.340 1.00 . A A . 181 CYS CB   1 1 
        7 24067 1 1 182 CYS H    H -37.550 -10.802   0.776 1.00 . A A . 181 CYS H    1 1 
        7 24068 1 1 182 CYS HA   H -39.076  -8.806  -0.583 1.00 . A A . 181 CYS HA   1 1 
        7 24069 1 1 182 CYS HB2  H -39.152 -11.196  -1.153 1.00 . A A . 181 CYS HB2  1 1 
        7 24070 1 1 182 CYS HB3  H -39.829 -11.580   0.442 1.00 . A A . 181 CYS HB3  1 1 
        7 24071 1 1 182 CYS HG   H -42.000 -10.248   0.230 1.00 . A A . 181 CYS HG   1 1 
        7 24072 1 1 182 CYS N    N -37.845  -9.835   0.741 1.00 . A A . 181 CYS N    1 1 
        7 24073 1 1 182 CYS O    O -40.761  -7.983   1.094 1.00 . A A . 181 CYS O    1 1 
        7 24074 1 1 182 CYS SG   S -41.444 -10.479  -0.963 1.00 . A A . 181 CYS SG   1 1 
        7 24075 1 1 183 ASN C    C -40.200  -7.592   4.024 1.00 . A A . 182 ASN C    1 1 
        7 24076 1 1 183 ASN CA   C -40.697  -8.997   3.680 1.00 . A A . 182 ASN CA   1 1 
        7 24077 1 1 183 ASN CB   C -40.496  -9.926   4.883 1.00 . A A . 182 ASN CB   1 1 
        7 24078 1 1 183 ASN CG   C -40.976 -11.345   4.619 1.00 . A A . 182 ASN CG   1 1 
        7 24079 1 1 183 ASN H    H -39.381 -10.333   2.673 1.00 . A A . 182 ASN H    1 1 
        7 24080 1 1 183 ASN HA   H -41.758  -8.944   3.435 1.00 . A A . 182 ASN HA   1 1 
        7 24081 1 1 183 ASN HB2  H -39.436  -9.962   5.131 1.00 . A A . 182 ASN HB2  1 1 
        7 24082 1 1 183 ASN HB3  H -41.040  -9.530   5.742 1.00 . A A . 182 ASN HB3  1 1 
        7 24083 1 1 183 ASN HD21 H -40.680 -13.268   5.187 1.00 . A A . 182 ASN HD21 1 1 
        7 24084 1 1 183 ASN HD22 H -39.661 -12.087   5.990 1.00 . A A . 182 ASN HD22 1 1 
        7 24085 1 1 183 ASN N    N -39.963  -9.515   2.537 1.00 . A A . 182 ASN N    1 1 
        7 24086 1 1 183 ASN ND2  N -40.391 -12.312   5.325 1.00 . A A . 182 ASN ND2  1 1 
        7 24087 1 1 183 ASN O    O -40.982  -6.746   4.452 1.00 . A A . 182 ASN O    1 1 
        7 24088 1 1 183 ASN OD1  O -41.858 -11.577   3.795 1.00 . A A . 182 ASN OD1  1 1 
        7 24089 1 1 184 GLY C    C -38.718  -5.014   3.110 1.00 . A A . 183 GLY C    1 1 
        7 24090 1 1 184 GLY CA   C -38.276  -6.066   4.119 1.00 . A A . 183 GLY CA   1 1 
        7 24091 1 1 184 GLY H    H -38.318  -8.096   3.480 1.00 . A A . 183 GLY H    1 1 
        7 24092 1 1 184 GLY HA2  H -38.530  -5.742   5.126 1.00 . A A . 183 GLY HA2  1 1 
        7 24093 1 1 184 GLY HA3  H -37.197  -6.186   4.042 1.00 . A A . 183 GLY HA3  1 1 
        7 24094 1 1 184 GLY N    N -38.900  -7.350   3.836 1.00 . A A . 183 GLY N    1 1 
        7 24095 1 1 184 GLY O    O -39.039  -3.889   3.477 1.00 . A A . 183 GLY O    1 1 
        7 24096 1 1 185 PHE C    C -40.555  -4.032   0.962 1.00 . A A . 184 PHE C    1 1 
        7 24097 1 1 185 PHE CA   C -39.116  -4.510   0.738 1.00 . A A . 184 PHE CA   1 1 
        7 24098 1 1 185 PHE CB   C -38.937  -5.362  -0.523 1.00 . A A . 184 PHE CB   1 1 
        7 24099 1 1 185 PHE CD1  C -39.542  -5.233  -2.958 1.00 . A A . 184 PHE CD1  1 1 
        7 24100 1 1 185 PHE CD2  C -38.044  -3.551  -2.062 1.00 . A A . 184 PHE CD2  1 1 
        7 24101 1 1 185 PHE CE1  C -39.444  -4.647  -4.226 1.00 . A A . 184 PHE CE1  1 1 
        7 24102 1 1 185 PHE CE2  C -37.943  -2.971  -3.336 1.00 . A A . 184 PHE CE2  1 1 
        7 24103 1 1 185 PHE CG   C -38.840  -4.690  -1.874 1.00 . A A . 184 PHE CG   1 1 
        7 24104 1 1 185 PHE CZ   C -38.643  -3.514  -4.421 1.00 . A A . 184 PHE CZ   1 1 
        7 24105 1 1 185 PHE H    H -38.468  -6.337   1.598 1.00 . A A . 184 PHE H    1 1 
        7 24106 1 1 185 PHE HA   H -38.444  -3.656   0.708 1.00 . A A . 184 PHE HA   1 1 
        7 24107 1 1 185 PHE HB2  H -38.002  -5.908  -0.399 1.00 . A A . 184 PHE HB2  1 1 
        7 24108 1 1 185 PHE HB3  H -39.742  -6.095  -0.554 1.00 . A A . 184 PHE HB3  1 1 
        7 24109 1 1 185 PHE HD1  H -40.159  -6.109  -2.820 1.00 . A A . 184 PHE HD1  1 1 
        7 24110 1 1 185 PHE HD2  H -37.508  -3.117  -1.230 1.00 . A A . 184 PHE HD2  1 1 
        7 24111 1 1 185 PHE HE1  H -39.988  -5.069  -5.060 1.00 . A A . 184 PHE HE1  1 1 
        7 24112 1 1 185 PHE HE2  H -37.325  -2.099  -3.492 1.00 . A A . 184 PHE HE2  1 1 
        7 24113 1 1 185 PHE HZ   H -38.567  -3.066  -5.398 1.00 . A A . 184 PHE HZ   1 1 
        7 24114 1 1 185 PHE N    N -38.736  -5.389   1.830 1.00 . A A . 184 PHE N    1 1 
        7 24115 1 1 185 PHE O    O -40.876  -2.858   0.772 1.00 . A A . 184 PHE O    1 1 
        7 24116 1 1 186 LYS C    C -43.002  -3.896   2.965 1.00 . A A . 185 LYS C    1 1 
        7 24117 1 1 186 LYS CA   C -42.816  -4.712   1.690 1.00 . A A . 185 LYS CA   1 1 
        7 24118 1 1 186 LYS CB   C -43.494  -6.057   1.876 1.00 . A A . 185 LYS CB   1 1 
        7 24119 1 1 186 LYS CD   C -44.021  -8.177   0.793 1.00 . A A . 185 LYS CD   1 1 
        7 24120 1 1 186 LYS CE   C -44.468  -8.867  -0.497 1.00 . A A . 185 LYS CE   1 1 
        7 24121 1 1 186 LYS CG   C -43.649  -6.728   0.521 1.00 . A A . 185 LYS CG   1 1 
        7 24122 1 1 186 LYS H    H -41.094  -5.916   1.473 1.00 . A A . 185 LYS H    1 1 
        7 24123 1 1 186 LYS HA   H -43.295  -4.191   0.865 1.00 . A A . 185 LYS HA   1 1 
        7 24124 1 1 186 LYS HB2  H -42.889  -6.684   2.531 1.00 . A A . 185 LYS HB2  1 1 
        7 24125 1 1 186 LYS HB3  H -44.480  -5.919   2.324 1.00 . A A . 185 LYS HB3  1 1 
        7 24126 1 1 186 LYS HD2  H -43.151  -8.678   1.222 1.00 . A A . 185 LYS HD2  1 1 
        7 24127 1 1 186 LYS HD3  H -44.829  -8.201   1.523 1.00 . A A . 185 LYS HD3  1 1 
        7 24128 1 1 186 LYS HE2  H -43.613  -8.928  -1.176 1.00 . A A . 185 LYS HE2  1 1 
        7 24129 1 1 186 LYS HE3  H -44.811  -9.871  -0.253 1.00 . A A . 185 LYS HE3  1 1 
        7 24130 1 1 186 LYS HG2  H -44.439  -6.223  -0.038 1.00 . A A . 185 LYS HG2  1 1 
        7 24131 1 1 186 LYS HG3  H -42.714  -6.690  -0.038 1.00 . A A . 185 LYS HG3  1 1 
        7 24132 1 1 186 LYS HZ1  H -45.907  -8.634  -1.948 1.00 . A A . 185 LYS HZ1  1 1 
        7 24133 1 1 186 LYS HZ2  H -46.311  -7.954  -0.499 1.00 . A A . 185 LYS HZ2  1 1 
        7 24134 1 1 186 LYS HZ3  H -45.208  -7.219  -1.485 1.00 . A A . 185 LYS HZ3  1 1 
        7 24135 1 1 186 LYS N    N -41.421  -4.965   1.374 1.00 . A A . 185 LYS N    1 1 
        7 24136 1 1 186 LYS NZ   N -45.557  -8.118  -1.158 1.00 . A A . 185 LYS NZ   1 1 
        7 24137 1 1 186 LYS O    O -43.698  -2.884   2.965 1.00 . A A . 185 LYS O    1 1 
        7 24138 1 1 187 THR C    C -41.960  -2.166   5.149 1.00 . A A . 186 THR C    1 1 
        7 24139 1 1 187 THR CA   C -42.521  -3.578   5.307 1.00 . A A . 186 THR CA   1 1 
        7 24140 1 1 187 THR CB   C -41.871  -4.333   6.467 1.00 . A A . 186 THR CB   1 1 
        7 24141 1 1 187 THR CG2  C -40.370  -4.070   6.569 1.00 . A A . 186 THR CG2  1 1 
        7 24142 1 1 187 THR H    H -41.828  -5.174   4.029 1.00 . A A . 186 THR H    1 1 
        7 24143 1 1 187 THR HA   H -43.586  -3.490   5.518 1.00 . A A . 186 THR HA   1 1 
        7 24144 1 1 187 THR HB   H -42.045  -5.396   6.330 1.00 . A A . 186 THR HB   1 1 
        7 24145 1 1 187 THR HG1  H -43.382  -4.169   7.673 1.00 . A A . 186 THR HG1  1 1 
        7 24146 1 1 187 THR HG21 H -39.900  -4.300   5.619 1.00 . A A . 186 THR HG21 1 1 
        7 24147 1 1 187 THR HG22 H -40.190  -3.026   6.824 1.00 . A A . 186 THR HG22 1 1 
        7 24148 1 1 187 THR HG23 H -39.948  -4.704   7.351 1.00 . A A . 186 THR HG23 1 1 
        7 24149 1 1 187 THR N    N -42.384  -4.326   4.063 1.00 . A A . 186 THR N    1 1 
        7 24150 1 1 187 THR O    O -42.327  -1.265   5.900 1.00 . A A . 186 THR O    1 1 
        7 24151 1 1 187 THR OG1  O -42.459  -3.906   7.678 1.00 . A A . 186 THR OG1  1 1 
        7 24152 1 1 188 LEU C    C -41.484   0.214   3.151 1.00 . A A . 187 LEU C    1 1 
        7 24153 1 1 188 LEU CA   C -40.493  -0.663   3.907 1.00 . A A . 187 LEU CA   1 1 
        7 24154 1 1 188 LEU CB   C -39.183  -0.809   3.134 1.00 . A A . 187 LEU CB   1 1 
        7 24155 1 1 188 LEU CD1  C -36.810  -1.602   3.300 1.00 . A A . 187 LEU CD1  1 1 
        7 24156 1 1 188 LEU CD2  C -37.635   0.070   4.928 1.00 . A A . 187 LEU CD2  1 1 
        7 24157 1 1 188 LEU CG   C -38.034  -1.146   4.092 1.00 . A A . 187 LEU CG   1 1 
        7 24158 1 1 188 LEU H    H -40.790  -2.753   3.597 1.00 . A A . 187 LEU H    1 1 
        7 24159 1 1 188 LEU HA   H -40.285  -0.172   4.859 1.00 . A A . 187 LEU HA   1 1 
        7 24160 1 1 188 LEU HB2  H -39.297  -1.599   2.392 1.00 . A A . 187 LEU HB2  1 1 
        7 24161 1 1 188 LEU HB3  H -38.960   0.128   2.617 1.00 . A A . 187 LEU HB3  1 1 
        7 24162 1 1 188 LEU HD11 H -37.074  -2.468   2.693 1.00 . A A . 187 LEU HD11 1 1 
        7 24163 1 1 188 LEU HD12 H -36.474  -0.792   2.653 1.00 . A A . 187 LEU HD12 1 1 
        7 24164 1 1 188 LEU HD13 H -36.012  -1.872   3.991 1.00 . A A . 187 LEU HD13 1 1 
        7 24165 1 1 188 LEU HD21 H -37.355   0.895   4.271 1.00 . A A . 187 LEU HD21 1 1 
        7 24166 1 1 188 LEU HD22 H -38.463   0.382   5.563 1.00 . A A . 187 LEU HD22 1 1 
        7 24167 1 1 188 LEU HD23 H -36.785  -0.186   5.562 1.00 . A A . 187 LEU HD23 1 1 
        7 24168 1 1 188 LEU HG   H -38.338  -1.946   4.764 1.00 . A A . 187 LEU HG   1 1 
        7 24169 1 1 188 LEU N    N -41.070  -1.971   4.172 1.00 . A A . 187 LEU N    1 1 
        7 24170 1 1 188 LEU O    O -41.648   1.382   3.498 1.00 . A A . 187 LEU O    1 1 
        7 24171 1 1 189 LEU C    C -44.386   0.700   2.329 1.00 . A A . 188 LEU C    1 1 
        7 24172 1 1 189 LEU CA   C -43.173   0.460   1.433 1.00 . A A . 188 LEU CA   1 1 
        7 24173 1 1 189 LEU CB   C -43.575  -0.212   0.117 1.00 . A A . 188 LEU CB   1 1 
        7 24174 1 1 189 LEU CD1  C -45.511  -1.754   0.870 1.00 . A A . 188 LEU CD1  1 1 
        7 24175 1 1 189 LEU CD2  C -44.278  -2.232  -1.161 1.00 . A A . 188 LEU CD2  1 1 
        7 24176 1 1 189 LEU CG   C -44.124  -1.643   0.236 1.00 . A A . 188 LEU CG   1 1 
        7 24177 1 1 189 LEU H    H -41.958  -1.263   1.814 1.00 . A A . 188 LEU H    1 1 
        7 24178 1 1 189 LEU HA   H -42.742   1.430   1.189 1.00 . A A . 188 LEU HA   1 1 
        7 24179 1 1 189 LEU HB2  H -44.306   0.417  -0.391 1.00 . A A . 188 LEU HB2  1 1 
        7 24180 1 1 189 LEU HB3  H -42.687  -0.253  -0.508 1.00 . A A . 188 LEU HB3  1 1 
        7 24181 1 1 189 LEU HD11 H -45.468  -1.533   1.930 1.00 . A A . 188 LEU HD11 1 1 
        7 24182 1 1 189 LEU HD12 H -46.204  -1.073   0.377 1.00 . A A . 188 LEU HD12 1 1 
        7 24183 1 1 189 LEU HD13 H -45.877  -2.775   0.753 1.00 . A A . 188 LEU HD13 1 1 
        7 24184 1 1 189 LEU HD21 H -44.455  -3.304  -1.090 1.00 . A A . 188 LEU HD21 1 1 
        7 24185 1 1 189 LEU HD22 H -45.115  -1.751  -1.667 1.00 . A A . 188 LEU HD22 1 1 
        7 24186 1 1 189 LEU HD23 H -43.375  -2.043  -1.729 1.00 . A A . 188 LEU HD23 1 1 
        7 24187 1 1 189 LEU HG   H -43.400  -2.235   0.796 1.00 . A A . 188 LEU HG   1 1 
        7 24188 1 1 189 LEU N    N -42.152  -0.321   2.122 1.00 . A A . 188 LEU N    1 1 
        7 24189 1 1 189 LEU O    O -45.215   1.553   2.022 1.00 . A A . 188 LEU O    1 1 
        7 24190 1 1 190 LYS C    C -45.227   1.042   5.497 1.00 . A A . 189 LYS C    1 1 
        7 24191 1 1 190 LYS CA   C -45.606   0.102   4.355 1.00 . A A . 189 LYS CA   1 1 
        7 24192 1 1 190 LYS CB   C -46.009  -1.289   4.859 1.00 . A A . 189 LYS CB   1 1 
        7 24193 1 1 190 LYS CD   C -48.500  -0.755   4.648 1.00 . A A . 189 LYS CD   1 1 
        7 24194 1 1 190 LYS CE   C -48.488  -1.342   3.230 1.00 . A A . 189 LYS CE   1 1 
        7 24195 1 1 190 LYS CG   C -47.383  -1.310   5.540 1.00 . A A . 189 LYS CG   1 1 
        7 24196 1 1 190 LYS H    H -43.787  -0.739   3.637 1.00 . A A . 189 LYS H    1 1 
        7 24197 1 1 190 LYS HA   H -46.442   0.539   3.813 1.00 . A A . 189 LYS HA   1 1 
        7 24198 1 1 190 LYS HB2  H -46.038  -1.977   4.017 1.00 . A A . 189 LYS HB2  1 1 
        7 24199 1 1 190 LYS HB3  H -45.260  -1.643   5.564 1.00 . A A . 189 LYS HB3  1 1 
        7 24200 1 1 190 LYS HD2  H -49.461  -0.970   5.114 1.00 . A A . 189 LYS HD2  1 1 
        7 24201 1 1 190 LYS HD3  H -48.386   0.328   4.579 1.00 . A A . 189 LYS HD3  1 1 
        7 24202 1 1 190 LYS HE2  H -49.252  -0.836   2.635 1.00 . A A . 189 LYS HE2  1 1 
        7 24203 1 1 190 LYS HE3  H -47.517  -1.153   2.772 1.00 . A A . 189 LYS HE3  1 1 
        7 24204 1 1 190 LYS HG2  H -47.617  -2.342   5.798 1.00 . A A . 189 LYS HG2  1 1 
        7 24205 1 1 190 LYS HG3  H -47.343  -0.727   6.460 1.00 . A A . 189 LYS HG3  1 1 
        7 24206 1 1 190 LYS HZ1  H -48.776  -3.130   2.274 1.00 . A A . 189 LYS HZ1  1 1 
        7 24207 1 1 190 LYS HZ2  H -48.028  -3.289   3.728 1.00 . A A . 189 LYS HZ2  1 1 
        7 24208 1 1 190 LYS HZ3  H -49.641  -2.992   3.670 1.00 . A A . 189 LYS HZ3  1 1 
        7 24209 1 1 190 LYS N    N -44.494  -0.046   3.434 1.00 . A A . 189 LYS N    1 1 
        7 24210 1 1 190 LYS NZ   N -48.755  -2.791   3.228 1.00 . A A . 189 LYS NZ   1 1 
        7 24211 1 1 190 LYS O    O -46.071   1.787   5.987 1.00 . A A . 189 LYS O    1 1 
        7 24212 1 1 191 SER C    C -43.283   3.315   6.346 1.00 . A A . 190 SER C    1 1 
        7 24213 1 1 191 SER CA   C -43.448   1.914   6.934 1.00 . A A . 190 SER CA   1 1 
        7 24214 1 1 191 SER CB   C -42.111   1.380   7.448 1.00 . A A . 190 SER CB   1 1 
        7 24215 1 1 191 SER H    H -43.321   0.330   5.524 1.00 . A A . 190 SER H    1 1 
        7 24216 1 1 191 SER HA   H -44.156   1.957   7.762 1.00 . A A . 190 SER HA   1 1 
        7 24217 1 1 191 SER HB2  H -42.264   0.429   7.964 1.00 . A A . 190 SER HB2  1 1 
        7 24218 1 1 191 SER HB3  H -41.437   1.222   6.605 1.00 . A A . 190 SER HB3  1 1 
        7 24219 1 1 191 SER HG   H -42.041   2.340   9.143 1.00 . A A . 190 SER HG   1 1 
        7 24220 1 1 191 SER N    N -43.960   1.008   5.917 1.00 . A A . 190 SER N    1 1 
        7 24221 1 1 191 SER O    O -43.551   4.306   7.021 1.00 . A A . 190 SER O    1 1 
        7 24222 1 1 191 SER OG   O -41.530   2.318   8.330 1.00 . A A . 190 SER OG   1 1 
        7 24223 1 1 192 SER C    C -44.064   5.265   4.093 1.00 . A A . 191 SER C    1 1 
        7 24224 1 1 192 SER CA   C -42.692   4.678   4.419 1.00 . A A . 191 SER CA   1 1 
        7 24225 1 1 192 SER CB   C -41.841   4.517   3.159 1.00 . A A . 191 SER CB   1 1 
        7 24226 1 1 192 SER H    H -42.602   2.556   4.579 1.00 . A A . 191 SER H    1 1 
        7 24227 1 1 192 SER HA   H -42.179   5.363   5.092 1.00 . A A . 191 SER HA   1 1 
        7 24228 1 1 192 SER HB2  H -41.781   5.473   2.644 1.00 . A A . 191 SER HB2  1 1 
        7 24229 1 1 192 SER HB3  H -40.837   4.190   3.439 1.00 . A A . 191 SER HB3  1 1 
        7 24230 1 1 192 SER HG   H -42.169   2.686   2.628 1.00 . A A . 191 SER HG   1 1 
        7 24231 1 1 192 SER N    N -42.841   3.396   5.088 1.00 . A A . 191 SER N    1 1 
        7 24232 1 1 192 SER O    O -44.207   6.482   4.032 1.00 . A A . 191 SER O    1 1 
        7 24233 1 1 192 SER OG   O -42.423   3.559   2.302 1.00 . A A . 191 SER OG   1 1 
        7 24234 1 1 193 ASN C    C -47.053   5.262   5.017 1.00 . A A . 192 ASN C    1 1 
        7 24235 1 1 193 ASN CA   C -46.436   4.881   3.672 1.00 . A A . 192 ASN CA   1 1 
        7 24236 1 1 193 ASN CB   C -47.236   3.782   2.968 1.00 . A A . 192 ASN CB   1 1 
        7 24237 1 1 193 ASN CG   C -48.558   4.253   2.355 1.00 . A A . 192 ASN CG   1 1 
        7 24238 1 1 193 ASN H    H -44.903   3.420   3.878 1.00 . A A . 192 ASN H    1 1 
        7 24239 1 1 193 ASN HA   H -46.403   5.761   3.029 1.00 . A A . 192 ASN HA   1 1 
        7 24240 1 1 193 ASN HB2  H -46.636   3.389   2.149 1.00 . A A . 192 ASN HB2  1 1 
        7 24241 1 1 193 ASN HB3  H -47.438   2.976   3.679 1.00 . A A . 192 ASN HB3  1 1 
        7 24242 1 1 193 ASN HD21 H -49.919   5.751   2.313 1.00 . A A . 192 ASN HD21 1 1 
        7 24243 1 1 193 ASN HD22 H -48.610   5.966   3.458 1.00 . A A . 192 ASN HD22 1 1 
        7 24244 1 1 193 ASN N    N -45.077   4.415   3.885 1.00 . A A . 192 ASN N    1 1 
        7 24245 1 1 193 ASN ND2  N -49.068   5.420   2.741 1.00 . A A . 192 ASN ND2  1 1 
        7 24246 1 1 193 ASN O    O -47.969   6.083   5.066 1.00 . A A . 192 ASN O    1 1 
        7 24247 1 1 193 ASN OD1  O -49.124   3.553   1.522 1.00 . A A . 192 ASN OD1  1 1 
        7 24248 1 1 194 THR C    C -46.492   6.397   7.837 1.00 . A A . 193 THR C    1 1 
        7 24249 1 1 194 THR CA   C -47.026   5.021   7.447 1.00 . A A . 193 THR CA   1 1 
        7 24250 1 1 194 THR CB   C -46.572   3.951   8.444 1.00 . A A . 193 THR CB   1 1 
        7 24251 1 1 194 THR CG2  C -46.979   4.313   9.870 1.00 . A A . 193 THR CG2  1 1 
        7 24252 1 1 194 THR H    H -45.833   3.971   6.022 1.00 . A A . 193 THR H    1 1 
        7 24253 1 1 194 THR HA   H -48.116   5.060   7.443 1.00 . A A . 193 THR HA   1 1 
        7 24254 1 1 194 THR HB   H -45.490   3.842   8.398 1.00 . A A . 193 THR HB   1 1 
        7 24255 1 1 194 THR HG1  H -46.812   2.407   7.276 1.00 . A A . 193 THR HG1  1 1 
        7 24256 1 1 194 THR HG21 H -46.440   5.201  10.195 1.00 . A A . 193 THR HG21 1 1 
        7 24257 1 1 194 THR HG22 H -48.052   4.499   9.911 1.00 . A A . 193 THR HG22 1 1 
        7 24258 1 1 194 THR HG23 H -46.728   3.489  10.540 1.00 . A A . 193 THR HG23 1 1 
        7 24259 1 1 194 THR N    N -46.555   4.672   6.111 1.00 . A A . 193 THR N    1 1 
        7 24260 1 1 194 THR O    O -47.123   7.114   8.610 1.00 . A A . 193 THR O    1 1 
        7 24261 1 1 194 THR OG1  O -47.170   2.717   8.117 1.00 . A A . 193 THR OG1  1 1 
        7 24262 1 1 195 ARG C    C -45.366   9.088   6.506 1.00 . A A . 194 ARG C    1 1 
        7 24263 1 1 195 ARG CA   C -44.766   8.098   7.501 1.00 . A A . 194 ARG CA   1 1 
        7 24264 1 1 195 ARG CB   C -43.243   8.019   7.339 1.00 . A A . 194 ARG CB   1 1 
        7 24265 1 1 195 ARG CD   C -42.912  10.313   8.406 1.00 . A A . 194 ARG CD   1 1 
        7 24266 1 1 195 ARG CG   C -42.583   9.398   7.223 1.00 . A A . 194 ARG CG   1 1 
        7 24267 1 1 195 ARG CZ   C -42.876  12.582   7.402 1.00 . A A . 194 ARG CZ   1 1 
        7 24268 1 1 195 ARG H    H -44.809   6.114   6.735 1.00 . A A . 194 ARG H    1 1 
        7 24269 1 1 195 ARG HA   H -45.000   8.443   8.506 1.00 . A A . 194 ARG HA   1 1 
        7 24270 1 1 195 ARG HB2  H -42.827   7.488   8.196 1.00 . A A . 194 ARG HB2  1 1 
        7 24271 1 1 195 ARG HB3  H -43.013   7.448   6.437 1.00 . A A . 194 ARG HB3  1 1 
        7 24272 1 1 195 ARG HD2  H -43.989  10.397   8.529 1.00 . A A . 194 ARG HD2  1 1 
        7 24273 1 1 195 ARG HD3  H -42.492   9.876   9.315 1.00 . A A . 194 ARG HD3  1 1 
        7 24274 1 1 195 ARG HE   H -41.505  11.877   8.717 1.00 . A A . 194 ARG HE   1 1 
        7 24275 1 1 195 ARG HG2  H -41.503   9.268   7.156 1.00 . A A . 194 ARG HG2  1 1 
        7 24276 1 1 195 ARG HG3  H -42.918   9.869   6.303 1.00 . A A . 194 ARG HG3  1 1 
        7 24277 1 1 195 ARG HH11 H -44.504  11.477   6.841 1.00 . A A . 194 ARG HH11 1 1 
        7 24278 1 1 195 ARG HH12 H -44.387  13.045   6.099 1.00 . A A . 194 ARG HH12 1 1 
        7 24279 1 1 195 ARG HH21 H -41.411  13.950   7.760 1.00 . A A . 194 ARG HH21 1 1 
        7 24280 1 1 195 ARG HH22 H -42.665  14.462   6.657 1.00 . A A . 194 ARG HH22 1 1 
        7 24281 1 1 195 ARG N    N -45.326   6.771   7.302 1.00 . A A . 194 ARG N    1 1 
        7 24282 1 1 195 ARG NE   N -42.346  11.653   8.208 1.00 . A A . 194 ARG NE   1 1 
        7 24283 1 1 195 ARG NH1  N -44.007  12.355   6.730 1.00 . A A . 194 ARG NH1  1 1 
        7 24284 1 1 195 ARG NH2  N -42.266  13.761   7.261 1.00 . A A . 194 ARG NH2  1 1 
        7 24285 1 1 195 ARG O    O -45.664  10.217   6.888 1.00 . A A . 194 ARG O    1 1 
        7 24286 1 1 196 ASN C    C -45.450  10.884   4.200 1.00 . A A . 195 ASN C    1 1 
        7 24287 1 1 196 ASN CA   C -46.059   9.474   4.161 1.00 . A A . 195 ASN CA   1 1 
        7 24288 1 1 196 ASN CB   C -47.587   9.430   4.237 1.00 . A A . 195 ASN CB   1 1 
        7 24289 1 1 196 ASN CG   C -48.273  10.046   3.020 1.00 . A A . 195 ASN CG   1 1 
        7 24290 1 1 196 ASN H    H -45.294   7.710   5.026 1.00 . A A . 195 ASN H    1 1 
        7 24291 1 1 196 ASN HA   H -45.752   9.013   3.223 1.00 . A A . 195 ASN HA   1 1 
        7 24292 1 1 196 ASN HB2  H -47.906   8.394   4.317 1.00 . A A . 195 ASN HB2  1 1 
        7 24293 1 1 196 ASN HB3  H -47.896   9.953   5.141 1.00 . A A . 195 ASN HB3  1 1 
        7 24294 1 1 196 ASN HD21 H -48.487  11.783   1.986 1.00 . A A . 195 ASN HD21 1 1 
        7 24295 1 1 196 ASN HD22 H -47.427  11.848   3.395 1.00 . A A . 195 ASN HD22 1 1 
        7 24296 1 1 196 ASN N    N -45.539   8.661   5.249 1.00 . A A . 195 ASN N    1 1 
        7 24297 1 1 196 ASN ND2  N -48.046  11.335   2.776 1.00 . A A . 195 ASN ND2  1 1 
        7 24298 1 1 196 ASN O    O -44.242  10.982   3.888 1.00 . A A . 195 ASN O    1 1 
        7 24299 1 1 196 ASN OXT  O -46.184  11.841   4.537 1.00 . A A . 195 ASN OXT  1 1 
        7 24300 1 1 196 ASN OD1  O -48.999   9.362   2.307 1.00 . A A . 195 ASN OD1  1 1 
        7 24301 2 2   1 PRO C    C -21.018   4.394  -6.519 1.00 . B B . 196 PRO C    1 1 
        7 24302 2 2   1 PRO CA   C -22.190   5.357  -6.732 1.00 . B B . 196 PRO CA   1 1 
        7 24303 2 2   1 PRO CB   C -22.058   6.646  -5.925 1.00 . B B . 196 PRO CB   1 1 
        7 24304 2 2   1 PRO CD   C -24.351   5.974  -6.334 1.00 . B B . 196 PRO CD   1 1 
        7 24305 2 2   1 PRO CG   C -23.508   7.139  -5.811 1.00 . B B . 196 PRO CG   1 1 
        7 24306 2 2   1 PRO H2   H -23.439   4.388  -5.422 1.00 . B B . 196 PRO H2   1 1 
        7 24307 2 2   1 PRO H3   H -23.810   4.091  -7.017 1.00 . B B . 196 PRO H3   1 1 
        7 24308 2 2   1 PRO HA   H -22.235   5.619  -7.791 1.00 . B B . 196 PRO HA   1 1 
        7 24309 2 2   1 PRO HB2  H -21.672   6.423  -4.927 1.00 . B B . 196 PRO HB2  1 1 
        7 24310 2 2   1 PRO HB3  H -21.426   7.376  -6.432 1.00 . B B . 196 PRO HB3  1 1 
        7 24311 2 2   1 PRO HD2  H -25.230   5.813  -5.711 1.00 . B B . 196 PRO HD2  1 1 
        7 24312 2 2   1 PRO HD3  H -24.662   6.205  -7.355 1.00 . B B . 196 PRO HD3  1 1 
        7 24313 2 2   1 PRO HG2  H -23.746   7.350  -4.763 1.00 . B B . 196 PRO HG2  1 1 
        7 24314 2 2   1 PRO HG3  H -23.671   8.025  -6.424 1.00 . B B . 196 PRO HG3  1 1 
        7 24315 2 2   1 PRO N    N -23.489   4.784  -6.354 1.00 . B B . 196 PRO N    1 1 
        7 24316 2 2   1 PRO O    O -19.990   4.786  -5.969 1.00 . B B . 196 PRO O    1 1 
        7 24317 2 2   2 SER C    C -19.736   1.670  -5.496 1.00 . B B . 197 SER C    1 1 
        7 24318 2 2   2 SER CA   C -20.201   2.062  -6.903 1.00 . B B . 197 SER CA   1 1 
        7 24319 2 2   2 SER CB   C -19.021   2.394  -7.819 1.00 . B B . 197 SER CB   1 1 
        7 24320 2 2   2 SER H    H -22.073   2.901  -7.379 1.00 . B B . 197 SER H    1 1 
        7 24321 2 2   2 SER HA   H -20.683   1.185  -7.328 1.00 . B B . 197 SER HA   1 1 
        7 24322 2 2   2 SER HB2  H -18.434   1.491  -7.992 1.00 . B B . 197 SER HB2  1 1 
        7 24323 2 2   2 SER HB3  H -19.396   2.761  -8.774 1.00 . B B . 197 SER HB3  1 1 
        7 24324 2 2   2 SER HG   H -18.750   4.110  -6.953 1.00 . B B . 197 SER HG   1 1 
        7 24325 2 2   2 SER N    N -21.185   3.142  -6.960 1.00 . B B . 197 SER N    1 1 
        7 24326 2 2   2 SER O    O -19.212   0.573  -5.327 1.00 . B B . 197 SER O    1 1 
        7 24327 2 2   2 SER OG   O -18.198   3.370  -7.226 1.00 . B B . 197 SER OG   1 1 
        7 24328 2 2   3 PTR C    C -20.786   2.576  -2.199 1.00 . B B . 198 PTR C    1 1 
        7 24329 2 2   3 PTR CA   C -19.614   2.182  -3.106 1.00 . B B . 198 PTR CA   1 1 
        7 24330 2 2   3 PTR CB   C -18.301   2.838  -2.660 1.00 . B B . 198 PTR CB   1 1 
        7 24331 2 2   3 PTR CD1  C -16.498   2.274  -4.351 1.00 . B B . 198 PTR CD1  1 1 
        7 24332 2 2   3 PTR CD2  C -16.395   1.260  -2.151 1.00 . B B . 198 PTR CD2  1 1 
        7 24333 2 2   3 PTR CE1  C -15.314   1.610  -4.708 1.00 . B B . 198 PTR CE1  1 1 
        7 24334 2 2   3 PTR CE2  C -15.206   0.598  -2.500 1.00 . B B . 198 PTR CE2  1 1 
        7 24335 2 2   3 PTR CG   C -17.036   2.107  -3.067 1.00 . B B . 198 PTR CG   1 1 
        7 24336 2 2   3 PTR CZ   C -14.649   0.774  -3.788 1.00 . B B . 198 PTR CZ   1 1 
        7 24337 2 2   3 PTR H    H -20.262   3.453  -4.681 1.00 . B B . 198 PTR H    1 1 
        7 24338 2 2   3 PTR HA   H -19.493   1.103  -3.029 1.00 . B B . 198 PTR HA   1 1 
        7 24339 2 2   3 PTR HB2  H -18.261   3.861  -3.039 1.00 . B B . 198 PTR HB2  1 1 
        7 24340 2 2   3 PTR HB3  H -18.304   2.896  -1.572 1.00 . B B . 198 PTR HB3  1 1 
        7 24341 2 2   3 PTR HD1  H -16.994   2.909  -5.065 1.00 . B B . 198 PTR HD1  1 1 
        7 24342 2 2   3 PTR HD2  H -16.815   1.118  -1.167 1.00 . B B . 198 PTR HD2  1 1 
        7 24343 2 2   3 PTR HE1  H -14.905   1.744  -5.698 1.00 . B B . 198 PTR HE1  1 1 
        7 24344 2 2   3 PTR HE2  H -14.728  -0.044  -1.774 1.00 . B B . 198 PTR HE2  1 1 
        7 24345 2 2   3 PTR HO3P H -13.625  -2.023  -1.822 1.00 . B B . 198 PTR HO3P 1 1 
        7 24346 2 2   3 PTR N    N -19.913   2.526  -4.489 1.00 . B B . 198 PTR N    1 1 
        7 24347 2 2   3 PTR O    O -20.643   2.603  -0.979 1.00 . B B . 198 PTR O    1 1 
        7 24348 2 2   3 PTR O1P  O -12.221   0.009  -2.035 1.00 . B B . 198 PTR O1P  1 1 
        7 24349 2 2   3 PTR O2P  O -11.528  -1.291  -4.110 1.00 . B B . 198 PTR O2P  1 1 
        7 24350 2 2   3 PTR O3P  O -13.483  -2.006  -2.780 1.00 . B B . 198 PTR O3P  1 1 
        7 24351 2 2   3 PTR OH   O -13.518   0.194  -4.180 1.00 . B B . 198 PTR OH   1 1 
        7 24352 2 2   3 PTR P    P -12.603  -0.753  -3.249 1.00 . B B . 198 PTR P    1 1 
        7 24353 2 2   4 SER C    C -24.365   3.168  -2.953 1.00 . B B . 199 SER C    1 1 
        7 24354 2 2   4 SER CA   C -23.143   3.229  -2.036 1.00 . B B . 199 SER CA   1 1 
        7 24355 2 2   4 SER CB   C -22.995   4.645  -1.473 1.00 . B B . 199 SER CB   1 1 
        7 24356 2 2   4 SER H    H -22.015   2.870  -3.794 1.00 . B B . 199 SER H    1 1 
        7 24357 2 2   4 SER HA   H -23.264   2.529  -1.212 1.00 . B B . 199 SER HA   1 1 
        7 24358 2 2   4 SER HB2  H -23.839   4.867  -0.817 1.00 . B B . 199 SER HB2  1 1 
        7 24359 2 2   4 SER HB3  H -22.072   4.717  -0.895 1.00 . B B . 199 SER HB3  1 1 
        7 24360 2 2   4 SER HG   H -23.853   5.709  -2.856 1.00 . B B . 199 SER HG   1 1 
        7 24361 2 2   4 SER N    N -21.948   2.880  -2.787 1.00 . B B . 199 SER N    1 1 
        7 24362 2 2   4 SER O    O -24.240   3.425  -4.150 1.00 . B B . 199 SER O    1 1 
        7 24363 2 2   4 SER OG   O -22.961   5.593  -2.520 1.00 . B B . 199 SER OG   1 1 
        7 24364 2 2   5 PRO C    C -27.294   4.251  -3.364 1.00 . B B . 200 PRO C    1 1 
        7 24365 2 2   5 PRO CA   C -26.796   2.821  -3.153 1.00 . B B . 200 PRO CA   1 1 
        7 24366 2 2   5 PRO CB   C -27.766   2.044  -2.263 1.00 . B B . 200 PRO CB   1 1 
        7 24367 2 2   5 PRO CD   C -25.754   2.444  -1.031 1.00 . B B . 200 PRO CD   1 1 
        7 24368 2 2   5 PRO CG   C -27.272   2.378  -0.855 1.00 . B B . 200 PRO CG   1 1 
        7 24369 2 2   5 PRO HA   H -26.678   2.316  -4.110 1.00 . B B . 200 PRO HA   1 1 
        7 24370 2 2   5 PRO HB2  H -28.801   2.356  -2.411 1.00 . B B . 200 PRO HB2  1 1 
        7 24371 2 2   5 PRO HB3  H -27.652   0.977  -2.444 1.00 . B B . 200 PRO HB3  1 1 
        7 24372 2 2   5 PRO HD2  H -25.325   3.174  -0.346 1.00 . B B . 200 PRO HD2  1 1 
        7 24373 2 2   5 PRO HD3  H -25.319   1.462  -0.865 1.00 . B B . 200 PRO HD3  1 1 
        7 24374 2 2   5 PRO HG2  H -27.653   3.357  -0.563 1.00 . B B . 200 PRO HG2  1 1 
        7 24375 2 2   5 PRO HG3  H -27.562   1.611  -0.136 1.00 . B B . 200 PRO HG3  1 1 
        7 24376 2 2   5 PRO N    N -25.545   2.833  -2.413 1.00 . B B . 200 PRO N    1 1 
        7 24377 2 2   5 PRO O    O -26.825   5.174  -2.700 1.00 . B B . 200 PRO O    1 1 
        7 24378 2 2   6 THR C    C -30.162   5.500  -5.333 1.00 . B B . 201 THR C    1 1 
        7 24379 2 2   6 THR CA   C -28.887   5.724  -4.524 1.00 . B B . 201 THR CA   1 1 
        7 24380 2 2   6 THR CB   C -27.927   6.662  -5.273 1.00 . B B . 201 THR CB   1 1 
        7 24381 2 2   6 THR CG2  C -28.617   7.942  -5.738 1.00 . B B . 201 THR CG2  1 1 
        7 24382 2 2   6 THR H    H -28.537   3.653  -4.853 1.00 . B B . 201 THR H    1 1 
        7 24383 2 2   6 THR HA   H -29.153   6.173  -3.565 1.00 . B B . 201 THR HA   1 1 
        7 24384 2 2   6 THR HB   H -27.517   6.141  -6.138 1.00 . B B . 201 THR HB   1 1 
        7 24385 2 2   6 THR HG1  H -26.718   6.311  -3.799 1.00 . B B . 201 THR HG1  1 1 
        7 24386 2 2   6 THR HG21 H -27.878   8.606  -6.184 1.00 . B B . 201 THR HG21 1 1 
        7 24387 2 2   6 THR HG22 H -29.374   7.708  -6.483 1.00 . B B . 201 THR HG22 1 1 
        7 24388 2 2   6 THR HG23 H -29.085   8.438  -4.886 1.00 . B B . 201 THR HG23 1 1 
        7 24389 2 2   6 THR N    N -28.243   4.436  -4.286 1.00 . B B . 201 THR N    1 1 
        7 24390 2 2   6 THR O    O -30.109   5.397  -6.557 1.00 . B B . 201 THR O    1 1 
        7 24391 2 2   6 THR OG1  O -26.880   7.042  -4.410 1.00 . B B . 201 THR OG1  1 1 
        7 24392 2 2   7 SER C    C -33.723   5.432  -4.253 1.00 . B B . 202 SER C    1 1 
        7 24393 2 2   7 SER CA   C -32.611   5.290  -5.294 1.00 . B B . 202 SER CA   1 1 
        7 24394 2 2   7 SER CB   C -32.697   3.925  -5.976 1.00 . B B . 202 SER CB   1 1 
        7 24395 2 2   7 SER H    H -31.296   5.465  -3.642 1.00 . B B . 202 SER H    1 1 
        7 24396 2 2   7 SER HA   H -32.718   6.071  -6.046 1.00 . B B . 202 SER HA   1 1 
        7 24397 2 2   7 SER HB2  H -31.975   3.877  -6.791 1.00 . B B . 202 SER HB2  1 1 
        7 24398 2 2   7 SER HB3  H -32.488   3.132  -5.257 1.00 . B B . 202 SER HB3  1 1 
        7 24399 2 2   7 SER HG   H -33.974   2.979  -7.102 1.00 . B B . 202 SER HG   1 1 
        7 24400 2 2   7 SER N    N -31.310   5.425  -4.651 1.00 . B B . 202 SER N    1 1 
        7 24401 2 2   7 SER O    O -33.511   5.058  -3.099 1.00 . B B . 202 SER O    1 1 
        7 24402 2 2   7 SER OG   O -33.992   3.736  -6.498 1.00 . B B . 202 SER OG   1 1 
        7 24403 2 2   8 PRO C    C -36.633   4.704  -3.395 1.00 . B B . 203 PRO C    1 1 
        7 24404 2 2   8 PRO CA   C -36.054   6.073  -3.755 1.00 . B B . 203 PRO CA   1 1 
        7 24405 2 2   8 PRO CB   C -37.067   6.913  -4.533 1.00 . B B . 203 PRO CB   1 1 
        7 24406 2 2   8 PRO CD   C -35.202   6.501  -5.943 1.00 . B B . 203 PRO CD   1 1 
        7 24407 2 2   8 PRO CG   C -36.723   6.600  -5.988 1.00 . B B . 203 PRO CG   1 1 
        7 24408 2 2   8 PRO HA   H -35.783   6.600  -2.838 1.00 . B B . 203 PRO HA   1 1 
        7 24409 2 2   8 PRO HB2  H -38.095   6.637  -4.295 1.00 . B B . 203 PRO HB2  1 1 
        7 24410 2 2   8 PRO HB3  H -36.891   7.969  -4.340 1.00 . B B . 203 PRO HB3  1 1 
        7 24411 2 2   8 PRO HD2  H -34.841   5.862  -6.744 1.00 . B B . 203 PRO HD2  1 1 
        7 24412 2 2   8 PRO HD3  H -34.762   7.496  -6.027 1.00 . B B . 203 PRO HD3  1 1 
        7 24413 2 2   8 PRO HG2  H -37.145   5.630  -6.256 1.00 . B B . 203 PRO HG2  1 1 
        7 24414 2 2   8 PRO HG3  H -37.059   7.381  -6.666 1.00 . B B . 203 PRO HG3  1 1 
        7 24415 2 2   8 PRO N    N -34.896   5.960  -4.632 1.00 . B B . 203 PRO N    1 1 
        7 24416 2 2   8 PRO O    O -36.308   3.694  -4.016 1.00 . B B . 203 PRO O    1 1 
        7 24417 2 2   9 SER C    C -39.137   2.865  -2.796 1.00 . B B . 204 SER C    1 1 
        7 24418 2 2   9 SER CA   C -38.095   3.463  -1.850 1.00 . B B . 204 SER CA   1 1 
        7 24419 2 2   9 SER CB   C -38.725   3.752  -0.485 1.00 . B B . 204 SER CB   1 1 
        7 24420 2 2   9 SER H    H -37.759   5.555  -1.937 1.00 . B B . 204 SER H    1 1 
        7 24421 2 2   9 SER HA   H -37.302   2.731  -1.703 1.00 . B B . 204 SER HA   1 1 
        7 24422 2 2   9 SER HB2  H -37.941   4.062   0.206 1.00 . B B . 204 SER HB2  1 1 
        7 24423 2 2   9 SER HB3  H -39.449   4.558  -0.584 1.00 . B B . 204 SER HB3  1 1 
        7 24424 2 2   9 SER HG   H -40.186   2.461  -0.475 1.00 . B B . 204 SER HG   1 1 
        7 24425 2 2   9 SER N    N -37.499   4.684  -2.376 1.00 . B B . 204 SER N    1 1 
        7 24426 2 2   9 SER O    O -39.693   3.550  -3.651 1.00 . B B . 204 SER O    1 1 
        7 24427 2 2   9 SER OG   O -39.381   2.611   0.029 1.00 . B B . 204 SER OG   1 1 
        7 24428 2 2  10 PTR C    C -41.773   1.486  -3.018 1.00 . B B . 205 PTR C    1 1 
        7 24429 2 2  10 PTR CA   C -40.427   0.815  -3.297 1.00 . B B . 205 PTR CA   1 1 
        7 24430 2 2  10 PTR CB   C -40.367  -0.613  -2.748 1.00 . B B . 205 PTR CB   1 1 
        7 24431 2 2  10 PTR CD1  C -42.016  -1.492  -4.507 1.00 . B B . 205 PTR CD1  1 1 
        7 24432 2 2  10 PTR CD2  C -41.400  -2.891  -2.634 1.00 . B B . 205 PTR CD2  1 1 
        7 24433 2 2  10 PTR CE1  C -42.854  -2.515  -4.985 1.00 . B B . 205 PTR CE1  1 1 
        7 24434 2 2  10 PTR CE2  C -42.222  -3.924  -3.107 1.00 . B B . 205 PTR CE2  1 1 
        7 24435 2 2  10 PTR CG   C -41.286  -1.675  -3.323 1.00 . B B . 205 PTR CG   1 1 
        7 24436 2 2  10 PTR CZ   C -42.962  -3.745  -4.295 1.00 . B B . 205 PTR CZ   1 1 
        7 24437 2 2  10 PTR H    H -38.819   1.056  -1.950 1.00 . B B . 205 PTR H    1 1 
        7 24438 2 2  10 PTR HA   H -40.226   0.800  -4.370 1.00 . B B . 205 PTR HA   1 1 
        7 24439 2 2  10 PTR HB2  H -39.348  -0.968  -2.891 1.00 . B B . 205 PTR HB2  1 1 
        7 24440 2 2  10 PTR HB3  H -40.548  -0.566  -1.674 1.00 . B B . 205 PTR HB3  1 1 
        7 24441 2 2  10 PTR HD1  H -41.940  -0.566  -5.057 1.00 . B B . 205 PTR HD1  1 1 
        7 24442 2 2  10 PTR HD2  H -40.840  -3.030  -1.721 1.00 . B B . 205 PTR HD2  1 1 
        7 24443 2 2  10 PTR HE1  H -43.420  -2.363  -5.890 1.00 . B B . 205 PTR HE1  1 1 
        7 24444 2 2  10 PTR HE2  H -42.282  -4.844  -2.551 1.00 . B B . 205 PTR HE2  1 1 
        7 24445 2 2  10 PTR HO2P H -44.821  -6.927  -5.938 1.00 . B B . 205 PTR HO2P 1 1 
        7 24446 2 2  10 PTR N    N -39.384   1.564  -2.614 1.00 . B B . 205 PTR N    1 1 
        7 24447 2 2  10 PTR O    O -42.099   1.760  -1.863 1.00 . B B . 205 PTR O    1 1 
        7 24448 2 2  10 PTR O1P  O -42.609  -6.892  -4.404 1.00 . B B . 205 PTR O1P  1 1 
        7 24449 2 2  10 PTR O2P  O -44.995  -6.949  -4.995 1.00 . B B . 205 PTR O2P  1 1 
        7 24450 2 2  10 PTR O3P  O -44.397  -6.069  -2.770 1.00 . B B . 205 PTR O3P  1 1 
        7 24451 2 2  10 PTR OH   O -43.752  -4.691  -4.791 1.00 . B B . 205 PTR OH   1 1 
        7 24452 2 2  10 PTR P    P -43.880  -6.171  -4.155 1.00 . B B . 205 PTR P    1 1 
        7 24453 2 2  11 SER C    C -44.821   1.389  -3.245 1.00 . B B . 206 SER C    1 1 
        7 24454 2 2  11 SER CA   C -43.867   2.363  -3.931 1.00 . B B . 206 SER CA   1 1 
        7 24455 2 2  11 SER CB   C -44.401   2.740  -5.310 1.00 . B B . 206 SER CB   1 1 
        7 24456 2 2  11 SER H    H -42.239   1.521  -5.005 1.00 . B B . 206 SER H    1 1 
        7 24457 2 2  11 SER HA   H -43.773   3.263  -3.324 1.00 . B B . 206 SER HA   1 1 
        7 24458 2 2  11 SER HB2  H -44.569   1.825  -5.880 1.00 . B B . 206 SER HB2  1 1 
        7 24459 2 2  11 SER HB3  H -45.344   3.276  -5.206 1.00 . B B . 206 SER HB3  1 1 
        7 24460 2 2  11 SER HG   H -43.398   4.387  -5.541 1.00 . B B . 206 SER HG   1 1 
        7 24461 2 2  11 SER N    N -42.555   1.749  -4.069 1.00 . B B . 206 SER N    1 1 
        7 24462 2 2  11 SER O    O -44.669   0.176  -3.383 1.00 . B B . 206 SER O    1 1 
        7 24463 2 2  11 SER OG   O -43.465   3.544  -5.995 1.00 . B B . 206 SER OG   1 1 
        7 24464 2 2  12 PRO C    C -47.636   0.263  -2.693 1.00 . B B . 207 PRO C    1 1 
        7 24465 2 2  12 PRO CA   C -46.744   1.072  -1.759 1.00 . B B . 207 PRO CA   1 1 
        7 24466 2 2  12 PRO CB   C -47.553   2.046  -0.903 1.00 . B B . 207 PRO CB   1 1 
        7 24467 2 2  12 PRO CD   C -46.104   3.305  -2.317 1.00 . B B . 207 PRO CD   1 1 
        7 24468 2 2  12 PRO CG   C -47.500   3.343  -1.707 1.00 . B B . 207 PRO CG   1 1 
        7 24469 2 2  12 PRO HA   H -46.204   0.384  -1.111 1.00 . B B . 207 PRO HA   1 1 
        7 24470 2 2  12 PRO HB2  H -48.577   1.706  -0.754 1.00 . B B . 207 PRO HB2  1 1 
        7 24471 2 2  12 PRO HB3  H -47.048   2.191   0.052 1.00 . B B . 207 PRO HB3  1 1 
        7 24472 2 2  12 PRO HD2  H -46.088   3.842  -3.265 1.00 . B B . 207 PRO HD2  1 1 
        7 24473 2 2  12 PRO HD3  H -45.384   3.734  -1.619 1.00 . B B . 207 PRO HD3  1 1 
        7 24474 2 2  12 PRO HG2  H -48.245   3.307  -2.502 1.00 . B B . 207 PRO HG2  1 1 
        7 24475 2 2  12 PRO HG3  H -47.638   4.220  -1.073 1.00 . B B . 207 PRO HG3  1 1 
        7 24476 2 2  12 PRO N    N -45.811   1.895  -2.501 1.00 . B B . 207 PRO N    1 1 
        7 24477 2 2  12 PRO O    O -48.236   0.796  -3.627 1.00 . B B . 207 PRO O    1 1 
        7 24478 2 2  13 THR C    C -48.749  -3.230  -2.306 1.00 . B B . 208 THR C    1 1 
        7 24479 2 2  13 THR CA   C -48.563  -1.973  -3.154 1.00 . B B . 208 THR CA   1 1 
        7 24480 2 2  13 THR CB   C -47.935  -2.307  -4.512 1.00 . B B . 208 THR CB   1 1 
        7 24481 2 2  13 THR CG2  C -46.605  -3.046  -4.359 1.00 . B B . 208 THR CG2  1 1 
        7 24482 2 2  13 THR H    H -47.163  -1.429  -1.670 1.00 . B B . 208 THR H    1 1 
        7 24483 2 2  13 THR HA   H -49.530  -1.507  -3.321 1.00 . B B . 208 THR HA   1 1 
        7 24484 2 2  13 THR HB   H -47.763  -1.384  -5.068 1.00 . B B . 208 THR HB   1 1 
        7 24485 2 2  13 THR HG1  H -49.567  -2.587  -5.526 1.00 . B B . 208 THR HG1  1 1 
        7 24486 2 2  13 THR HG21 H -46.185  -3.236  -5.346 1.00 . B B . 208 THR HG21 1 1 
        7 24487 2 2  13 THR HG22 H -45.902  -2.441  -3.788 1.00 . B B . 208 THR HG22 1 1 
        7 24488 2 2  13 THR HG23 H -46.761  -3.994  -3.847 1.00 . B B . 208 THR HG23 1 1 
        7 24489 2 2  13 THR N    N -47.716  -1.044  -2.425 1.00 . B B . 208 THR N    1 1 
        7 24490 2 2  13 THR O    O -47.896  -3.533  -1.474 1.00 . B B . 208 THR O    1 1 
        7 24491 2 2  13 THR OG1  O -48.822  -3.122  -5.244 1.00 . B B . 208 THR OG1  1 1 
        7 24492 2 2  14 SER C    C -50.509  -4.776  -0.270 1.00 . B B . 209 SER C    1 1 
        7 24493 2 2  14 SER CA   C -50.253  -5.121  -1.743 1.00 . B B . 209 SER CA   1 1 
        7 24494 2 2  14 SER CB   C -49.229  -6.245  -1.936 1.00 . B B . 209 SER CB   1 1 
        7 24495 2 2  14 SER H    H -50.467  -3.670  -3.273 1.00 . B B . 209 SER H    1 1 
        7 24496 2 2  14 SER HA   H -51.197  -5.467  -2.161 1.00 . B B . 209 SER HA   1 1 
        7 24497 2 2  14 SER HB2  H -49.668  -7.196  -1.643 1.00 . B B . 209 SER HB2  1 1 
        7 24498 2 2  14 SER HB3  H -48.940  -6.297  -2.987 1.00 . B B . 209 SER HB3  1 1 
        7 24499 2 2  14 SER HG   H -47.805  -5.099  -1.282 1.00 . B B . 209 SER HG   1 1 
        7 24500 2 2  14 SER N    N -49.855  -3.950  -2.521 1.00 . B B . 209 SER N    1 1 
        7 24501 2 2  14 SER O    O -49.966  -3.805   0.255 1.00 . B B . 209 SER O    1 1 
        7 24502 2 2  14 SER OG   O -48.087  -6.014  -1.142 1.00 . B B . 209 SER OG   1 1 
        7 24503 2 2  15 PRO C    C -50.498  -5.555   2.748 1.00 . B B . 210 PRO C    1 1 
        7 24504 2 2  15 PRO CA   C -51.687  -5.321   1.817 1.00 . B B . 210 PRO CA   1 1 
        7 24505 2 2  15 PRO CB   C -52.827  -6.292   2.119 1.00 . B B . 210 PRO CB   1 1 
        7 24506 2 2  15 PRO CD   C -52.016  -6.752  -0.073 1.00 . B B . 210 PRO CD   1 1 
        7 24507 2 2  15 PRO CG   C -52.555  -7.456   1.170 1.00 . B B . 210 PRO CG   1 1 
        7 24508 2 2  15 PRO HA   H -52.032  -4.296   1.942 1.00 . B B . 210 PRO HA   1 1 
        7 24509 2 2  15 PRO HB2  H -52.825  -6.612   3.159 1.00 . B B . 210 PRO HB2  1 1 
        7 24510 2 2  15 PRO HB3  H -53.777  -5.827   1.854 1.00 . B B . 210 PRO HB3  1 1 
        7 24511 2 2  15 PRO HD2  H -51.331  -7.403  -0.616 1.00 . B B . 210 PRO HD2  1 1 
        7 24512 2 2  15 PRO HD3  H -52.843  -6.451  -0.713 1.00 . B B . 210 PRO HD3  1 1 
        7 24513 2 2  15 PRO HG2  H -51.781  -8.097   1.593 1.00 . B B . 210 PRO HG2  1 1 
        7 24514 2 2  15 PRO HG3  H -53.461  -8.028   0.955 1.00 . B B . 210 PRO HG3  1 1 
        7 24515 2 2  15 PRO N    N -51.342  -5.568   0.427 1.00 . B B . 210 PRO N    1 1 
        7 24516 2 2  15 PRO O    O -50.478  -5.017   3.853 1.00 . B B . 210 PRO O    1 1 
        7 24517 2 2  16 SER C    C -47.381  -5.430   3.061 1.00 . B B . 211 SER C    1 1 
        7 24518 2 2  16 SER CA   C -48.310  -6.639   3.078 1.00 . B B . 211 SER CA   1 1 
        7 24519 2 2  16 SER CB   C -47.601  -7.849   2.475 1.00 . B B . 211 SER CB   1 1 
        7 24520 2 2  16 SER H    H -49.593  -6.776   1.394 1.00 . B B . 211 SER H    1 1 
        7 24521 2 2  16 SER HA   H -48.583  -6.857   4.110 1.00 . B B . 211 SER HA   1 1 
        7 24522 2 2  16 SER HB2  H -46.714  -8.082   3.065 1.00 . B B . 211 SER HB2  1 1 
        7 24523 2 2  16 SER HB3  H -48.271  -8.707   2.462 1.00 . B B . 211 SER HB3  1 1 
        7 24524 2 2  16 SER HG   H -46.912  -6.595   1.199 1.00 . B B . 211 SER HG   1 1 
        7 24525 2 2  16 SER N    N -49.514  -6.349   2.307 1.00 . B B . 211 SER N    1 1 
        7 24526 2 2  16 SER O    O -47.254  -4.783   4.123 1.00 . B B . 211 SER O    1 1 
        7 24527 2 2  16 SER OXT  O -46.811  -5.176   1.977 1.00 . B B . 211 SER OXT  1 1 
        7 24528 2 2  16 SER OG   O -47.220  -7.514   1.161 1.00 . B B . 211 SER OG   1 1 
        8 24529 1 1   2 HIS C    C   0.425  -8.768 -16.982 1.00 . A A .   1 HIS C    1 1 
        8 24530 1 1   2 HIS CA   C   0.250  -9.304 -18.395 1.00 . A A .   1 HIS CA   1 1 
        8 24531 1 1   2 HIS CB   C   0.306 -10.831 -18.394 1.00 . A A .   1 HIS CB   1 1 
        8 24532 1 1   2 HIS CD2  C  -0.848 -12.189 -20.229 1.00 . A A .   1 HIS CD2  1 1 
        8 24533 1 1   2 HIS CE1  C   0.612 -11.909 -21.854 1.00 . A A .   1 HIS CE1  1 1 
        8 24534 1 1   2 HIS CG   C   0.180 -11.410 -19.779 1.00 . A A .   1 HIS CG   1 1 
        8 24535 1 1   2 HIS H    H   1.147  -7.736 -19.358 1.00 . A A .   1 HIS H    1 1 
        8 24536 1 1   2 HIS HA   H  -0.732  -8.997 -18.757 1.00 . A A .   1 HIS HA   1 1 
        8 24537 1 1   2 HIS HB2  H   1.261 -11.150 -17.969 1.00 . A A .   1 HIS HB2  1 1 
        8 24538 1 1   2 HIS HB3  H  -0.498 -11.219 -17.770 1.00 . A A .   1 HIS HB3  1 1 
        8 24539 1 1   2 HIS HD2  H  -1.718 -12.505 -19.669 1.00 . A A .   1 HIS HD2  1 1 
        8 24540 1 1   2 HIS HE1  H   1.089 -11.977 -22.821 1.00 . A A .   1 HIS HE1  1 1 
        8 24541 1 1   2 HIS HE2  H  -1.124 -13.055 -22.154 1.00 . A A .   1 HIS HE2  1 1 
        8 24542 1 1   2 HIS N    N   1.271  -8.739 -19.296 1.00 . A A .   1 HIS N    1 1 
        8 24543 1 1   2 HIS ND1  N   1.108 -11.232 -20.806 1.00 . A A .   1 HIS ND1  1 1 
        8 24544 1 1   2 HIS NE2  N  -0.557 -12.492 -21.537 1.00 . A A .   1 HIS NE2  1 1 
        8 24545 1 1   2 HIS O    O   1.548  -8.504 -16.557 1.00 . A A .   1 HIS O    1 1 
        8 24546 1 1   3 ARG C    C  -0.157  -9.288 -13.974 1.00 . A A .   2 ARG C    1 1 
        8 24547 1 1   3 ARG CA   C  -0.657  -8.160 -14.871 1.00 . A A .   2 ARG CA   1 1 
        8 24548 1 1   3 ARG CB   C  -2.069  -7.720 -14.469 1.00 . A A .   2 ARG CB   1 1 
        8 24549 1 1   3 ARG CD   C  -1.503  -6.022 -12.620 1.00 . A A .   2 ARG CD   1 1 
        8 24550 1 1   3 ARG CG   C  -2.227  -7.318 -12.997 1.00 . A A .   2 ARG CG   1 1 
        8 24551 1 1   3 ARG CZ   C   0.928  -5.668 -13.045 1.00 . A A .   2 ARG CZ   1 1 
        8 24552 1 1   3 ARG H    H  -1.584  -8.806 -16.667 1.00 . A A .   2 ARG H    1 1 
        8 24553 1 1   3 ARG HA   H   0.017  -7.310 -14.789 1.00 . A A .   2 ARG HA   1 1 
        8 24554 1 1   3 ARG HB2  H  -2.376  -6.881 -15.091 1.00 . A A .   2 ARG HB2  1 1 
        8 24555 1 1   3 ARG HB3  H  -2.747  -8.548 -14.666 1.00 . A A .   2 ARG HB3  1 1 
        8 24556 1 1   3 ARG HD2  H  -1.649  -5.283 -13.406 1.00 . A A .   2 ARG HD2  1 1 
        8 24557 1 1   3 ARG HD3  H  -1.962  -5.643 -11.707 1.00 . A A .   2 ARG HD3  1 1 
        8 24558 1 1   3 ARG HE   H   0.169  -6.841 -11.589 1.00 . A A .   2 ARG HE   1 1 
        8 24559 1 1   3 ARG HG2  H  -3.291  -7.164 -12.822 1.00 . A A .   2 ARG HG2  1 1 
        8 24560 1 1   3 ARG HG3  H  -1.888  -8.127 -12.353 1.00 . A A .   2 ARG HG3  1 1 
        8 24561 1 1   3 ARG HH11 H  -0.247  -4.580 -14.309 1.00 . A A .   2 ARG HH11 1 1 
        8 24562 1 1   3 ARG HH12 H   1.476  -4.428 -14.566 1.00 . A A .   2 ARG HH12 1 1 
        8 24563 1 1   3 ARG HH21 H   2.354  -6.581 -11.922 1.00 . A A .   2 ARG HH21 1 1 
        8 24564 1 1   3 ARG HH22 H   2.953  -5.576 -13.233 1.00 . A A .   2 ARG HH22 1 1 
        8 24565 1 1   3 ARG N    N  -0.684  -8.608 -16.254 1.00 . A A .   2 ARG N    1 1 
        8 24566 1 1   3 ARG NE   N  -0.074  -6.229 -12.357 1.00 . A A .   2 ARG NE   1 1 
        8 24567 1 1   3 ARG NH1  N   0.704  -4.825 -14.054 1.00 . A A .   2 ARG NH1  1 1 
        8 24568 1 1   3 ARG NH2  N   2.181  -5.966 -12.706 1.00 . A A .   2 ARG NH2  1 1 
        8 24569 1 1   3 ARG O    O  -0.589 -10.429 -14.111 1.00 . A A .   2 ARG O    1 1 
        8 24570 1 1   4 VAL C    C   1.550  -9.141 -10.771 1.00 . A A .   3 VAL C    1 1 
        8 24571 1 1   4 VAL CA   C   1.303  -9.889 -12.077 1.00 . A A .   3 VAL CA   1 1 
        8 24572 1 1   4 VAL CB   C   2.601 -10.527 -12.587 1.00 . A A .   3 VAL CB   1 1 
        8 24573 1 1   4 VAL CG1  C   2.368 -11.307 -13.880 1.00 . A A .   3 VAL CG1  1 1 
        8 24574 1 1   4 VAL CG2  C   3.683  -9.474 -12.836 1.00 . A A .   3 VAL CG2  1 1 
        8 24575 1 1   4 VAL H    H   1.093  -8.008 -13.022 1.00 . A A .   3 VAL H    1 1 
        8 24576 1 1   4 VAL HA   H   0.575 -10.680 -11.894 1.00 . A A .   3 VAL HA   1 1 
        8 24577 1 1   4 VAL HB   H   2.965 -11.224 -11.831 1.00 . A A .   3 VAL HB   1 1 
        8 24578 1 1   4 VAL HG11 H   1.573 -12.040 -13.728 1.00 . A A .   3 VAL HG11 1 1 
        8 24579 1 1   4 VAL HG12 H   2.081 -10.623 -14.679 1.00 . A A .   3 VAL HG12 1 1 
        8 24580 1 1   4 VAL HG13 H   3.284 -11.822 -14.164 1.00 . A A .   3 VAL HG13 1 1 
        8 24581 1 1   4 VAL HG21 H   3.898  -8.935 -11.914 1.00 . A A .   3 VAL HG21 1 1 
        8 24582 1 1   4 VAL HG22 H   4.594  -9.965 -13.178 1.00 . A A .   3 VAL HG22 1 1 
        8 24583 1 1   4 VAL HG23 H   3.347  -8.769 -13.597 1.00 . A A .   3 VAL HG23 1 1 
        8 24584 1 1   4 VAL N    N   0.756  -8.959 -13.055 1.00 . A A .   3 VAL N    1 1 
        8 24585 1 1   4 VAL O    O   1.705  -7.921 -10.773 1.00 . A A .   3 VAL O    1 1 
        8 24586 1 1   5 ILE C    C   2.344 -10.428  -7.411 1.00 . A A .   4 ILE C    1 1 
        8 24587 1 1   5 ILE CA   C   1.825  -9.322  -8.333 1.00 . A A .   4 ILE CA   1 1 
        8 24588 1 1   5 ILE CB   C   0.531  -8.673  -7.810 1.00 . A A .   4 ILE CB   1 1 
        8 24589 1 1   5 ILE CD1  C  -0.301  -6.977  -6.157 1.00 . A A .   4 ILE CD1  1 1 
        8 24590 1 1   5 ILE CG1  C   0.743  -8.059  -6.428 1.00 . A A .   4 ILE CG1  1 1 
        8 24591 1 1   5 ILE CG2  C  -0.566  -9.719  -7.709 1.00 . A A .   4 ILE CG2  1 1 
        8 24592 1 1   5 ILE H    H   1.444 -10.878  -9.716 1.00 . A A .   4 ILE H    1 1 
        8 24593 1 1   5 ILE HA   H   2.589  -8.548  -8.416 1.00 . A A .   4 ILE HA   1 1 
        8 24594 1 1   5 ILE HB   H   0.223  -7.891  -8.502 1.00 . A A .   4 ILE HB   1 1 
        8 24595 1 1   5 ILE HD11 H  -1.300  -7.409  -6.180 1.00 . A A .   4 ILE HD11 1 1 
        8 24596 1 1   5 ILE HD12 H  -0.120  -6.541  -5.177 1.00 . A A .   4 ILE HD12 1 1 
        8 24597 1 1   5 ILE HD13 H  -0.225  -6.198  -6.918 1.00 . A A .   4 ILE HD13 1 1 
        8 24598 1 1   5 ILE HG12 H   0.648  -8.842  -5.678 1.00 . A A .   4 ILE HG12 1 1 
        8 24599 1 1   5 ILE HG13 H   1.731  -7.605  -6.375 1.00 . A A .   4 ILE HG13 1 1 
        8 24600 1 1   5 ILE HG21 H  -0.189 -10.537  -7.099 1.00 . A A .   4 ILE HG21 1 1 
        8 24601 1 1   5 ILE HG22 H  -1.461  -9.304  -7.245 1.00 . A A .   4 ILE HG22 1 1 
        8 24602 1 1   5 ILE HG23 H  -0.807 -10.086  -8.705 1.00 . A A .   4 ILE HG23 1 1 
        8 24603 1 1   5 ILE N    N   1.586  -9.879  -9.657 1.00 . A A .   4 ILE N    1 1 
        8 24604 1 1   5 ILE O    O   2.034 -11.600  -7.610 1.00 . A A .   4 ILE O    1 1 
        8 24605 1 1   6 ASN C    C   2.905 -11.227  -4.218 1.00 . A A .   5 ASN C    1 1 
        8 24606 1 1   6 ASN CA   C   3.742 -11.005  -5.475 1.00 . A A .   5 ASN CA   1 1 
        8 24607 1 1   6 ASN CB   C   5.112 -10.474  -5.066 1.00 . A A .   5 ASN CB   1 1 
        8 24608 1 1   6 ASN CG   C   6.067 -10.319  -6.244 1.00 . A A .   5 ASN CG   1 1 
        8 24609 1 1   6 ASN H    H   3.339  -9.074  -6.264 1.00 . A A .   5 ASN H    1 1 
        8 24610 1 1   6 ASN HA   H   3.859 -11.962  -5.983 1.00 . A A .   5 ASN HA   1 1 
        8 24611 1 1   6 ASN HB2  H   4.978  -9.503  -4.592 1.00 . A A .   5 ASN HB2  1 1 
        8 24612 1 1   6 ASN HB3  H   5.545 -11.150  -4.333 1.00 . A A .   5 ASN HB3  1 1 
        8 24613 1 1   6 ASN HD21 H   7.816  -9.448  -6.785 1.00 . A A .   5 ASN HD21 1 1 
        8 24614 1 1   6 ASN HD22 H   7.316  -9.164  -5.128 1.00 . A A .   5 ASN HD22 1 1 
        8 24615 1 1   6 ASN N    N   3.136 -10.054  -6.401 1.00 . A A .   5 ASN N    1 1 
        8 24616 1 1   6 ASN ND2  N   7.157  -9.582  -6.033 1.00 . A A .   5 ASN ND2  1 1 
        8 24617 1 1   6 ASN O    O   3.265 -12.037  -3.367 1.00 . A A .   5 ASN O    1 1 
        8 24618 1 1   6 ASN OD1  O   5.834 -10.850  -7.326 1.00 . A A .   5 ASN OD1  1 1 
        8 24619 1 1   7 HIS C    C   0.434 -11.958  -2.645 1.00 . A A .   6 HIS C    1 1 
        8 24620 1 1   7 HIS CA   C   0.910 -10.534  -2.952 1.00 . A A .   6 HIS CA   1 1 
        8 24621 1 1   7 HIS CB   C  -0.271  -9.611  -3.235 1.00 . A A .   6 HIS CB   1 1 
        8 24622 1 1   7 HIS CD2  C  -1.098  -8.170  -1.323 1.00 . A A .   6 HIS CD2  1 1 
        8 24623 1 1   7 HIS CE1  C  -2.577  -9.533  -0.430 1.00 . A A .   6 HIS CE1  1 1 
        8 24624 1 1   7 HIS CG   C  -1.122  -9.333  -2.033 1.00 . A A .   6 HIS CG   1 1 
        8 24625 1 1   7 HIS H    H   1.551  -9.897  -4.872 1.00 . A A .   6 HIS H    1 1 
        8 24626 1 1   7 HIS HA   H   1.458 -10.138  -2.099 1.00 . A A .   6 HIS HA   1 1 
        8 24627 1 1   7 HIS HB2  H   0.117  -8.657  -3.592 1.00 . A A .   6 HIS HB2  1 1 
        8 24628 1 1   7 HIS HB3  H  -0.893 -10.049  -4.019 1.00 . A A .   6 HIS HB3  1 1 
        8 24629 1 1   7 HIS HD2  H  -0.483  -7.302  -1.512 1.00 . A A .   6 HIS HD2  1 1 
        8 24630 1 1   7 HIS HE1  H  -3.346  -9.916   0.226 1.00 . A A .   6 HIS HE1  1 1 
        8 24631 1 1   7 HIS HE2  H  -2.232  -7.616   0.387 1.00 . A A .   6 HIS HE2  1 1 
        8 24632 1 1   7 HIS N    N   1.792 -10.504  -4.108 1.00 . A A .   6 HIS N    1 1 
        8 24633 1 1   7 HIS ND1  N  -2.050 -10.207  -1.466 1.00 . A A .   6 HIS ND1  1 1 
        8 24634 1 1   7 HIS NE2  N  -2.019  -8.316  -0.318 1.00 . A A .   6 HIS NE2  1 1 
        8 24635 1 1   7 HIS O    O   0.045 -12.678  -3.562 1.00 . A A .   6 HIS O    1 1 
        8 24636 1 1   8 PRO C    C  -1.328 -14.153  -1.358 1.00 . A A .   7 PRO C    1 1 
        8 24637 1 1   8 PRO CA   C   0.089 -13.735  -0.963 1.00 . A A .   7 PRO CA   1 1 
        8 24638 1 1   8 PRO CB   C   0.223 -13.748   0.561 1.00 . A A .   7 PRO CB   1 1 
        8 24639 1 1   8 PRO CD   C   0.863 -11.598  -0.219 1.00 . A A .   7 PRO CD   1 1 
        8 24640 1 1   8 PRO CG   C   1.213 -12.626   0.850 1.00 . A A .   7 PRO CG   1 1 
        8 24641 1 1   8 PRO HA   H   0.807 -14.431  -1.397 1.00 . A A .   7 PRO HA   1 1 
        8 24642 1 1   8 PRO HB2  H  -0.738 -13.500   1.014 1.00 . A A .   7 PRO HB2  1 1 
        8 24643 1 1   8 PRO HB3  H   0.583 -14.710   0.924 1.00 . A A .   7 PRO HB3  1 1 
        8 24644 1 1   8 PRO HD2  H   0.029 -10.984   0.117 1.00 . A A .   7 PRO HD2  1 1 
        8 24645 1 1   8 PRO HD3  H   1.736 -10.982  -0.432 1.00 . A A .   7 PRO HD3  1 1 
        8 24646 1 1   8 PRO HG2  H   1.092 -12.227   1.857 1.00 . A A .   7 PRO HG2  1 1 
        8 24647 1 1   8 PRO HG3  H   2.228 -12.985   0.691 1.00 . A A .   7 PRO HG3  1 1 
        8 24648 1 1   8 PRO N    N   0.456 -12.384  -1.370 1.00 . A A .   7 PRO N    1 1 
        8 24649 1 1   8 PRO O    O  -1.624 -15.345  -1.371 1.00 . A A .   7 PRO O    1 1 
        8 24650 1 1   9 TYR C    C  -3.762 -13.376  -3.583 1.00 . A A .   8 TYR C    1 1 
        8 24651 1 1   9 TYR CA   C  -3.573 -13.498  -2.072 1.00 . A A .   8 TYR CA   1 1 
        8 24652 1 1   9 TYR CB   C  -4.557 -12.609  -1.311 1.00 . A A .   8 TYR CB   1 1 
        8 24653 1 1   9 TYR CD1  C  -3.574 -12.486   1.019 1.00 . A A .   8 TYR CD1  1 1 
        8 24654 1 1   9 TYR CD2  C  -5.698 -13.624   0.699 1.00 . A A .   8 TYR CD2  1 1 
        8 24655 1 1   9 TYR CE1  C  -3.630 -12.758   2.394 1.00 . A A .   8 TYR CE1  1 1 
        8 24656 1 1   9 TYR CE2  C  -5.761 -13.904   2.071 1.00 . A A .   8 TYR CE2  1 1 
        8 24657 1 1   9 TYR CG   C  -4.609 -12.912   0.172 1.00 . A A .   8 TYR CG   1 1 
        8 24658 1 1   9 TYR CZ   C  -4.726 -13.470   2.924 1.00 . A A .   8 TYR CZ   1 1 
        8 24659 1 1   9 TYR H    H  -1.917 -12.225  -1.657 1.00 . A A .   8 TYR H    1 1 
        8 24660 1 1   9 TYR HA   H  -3.790 -14.535  -1.808 1.00 . A A .   8 TYR HA   1 1 
        8 24661 1 1   9 TYR HB2  H  -4.286 -11.564  -1.453 1.00 . A A .   8 TYR HB2  1 1 
        8 24662 1 1   9 TYR HB3  H  -5.555 -12.755  -1.728 1.00 . A A .   8 TYR HB3  1 1 
        8 24663 1 1   9 TYR HD1  H  -2.732 -11.949   0.612 1.00 . A A .   8 TYR HD1  1 1 
        8 24664 1 1   9 TYR HD2  H  -6.491 -13.960   0.047 1.00 . A A .   8 TYR HD2  1 1 
        8 24665 1 1   9 TYR HE1  H  -2.837 -12.425   3.047 1.00 . A A .   8 TYR HE1  1 1 
        8 24666 1 1   9 TYR HE2  H  -6.602 -14.451   2.468 1.00 . A A .   8 TYR HE2  1 1 
        8 24667 1 1   9 TYR HH   H  -5.562 -14.236   4.507 1.00 . A A .   8 TYR HH   1 1 
        8 24668 1 1   9 TYR N    N  -2.204 -13.195  -1.681 1.00 . A A .   8 TYR N    1 1 
        8 24669 1 1   9 TYR O    O  -4.887 -13.510  -4.060 1.00 . A A .   8 TYR O    1 1 
        8 24670 1 1   9 TYR OH   O  -4.781 -13.734   4.261 1.00 . A A .   8 TYR OH   1 1 
        8 24671 1 1  10 TYR C    C  -2.996 -14.488  -6.354 1.00 . A A .   9 TYR C    1 1 
        8 24672 1 1  10 TYR CA   C  -2.792 -13.088  -5.785 1.00 . A A .   9 TYR CA   1 1 
        8 24673 1 1  10 TYR CB   C  -1.530 -12.497  -6.377 1.00 . A A .   9 TYR CB   1 1 
        8 24674 1 1  10 TYR CD1  C  -0.502 -13.131  -8.604 1.00 . A A .   9 TYR CD1  1 1 
        8 24675 1 1  10 TYR CD2  C  -2.582 -11.878  -8.586 1.00 . A A .   9 TYR CD2  1 1 
        8 24676 1 1  10 TYR CE1  C  -0.511 -13.131 -10.006 1.00 . A A .   9 TYR CE1  1 1 
        8 24677 1 1  10 TYR CE2  C  -2.597 -11.872  -9.986 1.00 . A A .   9 TYR CE2  1 1 
        8 24678 1 1  10 TYR CG   C  -1.536 -12.504  -7.892 1.00 . A A .   9 TYR CG   1 1 
        8 24679 1 1  10 TYR CZ   C  -1.562 -12.501 -10.702 1.00 . A A .   9 TYR CZ   1 1 
        8 24680 1 1  10 TYR H    H  -1.785 -12.962  -3.927 1.00 . A A .   9 TYR H    1 1 
        8 24681 1 1  10 TYR HA   H  -3.625 -12.447  -6.068 1.00 . A A .   9 TYR HA   1 1 
        8 24682 1 1  10 TYR HB2  H  -1.446 -11.480  -6.001 1.00 . A A .   9 TYR HB2  1 1 
        8 24683 1 1  10 TYR HB3  H  -0.678 -13.071  -6.016 1.00 . A A .   9 TYR HB3  1 1 
        8 24684 1 1  10 TYR HD1  H   0.303 -13.615  -8.069 1.00 . A A .   9 TYR HD1  1 1 
        8 24685 1 1  10 TYR HD2  H  -3.378 -11.398  -8.036 1.00 . A A .   9 TYR HD2  1 1 
        8 24686 1 1  10 TYR HE1  H   0.288 -13.616 -10.548 1.00 . A A .   9 TYR HE1  1 1 
        8 24687 1 1  10 TYR HE2  H  -3.399 -11.386 -10.520 1.00 . A A .   9 TYR HE2  1 1 
        8 24688 1 1  10 TYR HH   H  -0.797 -12.877 -12.459 1.00 . A A .   9 TYR HH   1 1 
        8 24689 1 1  10 TYR N    N  -2.693 -13.125  -4.342 1.00 . A A .   9 TYR N    1 1 
        8 24690 1 1  10 TYR O    O  -2.418 -15.456  -5.864 1.00 . A A .   9 TYR O    1 1 
        8 24691 1 1  10 TYR OH   O  -1.586 -12.497 -12.066 1.00 . A A .   9 TYR OH   1 1 
        8 24692 1 1  11 PHE C    C  -4.179 -15.381  -9.632 1.00 . A A .  10 PHE C    1 1 
        8 24693 1 1  11 PHE CA   C  -4.000 -15.792  -8.171 1.00 . A A .  10 PHE CA   1 1 
        8 24694 1 1  11 PHE CB   C  -5.191 -16.604  -7.654 1.00 . A A .  10 PHE CB   1 1 
        8 24695 1 1  11 PHE CD1  C  -4.454 -18.608  -6.311 1.00 . A A .  10 PHE CD1  1 1 
        8 24696 1 1  11 PHE CD2  C  -5.133 -16.605  -5.128 1.00 . A A .  10 PHE CD2  1 1 
        8 24697 1 1  11 PHE CE1  C  -4.195 -19.242  -5.087 1.00 . A A .  10 PHE CE1  1 1 
        8 24698 1 1  11 PHE CE2  C  -4.876 -17.238  -3.904 1.00 . A A .  10 PHE CE2  1 1 
        8 24699 1 1  11 PHE CG   C  -4.921 -17.287  -6.332 1.00 . A A .  10 PHE CG   1 1 
        8 24700 1 1  11 PHE CZ   C  -4.405 -18.556  -3.882 1.00 . A A .  10 PHE CZ   1 1 
        8 24701 1 1  11 PHE H    H  -4.358 -13.766  -7.673 1.00 . A A .  10 PHE H    1 1 
        8 24702 1 1  11 PHE HA   H  -3.107 -16.405  -8.075 1.00 . A A .  10 PHE HA   1 1 
        8 24703 1 1  11 PHE HB2  H  -6.053 -15.946  -7.548 1.00 . A A .  10 PHE HB2  1 1 
        8 24704 1 1  11 PHE HB3  H  -5.433 -17.368  -8.391 1.00 . A A .  10 PHE HB3  1 1 
        8 24705 1 1  11 PHE HD1  H  -4.292 -19.140  -7.237 1.00 . A A .  10 PHE HD1  1 1 
        8 24706 1 1  11 PHE HD2  H  -5.493 -15.590  -5.142 1.00 . A A .  10 PHE HD2  1 1 
        8 24707 1 1  11 PHE HE1  H  -3.834 -20.260  -5.072 1.00 . A A .  10 PHE HE1  1 1 
        8 24708 1 1  11 PHE HE2  H  -5.042 -16.709  -2.978 1.00 . A A .  10 PHE HE2  1 1 
        8 24709 1 1  11 PHE HZ   H  -4.203 -19.047  -2.942 1.00 . A A .  10 PHE HZ   1 1 
        8 24710 1 1  11 PHE N    N  -3.823 -14.581  -7.396 1.00 . A A .  10 PHE N    1 1 
        8 24711 1 1  11 PHE O    O  -5.117 -14.655  -9.955 1.00 . A A .  10 PHE O    1 1 
        8 24712 1 1  12 PRO C    C  -4.446 -16.253 -12.652 1.00 . A A .  11 PRO C    1 1 
        8 24713 1 1  12 PRO CA   C  -3.320 -15.509 -11.940 1.00 . A A .  11 PRO CA   1 1 
        8 24714 1 1  12 PRO CB   C  -1.953 -15.942 -12.473 1.00 . A A .  11 PRO CB   1 1 
        8 24715 1 1  12 PRO CD   C  -2.166 -16.712 -10.226 1.00 . A A .  11 PRO CD   1 1 
        8 24716 1 1  12 PRO CG   C  -1.611 -17.137 -11.584 1.00 . A A .  11 PRO CG   1 1 
        8 24717 1 1  12 PRO HA   H  -3.458 -14.437 -12.073 1.00 . A A .  11 PRO HA   1 1 
        8 24718 1 1  12 PRO HB2  H  -1.992 -16.219 -13.527 1.00 . A A .  11 PRO HB2  1 1 
        8 24719 1 1  12 PRO HB3  H  -1.225 -15.145 -12.310 1.00 . A A .  11 PRO HB3  1 1 
        8 24720 1 1  12 PRO HD2  H  -2.485 -17.591  -9.665 1.00 . A A .  11 PRO HD2  1 1 
        8 24721 1 1  12 PRO HD3  H  -1.404 -16.158  -9.679 1.00 . A A .  11 PRO HD3  1 1 
        8 24722 1 1  12 PRO HG2  H  -2.145 -18.019 -11.940 1.00 . A A .  11 PRO HG2  1 1 
        8 24723 1 1  12 PRO HG3  H  -0.537 -17.321 -11.545 1.00 . A A .  11 PRO HG3  1 1 
        8 24724 1 1  12 PRO N    N  -3.287 -15.838 -10.524 1.00 . A A .  11 PRO N    1 1 
        8 24725 1 1  12 PRO O    O  -4.590 -16.139 -13.868 1.00 . A A .  11 PRO O    1 1 
        8 24726 1 1  13 PHE C    C  -7.345 -16.946 -13.157 1.00 . A A .  12 PHE C    1 1 
        8 24727 1 1  13 PHE CA   C  -6.340 -17.802 -12.400 1.00 . A A .  12 PHE CA   1 1 
        8 24728 1 1  13 PHE CB   C  -7.034 -18.486 -11.224 1.00 . A A .  12 PHE CB   1 1 
        8 24729 1 1  13 PHE CD1  C  -5.037 -20.051 -11.026 1.00 . A A .  12 PHE CD1  1 1 
        8 24730 1 1  13 PHE CD2  C  -6.648 -19.949  -9.215 1.00 . A A .  12 PHE CD2  1 1 
        8 24731 1 1  13 PHE CE1  C  -4.297 -21.004 -10.312 1.00 . A A .  12 PHE CE1  1 1 
        8 24732 1 1  13 PHE CE2  C  -5.910 -20.904  -8.501 1.00 . A A .  12 PHE CE2  1 1 
        8 24733 1 1  13 PHE CG   C  -6.214 -19.518 -10.477 1.00 . A A .  12 PHE CG   1 1 
        8 24734 1 1  13 PHE CZ   C  -4.732 -21.432  -9.052 1.00 . A A .  12 PHE CZ   1 1 
        8 24735 1 1  13 PHE H    H  -5.077 -17.046 -10.896 1.00 . A A .  12 PHE H    1 1 
        8 24736 1 1  13 PHE HA   H  -5.956 -18.564 -13.078 1.00 . A A .  12 PHE HA   1 1 
        8 24737 1 1  13 PHE HB2  H  -7.343 -17.716 -10.517 1.00 . A A .  12 PHE HB2  1 1 
        8 24738 1 1  13 PHE HB3  H  -7.935 -18.971 -11.589 1.00 . A A .  12 PHE HB3  1 1 
        8 24739 1 1  13 PHE HD1  H  -4.696 -19.732 -12.001 1.00 . A A .  12 PHE HD1  1 1 
        8 24740 1 1  13 PHE HD2  H  -7.554 -19.546  -8.789 1.00 . A A .  12 PHE HD2  1 1 
        8 24741 1 1  13 PHE HE1  H  -3.391 -21.411 -10.733 1.00 . A A .  12 PHE HE1  1 1 
        8 24742 1 1  13 PHE HE2  H  -6.248 -21.234  -7.530 1.00 . A A .  12 PHE HE2  1 1 
        8 24743 1 1  13 PHE HZ   H  -4.162 -22.166  -8.504 1.00 . A A .  12 PHE HZ   1 1 
        8 24744 1 1  13 PHE N    N  -5.239 -17.010 -11.891 1.00 . A A .  12 PHE N    1 1 
        8 24745 1 1  13 PHE O    O  -7.423 -15.729 -12.985 1.00 . A A .  12 PHE O    1 1 
        8 24746 1 1  14 ASN C    C -10.268 -16.530 -13.720 1.00 . A A .  13 ASN C    1 1 
        8 24747 1 1  14 ASN CA   C  -9.215 -16.983 -14.730 1.00 . A A .  13 ASN CA   1 1 
        8 24748 1 1  14 ASN CB   C  -9.801 -17.974 -15.740 1.00 . A A .  13 ASN CB   1 1 
        8 24749 1 1  14 ASN CG   C  -8.760 -18.415 -16.762 1.00 . A A .  13 ASN CG   1 1 
        8 24750 1 1  14 ASN H    H  -7.950 -18.598 -14.150 1.00 . A A .  13 ASN H    1 1 
        8 24751 1 1  14 ASN HA   H  -8.838 -16.108 -15.265 1.00 . A A .  13 ASN HA   1 1 
        8 24752 1 1  14 ASN HB2  H -10.173 -18.850 -15.212 1.00 . A A .  13 ASN HB2  1 1 
        8 24753 1 1  14 ASN HB3  H -10.632 -17.499 -16.264 1.00 . A A .  13 ASN HB3  1 1 
        8 24754 1 1  14 ASN HD21 H  -7.324 -19.798 -17.127 1.00 . A A .  13 ASN HD21 1 1 
        8 24755 1 1  14 ASN HD22 H  -8.139 -19.973 -15.588 1.00 . A A .  13 ASN HD22 1 1 
        8 24756 1 1  14 ASN N    N  -8.125 -17.613 -14.009 1.00 . A A .  13 ASN N    1 1 
        8 24757 1 1  14 ASN ND2  N  -8.018 -19.481 -16.465 1.00 . A A .  13 ASN ND2  1 1 
        8 24758 1 1  14 ASN O    O -10.274 -17.006 -12.586 1.00 . A A .  13 ASN O    1 1 
        8 24759 1 1  14 ASN OD1  O  -8.625 -17.799 -17.812 1.00 . A A .  13 ASN OD1  1 1 
        8 24760 1 1  15 GLY C    C -13.014 -16.256 -12.616 1.00 . A A .  14 GLY C    1 1 
        8 24761 1 1  15 GLY CA   C -12.161 -15.115 -13.167 1.00 . A A .  14 GLY CA   1 1 
        8 24762 1 1  15 GLY H    H -11.156 -15.257 -15.046 1.00 . A A .  14 GLY H    1 1 
        8 24763 1 1  15 GLY HA2  H -11.664 -14.608 -12.341 1.00 . A A .  14 GLY HA2  1 1 
        8 24764 1 1  15 GLY HA3  H -12.807 -14.408 -13.687 1.00 . A A .  14 GLY HA3  1 1 
        8 24765 1 1  15 GLY N    N -11.162 -15.616 -14.103 1.00 . A A .  14 GLY N    1 1 
        8 24766 1 1  15 GLY O    O -13.297 -16.302 -11.420 1.00 . A A .  14 GLY O    1 1 
        8 24767 1 1  16 LYS C    C -13.405 -19.300 -12.259 1.00 . A A .  15 LYS C    1 1 
        8 24768 1 1  16 LYS CA   C -14.232 -18.322 -13.095 1.00 . A A .  15 LYS CA   1 1 
        8 24769 1 1  16 LYS CB   C -14.755 -18.997 -14.366 1.00 . A A .  15 LYS CB   1 1 
        8 24770 1 1  16 LYS CD   C -17.022 -19.618 -13.453 1.00 . A A .  15 LYS CD   1 1 
        8 24771 1 1  16 LYS CE   C -17.940 -20.782 -13.091 1.00 . A A .  15 LYS CE   1 1 
        8 24772 1 1  16 LYS CG   C -15.720 -20.144 -14.061 1.00 . A A .  15 LYS CG   1 1 
        8 24773 1 1  16 LYS H    H -13.172 -17.088 -14.465 1.00 . A A .  15 LYS H    1 1 
        8 24774 1 1  16 LYS HA   H -15.065 -17.967 -12.490 1.00 . A A .  15 LYS HA   1 1 
        8 24775 1 1  16 LYS HB2  H -15.267 -18.254 -14.979 1.00 . A A .  15 LYS HB2  1 1 
        8 24776 1 1  16 LYS HB3  H -13.907 -19.384 -14.929 1.00 . A A .  15 LYS HB3  1 1 
        8 24777 1 1  16 LYS HD2  H -16.813 -19.037 -12.553 1.00 . A A .  15 LYS HD2  1 1 
        8 24778 1 1  16 LYS HD3  H -17.528 -18.980 -14.177 1.00 . A A .  15 LYS HD3  1 1 
        8 24779 1 1  16 LYS HE2  H -18.917 -20.387 -12.807 1.00 . A A .  15 LYS HE2  1 1 
        8 24780 1 1  16 LYS HE3  H -18.059 -21.434 -13.958 1.00 . A A .  15 LYS HE3  1 1 
        8 24781 1 1  16 LYS HG2  H -15.950 -20.664 -14.990 1.00 . A A .  15 LYS HG2  1 1 
        8 24782 1 1  16 LYS HG3  H -15.246 -20.849 -13.382 1.00 . A A .  15 LYS HG3  1 1 
        8 24783 1 1  16 LYS HZ1  H -16.483 -21.946 -12.204 1.00 . A A .  15 LYS HZ1  1 1 
        8 24784 1 1  16 LYS HZ2  H -17.265 -20.947 -11.162 1.00 . A A .  15 LYS HZ2  1 1 
        8 24785 1 1  16 LYS HZ3  H -18.007 -22.311 -11.709 1.00 . A A .  15 LYS HZ3  1 1 
        8 24786 1 1  16 LYS N    N -13.424 -17.179 -13.492 1.00 . A A .  15 LYS N    1 1 
        8 24787 1 1  16 LYS NZ   N -17.388 -21.555 -11.966 1.00 . A A .  15 LYS NZ   1 1 
        8 24788 1 1  16 LYS O    O -13.935 -19.960 -11.370 1.00 . A A .  15 LYS O    1 1 
        8 24789 1 1  17 GLN C    C -10.868 -19.771 -10.461 1.00 . A A .  16 GLN C    1 1 
        8 24790 1 1  17 GLN CA   C -11.205 -20.297 -11.854 1.00 . A A .  16 GLN CA   1 1 
        8 24791 1 1  17 GLN CB   C  -9.968 -20.465 -12.732 1.00 . A A .  16 GLN CB   1 1 
        8 24792 1 1  17 GLN CD   C  -7.688 -21.471 -13.015 1.00 . A A .  16 GLN CD   1 1 
        8 24793 1 1  17 GLN CG   C  -8.921 -21.394 -12.122 1.00 . A A .  16 GLN CG   1 1 
        8 24794 1 1  17 GLN H    H -11.717 -18.811 -13.276 1.00 . A A .  16 GLN H    1 1 
        8 24795 1 1  17 GLN HA   H -11.696 -21.264 -11.744 1.00 . A A .  16 GLN HA   1 1 
        8 24796 1 1  17 GLN HB2  H -10.272 -20.868 -13.697 1.00 . A A .  16 GLN HB2  1 1 
        8 24797 1 1  17 GLN HB3  H  -9.522 -19.486 -12.893 1.00 . A A .  16 GLN HB3  1 1 
        8 24798 1 1  17 GLN HE21 H  -5.943 -22.472 -13.265 1.00 . A A .  16 GLN HE21 1 1 
        8 24799 1 1  17 GLN HE22 H  -6.910 -22.983 -11.898 1.00 . A A .  16 GLN HE22 1 1 
        8 24800 1 1  17 GLN HG2  H  -8.622 -21.027 -11.139 1.00 . A A .  16 GLN HG2  1 1 
        8 24801 1 1  17 GLN HG3  H  -9.346 -22.390 -12.015 1.00 . A A .  16 GLN HG3  1 1 
        8 24802 1 1  17 GLN N    N -12.105 -19.392 -12.547 1.00 . A A .  16 GLN N    1 1 
        8 24803 1 1  17 GLN NE2  N  -6.773 -22.384 -12.699 1.00 . A A .  16 GLN NE2  1 1 
        8 24804 1 1  17 GLN O    O -10.741 -20.551  -9.519 1.00 . A A .  16 GLN O    1 1 
        8 24805 1 1  17 GLN OE1  O  -7.562 -20.717 -13.978 1.00 . A A .  16 GLN OE1  1 1 
        8 24806 1 1  18 ALA C    C -11.782 -17.999  -8.205 1.00 . A A .  17 ALA C    1 1 
        8 24807 1 1  18 ALA CA   C -10.520 -17.817  -9.035 1.00 . A A .  17 ALA CA   1 1 
        8 24808 1 1  18 ALA CB   C -10.210 -16.334  -9.255 1.00 . A A .  17 ALA CB   1 1 
        8 24809 1 1  18 ALA H    H -10.761 -17.854 -11.146 1.00 . A A .  17 ALA H    1 1 
        8 24810 1 1  18 ALA HA   H  -9.681 -18.293  -8.526 1.00 . A A .  17 ALA HA   1 1 
        8 24811 1 1  18 ALA HB1  H -11.040 -15.858  -9.775 1.00 . A A .  17 ALA HB1  1 1 
        8 24812 1 1  18 ALA HB2  H -10.065 -15.846  -8.291 1.00 . A A .  17 ALA HB2  1 1 
        8 24813 1 1  18 ALA HB3  H  -9.304 -16.230  -9.853 1.00 . A A .  17 ALA HB3  1 1 
        8 24814 1 1  18 ALA N    N -10.725 -18.447 -10.328 1.00 . A A .  17 ALA N    1 1 
        8 24815 1 1  18 ALA O    O -11.693 -18.156  -6.991 1.00 . A A .  17 ALA O    1 1 
        8 24816 1 1  19 GLU C    C -14.406 -19.628  -7.778 1.00 . A A .  18 GLU C    1 1 
        8 24817 1 1  19 GLU CA   C -14.230 -18.177  -8.246 1.00 . A A .  18 GLU CA   1 1 
        8 24818 1 1  19 GLU CB   C -15.302 -17.707  -9.231 1.00 . A A .  18 GLU CB   1 1 
        8 24819 1 1  19 GLU CD   C -17.295 -19.250  -8.916 1.00 . A A .  18 GLU CD   1 1 
        8 24820 1 1  19 GLU CG   C -16.717 -17.859  -8.683 1.00 . A A .  18 GLU CG   1 1 
        8 24821 1 1  19 GLU H    H -12.928 -17.810  -9.875 1.00 . A A .  18 GLU H    1 1 
        8 24822 1 1  19 GLU HA   H -14.287 -17.535  -7.368 1.00 . A A .  18 GLU HA   1 1 
        8 24823 1 1  19 GLU HB2  H -15.129 -16.650  -9.428 1.00 . A A .  18 GLU HB2  1 1 
        8 24824 1 1  19 GLU HB3  H -15.210 -18.248 -10.171 1.00 . A A .  18 GLU HB3  1 1 
        8 24825 1 1  19 GLU HG2  H -16.728 -17.618  -7.618 1.00 . A A .  18 GLU HG2  1 1 
        8 24826 1 1  19 GLU HG3  H -17.350 -17.143  -9.209 1.00 . A A .  18 GLU HG3  1 1 
        8 24827 1 1  19 GLU N    N -12.939 -17.977  -8.875 1.00 . A A .  18 GLU N    1 1 
        8 24828 1 1  19 GLU O    O -14.743 -19.855  -6.619 1.00 . A A .  18 GLU O    1 1 
        8 24829 1 1  19 GLU OE1  O -17.062 -19.801 -10.014 1.00 . A A .  18 GLU OE1  1 1 
        8 24830 1 1  19 GLU OE2  O -17.966 -19.747  -7.989 1.00 . A A .  18 GLU OE2  1 1 
        8 24831 1 1  20 ASP C    C -13.243 -22.350  -7.174 1.00 . A A .  19 ASP C    1 1 
        8 24832 1 1  20 ASP CA   C -14.272 -22.020  -8.253 1.00 . A A .  19 ASP CA   1 1 
        8 24833 1 1  20 ASP CB   C -14.050 -22.922  -9.473 1.00 . A A .  19 ASP CB   1 1 
        8 24834 1 1  20 ASP CG   C -15.240 -22.925 -10.427 1.00 . A A .  19 ASP CG   1 1 
        8 24835 1 1  20 ASP H    H -13.954 -20.403  -9.611 1.00 . A A .  19 ASP H    1 1 
        8 24836 1 1  20 ASP HA   H -15.263 -22.216  -7.846 1.00 . A A .  19 ASP HA   1 1 
        8 24837 1 1  20 ASP HB2  H -13.150 -22.604 -10.001 1.00 . A A .  19 ASP HB2  1 1 
        8 24838 1 1  20 ASP HB3  H -13.902 -23.945  -9.127 1.00 . A A .  19 ASP HB3  1 1 
        8 24839 1 1  20 ASP N    N -14.185 -20.619  -8.651 1.00 . A A .  19 ASP N    1 1 
        8 24840 1 1  20 ASP O    O -13.455 -23.266  -6.382 1.00 . A A .  19 ASP O    1 1 
        8 24841 1 1  20 ASP OD1  O -15.005 -22.806 -11.650 1.00 . A A .  19 ASP OD1  1 1 
        8 24842 1 1  20 ASP OD2  O -16.381 -23.047  -9.929 1.00 . A A .  19 ASP OD2  1 1 
        8 24843 1 1  21 TYR C    C -11.618 -21.386  -4.742 1.00 . A A .  20 TYR C    1 1 
        8 24844 1 1  21 TYR CA   C -11.115 -21.830  -6.114 1.00 . A A .  20 TYR CA   1 1 
        8 24845 1 1  21 TYR CB   C  -9.836 -21.081  -6.490 1.00 . A A .  20 TYR CB   1 1 
        8 24846 1 1  21 TYR CD1  C  -8.697 -19.868  -4.590 1.00 . A A .  20 TYR CD1  1 1 
        8 24847 1 1  21 TYR CD2  C  -8.014 -22.145  -5.098 1.00 . A A .  20 TYR CD2  1 1 
        8 24848 1 1  21 TYR CE1  C  -7.766 -19.815  -3.542 1.00 . A A .  20 TYR CE1  1 1 
        8 24849 1 1  21 TYR CE2  C  -7.082 -22.102  -4.051 1.00 . A A .  20 TYR CE2  1 1 
        8 24850 1 1  21 TYR CG   C  -8.823 -21.030  -5.366 1.00 . A A .  20 TYR CG   1 1 
        8 24851 1 1  21 TYR CZ   C  -6.956 -20.935  -3.269 1.00 . A A .  20 TYR CZ   1 1 
        8 24852 1 1  21 TYR H    H -11.982 -20.887  -7.818 1.00 . A A .  20 TYR H    1 1 
        8 24853 1 1  21 TYR HA   H -10.892 -22.895  -6.065 1.00 . A A .  20 TYR HA   1 1 
        8 24854 1 1  21 TYR HB2  H  -9.385 -21.561  -7.359 1.00 . A A .  20 TYR HB2  1 1 
        8 24855 1 1  21 TYR HB3  H -10.093 -20.058  -6.762 1.00 . A A .  20 TYR HB3  1 1 
        8 24856 1 1  21 TYR HD1  H  -9.319 -19.010  -4.799 1.00 . A A .  20 TYR HD1  1 1 
        8 24857 1 1  21 TYR HD2  H  -8.111 -23.037  -5.702 1.00 . A A .  20 TYR HD2  1 1 
        8 24858 1 1  21 TYR HE1  H  -7.675 -18.918  -2.949 1.00 . A A .  20 TYR HE1  1 1 
        8 24859 1 1  21 TYR HE2  H  -6.459 -22.959  -3.843 1.00 . A A .  20 TYR HE2  1 1 
        8 24860 1 1  21 TYR HH   H  -6.031 -20.042  -1.804 1.00 . A A .  20 TYR HH   1 1 
        8 24861 1 1  21 TYR N    N -12.128 -21.612  -7.130 1.00 . A A .  20 TYR N    1 1 
        8 24862 1 1  21 TYR O    O -11.598 -22.171  -3.793 1.00 . A A .  20 TYR O    1 1 
        8 24863 1 1  21 TYR OH   O  -6.051 -20.892  -2.249 1.00 . A A .  20 TYR OH   1 1 
        8 24864 1 1  22 LEU C    C -13.800 -20.251  -2.868 1.00 . A A .  21 LEU C    1 1 
        8 24865 1 1  22 LEU CA   C -12.530 -19.570  -3.366 1.00 . A A .  21 LEU CA   1 1 
        8 24866 1 1  22 LEU CB   C -12.741 -18.061  -3.512 1.00 . A A .  21 LEU CB   1 1 
        8 24867 1 1  22 LEU CD1  C -15.110 -17.678  -4.457 1.00 . A A .  21 LEU CD1  1 1 
        8 24868 1 1  22 LEU CD2  C -13.226 -16.250  -5.124 1.00 . A A .  21 LEU CD2  1 1 
        8 24869 1 1  22 LEU CG   C -13.604 -17.665  -4.712 1.00 . A A .  21 LEU CG   1 1 
        8 24870 1 1  22 LEU H    H -12.093 -19.539  -5.453 1.00 . A A .  21 LEU H    1 1 
        8 24871 1 1  22 LEU HA   H -11.760 -19.728  -2.612 1.00 . A A .  21 LEU HA   1 1 
        8 24872 1 1  22 LEU HB2  H -13.201 -17.675  -2.605 1.00 . A A .  21 LEU HB2  1 1 
        8 24873 1 1  22 LEU HB3  H -11.759 -17.603  -3.628 1.00 . A A .  21 LEU HB3  1 1 
        8 24874 1 1  22 LEU HD11 H -15.371 -16.862  -3.790 1.00 . A A .  21 LEU HD11 1 1 
        8 24875 1 1  22 LEU HD12 H -15.636 -17.537  -5.402 1.00 . A A .  21 LEU HD12 1 1 
        8 24876 1 1  22 LEU HD13 H -15.417 -18.628  -4.024 1.00 . A A .  21 LEU HD13 1 1 
        8 24877 1 1  22 LEU HD21 H -13.784 -15.992  -6.018 1.00 . A A .  21 LEU HD21 1 1 
        8 24878 1 1  22 LEU HD22 H -13.462 -15.549  -4.323 1.00 . A A .  21 LEU HD22 1 1 
        8 24879 1 1  22 LEU HD23 H -12.161 -16.207  -5.347 1.00 . A A .  21 LEU HD23 1 1 
        8 24880 1 1  22 LEU HG   H -13.391 -18.335  -5.537 1.00 . A A .  21 LEU HG   1 1 
        8 24881 1 1  22 LEU N    N -12.069 -20.130  -4.632 1.00 . A A .  21 LEU N    1 1 
        8 24882 1 1  22 LEU O    O -14.101 -20.189  -1.676 1.00 . A A .  21 LEU O    1 1 
        8 24883 1 1  23 ARG C    C -15.301 -22.734  -2.326 1.00 . A A .  22 ARG C    1 1 
        8 24884 1 1  23 ARG CA   C -15.713 -21.658  -3.326 1.00 . A A .  22 ARG CA   1 1 
        8 24885 1 1  23 ARG CB   C -16.397 -22.285  -4.539 1.00 . A A .  22 ARG CB   1 1 
        8 24886 1 1  23 ARG CD   C -18.518 -21.253  -5.443 1.00 . A A .  22 ARG CD   1 1 
        8 24887 1 1  23 ARG CG   C -16.987 -21.194  -5.433 1.00 . A A .  22 ARG CG   1 1 
        8 24888 1 1  23 ARG CZ   C -18.740 -23.062  -7.141 1.00 . A A .  22 ARG CZ   1 1 
        8 24889 1 1  23 ARG H    H -14.319 -20.877  -4.743 1.00 . A A .  22 ARG H    1 1 
        8 24890 1 1  23 ARG HA   H -16.421 -20.984  -2.840 1.00 . A A .  22 ARG HA   1 1 
        8 24891 1 1  23 ARG HB2  H -15.670 -22.869  -5.106 1.00 . A A .  22 ARG HB2  1 1 
        8 24892 1 1  23 ARG HB3  H -17.192 -22.946  -4.198 1.00 . A A .  22 ARG HB3  1 1 
        8 24893 1 1  23 ARG HD2  H -18.877 -21.108  -4.424 1.00 . A A .  22 ARG HD2  1 1 
        8 24894 1 1  23 ARG HD3  H -18.907 -20.445  -6.059 1.00 . A A .  22 ARG HD3  1 1 
        8 24895 1 1  23 ARG HE   H -19.637 -23.068  -5.333 1.00 . A A .  22 ARG HE   1 1 
        8 24896 1 1  23 ARG HG2  H -16.673 -20.215  -5.076 1.00 . A A .  22 ARG HG2  1 1 
        8 24897 1 1  23 ARG HG3  H -16.603 -21.332  -6.439 1.00 . A A .  22 ARG HG3  1 1 
        8 24898 1 1  23 ARG HH11 H -17.848 -21.388  -7.886 1.00 . A A .  22 ARG HH11 1 1 
        8 24899 1 1  23 ARG HH12 H -17.724 -22.799  -8.902 1.00 . A A .  22 ARG HH12 1 1 
        8 24900 1 1  23 ARG HH21 H -19.683 -24.814  -6.753 1.00 . A A .  22 ARG HH21 1 1 
        8 24901 1 1  23 ARG HH22 H -18.924 -24.703  -8.328 1.00 . A A .  22 ARG HH22 1 1 
        8 24902 1 1  23 ARG N    N -14.551 -20.904  -3.758 1.00 . A A .  22 ARG N    1 1 
        8 24903 1 1  23 ARG NE   N -19.024 -22.539  -5.944 1.00 . A A .  22 ARG NE   1 1 
        8 24904 1 1  23 ARG NH1  N -18.053 -22.369  -8.048 1.00 . A A .  22 ARG NH1  1 1 
        8 24905 1 1  23 ARG NH2  N -19.149 -24.295  -7.434 1.00 . A A .  22 ARG NH2  1 1 
        8 24906 1 1  23 ARG O    O -16.117 -23.160  -1.515 1.00 . A A .  22 ARG O    1 1 
        8 24907 1 1  24 SER C    C -12.850 -23.600  -0.247 1.00 . A A .  23 SER C    1 1 
        8 24908 1 1  24 SER CA   C -13.503 -24.192  -1.498 1.00 . A A .  23 SER CA   1 1 
        8 24909 1 1  24 SER CB   C -12.500 -25.059  -2.261 1.00 . A A .  23 SER CB   1 1 
        8 24910 1 1  24 SER H    H -13.413 -22.775  -3.079 1.00 . A A .  23 SER H    1 1 
        8 24911 1 1  24 SER HA   H -14.334 -24.828  -1.182 1.00 . A A .  23 SER HA   1 1 
        8 24912 1 1  24 SER HB2  H -12.266 -25.940  -1.663 1.00 . A A .  23 SER HB2  1 1 
        8 24913 1 1  24 SER HB3  H -12.938 -25.375  -3.210 1.00 . A A .  23 SER HB3  1 1 
        8 24914 1 1  24 SER HG   H -11.495 -23.614  -3.115 1.00 . A A .  23 SER HG   1 1 
        8 24915 1 1  24 SER N    N -14.036 -23.168  -2.385 1.00 . A A .  23 SER N    1 1 
        8 24916 1 1  24 SER O    O -12.292 -24.351   0.549 1.00 . A A .  23 SER O    1 1 
        8 24917 1 1  24 SER OG   O -11.308 -24.337  -2.500 1.00 . A A .  23 SER OG   1 1 
        8 24918 1 1  25 LYS C    C -13.374 -21.547   2.240 1.00 . A A .  24 LYS C    1 1 
        8 24919 1 1  25 LYS CA   C -12.333 -21.644   1.125 1.00 . A A .  24 LYS CA   1 1 
        8 24920 1 1  25 LYS CB   C -11.679 -20.295   0.794 1.00 . A A .  24 LYS CB   1 1 
        8 24921 1 1  25 LYS CD   C  -9.544 -20.522  -0.588 1.00 . A A .  24 LYS CD   1 1 
        8 24922 1 1  25 LYS CE   C -10.045 -21.763  -1.316 1.00 . A A .  24 LYS CE   1 1 
        8 24923 1 1  25 LYS CG   C -10.148 -20.393   0.806 1.00 . A A .  24 LYS CG   1 1 
        8 24924 1 1  25 LYS H    H -13.354 -21.686  -0.748 1.00 . A A .  24 LYS H    1 1 
        8 24925 1 1  25 LYS HA   H -11.552 -22.302   1.505 1.00 . A A .  24 LYS HA   1 1 
        8 24926 1 1  25 LYS HB2  H -12.033 -19.929  -0.167 1.00 . A A .  24 LYS HB2  1 1 
        8 24927 1 1  25 LYS HB3  H -11.955 -19.568   1.558 1.00 . A A .  24 LYS HB3  1 1 
        8 24928 1 1  25 LYS HD2  H  -9.810 -19.638  -1.165 1.00 . A A .  24 LYS HD2  1 1 
        8 24929 1 1  25 LYS HD3  H  -8.459 -20.572  -0.503 1.00 . A A .  24 LYS HD3  1 1 
        8 24930 1 1  25 LYS HE2  H -11.129 -21.706  -1.401 1.00 . A A .  24 LYS HE2  1 1 
        8 24931 1 1  25 LYS HE3  H  -9.614 -21.764  -2.313 1.00 . A A .  24 LYS HE3  1 1 
        8 24932 1 1  25 LYS HG2  H  -9.753 -19.480   1.257 1.00 . A A .  24 LYS HG2  1 1 
        8 24933 1 1  25 LYS HG3  H  -9.836 -21.243   1.408 1.00 . A A .  24 LYS HG3  1 1 
        8 24934 1 1  25 LYS HZ1  H  -8.663 -23.078  -0.559 1.00 . A A .  24 LYS HZ1  1 1 
        8 24935 1 1  25 LYS HZ2  H -10.077 -23.025   0.300 1.00 . A A .  24 LYS HZ2  1 1 
        8 24936 1 1  25 LYS HZ3  H -10.025 -23.797  -1.156 1.00 . A A .  24 LYS HZ3  1 1 
        8 24937 1 1  25 LYS N    N -12.906 -22.275  -0.059 1.00 . A A .  24 LYS N    1 1 
        8 24938 1 1  25 LYS NZ   N  -9.669 -23.011  -0.625 1.00 . A A .  24 LYS NZ   1 1 
        8 24939 1 1  25 LYS O    O -13.595 -22.512   2.965 1.00 . A A .  24 LYS O    1 1 
        8 24940 1 1  26 GLU C    C -15.948 -19.064   3.047 1.00 . A A .  25 GLU C    1 1 
        8 24941 1 1  26 GLU CA   C -14.936 -20.122   3.478 1.00 . A A .  25 GLU CA   1 1 
        8 24942 1 1  26 GLU CB   C -14.139 -19.668   4.704 1.00 . A A .  25 GLU CB   1 1 
        8 24943 1 1  26 GLU CD   C -12.582 -17.932   5.653 1.00 . A A .  25 GLU CD   1 1 
        8 24944 1 1  26 GLU CG   C -13.246 -18.463   4.388 1.00 . A A .  25 GLU CG   1 1 
        8 24945 1 1  26 GLU H    H -13.859 -19.645   1.710 1.00 . A A .  25 GLU H    1 1 
        8 24946 1 1  26 GLU HA   H -15.473 -21.037   3.728 1.00 . A A .  25 GLU HA   1 1 
        8 24947 1 1  26 GLU HB2  H -14.842 -19.413   5.498 1.00 . A A .  25 GLU HB2  1 1 
        8 24948 1 1  26 GLU HB3  H -13.513 -20.492   5.048 1.00 . A A .  25 GLU HB3  1 1 
        8 24949 1 1  26 GLU HG2  H -12.477 -18.762   3.671 1.00 . A A .  25 GLU HG2  1 1 
        8 24950 1 1  26 GLU HG3  H -13.851 -17.672   3.946 1.00 . A A .  25 GLU HG3  1 1 
        8 24951 1 1  26 GLU N    N -14.016 -20.386   2.383 1.00 . A A .  25 GLU N    1 1 
        8 24952 1 1  26 GLU O    O -15.833 -18.526   1.947 1.00 . A A .  25 GLU O    1 1 
        8 24953 1 1  26 GLU OE1  O -11.377 -17.608   5.575 1.00 . A A .  25 GLU OE1  1 1 
        8 24954 1 1  26 GLU OE2  O -13.292 -17.856   6.681 1.00 . A A .  25 GLU OE2  1 1 
        8 24955 1 1  27 ARG C    C -17.584 -16.394   3.493 1.00 . A A .  26 ARG C    1 1 
        8 24956 1 1  27 ARG CA   C -18.030 -17.857   3.571 1.00 . A A .  26 ARG CA   1 1 
        8 24957 1 1  27 ARG CB   C -19.173 -18.028   4.581 1.00 . A A .  26 ARG CB   1 1 
        8 24958 1 1  27 ARG CD   C -20.866 -19.639   5.536 1.00 . A A .  26 ARG CD   1 1 
        8 24959 1 1  27 ARG CG   C -19.649 -19.484   4.622 1.00 . A A .  26 ARG CG   1 1 
        8 24960 1 1  27 ARG CZ   C -22.899 -18.196   5.503 1.00 . A A .  26 ARG CZ   1 1 
        8 24961 1 1  27 ARG H    H -16.929 -19.181   4.823 1.00 . A A .  26 ARG H    1 1 
        8 24962 1 1  27 ARG HA   H -18.409 -18.133   2.587 1.00 . A A .  26 ARG HA   1 1 
        8 24963 1 1  27 ARG HB2  H -18.831 -17.729   5.573 1.00 . A A .  26 ARG HB2  1 1 
        8 24964 1 1  27 ARG HB3  H -20.003 -17.389   4.285 1.00 . A A .  26 ARG HB3  1 1 
        8 24965 1 1  27 ARG HD2  H -21.038 -20.700   5.710 1.00 . A A .  26 ARG HD2  1 1 
        8 24966 1 1  27 ARG HD3  H -20.658 -19.152   6.486 1.00 . A A .  26 ARG HD3  1 1 
        8 24967 1 1  27 ARG HE   H -22.285 -19.371   3.976 1.00 . A A .  26 ARG HE   1 1 
        8 24968 1 1  27 ARG HG2  H -19.912 -19.815   3.617 1.00 . A A .  26 ARG HG2  1 1 
        8 24969 1 1  27 ARG HG3  H -18.841 -20.110   5.000 1.00 . A A .  26 ARG HG3  1 1 
        8 24970 1 1  27 ARG HH11 H -21.848 -18.048   7.236 1.00 . A A .  26 ARG HH11 1 1 
        8 24971 1 1  27 ARG HH12 H -23.294 -17.071   7.153 1.00 . A A .  26 ARG HH12 1 1 
        8 24972 1 1  27 ARG HH21 H -24.184 -18.121   3.920 1.00 . A A .  26 ARG HH21 1 1 
        8 24973 1 1  27 ARG HH22 H -24.608 -17.112   5.287 1.00 . A A .  26 ARG HH22 1 1 
        8 24974 1 1  27 ARG N    N -16.934 -18.763   3.902 1.00 . A A .  26 ARG N    1 1 
        8 24975 1 1  27 ARG NE   N -22.069 -19.070   4.921 1.00 . A A .  26 ARG NE   1 1 
        8 24976 1 1  27 ARG NH1  N -22.661 -17.734   6.731 1.00 . A A .  26 ARG NH1  1 1 
        8 24977 1 1  27 ARG NH2  N -23.984 -17.774   4.854 1.00 . A A .  26 ARG NH2  1 1 
        8 24978 1 1  27 ARG O    O -18.383 -15.534   3.133 1.00 . A A .  26 ARG O    1 1 
        8 24979 1 1  28 GLY C    C -14.335 -14.937   3.116 1.00 . A A .  27 GLY C    1 1 
        8 24980 1 1  28 GLY CA   C -15.761 -14.775   3.617 1.00 . A A .  27 GLY CA   1 1 
        8 24981 1 1  28 GLY H    H -15.735 -16.811   4.220 1.00 . A A .  27 GLY H    1 1 
        8 24982 1 1  28 GLY HA2  H -16.343 -14.234   2.872 1.00 . A A .  27 GLY HA2  1 1 
        8 24983 1 1  28 GLY HA3  H -15.767 -14.208   4.554 1.00 . A A .  27 GLY HA3  1 1 
        8 24984 1 1  28 GLY N    N -16.327 -16.098   3.822 1.00 . A A .  27 GLY N    1 1 
        8 24985 1 1  28 GLY O    O -13.419 -15.088   3.919 1.00 . A A .  27 GLY O    1 1 
        8 24986 1 1  29 ASP C    C -12.515 -14.123   0.121 1.00 . A A .  28 ASP C    1 1 
        8 24987 1 1  29 ASP CA   C -12.817 -15.129   1.216 1.00 . A A .  28 ASP CA   1 1 
        8 24988 1 1  29 ASP CB   C -12.707 -16.564   0.693 1.00 . A A .  28 ASP CB   1 1 
        8 24989 1 1  29 ASP CG   C -11.310 -16.873   0.168 1.00 . A A .  28 ASP CG   1 1 
        8 24990 1 1  29 ASP H    H -14.928 -14.734   1.175 1.00 . A A .  28 ASP H    1 1 
        8 24991 1 1  29 ASP HA   H -12.071 -15.002   2.003 1.00 . A A .  28 ASP HA   1 1 
        8 24992 1 1  29 ASP HB2  H -12.942 -17.259   1.502 1.00 . A A .  28 ASP HB2  1 1 
        8 24993 1 1  29 ASP HB3  H -13.423 -16.709  -0.114 1.00 . A A .  28 ASP HB3  1 1 
        8 24994 1 1  29 ASP N    N -14.144 -14.907   1.794 1.00 . A A .  28 ASP N    1 1 
        8 24995 1 1  29 ASP O    O -13.436 -13.543  -0.434 1.00 . A A .  28 ASP O    1 1 
        8 24996 1 1  29 ASP OD1  O -11.234 -17.711  -0.756 1.00 . A A .  28 ASP OD1  1 1 
        8 24997 1 1  29 ASP OD2  O -10.348 -16.273   0.694 1.00 . A A .  28 ASP OD2  1 1 
        8 24998 1 1  30 PHE C    C  -9.548 -13.378  -1.904 1.00 . A A .  29 PHE C    1 1 
        8 24999 1 1  30 PHE CA   C -10.856 -12.962  -1.237 1.00 . A A .  29 PHE CA   1 1 
        8 25000 1 1  30 PHE CB   C -10.748 -11.557  -0.642 1.00 . A A .  29 PHE CB   1 1 
        8 25001 1 1  30 PHE CD1  C -10.396 -11.552   1.856 1.00 . A A .  29 PHE CD1  1 1 
        8 25002 1 1  30 PHE CD2  C  -8.466 -11.277   0.411 1.00 . A A .  29 PHE CD2  1 1 
        8 25003 1 1  30 PHE CE1  C  -9.568 -11.455   2.982 1.00 . A A .  29 PHE CE1  1 1 
        8 25004 1 1  30 PHE CE2  C  -7.638 -11.174   1.536 1.00 . A A .  29 PHE CE2  1 1 
        8 25005 1 1  30 PHE CG   C  -9.847 -11.459   0.568 1.00 . A A .  29 PHE CG   1 1 
        8 25006 1 1  30 PHE CZ   C  -8.187 -11.265   2.822 1.00 . A A .  29 PHE CZ   1 1 
        8 25007 1 1  30 PHE H    H -10.507 -14.412   0.284 1.00 . A A .  29 PHE H    1 1 
        8 25008 1 1  30 PHE HA   H -11.635 -12.950  -1.997 1.00 . A A .  29 PHE HA   1 1 
        8 25009 1 1  30 PHE HB2  H -10.381 -10.880  -1.413 1.00 . A A .  29 PHE HB2  1 1 
        8 25010 1 1  30 PHE HB3  H -11.747 -11.223  -0.357 1.00 . A A .  29 PHE HB3  1 1 
        8 25011 1 1  30 PHE HD1  H -11.460 -11.699   1.981 1.00 . A A .  29 PHE HD1  1 1 
        8 25012 1 1  30 PHE HD2  H  -8.038 -11.214  -0.580 1.00 . A A .  29 PHE HD2  1 1 
        8 25013 1 1  30 PHE HE1  H  -9.993 -11.525   3.972 1.00 . A A .  29 PHE HE1  1 1 
        8 25014 1 1  30 PHE HE2  H  -6.577 -11.024   1.408 1.00 . A A .  29 PHE HE2  1 1 
        8 25015 1 1  30 PHE HZ   H  -7.550 -11.189   3.692 1.00 . A A .  29 PHE HZ   1 1 
        8 25016 1 1  30 PHE N    N -11.239 -13.906  -0.200 1.00 . A A .  29 PHE N    1 1 
        8 25017 1 1  30 PHE O    O  -8.619 -13.831  -1.241 1.00 . A A .  29 PHE O    1 1 
        8 25018 1 1  31 VAL C    C  -8.076 -12.335  -4.999 1.00 . A A .  30 VAL C    1 1 
        8 25019 1 1  31 VAL CA   C  -8.279 -13.471  -4.005 1.00 . A A .  30 VAL CA   1 1 
        8 25020 1 1  31 VAL CB   C  -8.335 -14.830  -4.717 1.00 . A A .  30 VAL CB   1 1 
        8 25021 1 1  31 VAL CG1  C  -8.379 -15.965  -3.694 1.00 . A A .  30 VAL CG1  1 1 
        8 25022 1 1  31 VAL CG2  C  -9.542 -14.940  -5.647 1.00 . A A .  30 VAL CG2  1 1 
        8 25023 1 1  31 VAL H    H -10.316 -12.909  -3.728 1.00 . A A .  30 VAL H    1 1 
        8 25024 1 1  31 VAL HA   H  -7.424 -13.478  -3.328 1.00 . A A .  30 VAL HA   1 1 
        8 25025 1 1  31 VAL HB   H  -7.434 -14.941  -5.315 1.00 . A A .  30 VAL HB   1 1 
        8 25026 1 1  31 VAL HG11 H  -9.305 -15.917  -3.121 1.00 . A A .  30 VAL HG11 1 1 
        8 25027 1 1  31 VAL HG12 H  -8.325 -16.920  -4.212 1.00 . A A .  30 VAL HG12 1 1 
        8 25028 1 1  31 VAL HG13 H  -7.529 -15.877  -3.016 1.00 . A A .  30 VAL HG13 1 1 
        8 25029 1 1  31 VAL HG21 H  -9.474 -14.188  -6.432 1.00 . A A .  30 VAL HG21 1 1 
        8 25030 1 1  31 VAL HG22 H  -9.557 -15.927  -6.107 1.00 . A A .  30 VAL HG22 1 1 
        8 25031 1 1  31 VAL HG23 H -10.457 -14.791  -5.077 1.00 . A A .  30 VAL HG23 1 1 
        8 25032 1 1  31 VAL N    N  -9.487 -13.221  -3.229 1.00 . A A .  30 VAL N    1 1 
        8 25033 1 1  31 VAL O    O  -9.038 -11.852  -5.590 1.00 . A A .  30 VAL O    1 1 
        8 25034 1 1  32 ILE C    C  -6.198 -11.457  -7.467 1.00 . A A .  31 ILE C    1 1 
        8 25035 1 1  32 ILE CA   C  -6.505 -10.832  -6.109 1.00 . A A .  31 ILE CA   1 1 
        8 25036 1 1  32 ILE CB   C  -5.345 -10.008  -5.540 1.00 . A A .  31 ILE CB   1 1 
        8 25037 1 1  32 ILE CD1  C  -4.682  -8.811  -3.390 1.00 . A A .  31 ILE CD1  1 1 
        8 25038 1 1  32 ILE CG1  C  -5.828  -9.228  -4.309 1.00 . A A .  31 ILE CG1  1 1 
        8 25039 1 1  32 ILE CG2  C  -4.817  -9.042  -6.600 1.00 . A A .  31 ILE CG2  1 1 
        8 25040 1 1  32 ILE H    H  -6.059 -12.339  -4.681 1.00 . A A .  31 ILE H    1 1 
        8 25041 1 1  32 ILE HA   H  -7.371 -10.179  -6.220 1.00 . A A .  31 ILE HA   1 1 
        8 25042 1 1  32 ILE HB   H  -4.535 -10.681  -5.254 1.00 . A A .  31 ILE HB   1 1 
        8 25043 1 1  32 ILE HD11 H  -4.014  -8.129  -3.912 1.00 . A A .  31 ILE HD11 1 1 
        8 25044 1 1  32 ILE HD12 H  -5.089  -8.314  -2.507 1.00 . A A .  31 ILE HD12 1 1 
        8 25045 1 1  32 ILE HD13 H  -4.130  -9.696  -3.073 1.00 . A A .  31 ILE HD13 1 1 
        8 25046 1 1  32 ILE HG12 H  -6.361  -8.339  -4.638 1.00 . A A .  31 ILE HG12 1 1 
        8 25047 1 1  32 ILE HG13 H  -6.506  -9.854  -3.728 1.00 . A A .  31 ILE HG13 1 1 
        8 25048 1 1  32 ILE HG21 H  -5.614  -8.365  -6.905 1.00 . A A .  31 ILE HG21 1 1 
        8 25049 1 1  32 ILE HG22 H  -3.985  -8.476  -6.182 1.00 . A A .  31 ILE HG22 1 1 
        8 25050 1 1  32 ILE HG23 H  -4.469  -9.601  -7.471 1.00 . A A .  31 ILE HG23 1 1 
        8 25051 1 1  32 ILE N    N  -6.826 -11.908  -5.187 1.00 . A A .  31 ILE N    1 1 
        8 25052 1 1  32 ILE O    O  -5.491 -12.459  -7.536 1.00 . A A .  31 ILE O    1 1 
        8 25053 1 1  33 ARG C    C  -6.569 -10.555 -11.014 1.00 . A A .  32 ARG C    1 1 
        8 25054 1 1  33 ARG CA   C  -6.659 -11.531  -9.852 1.00 . A A .  32 ARG CA   1 1 
        8 25055 1 1  33 ARG CB   C  -7.883 -12.457  -9.934 1.00 . A A .  32 ARG CB   1 1 
        8 25056 1 1  33 ARG CD   C  -8.860 -12.341 -12.260 1.00 . A A .  32 ARG CD   1 1 
        8 25057 1 1  33 ARG CG   C  -8.057 -13.184 -11.268 1.00 . A A .  32 ARG CG   1 1 
        8 25058 1 1  33 ARG CZ   C -11.128 -11.401 -12.512 1.00 . A A .  32 ARG CZ   1 1 
        8 25059 1 1  33 ARG H    H  -7.183  -9.982  -8.484 1.00 . A A .  32 ARG H    1 1 
        8 25060 1 1  33 ARG HA   H  -5.769 -12.159  -9.884 1.00 . A A .  32 ARG HA   1 1 
        8 25061 1 1  33 ARG HB2  H  -7.779 -13.213  -9.153 1.00 . A A .  32 ARG HB2  1 1 
        8 25062 1 1  33 ARG HB3  H  -8.782 -11.877  -9.728 1.00 . A A .  32 ARG HB3  1 1 
        8 25063 1 1  33 ARG HD2  H  -8.394 -11.366 -12.358 1.00 . A A .  32 ARG HD2  1 1 
        8 25064 1 1  33 ARG HD3  H  -8.854 -12.838 -13.231 1.00 . A A .  32 ARG HD3  1 1 
        8 25065 1 1  33 ARG HE   H -10.550 -12.604 -10.982 1.00 . A A .  32 ARG HE   1 1 
        8 25066 1 1  33 ARG HG2  H  -7.075 -13.411 -11.681 1.00 . A A .  32 ARG HG2  1 1 
        8 25067 1 1  33 ARG HG3  H  -8.595 -14.113 -11.096 1.00 . A A .  32 ARG HG3  1 1 
        8 25068 1 1  33 ARG HH11 H  -9.825 -10.840 -13.980 1.00 . A A .  32 ARG HH11 1 1 
        8 25069 1 1  33 ARG HH12 H -11.479 -10.237 -14.128 1.00 . A A .  32 ARG HH12 1 1 
        8 25070 1 1  33 ARG HH21 H -12.710 -11.712 -11.247 1.00 . A A .  32 ARG HH21 1 1 
        8 25071 1 1  33 ARG HH22 H -13.019 -10.680 -12.628 1.00 . A A .  32 ARG HH22 1 1 
        8 25072 1 1  33 ARG N    N  -6.722 -10.880  -8.554 1.00 . A A .  32 ARG N    1 1 
        8 25073 1 1  33 ARG NE   N -10.251 -12.148 -11.831 1.00 . A A .  32 ARG NE   1 1 
        8 25074 1 1  33 ARG NH1  N -10.773 -10.776 -13.635 1.00 . A A .  32 ARG NH1  1 1 
        8 25075 1 1  33 ARG NH2  N -12.385 -11.258 -12.089 1.00 . A A .  32 ARG NH2  1 1 
        8 25076 1 1  33 ARG O    O  -7.315  -9.586 -11.075 1.00 . A A .  32 ARG O    1 1 
        8 25077 1 1  34 GLN C    C  -6.668  -9.779 -13.937 1.00 . A A .  33 GLN C    1 1 
        8 25078 1 1  34 GLN CA   C  -5.397 -10.017 -13.123 1.00 . A A .  33 GLN CA   1 1 
        8 25079 1 1  34 GLN CB   C  -4.313 -10.678 -13.984 1.00 . A A .  33 GLN CB   1 1 
        8 25080 1 1  34 GLN CD   C  -3.596 -12.718 -15.298 1.00 . A A .  33 GLN CD   1 1 
        8 25081 1 1  34 GLN CG   C  -4.620 -12.139 -14.327 1.00 . A A .  33 GLN CG   1 1 
        8 25082 1 1  34 GLN H    H  -5.067 -11.647 -11.806 1.00 . A A .  33 GLN H    1 1 
        8 25083 1 1  34 GLN HA   H  -5.016  -9.047 -12.808 1.00 . A A .  33 GLN HA   1 1 
        8 25084 1 1  34 GLN HB2  H  -4.215 -10.110 -14.911 1.00 . A A .  33 GLN HB2  1 1 
        8 25085 1 1  34 GLN HB3  H  -3.367 -10.637 -13.446 1.00 . A A .  33 GLN HB3  1 1 
        8 25086 1 1  34 GLN HE21 H  -2.855 -14.459 -16.016 1.00 . A A .  33 GLN HE21 1 1 
        8 25087 1 1  34 GLN HE22 H  -4.126 -14.633 -14.824 1.00 . A A .  33 GLN HE22 1 1 
        8 25088 1 1  34 GLN HG2  H  -4.618 -12.734 -13.414 1.00 . A A .  33 GLN HG2  1 1 
        8 25089 1 1  34 GLN HG3  H  -5.604 -12.211 -14.782 1.00 . A A .  33 GLN HG3  1 1 
        8 25090 1 1  34 GLN N    N  -5.643 -10.830 -11.937 1.00 . A A .  33 GLN N    1 1 
        8 25091 1 1  34 GLN NE2  N  -3.523 -14.044 -15.384 1.00 . A A .  33 GLN NE2  1 1 
        8 25092 1 1  34 GLN O    O  -7.420 -10.706 -14.230 1.00 . A A .  33 GLN O    1 1 
        8 25093 1 1  34 GLN OE1  O  -2.872 -11.986 -15.969 1.00 . A A .  33 GLN OE1  1 1 
        8 25094 1 1  35 SER C    C  -7.833  -8.349 -16.568 1.00 . A A .  34 SER C    1 1 
        8 25095 1 1  35 SER CA   C  -8.087  -8.159 -15.074 1.00 . A A .  34 SER CA   1 1 
        8 25096 1 1  35 SER CB   C  -8.461  -6.707 -14.800 1.00 . A A .  34 SER CB   1 1 
        8 25097 1 1  35 SER H    H  -6.262  -7.784 -14.054 1.00 . A A .  34 SER H    1 1 
        8 25098 1 1  35 SER HA   H  -8.919  -8.793 -14.771 1.00 . A A .  34 SER HA   1 1 
        8 25099 1 1  35 SER HB2  H  -8.621  -6.559 -13.732 1.00 . A A .  34 SER HB2  1 1 
        8 25100 1 1  35 SER HB3  H  -7.647  -6.064 -15.134 1.00 . A A .  34 SER HB3  1 1 
        8 25101 1 1  35 SER HG   H -10.393  -6.695 -15.000 1.00 . A A .  34 SER HG   1 1 
        8 25102 1 1  35 SER N    N  -6.909  -8.519 -14.306 1.00 . A A .  34 SER N    1 1 
        8 25103 1 1  35 SER O    O  -6.707  -8.195 -17.035 1.00 . A A .  34 SER O    1 1 
        8 25104 1 1  35 SER OG   O  -9.641  -6.380 -15.506 1.00 . A A .  34 SER OG   1 1 
        8 25105 1 1  36 SER C    C  -8.841  -7.451 -19.445 1.00 . A A .  35 SER C    1 1 
        8 25106 1 1  36 SER CA   C  -8.805  -8.822 -18.765 1.00 . A A .  35 SER CA   1 1 
        8 25107 1 1  36 SER CB   C  -9.965  -9.689 -19.248 1.00 . A A .  35 SER CB   1 1 
        8 25108 1 1  36 SER H    H  -9.780  -8.849 -16.880 1.00 . A A .  35 SER H    1 1 
        8 25109 1 1  36 SER HA   H  -7.866  -9.313 -19.025 1.00 . A A .  35 SER HA   1 1 
        8 25110 1 1  36 SER HB2  H  -9.894  -9.821 -20.328 1.00 . A A .  35 SER HB2  1 1 
        8 25111 1 1  36 SER HB3  H  -9.914 -10.664 -18.762 1.00 . A A .  35 SER HB3  1 1 
        8 25112 1 1  36 SER HG   H -11.894  -9.547 -19.385 1.00 . A A .  35 SER HG   1 1 
        8 25113 1 1  36 SER N    N  -8.886  -8.685 -17.319 1.00 . A A .  35 SER N    1 1 
        8 25114 1 1  36 SER O    O  -8.716  -7.370 -20.665 1.00 . A A .  35 SER O    1 1 
        8 25115 1 1  36 SER OG   O -11.194  -9.068 -18.932 1.00 . A A .  35 SER OG   1 1 
        8 25116 1 1  37 ARG C    C  -7.662  -4.489 -19.502 1.00 . A A .  36 ARG C    1 1 
        8 25117 1 1  37 ARG CA   C  -9.062  -5.016 -19.190 1.00 . A A .  36 ARG CA   1 1 
        8 25118 1 1  37 ARG CB   C  -9.761  -4.123 -18.159 1.00 . A A .  36 ARG CB   1 1 
        8 25119 1 1  37 ARG CD   C -12.024  -4.931 -19.155 1.00 . A A .  36 ARG CD   1 1 
        8 25120 1 1  37 ARG CG   C -11.225  -3.806 -18.487 1.00 . A A .  36 ARG CG   1 1 
        8 25121 1 1  37 ARG CZ   C -12.633  -6.528 -17.337 1.00 . A A .  36 ARG CZ   1 1 
        8 25122 1 1  37 ARG H    H  -9.108  -6.500 -17.667 1.00 . A A .  36 ARG H    1 1 
        8 25123 1 1  37 ARG HA   H  -9.625  -5.005 -20.123 1.00 . A A .  36 ARG HA   1 1 
        8 25124 1 1  37 ARG HB2  H  -9.718  -4.608 -17.186 1.00 . A A .  36 ARG HB2  1 1 
        8 25125 1 1  37 ARG HB3  H  -9.223  -3.178 -18.081 1.00 . A A .  36 ARG HB3  1 1 
        8 25126 1 1  37 ARG HD2  H -13.067  -4.618 -19.225 1.00 . A A .  36 ARG HD2  1 1 
        8 25127 1 1  37 ARG HD3  H -11.651  -5.075 -20.170 1.00 . A A .  36 ARG HD3  1 1 
        8 25128 1 1  37 ARG HE   H -11.333  -6.913 -18.827 1.00 . A A .  36 ARG HE   1 1 
        8 25129 1 1  37 ARG HG2  H -11.726  -3.514 -17.564 1.00 . A A .  36 ARG HG2  1 1 
        8 25130 1 1  37 ARG HG3  H -11.241  -2.947 -19.158 1.00 . A A .  36 ARG HG3  1 1 
        8 25131 1 1  37 ARG HH11 H -13.514  -4.711 -17.064 1.00 . A A .  36 ARG HH11 1 1 
        8 25132 1 1  37 ARG HH12 H -13.939  -5.952 -15.894 1.00 . A A .  36 ARG HH12 1 1 
        8 25133 1 1  37 ARG HH21 H -11.934  -8.434 -17.301 1.00 . A A .  36 ARG HH21 1 1 
        8 25134 1 1  37 ARG HH22 H -13.026  -7.994 -15.992 1.00 . A A .  36 ARG HH22 1 1 
        8 25135 1 1  37 ARG N    N  -9.010  -6.375 -18.666 1.00 . A A .  36 ARG N    1 1 
        8 25136 1 1  37 ARG NE   N -11.951  -6.212 -18.442 1.00 . A A .  36 ARG NE   1 1 
        8 25137 1 1  37 ARG NH1  N -13.426  -5.652 -16.718 1.00 . A A .  36 ARG NH1  1 1 
        8 25138 1 1  37 ARG NH2  N -12.519  -7.755 -16.835 1.00 . A A .  36 ARG NH2  1 1 
        8 25139 1 1  37 ARG O    O  -7.541  -3.500 -20.222 1.00 . A A .  36 ARG O    1 1 
        8 25140 1 1  38 GLY C    C  -4.305  -4.922 -18.094 1.00 . A A .  37 GLY C    1 1 
        8 25141 1 1  38 GLY CA   C  -5.247  -4.740 -19.280 1.00 . A A .  37 GLY CA   1 1 
        8 25142 1 1  38 GLY H    H  -6.757  -5.908 -18.347 1.00 . A A .  37 GLY H    1 1 
        8 25143 1 1  38 GLY HA2  H  -4.883  -5.345 -20.109 1.00 . A A .  37 GLY HA2  1 1 
        8 25144 1 1  38 GLY HA3  H  -5.223  -3.694 -19.583 1.00 . A A .  37 GLY HA3  1 1 
        8 25145 1 1  38 GLY N    N  -6.613  -5.130 -18.974 1.00 . A A .  37 GLY N    1 1 
        8 25146 1 1  38 GLY O    O  -4.742  -5.246 -16.991 1.00 . A A .  37 GLY O    1 1 
        8 25147 1 1  39 ASP C    C  -2.103  -3.704 -16.263 1.00 . A A .  38 ASP C    1 1 
        8 25148 1 1  39 ASP CA   C  -1.993  -4.834 -17.282 1.00 . A A .  38 ASP CA   1 1 
        8 25149 1 1  39 ASP CB   C  -0.595  -4.863 -17.900 1.00 . A A .  38 ASP CB   1 1 
        8 25150 1 1  39 ASP CG   C  -0.387  -6.051 -18.837 1.00 . A A .  38 ASP CG   1 1 
        8 25151 1 1  39 ASP H    H  -2.699  -4.460 -19.255 1.00 . A A .  38 ASP H    1 1 
        8 25152 1 1  39 ASP HA   H  -2.160  -5.776 -16.762 1.00 . A A .  38 ASP HA   1 1 
        8 25153 1 1  39 ASP HB2  H  -0.436  -3.939 -18.455 1.00 . A A .  38 ASP HB2  1 1 
        8 25154 1 1  39 ASP HB3  H   0.141  -4.921 -17.099 1.00 . A A .  38 ASP HB3  1 1 
        8 25155 1 1  39 ASP N    N  -3.005  -4.712 -18.326 1.00 . A A .  38 ASP N    1 1 
        8 25156 1 1  39 ASP O    O  -1.522  -3.791 -15.183 1.00 . A A .  38 ASP O    1 1 
        8 25157 1 1  39 ASP OD1  O  -1.291  -6.910 -18.910 1.00 . A A .  38 ASP OD1  1 1 
        8 25158 1 1  39 ASP OD2  O   0.686  -6.089 -19.478 1.00 . A A .  38 ASP OD2  1 1 
        8 25159 1 1  40 ASP C    C  -4.418  -1.778 -14.924 1.00 . A A .  39 ASP C    1 1 
        8 25160 1 1  40 ASP CA   C  -3.115  -1.546 -15.682 1.00 . A A .  39 ASP CA   1 1 
        8 25161 1 1  40 ASP CB   C  -3.103  -0.212 -16.429 1.00 . A A .  39 ASP CB   1 1 
        8 25162 1 1  40 ASP CG   C  -1.741   0.063 -17.062 1.00 . A A .  39 ASP CG   1 1 
        8 25163 1 1  40 ASP H    H  -3.249  -2.593 -17.522 1.00 . A A .  39 ASP H    1 1 
        8 25164 1 1  40 ASP HA   H  -2.319  -1.519 -14.941 1.00 . A A .  39 ASP HA   1 1 
        8 25165 1 1  40 ASP HB2  H  -3.867  -0.228 -17.206 1.00 . A A .  39 ASP HB2  1 1 
        8 25166 1 1  40 ASP HB3  H  -3.330   0.591 -15.727 1.00 . A A .  39 ASP HB3  1 1 
        8 25167 1 1  40 ASP N    N  -2.845  -2.645 -16.598 1.00 . A A .  39 ASP N    1 1 
        8 25168 1 1  40 ASP O    O  -4.947  -0.859 -14.304 1.00 . A A .  39 ASP O    1 1 
        8 25169 1 1  40 ASP OD1  O  -1.704   0.902 -17.987 1.00 . A A .  39 ASP OD1  1 1 
        8 25170 1 1  40 ASP OD2  O  -0.761  -0.568 -16.612 1.00 . A A .  39 ASP OD2  1 1 
        8 25171 1 1  41 HIS C    C  -6.008  -4.696 -13.554 1.00 . A A .  40 HIS C    1 1 
        8 25172 1 1  41 HIS CA   C  -6.156  -3.358 -14.265 1.00 . A A .  40 HIS CA   1 1 
        8 25173 1 1  41 HIS CB   C  -7.354  -3.343 -15.215 1.00 . A A .  40 HIS CB   1 1 
        8 25174 1 1  41 HIS CD2  C  -8.105  -0.932 -15.578 1.00 . A A .  40 HIS CD2  1 1 
        8 25175 1 1  41 HIS CE1  C  -7.210  -0.566 -17.556 1.00 . A A .  40 HIS CE1  1 1 
        8 25176 1 1  41 HIS CG   C  -7.455  -2.060 -15.993 1.00 . A A .  40 HIS CG   1 1 
        8 25177 1 1  41 HIS H    H  -4.485  -3.732 -15.512 1.00 . A A .  40 HIS H    1 1 
        8 25178 1 1  41 HIS HA   H  -6.333  -2.595 -13.508 1.00 . A A .  40 HIS HA   1 1 
        8 25179 1 1  41 HIS HB2  H  -7.251  -4.165 -15.923 1.00 . A A .  40 HIS HB2  1 1 
        8 25180 1 1  41 HIS HB3  H  -8.271  -3.489 -14.641 1.00 . A A .  40 HIS HB3  1 1 
        8 25181 1 1  41 HIS HD2  H  -8.643  -0.803 -14.651 1.00 . A A .  40 HIS HD2  1 1 
        8 25182 1 1  41 HIS HE1  H  -6.924  -0.067 -18.471 1.00 . A A .  40 HIS HE1  1 1 
        8 25183 1 1  41 HIS HE2  H  -8.277   0.951 -16.555 1.00 . A A .  40 HIS HE2  1 1 
        8 25184 1 1  41 HIS N    N  -4.938  -3.008 -14.972 1.00 . A A .  40 HIS N    1 1 
        8 25185 1 1  41 HIS ND1  N  -6.892  -1.833 -17.250 1.00 . A A .  40 HIS ND1  1 1 
        8 25186 1 1  41 HIS NE2  N  -7.928   0.001 -16.570 1.00 . A A .  40 HIS NE2  1 1 
        8 25187 1 1  41 HIS O    O  -5.402  -5.638 -14.061 1.00 . A A .  40 HIS O    1 1 
        8 25188 1 1  42 LEU C    C  -7.932  -6.094 -10.896 1.00 . A A .  41 LEU C    1 1 
        8 25189 1 1  42 LEU CA   C  -6.541  -5.926 -11.495 1.00 . A A .  41 LEU CA   1 1 
        8 25190 1 1  42 LEU CB   C  -5.426  -5.702 -10.467 1.00 . A A .  41 LEU CB   1 1 
        8 25191 1 1  42 LEU CD1  C  -4.568  -8.049 -10.209 1.00 . A A .  41 LEU CD1  1 1 
        8 25192 1 1  42 LEU CD2  C  -3.996  -6.294  -8.569 1.00 . A A .  41 LEU CD2  1 1 
        8 25193 1 1  42 LEU CG   C  -5.103  -6.821  -9.482 1.00 . A A .  41 LEU CG   1 1 
        8 25194 1 1  42 LEU H    H  -7.076  -3.944 -12.012 1.00 . A A .  41 LEU H    1 1 
        8 25195 1 1  42 LEU HA   H  -6.304  -6.806 -12.092 1.00 . A A .  41 LEU HA   1 1 
        8 25196 1 1  42 LEU HB2  H  -4.514  -5.474 -11.022 1.00 . A A .  41 LEU HB2  1 1 
        8 25197 1 1  42 LEU HB3  H  -5.685  -4.814  -9.890 1.00 . A A .  41 LEU HB3  1 1 
        8 25198 1 1  42 LEU HD11 H  -3.629  -7.804 -10.701 1.00 . A A .  41 LEU HD11 1 1 
        8 25199 1 1  42 LEU HD12 H  -4.396  -8.854  -9.498 1.00 . A A .  41 LEU HD12 1 1 
        8 25200 1 1  42 LEU HD13 H  -5.291  -8.363 -10.953 1.00 . A A .  41 LEU HD13 1 1 
        8 25201 1 1  42 LEU HD21 H  -3.754  -7.036  -7.813 1.00 . A A .  41 LEU HD21 1 1 
        8 25202 1 1  42 LEU HD22 H  -3.105  -6.078  -9.162 1.00 . A A .  41 LEU HD22 1 1 
        8 25203 1 1  42 LEU HD23 H  -4.336  -5.377  -8.089 1.00 . A A .  41 LEU HD23 1 1 
        8 25204 1 1  42 LEU HG   H  -5.982  -7.082  -8.895 1.00 . A A .  41 LEU HG   1 1 
        8 25205 1 1  42 LEU N    N  -6.581  -4.759 -12.356 1.00 . A A .  41 LEU N    1 1 
        8 25206 1 1  42 LEU O    O  -8.753  -5.185 -10.981 1.00 . A A .  41 LEU O    1 1 
        8 25207 1 1  43 ALA C    C  -9.321  -8.217  -8.343 1.00 . A A .  42 ALA C    1 1 
        8 25208 1 1  43 ALA CA   C  -9.497  -7.483  -9.663 1.00 . A A .  42 ALA CA   1 1 
        8 25209 1 1  43 ALA CB   C -10.403  -8.274 -10.608 1.00 . A A .  42 ALA CB   1 1 
        8 25210 1 1  43 ALA H    H  -7.524  -7.981 -10.259 1.00 . A A .  42 ALA H    1 1 
        8 25211 1 1  43 ALA HA   H  -9.966  -6.522  -9.461 1.00 . A A .  42 ALA HA   1 1 
        8 25212 1 1  43 ALA HB1  H  -9.948  -9.238 -10.827 1.00 . A A .  42 ALA HB1  1 1 
        8 25213 1 1  43 ALA HB2  H -11.375  -8.427 -10.138 1.00 . A A .  42 ALA HB2  1 1 
        8 25214 1 1  43 ALA HB3  H -10.535  -7.719 -11.535 1.00 . A A .  42 ALA HB3  1 1 
        8 25215 1 1  43 ALA N    N  -8.213  -7.243 -10.291 1.00 . A A .  42 ALA N    1 1 
        8 25216 1 1  43 ALA O    O  -8.247  -8.739  -8.050 1.00 . A A .  42 ALA O    1 1 
        8 25217 1 1  44 ILE C    C -11.744  -9.876  -6.430 1.00 . A A .  43 ILE C    1 1 
        8 25218 1 1  44 ILE CA   C -10.456  -9.070  -6.349 1.00 . A A .  43 ILE CA   1 1 
        8 25219 1 1  44 ILE CB   C -10.432  -8.193  -5.091 1.00 . A A .  43 ILE CB   1 1 
        8 25220 1 1  44 ILE CD1  C  -8.992  -6.514  -3.865 1.00 . A A .  43 ILE CD1  1 1 
        8 25221 1 1  44 ILE CG1  C  -9.009  -7.688  -4.845 1.00 . A A .  43 ILE CG1  1 1 
        8 25222 1 1  44 ILE CG2  C -10.908  -8.987  -3.871 1.00 . A A .  43 ILE CG2  1 1 
        8 25223 1 1  44 ILE H    H -11.199  -7.694  -7.785 1.00 . A A .  43 ILE H    1 1 
        8 25224 1 1  44 ILE HA   H  -9.608  -9.751  -6.327 1.00 . A A .  43 ILE HA   1 1 
        8 25225 1 1  44 ILE HB   H -11.097  -7.342  -5.240 1.00 . A A .  43 ILE HB   1 1 
        8 25226 1 1  44 ILE HD11 H  -9.404  -6.818  -2.902 1.00 . A A .  43 ILE HD11 1 1 
        8 25227 1 1  44 ILE HD12 H  -7.964  -6.178  -3.721 1.00 . A A .  43 ILE HD12 1 1 
        8 25228 1 1  44 ILE HD13 H  -9.589  -5.698  -4.269 1.00 . A A .  43 ILE HD13 1 1 
        8 25229 1 1  44 ILE HG12 H  -8.415  -8.502  -4.441 1.00 . A A .  43 ILE HG12 1 1 
        8 25230 1 1  44 ILE HG13 H  -8.573  -7.361  -5.785 1.00 . A A .  43 ILE HG13 1 1 
        8 25231 1 1  44 ILE HG21 H -10.281  -9.868  -3.747 1.00 . A A .  43 ILE HG21 1 1 
        8 25232 1 1  44 ILE HG22 H -10.841  -8.367  -2.978 1.00 . A A .  43 ILE HG22 1 1 
        8 25233 1 1  44 ILE HG23 H -11.944  -9.291  -4.007 1.00 . A A .  43 ILE HG23 1 1 
        8 25234 1 1  44 ILE N    N -10.389  -8.252  -7.548 1.00 . A A .  43 ILE N    1 1 
        8 25235 1 1  44 ILE O    O -12.810  -9.299  -6.637 1.00 . A A .  43 ILE O    1 1 
        8 25236 1 1  45 THR C    C -13.072 -12.425  -4.778 1.00 . A A .  44 THR C    1 1 
        8 25237 1 1  45 THR CA   C -12.840 -12.030  -6.223 1.00 . A A .  44 THR CA   1 1 
        8 25238 1 1  45 THR CB   C -12.714 -13.259  -7.130 1.00 . A A .  44 THR CB   1 1 
        8 25239 1 1  45 THR CG2  C -14.104 -13.876  -7.285 1.00 . A A .  44 THR CG2  1 1 
        8 25240 1 1  45 THR H    H -10.749 -11.637  -6.164 1.00 . A A .  44 THR H    1 1 
        8 25241 1 1  45 THR HA   H -13.692 -11.445  -6.567 1.00 . A A .  44 THR HA   1 1 
        8 25242 1 1  45 THR HB   H -12.033 -13.981  -6.684 1.00 . A A .  44 THR HB   1 1 
        8 25243 1 1  45 THR HG1  H -12.944 -12.412  -8.854 1.00 . A A .  44 THR HG1  1 1 
        8 25244 1 1  45 THR HG21 H -14.037 -14.788  -7.878 1.00 . A A .  44 THR HG21 1 1 
        8 25245 1 1  45 THR HG22 H -14.519 -14.098  -6.303 1.00 . A A .  44 THR HG22 1 1 
        8 25246 1 1  45 THR HG23 H -14.766 -13.164  -7.776 1.00 . A A .  44 THR HG23 1 1 
        8 25247 1 1  45 THR N    N -11.653 -11.198  -6.267 1.00 . A A .  44 THR N    1 1 
        8 25248 1 1  45 THR O    O -12.244 -13.109  -4.183 1.00 . A A .  44 THR O    1 1 
        8 25249 1 1  45 THR OG1  O -12.239 -12.892  -8.405 1.00 . A A .  44 THR OG1  1 1 
        8 25250 1 1  46 TRP C    C -15.753 -13.127  -2.712 1.00 . A A .  45 TRP C    1 1 
        8 25251 1 1  46 TRP CA   C -14.540 -12.215  -2.830 1.00 . A A .  45 TRP CA   1 1 
        8 25252 1 1  46 TRP CB   C -14.669 -10.868  -2.113 1.00 . A A .  45 TRP CB   1 1 
        8 25253 1 1  46 TRP CD1  C -15.152 -11.274   0.356 1.00 . A A .  45 TRP CD1  1 1 
        8 25254 1 1  46 TRP CD2  C -16.771 -10.116  -0.664 1.00 . A A .  45 TRP CD2  1 1 
        8 25255 1 1  46 TRP CE2  C -17.162 -10.258   0.698 1.00 . A A .  45 TRP CE2  1 1 
        8 25256 1 1  46 TRP CE3  C -17.632  -9.375  -1.494 1.00 . A A .  45 TRP CE3  1 1 
        8 25257 1 1  46 TRP CG   C -15.478 -10.771  -0.856 1.00 . A A .  45 TRP CG   1 1 
        8 25258 1 1  46 TRP CH2  C -19.175  -8.980   0.349 1.00 . A A .  45 TRP CH2  1 1 
        8 25259 1 1  46 TRP CZ2  C -18.342  -9.706   1.206 1.00 . A A .  45 TRP CZ2  1 1 
        8 25260 1 1  46 TRP CZ3  C -18.819  -8.817  -0.996 1.00 . A A .  45 TRP CZ3  1 1 
        8 25261 1 1  46 TRP H    H -14.860 -11.473  -4.790 1.00 . A A .  45 TRP H    1 1 
        8 25262 1 1  46 TRP HA   H -13.702 -12.739  -2.385 1.00 . A A .  45 TRP HA   1 1 
        8 25263 1 1  46 TRP HB2  H -13.667 -10.497  -1.904 1.00 . A A .  45 TRP HB2  1 1 
        8 25264 1 1  46 TRP HB3  H -15.120 -10.173  -2.821 1.00 . A A .  45 TRP HB3  1 1 
        8 25265 1 1  46 TRP HD1  H -14.249 -11.816   0.584 1.00 . A A .  45 TRP HD1  1 1 
        8 25266 1 1  46 TRP HE1  H -16.105 -11.295   2.228 1.00 . A A .  45 TRP HE1  1 1 
        8 25267 1 1  46 TRP HE3  H -17.372  -9.233  -2.533 1.00 . A A .  45 TRP HE3  1 1 
        8 25268 1 1  46 TRP HH2  H -20.091  -8.546   0.721 1.00 . A A .  45 TRP HH2  1 1 
        8 25269 1 1  46 TRP HZ2  H -18.603  -9.841   2.244 1.00 . A A .  45 TRP HZ2  1 1 
        8 25270 1 1  46 TRP HZ3  H -19.463  -8.257  -1.656 1.00 . A A .  45 TRP HZ3  1 1 
        8 25271 1 1  46 TRP N    N -14.204 -11.989  -4.223 1.00 . A A .  45 TRP N    1 1 
        8 25272 1 1  46 TRP NE1  N -16.144 -10.990   1.267 1.00 . A A .  45 TRP NE1  1 1 
        8 25273 1 1  46 TRP O    O -16.740 -12.969  -3.426 1.00 . A A .  45 TRP O    1 1 
        8 25274 1 1  47 LYS C    C -17.560 -14.794  -0.473 1.00 . A A .  46 LYS C    1 1 
        8 25275 1 1  47 LYS CA   C -16.605 -15.161  -1.599 1.00 . A A .  46 LYS CA   1 1 
        8 25276 1 1  47 LYS CB   C -15.796 -16.405  -1.255 1.00 . A A .  46 LYS CB   1 1 
        8 25277 1 1  47 LYS CD   C -17.593 -18.045  -0.554 1.00 . A A .  46 LYS CD   1 1 
        8 25278 1 1  47 LYS CE   C -17.796 -19.560  -0.501 1.00 . A A .  46 LYS CE   1 1 
        8 25279 1 1  47 LYS CG   C -16.507 -17.718  -1.571 1.00 . A A .  46 LYS CG   1 1 
        8 25280 1 1  47 LYS H    H -14.849 -14.077  -1.177 1.00 . A A .  46 LYS H    1 1 
        8 25281 1 1  47 LYS HA   H -17.160 -15.320  -2.526 1.00 . A A .  46 LYS HA   1 1 
        8 25282 1 1  47 LYS HB2  H -14.874 -16.376  -1.835 1.00 . A A .  46 LYS HB2  1 1 
        8 25283 1 1  47 LYS HB3  H -15.527 -16.386  -0.201 1.00 . A A .  46 LYS HB3  1 1 
        8 25284 1 1  47 LYS HD2  H -17.304 -17.679   0.428 1.00 . A A .  46 LYS HD2  1 1 
        8 25285 1 1  47 LYS HD3  H -18.514 -17.557  -0.855 1.00 . A A .  46 LYS HD3  1 1 
        8 25286 1 1  47 LYS HE2  H -18.598 -19.782   0.202 1.00 . A A .  46 LYS HE2  1 1 
        8 25287 1 1  47 LYS HE3  H -18.091 -19.917  -1.488 1.00 . A A .  46 LYS HE3  1 1 
        8 25288 1 1  47 LYS HG2  H -16.947 -17.677  -2.569 1.00 . A A .  46 LYS HG2  1 1 
        8 25289 1 1  47 LYS HG3  H -15.757 -18.505  -1.552 1.00 . A A .  46 LYS HG3  1 1 
        8 25290 1 1  47 LYS HZ1  H -16.737 -21.247   0.002 1.00 . A A .  46 LYS HZ1  1 1 
        8 25291 1 1  47 LYS HZ2  H -15.825 -20.092  -0.744 1.00 . A A .  46 LYS HZ2  1 1 
        8 25292 1 1  47 LYS HZ3  H -16.269 -19.886   0.823 1.00 . A A .  46 LYS HZ3  1 1 
        8 25293 1 1  47 LYS N    N -15.653 -14.088  -1.790 1.00 . A A .  46 LYS N    1 1 
        8 25294 1 1  47 LYS NZ   N -16.565 -20.255  -0.072 1.00 . A A .  46 LYS NZ   1 1 
        8 25295 1 1  47 LYS O    O -17.111 -14.464   0.626 1.00 . A A .  46 LYS O    1 1 
        8 25296 1 1  48 LEU C    C -20.528 -15.695   0.822 1.00 . A A .  47 LEU C    1 1 
        8 25297 1 1  48 LEU CA   C -19.951 -14.480   0.105 1.00 . A A .  47 LEU CA   1 1 
        8 25298 1 1  48 LEU CB   C -21.080 -13.903  -0.759 1.00 . A A .  47 LEU CB   1 1 
        8 25299 1 1  48 LEU CD1  C -21.121 -11.496  -0.102 1.00 . A A .  47 LEU CD1  1 1 
        8 25300 1 1  48 LEU CD2  C -19.552 -12.205  -1.907 1.00 . A A .  47 LEU CD2  1 1 
        8 25301 1 1  48 LEU CG   C -20.908 -12.466  -1.260 1.00 . A A .  47 LEU CG   1 1 
        8 25302 1 1  48 LEU H    H -19.116 -15.201  -1.698 1.00 . A A .  47 LEU H    1 1 
        8 25303 1 1  48 LEU HA   H -19.618 -13.747   0.841 1.00 . A A .  47 LEU HA   1 1 
        8 25304 1 1  48 LEU HB2  H -21.202 -14.556  -1.624 1.00 . A A .  47 LEU HB2  1 1 
        8 25305 1 1  48 LEU HB3  H -22.005 -13.942  -0.183 1.00 . A A .  47 LEU HB3  1 1 
        8 25306 1 1  48 LEU HD11 H -20.322 -11.609   0.632 1.00 . A A .  47 LEU HD11 1 1 
        8 25307 1 1  48 LEU HD12 H -21.125 -10.476  -0.481 1.00 . A A .  47 LEU HD12 1 1 
        8 25308 1 1  48 LEU HD13 H -22.080 -11.700   0.371 1.00 . A A .  47 LEU HD13 1 1 
        8 25309 1 1  48 LEU HD21 H -19.539 -11.198  -2.325 1.00 . A A .  47 LEU HD21 1 1 
        8 25310 1 1  48 LEU HD22 H -18.758 -12.286  -1.167 1.00 . A A .  47 LEU HD22 1 1 
        8 25311 1 1  48 LEU HD23 H -19.391 -12.925  -2.706 1.00 . A A .  47 LEU HD23 1 1 
        8 25312 1 1  48 LEU HG   H -21.679 -12.290  -2.014 1.00 . A A .  47 LEU HG   1 1 
        8 25313 1 1  48 LEU N    N -18.861 -14.863  -0.781 1.00 . A A .  47 LEU N    1 1 
        8 25314 1 1  48 LEU O    O -20.839 -15.629   2.009 1.00 . A A .  47 LEU O    1 1 
        8 25315 1 1  49 ASP C    C -21.019 -19.160  -0.388 1.00 . A A .  48 ASP C    1 1 
        8 25316 1 1  49 ASP CA   C -21.241 -18.035   0.622 1.00 . A A .  48 ASP CA   1 1 
        8 25317 1 1  49 ASP CB   C -22.742 -17.836   0.859 1.00 . A A .  48 ASP CB   1 1 
        8 25318 1 1  49 ASP CG   C -23.276 -18.785   1.925 1.00 . A A .  48 ASP CG   1 1 
        8 25319 1 1  49 ASP H    H -20.379 -16.809  -0.872 1.00 . A A .  48 ASP H    1 1 
        8 25320 1 1  49 ASP HA   H -20.751 -18.280   1.566 1.00 . A A .  48 ASP HA   1 1 
        8 25321 1 1  49 ASP HB2  H -22.917 -16.816   1.204 1.00 . A A .  48 ASP HB2  1 1 
        8 25322 1 1  49 ASP HB3  H -23.284 -17.983  -0.077 1.00 . A A .  48 ASP HB3  1 1 
        8 25323 1 1  49 ASP N    N -20.673 -16.805   0.097 1.00 . A A .  48 ASP N    1 1 
        8 25324 1 1  49 ASP O    O -20.420 -18.937  -1.438 1.00 . A A .  48 ASP O    1 1 
        8 25325 1 1  49 ASP OD1  O -24.438 -18.583   2.341 1.00 . A A .  48 ASP OD1  1 1 
        8 25326 1 1  49 ASP OD2  O -22.523 -19.704   2.319 1.00 . A A .  48 ASP OD2  1 1 
        8 25327 1 1  50 LYS C    C -22.035 -21.042  -2.351 1.00 . A A .  49 LYS C    1 1 
        8 25328 1 1  50 LYS CA   C -21.402 -21.473  -1.031 1.00 . A A .  49 LYS CA   1 1 
        8 25329 1 1  50 LYS CB   C -22.109 -22.702  -0.456 1.00 . A A .  49 LYS CB   1 1 
        8 25330 1 1  50 LYS CD   C -22.812 -25.074  -0.864 1.00 . A A .  49 LYS CD   1 1 
        8 25331 1 1  50 LYS CE   C -22.857 -26.222  -1.876 1.00 . A A .  49 LYS CE   1 1 
        8 25332 1 1  50 LYS CG   C -22.134 -23.846  -1.472 1.00 . A A .  49 LYS CG   1 1 
        8 25333 1 1  50 LYS H    H -21.938 -20.525   0.810 1.00 . A A .  49 LYS H    1 1 
        8 25334 1 1  50 LYS HA   H -20.354 -21.715  -1.205 1.00 . A A .  49 LYS HA   1 1 
        8 25335 1 1  50 LYS HB2  H -21.586 -23.028   0.440 1.00 . A A .  49 LYS HB2  1 1 
        8 25336 1 1  50 LYS HB3  H -23.133 -22.433  -0.192 1.00 . A A .  49 LYS HB3  1 1 
        8 25337 1 1  50 LYS HD2  H -22.246 -25.394   0.012 1.00 . A A .  49 LYS HD2  1 1 
        8 25338 1 1  50 LYS HD3  H -23.829 -24.820  -0.563 1.00 . A A .  49 LYS HD3  1 1 
        8 25339 1 1  50 LYS HE2  H -21.851 -26.415  -2.249 1.00 . A A .  49 LYS HE2  1 1 
        8 25340 1 1  50 LYS HE3  H -23.217 -27.122  -1.372 1.00 . A A .  49 LYS HE3  1 1 
        8 25341 1 1  50 LYS HG2  H -22.695 -23.526  -2.349 1.00 . A A .  49 LYS HG2  1 1 
        8 25342 1 1  50 LYS HG3  H -21.113 -24.098  -1.761 1.00 . A A .  49 LYS HG3  1 1 
        8 25343 1 1  50 LYS HZ1  H -23.804 -26.708  -3.633 1.00 . A A .  49 LYS HZ1  1 1 
        8 25344 1 1  50 LYS HZ2  H -24.685 -25.710  -2.665 1.00 . A A .  49 LYS HZ2  1 1 
        8 25345 1 1  50 LYS HZ3  H -23.414 -25.117  -3.532 1.00 . A A .  49 LYS HZ3  1 1 
        8 25346 1 1  50 LYS N    N -21.495 -20.370  -0.088 1.00 . A A .  49 LYS N    1 1 
        8 25347 1 1  50 LYS NZ   N -23.756 -25.916  -3.008 1.00 . A A .  49 LYS NZ   1 1 
        8 25348 1 1  50 LYS O    O -23.148 -20.517  -2.364 1.00 . A A .  49 LYS O    1 1 
        8 25349 1 1  51 ASP C    C -22.167 -19.422  -4.887 1.00 . A A .  50 ASP C    1 1 
        8 25350 1 1  51 ASP CA   C -21.782 -20.904  -4.790 1.00 . A A .  50 ASP CA   1 1 
        8 25351 1 1  51 ASP CB   C -22.884 -21.868  -5.237 1.00 . A A .  50 ASP CB   1 1 
        8 25352 1 1  51 ASP CG   C -22.485 -23.330  -5.031 1.00 . A A .  50 ASP CG   1 1 
        8 25353 1 1  51 ASP H    H -20.419 -21.714  -3.384 1.00 . A A .  50 ASP H    1 1 
        8 25354 1 1  51 ASP HA   H -20.946 -21.053  -5.469 1.00 . A A .  50 ASP HA   1 1 
        8 25355 1 1  51 ASP HB2  H -23.787 -21.670  -4.658 1.00 . A A .  50 ASP HB2  1 1 
        8 25356 1 1  51 ASP HB3  H -23.098 -21.700  -6.291 1.00 . A A .  50 ASP HB3  1 1 
        8 25357 1 1  51 ASP N    N -21.320 -21.268  -3.457 1.00 . A A .  50 ASP N    1 1 
        8 25358 1 1  51 ASP O    O -23.114 -19.072  -5.590 1.00 . A A .  50 ASP O    1 1 
        8 25359 1 1  51 ASP OD1  O -21.265 -23.606  -4.954 1.00 . A A .  50 ASP OD1  1 1 
        8 25360 1 1  51 ASP OD2  O -23.411 -24.166  -4.951 1.00 . A A .  50 ASP OD2  1 1 
        8 25361 1 1  52 LEU C    C -20.436 -16.301  -4.019 1.00 . A A .  51 LEU C    1 1 
        8 25362 1 1  52 LEU CA   C -21.729 -17.123  -4.159 1.00 . A A .  51 LEU CA   1 1 
        8 25363 1 1  52 LEU CB   C -22.712 -16.878  -3.009 1.00 . A A .  51 LEU CB   1 1 
        8 25364 1 1  52 LEU CD1  C -24.388 -15.509  -4.253 1.00 . A A .  51 LEU CD1  1 1 
        8 25365 1 1  52 LEU CD2  C -24.206 -15.293  -1.797 1.00 . A A .  51 LEU CD2  1 1 
        8 25366 1 1  52 LEU CG   C -23.411 -15.524  -3.081 1.00 . A A .  51 LEU CG   1 1 
        8 25367 1 1  52 LEU H    H -20.644 -18.875  -3.638 1.00 . A A .  51 LEU H    1 1 
        8 25368 1 1  52 LEU HA   H -22.211 -16.863  -5.100 1.00 . A A .  51 LEU HA   1 1 
        8 25369 1 1  52 LEU HB2  H -23.475 -17.654  -3.015 1.00 . A A .  51 LEU HB2  1 1 
        8 25370 1 1  52 LEU HB3  H -22.167 -16.945  -2.070 1.00 . A A .  51 LEU HB3  1 1 
        8 25371 1 1  52 LEU HD11 H -23.849 -15.631  -5.191 1.00 . A A .  51 LEU HD11 1 1 
        8 25372 1 1  52 LEU HD12 H -25.109 -16.318  -4.137 1.00 . A A .  51 LEU HD12 1 1 
        8 25373 1 1  52 LEU HD13 H -24.911 -14.556  -4.249 1.00 . A A .  51 LEU HD13 1 1 
        8 25374 1 1  52 LEU HD21 H -24.966 -16.068  -1.685 1.00 . A A .  51 LEU HD21 1 1 
        8 25375 1 1  52 LEU HD22 H -23.536 -15.332  -0.938 1.00 . A A .  51 LEU HD22 1 1 
        8 25376 1 1  52 LEU HD23 H -24.688 -14.318  -1.845 1.00 . A A .  51 LEU HD23 1 1 
        8 25377 1 1  52 LEU HG   H -22.674 -14.734  -3.203 1.00 . A A .  51 LEU HG   1 1 
        8 25378 1 1  52 LEU N    N -21.434 -18.549  -4.183 1.00 . A A .  51 LEU N    1 1 
        8 25379 1 1  52 LEU O    O -19.588 -16.608  -3.182 1.00 . A A .  51 LEU O    1 1 
        8 25380 1 1  53 PHE C    C -19.238 -13.183  -5.707 1.00 . A A .  52 PHE C    1 1 
        8 25381 1 1  53 PHE CA   C -19.023 -14.519  -4.984 1.00 . A A .  52 PHE CA   1 1 
        8 25382 1 1  53 PHE CB   C -18.062 -15.348  -5.836 1.00 . A A .  52 PHE CB   1 1 
        8 25383 1 1  53 PHE CD1  C -18.323 -14.703  -8.270 1.00 . A A .  52 PHE CD1  1 1 
        8 25384 1 1  53 PHE CD2  C -19.452 -16.692  -7.460 1.00 . A A .  52 PHE CD2  1 1 
        8 25385 1 1  53 PHE CE1  C -18.873 -14.909  -9.542 1.00 . A A .  52 PHE CE1  1 1 
        8 25386 1 1  53 PHE CE2  C -20.000 -16.901  -8.735 1.00 . A A .  52 PHE CE2  1 1 
        8 25387 1 1  53 PHE CG   C -18.623 -15.588  -7.222 1.00 . A A .  52 PHE CG   1 1 
        8 25388 1 1  53 PHE CZ   C -19.713 -16.006  -9.775 1.00 . A A .  52 PHE CZ   1 1 
        8 25389 1 1  53 PHE H    H -21.059 -14.949  -5.405 1.00 . A A .  52 PHE H    1 1 
        8 25390 1 1  53 PHE HA   H -18.583 -14.348  -4.003 1.00 . A A .  52 PHE HA   1 1 
        8 25391 1 1  53 PHE HB2  H -17.115 -14.814  -5.923 1.00 . A A .  52 PHE HB2  1 1 
        8 25392 1 1  53 PHE HB3  H -17.880 -16.307  -5.351 1.00 . A A .  52 PHE HB3  1 1 
        8 25393 1 1  53 PHE HD1  H -17.671 -13.859  -8.096 1.00 . A A .  52 PHE HD1  1 1 
        8 25394 1 1  53 PHE HD2  H -19.674 -17.386  -6.663 1.00 . A A .  52 PHE HD2  1 1 
        8 25395 1 1  53 PHE HE1  H -18.651 -14.222 -10.344 1.00 . A A .  52 PHE HE1  1 1 
        8 25396 1 1  53 PHE HE2  H -20.643 -17.750  -8.912 1.00 . A A .  52 PHE HE2  1 1 
        8 25397 1 1  53 PHE HZ   H -20.138 -16.163 -10.755 1.00 . A A .  52 PHE HZ   1 1 
        8 25398 1 1  53 PHE N    N -20.280 -15.255  -4.841 1.00 . A A .  52 PHE N    1 1 
        8 25399 1 1  53 PHE O    O -20.244 -12.995  -6.384 1.00 . A A .  52 PHE O    1 1 
        8 25400 1 1  54 GLN C    C -16.921 -10.582  -6.731 1.00 . A A .  53 GLN C    1 1 
        8 25401 1 1  54 GLN CA   C -18.328 -10.984  -6.280 1.00 . A A .  53 GLN CA   1 1 
        8 25402 1 1  54 GLN CB   C -18.937  -9.898  -5.384 1.00 . A A .  53 GLN CB   1 1 
        8 25403 1 1  54 GLN CD   C -18.789  -7.354  -5.261 1.00 . A A .  53 GLN CD   1 1 
        8 25404 1 1  54 GLN CG   C -19.057  -8.570  -6.139 1.00 . A A .  53 GLN CG   1 1 
        8 25405 1 1  54 GLN H    H -17.511 -12.422  -4.948 1.00 . A A .  53 GLN H    1 1 
        8 25406 1 1  54 GLN HA   H -18.953 -11.091  -7.165 1.00 . A A .  53 GLN HA   1 1 
        8 25407 1 1  54 GLN HB2  H -19.922 -10.207  -5.034 1.00 . A A .  53 GLN HB2  1 1 
        8 25408 1 1  54 GLN HB3  H -18.280  -9.765  -4.525 1.00 . A A .  53 GLN HB3  1 1 
        8 25409 1 1  54 GLN HE21 H -18.261  -5.395  -5.377 1.00 . A A .  53 GLN HE21 1 1 
        8 25410 1 1  54 GLN HE22 H -18.373  -6.238  -6.907 1.00 . A A .  53 GLN HE22 1 1 
        8 25411 1 1  54 GLN HG2  H -18.338  -8.540  -6.954 1.00 . A A .  53 GLN HG2  1 1 
        8 25412 1 1  54 GLN HG3  H -20.050  -8.493  -6.581 1.00 . A A .  53 GLN HG3  1 1 
        8 25413 1 1  54 GLN N    N -18.291 -12.252  -5.569 1.00 . A A .  53 GLN N    1 1 
        8 25414 1 1  54 GLN NE2  N -18.447  -6.237  -5.901 1.00 . A A .  53 GLN NE2  1 1 
        8 25415 1 1  54 GLN O    O -15.958 -10.778  -5.991 1.00 . A A .  53 GLN O    1 1 
        8 25416 1 1  54 GLN OE1  O -18.883  -7.404  -4.037 1.00 . A A .  53 GLN OE1  1 1 
        8 25417 1 1  55 HIS C    C -15.565  -7.948  -8.245 1.00 . A A .  54 HIS C    1 1 
        8 25418 1 1  55 HIS CA   C -15.553  -9.462  -8.444 1.00 . A A .  54 HIS CA   1 1 
        8 25419 1 1  55 HIS CB   C -15.383  -9.795  -9.927 1.00 . A A .  54 HIS CB   1 1 
        8 25420 1 1  55 HIS CD2  C -16.392 -12.016 -10.678 1.00 . A A .  54 HIS CD2  1 1 
        8 25421 1 1  55 HIS CE1  C -14.628 -13.312 -10.452 1.00 . A A .  54 HIS CE1  1 1 
        8 25422 1 1  55 HIS CG   C -15.345 -11.269 -10.224 1.00 . A A .  54 HIS CG   1 1 
        8 25423 1 1  55 HIS H    H -17.603  -9.967  -8.547 1.00 . A A .  54 HIS H    1 1 
        8 25424 1 1  55 HIS HA   H -14.717  -9.890  -7.890 1.00 . A A .  54 HIS HA   1 1 
        8 25425 1 1  55 HIS HB2  H -16.203  -9.342 -10.485 1.00 . A A .  54 HIS HB2  1 1 
        8 25426 1 1  55 HIS HB3  H -14.448  -9.356 -10.271 1.00 . A A .  54 HIS HB3  1 1 
        8 25427 1 1  55 HIS HD2  H -17.392 -11.667 -10.888 1.00 . A A .  54 HIS HD2  1 1 
        8 25428 1 1  55 HIS HE1  H -13.998 -14.191 -10.459 1.00 . A A .  54 HIS HE1  1 1 
        8 25429 1 1  55 HIS HE2  H -16.454 -14.099 -11.133 1.00 . A A .  54 HIS HE2  1 1 
        8 25430 1 1  55 HIS N    N -16.800 -10.022  -7.941 1.00 . A A .  54 HIS N    1 1 
        8 25431 1 1  55 HIS ND1  N -14.223 -12.087 -10.078 1.00 . A A .  54 HIS ND1  1 1 
        8 25432 1 1  55 HIS NE2  N -15.923 -13.301 -10.816 1.00 . A A .  54 HIS NE2  1 1 
        8 25433 1 1  55 HIS O    O -16.600  -7.302  -8.416 1.00 . A A .  54 HIS O    1 1 
        8 25434 1 1  56 VAL C    C -13.092  -5.510  -8.656 1.00 . A A .  55 VAL C    1 1 
        8 25435 1 1  56 VAL CA   C -14.229  -5.947  -7.742 1.00 . A A .  55 VAL CA   1 1 
        8 25436 1 1  56 VAL CB   C -13.937  -5.591  -6.279 1.00 . A A .  55 VAL CB   1 1 
        8 25437 1 1  56 VAL CG1  C -13.630  -4.100  -6.141 1.00 . A A .  55 VAL CG1  1 1 
        8 25438 1 1  56 VAL CG2  C -15.135  -5.924  -5.394 1.00 . A A .  55 VAL CG2  1 1 
        8 25439 1 1  56 VAL H    H -13.617  -7.983  -7.696 1.00 . A A .  55 VAL H    1 1 
        8 25440 1 1  56 VAL HA   H -15.139  -5.434  -8.052 1.00 . A A .  55 VAL HA   1 1 
        8 25441 1 1  56 VAL HB   H -13.075  -6.161  -5.936 1.00 . A A .  55 VAL HB   1 1 
        8 25442 1 1  56 VAL HG11 H -14.475  -3.517  -6.507 1.00 . A A .  55 VAL HG11 1 1 
        8 25443 1 1  56 VAL HG12 H -13.455  -3.858  -5.091 1.00 . A A .  55 VAL HG12 1 1 
        8 25444 1 1  56 VAL HG13 H -12.735  -3.849  -6.714 1.00 . A A .  55 VAL HG13 1 1 
        8 25445 1 1  56 VAL HG21 H -14.900  -5.676  -4.360 1.00 . A A .  55 VAL HG21 1 1 
        8 25446 1 1  56 VAL HG22 H -15.996  -5.342  -5.719 1.00 . A A .  55 VAL HG22 1 1 
        8 25447 1 1  56 VAL HG23 H -15.366  -6.986  -5.462 1.00 . A A .  55 VAL HG23 1 1 
        8 25448 1 1  56 VAL N    N -14.411  -7.386  -7.882 1.00 . A A .  55 VAL N    1 1 
        8 25449 1 1  56 VAL O    O -12.014  -6.096  -8.611 1.00 . A A .  55 VAL O    1 1 
        8 25450 1 1  57 ASP C    C -11.395  -2.995  -9.826 1.00 . A A .  56 ASP C    1 1 
        8 25451 1 1  57 ASP CA   C -12.352  -4.012 -10.449 1.00 . A A .  56 ASP CA   1 1 
        8 25452 1 1  57 ASP CB   C -13.062  -3.419 -11.669 1.00 . A A .  56 ASP CB   1 1 
        8 25453 1 1  57 ASP CG   C -14.054  -4.389 -12.311 1.00 . A A .  56 ASP CG   1 1 
        8 25454 1 1  57 ASP H    H -14.227  -4.016  -9.441 1.00 . A A .  56 ASP H    1 1 
        8 25455 1 1  57 ASP HA   H -11.763  -4.868 -10.780 1.00 . A A .  56 ASP HA   1 1 
        8 25456 1 1  57 ASP HB2  H -13.604  -2.523 -11.360 1.00 . A A .  56 ASP HB2  1 1 
        8 25457 1 1  57 ASP HB3  H -12.312  -3.136 -12.410 1.00 . A A .  56 ASP HB3  1 1 
        8 25458 1 1  57 ASP N    N -13.333  -4.486  -9.480 1.00 . A A .  56 ASP N    1 1 
        8 25459 1 1  57 ASP O    O -11.769  -2.256  -8.917 1.00 . A A .  56 ASP O    1 1 
        8 25460 1 1  57 ASP OD1  O -14.032  -5.583 -11.941 1.00 . A A .  56 ASP OD1  1 1 
        8 25461 1 1  57 ASP OD2  O -14.825  -3.914 -13.173 1.00 . A A .  56 ASP OD2  1 1 
        8 25462 1 1  58 ILE C    C  -8.363  -1.445 -10.996 1.00 . A A .  57 ILE C    1 1 
        8 25463 1 1  58 ILE CA   C  -9.111  -2.086  -9.834 1.00 . A A .  57 ILE CA   1 1 
        8 25464 1 1  58 ILE CB   C  -8.127  -2.863  -8.944 1.00 . A A .  57 ILE CB   1 1 
        8 25465 1 1  58 ILE CD1  C  -7.910  -4.808  -7.363 1.00 . A A .  57 ILE CD1  1 1 
        8 25466 1 1  58 ILE CG1  C  -8.830  -3.698  -7.864 1.00 . A A .  57 ILE CG1  1 1 
        8 25467 1 1  58 ILE CG2  C  -7.145  -1.887  -8.294 1.00 . A A .  57 ILE CG2  1 1 
        8 25468 1 1  58 ILE H    H  -9.916  -3.592 -11.087 1.00 . A A .  57 ILE H    1 1 
        8 25469 1 1  58 ILE HA   H  -9.572  -1.299  -9.240 1.00 . A A .  57 ILE HA   1 1 
        8 25470 1 1  58 ILE HB   H  -7.564  -3.540  -9.584 1.00 . A A .  57 ILE HB   1 1 
        8 25471 1 1  58 ILE HD11 H  -6.991  -4.379  -6.965 1.00 . A A .  57 ILE HD11 1 1 
        8 25472 1 1  58 ILE HD12 H  -8.418  -5.363  -6.577 1.00 . A A .  57 ILE HD12 1 1 
        8 25473 1 1  58 ILE HD13 H  -7.674  -5.487  -8.183 1.00 . A A .  57 ILE HD13 1 1 
        8 25474 1 1  58 ILE HG12 H  -9.122  -3.062  -7.035 1.00 . A A .  57 ILE HG12 1 1 
        8 25475 1 1  58 ILE HG13 H  -9.718  -4.171  -8.275 1.00 . A A .  57 ILE HG13 1 1 
        8 25476 1 1  58 ILE HG21 H  -7.694  -1.145  -7.715 1.00 . A A .  57 ILE HG21 1 1 
        8 25477 1 1  58 ILE HG22 H  -6.471  -2.432  -7.633 1.00 . A A .  57 ILE HG22 1 1 
        8 25478 1 1  58 ILE HG23 H  -6.560  -1.383  -9.060 1.00 . A A .  57 ILE HG23 1 1 
        8 25479 1 1  58 ILE N    N -10.156  -2.968 -10.329 1.00 . A A .  57 ILE N    1 1 
        8 25480 1 1  58 ILE O    O  -8.034  -2.120 -11.972 1.00 . A A .  57 ILE O    1 1 
        8 25481 1 1  59 GLN C    C  -5.919   0.849 -11.210 1.00 . A A .  58 GLN C    1 1 
        8 25482 1 1  59 GLN CA   C  -7.281   0.587 -11.841 1.00 . A A .  58 GLN CA   1 1 
        8 25483 1 1  59 GLN CB   C  -7.968   1.905 -12.220 1.00 . A A .  58 GLN CB   1 1 
        8 25484 1 1  59 GLN CD   C  -6.745   2.474 -14.367 1.00 . A A .  58 GLN CD   1 1 
        8 25485 1 1  59 GLN CG   C  -7.016   2.882 -12.925 1.00 . A A .  58 GLN CG   1 1 
        8 25486 1 1  59 GLN H    H  -8.474   0.376 -10.101 1.00 . A A .  58 GLN H    1 1 
        8 25487 1 1  59 GLN HA   H  -7.143  -0.011 -12.742 1.00 . A A .  58 GLN HA   1 1 
        8 25488 1 1  59 GLN HB2  H  -8.831   1.700 -12.855 1.00 . A A .  58 GLN HB2  1 1 
        8 25489 1 1  59 GLN HB3  H  -8.321   2.376 -11.304 1.00 . A A .  58 GLN HB3  1 1 
        8 25490 1 1  59 GLN HE21 H  -5.266   1.988 -15.667 1.00 . A A .  58 GLN HE21 1 1 
        8 25491 1 1  59 GLN HE22 H  -4.723   2.359 -14.052 1.00 . A A .  58 GLN HE22 1 1 
        8 25492 1 1  59 GLN HG2  H  -7.477   3.869 -12.940 1.00 . A A .  58 GLN HG2  1 1 
        8 25493 1 1  59 GLN HG3  H  -6.073   2.963 -12.376 1.00 . A A .  58 GLN HG3  1 1 
        8 25494 1 1  59 GLN N    N  -8.100  -0.141 -10.886 1.00 . A A .  58 GLN N    1 1 
        8 25495 1 1  59 GLN NE2  N  -5.478   2.259 -14.721 1.00 . A A .  58 GLN NE2  1 1 
        8 25496 1 1  59 GLN O    O  -5.841   1.357 -10.091 1.00 . A A .  58 GLN O    1 1 
        8 25497 1 1  59 GLN OE1  O  -7.671   2.352 -15.162 1.00 . A A .  58 GLN OE1  1 1 
        8 25498 1 1  60 GLU C    C  -3.006   2.072 -12.122 1.00 . A A .  59 GLU C    1 1 
        8 25499 1 1  60 GLU CA   C  -3.499   0.786 -11.469 1.00 . A A .  59 GLU CA   1 1 
        8 25500 1 1  60 GLU CB   C  -2.577  -0.392 -11.791 1.00 . A A .  59 GLU CB   1 1 
        8 25501 1 1  60 GLU CD   C  -2.130  -2.828 -11.285 1.00 . A A .  59 GLU CD   1 1 
        8 25502 1 1  60 GLU CG   C  -3.137  -1.686 -11.201 1.00 . A A .  59 GLU CG   1 1 
        8 25503 1 1  60 GLU H    H  -4.964   0.038 -12.815 1.00 . A A .  59 GLU H    1 1 
        8 25504 1 1  60 GLU HA   H  -3.510   0.926 -10.387 1.00 . A A .  59 GLU HA   1 1 
        8 25505 1 1  60 GLU HB2  H  -2.486  -0.498 -12.871 1.00 . A A .  59 GLU HB2  1 1 
        8 25506 1 1  60 GLU HB3  H  -1.592  -0.197 -11.369 1.00 . A A .  59 GLU HB3  1 1 
        8 25507 1 1  60 GLU HG2  H  -3.383  -1.513 -10.155 1.00 . A A .  59 GLU HG2  1 1 
        8 25508 1 1  60 GLU HG3  H  -4.044  -1.969 -11.736 1.00 . A A .  59 GLU HG3  1 1 
        8 25509 1 1  60 GLU N    N  -4.848   0.506 -11.924 1.00 . A A .  59 GLU N    1 1 
        8 25510 1 1  60 GLU O    O  -2.926   2.154 -13.345 1.00 . A A .  59 GLU O    1 1 
        8 25511 1 1  60 GLU OE1  O  -2.267  -3.759 -10.464 1.00 . A A .  59 GLU OE1  1 1 
        8 25512 1 1  60 GLU OE2  O  -1.243  -2.752 -12.166 1.00 . A A .  59 GLU OE2  1 1 
        8 25513 1 1  61 LEU C    C  -0.700   4.493 -11.187 1.00 . A A .  60 LEU C    1 1 
        8 25514 1 1  61 LEU CA   C  -2.110   4.327 -11.762 1.00 . A A .  60 LEU CA   1 1 
        8 25515 1 1  61 LEU CB   C  -3.079   5.462 -11.397 1.00 . A A .  60 LEU CB   1 1 
        8 25516 1 1  61 LEU CD1  C  -2.677   6.791 -13.509 1.00 . A A .  60 LEU CD1  1 1 
        8 25517 1 1  61 LEU CD2  C  -3.757   7.856 -11.544 1.00 . A A .  60 LEU CD2  1 1 
        8 25518 1 1  61 LEU CG   C  -2.711   6.831 -11.981 1.00 . A A .  60 LEU CG   1 1 
        8 25519 1 1  61 LEU H    H  -2.827   2.972 -10.313 1.00 . A A .  60 LEU H    1 1 
        8 25520 1 1  61 LEU HA   H  -2.026   4.290 -12.844 1.00 . A A .  60 LEU HA   1 1 
        8 25521 1 1  61 LEU HB2  H  -4.072   5.194 -11.761 1.00 . A A .  60 LEU HB2  1 1 
        8 25522 1 1  61 LEU HB3  H  -3.124   5.552 -10.311 1.00 . A A .  60 LEU HB3  1 1 
        8 25523 1 1  61 LEU HD11 H  -1.890   6.119 -13.851 1.00 . A A .  60 LEU HD11 1 1 
        8 25524 1 1  61 LEU HD12 H  -3.638   6.445 -13.890 1.00 . A A .  60 LEU HD12 1 1 
        8 25525 1 1  61 LEU HD13 H  -2.481   7.790 -13.893 1.00 . A A .  60 LEU HD13 1 1 
        8 25526 1 1  61 LEU HD21 H  -3.792   7.904 -10.456 1.00 . A A .  60 LEU HD21 1 1 
        8 25527 1 1  61 LEU HD22 H  -3.490   8.840 -11.941 1.00 . A A .  60 LEU HD22 1 1 
        8 25528 1 1  61 LEU HD23 H  -4.734   7.565 -11.924 1.00 . A A .  60 LEU HD23 1 1 
        8 25529 1 1  61 LEU HG   H  -1.741   7.147 -11.610 1.00 . A A .  60 LEU HG   1 1 
        8 25530 1 1  61 LEU N    N  -2.677   3.073 -11.301 1.00 . A A .  60 LEU N    1 1 
        8 25531 1 1  61 LEU O    O  -0.298   3.725 -10.315 1.00 . A A .  60 LEU O    1 1 
        8 25532 1 1  62 GLU C    C   2.313   4.533 -11.518 1.00 . A A .  61 GLU C    1 1 
        8 25533 1 1  62 GLU CA   C   1.423   5.747 -11.272 1.00 . A A .  61 GLU CA   1 1 
        8 25534 1 1  62 GLU CB   C   1.482   6.242  -9.823 1.00 . A A .  61 GLU CB   1 1 
        8 25535 1 1  62 GLU CD   C   0.847   8.193  -8.304 1.00 . A A .  61 GLU CD   1 1 
        8 25536 1 1  62 GLU CG   C   0.725   7.569  -9.692 1.00 . A A .  61 GLU CG   1 1 
        8 25537 1 1  62 GLU H    H  -0.358   6.110 -12.361 1.00 . A A .  61 GLU H    1 1 
        8 25538 1 1  62 GLU HA   H   1.801   6.554 -11.901 1.00 . A A .  61 GLU HA   1 1 
        8 25539 1 1  62 GLU HB2  H   1.049   5.500  -9.158 1.00 . A A .  61 GLU HB2  1 1 
        8 25540 1 1  62 GLU HB3  H   2.524   6.399  -9.548 1.00 . A A .  61 GLU HB3  1 1 
        8 25541 1 1  62 GLU HG2  H   1.118   8.274 -10.426 1.00 . A A .  61 GLU HG2  1 1 
        8 25542 1 1  62 GLU HG3  H  -0.330   7.404  -9.907 1.00 . A A .  61 GLU HG3  1 1 
        8 25543 1 1  62 GLU N    N   0.045   5.491 -11.673 1.00 . A A .  61 GLU N    1 1 
        8 25544 1 1  62 GLU O    O   2.479   3.680 -10.646 1.00 . A A .  61 GLU O    1 1 
        8 25545 1 1  62 GLU OE1  O   1.593   7.638  -7.469 1.00 . A A .  61 GLU OE1  1 1 
        8 25546 1 1  62 GLU OE2  O   0.184   9.234  -8.090 1.00 . A A .  61 GLU OE2  1 1 
        8 25547 1 1  63 LYS C    C   4.912   3.858 -13.975 1.00 . A A .  62 LYS C    1 1 
        8 25548 1 1  63 LYS CA   C   3.735   3.361 -13.148 1.00 . A A .  62 LYS CA   1 1 
        8 25549 1 1  63 LYS CB   C   2.940   2.385 -14.015 1.00 . A A .  62 LYS CB   1 1 
        8 25550 1 1  63 LYS CD   C   1.332   0.526 -14.168 1.00 . A A .  62 LYS CD   1 1 
        8 25551 1 1  63 LYS CE   C   0.368  -0.388 -13.423 1.00 . A A .  62 LYS CE   1 1 
        8 25552 1 1  63 LYS CG   C   1.912   1.580 -13.226 1.00 . A A .  62 LYS CG   1 1 
        8 25553 1 1  63 LYS H    H   2.734   5.206 -13.387 1.00 . A A .  62 LYS H    1 1 
        8 25554 1 1  63 LYS HA   H   4.121   2.835 -12.274 1.00 . A A .  62 LYS HA   1 1 
        8 25555 1 1  63 LYS HB2  H   2.439   2.936 -14.813 1.00 . A A .  62 LYS HB2  1 1 
        8 25556 1 1  63 LYS HB3  H   3.641   1.685 -14.466 1.00 . A A .  62 LYS HB3  1 1 
        8 25557 1 1  63 LYS HD2  H   0.814   1.014 -14.993 1.00 . A A .  62 LYS HD2  1 1 
        8 25558 1 1  63 LYS HD3  H   2.148  -0.077 -14.568 1.00 . A A .  62 LYS HD3  1 1 
        8 25559 1 1  63 LYS HE2  H   0.838  -0.718 -12.494 1.00 . A A .  62 LYS HE2  1 1 
        8 25560 1 1  63 LYS HE3  H  -0.541   0.165 -13.183 1.00 . A A .  62 LYS HE3  1 1 
        8 25561 1 1  63 LYS HG2  H   2.404   1.084 -12.389 1.00 . A A .  62 LYS HG2  1 1 
        8 25562 1 1  63 LYS HG3  H   1.121   2.234 -12.859 1.00 . A A .  62 LYS HG3  1 1 
        8 25563 1 1  63 LYS HZ1  H  -0.596  -2.164 -13.718 1.00 . A A .  62 LYS HZ1  1 1 
        8 25564 1 1  63 LYS HZ2  H  -0.378  -1.283 -15.112 1.00 . A A .  62 LYS HZ2  1 1 
        8 25565 1 1  63 LYS HZ3  H   0.892  -2.080 -14.436 1.00 . A A .  62 LYS HZ3  1 1 
        8 25566 1 1  63 LYS N    N   2.888   4.463 -12.723 1.00 . A A .  62 LYS N    1 1 
        8 25567 1 1  63 LYS NZ   N   0.043  -1.569 -14.234 1.00 . A A .  62 LYS NZ   1 1 
        8 25568 1 1  63 LYS O    O   4.844   4.914 -14.602 1.00 . A A .  62 LYS O    1 1 
        8 25569 1 1  64 GLU C    C   6.878   2.660 -16.191 1.00 . A A .  63 GLU C    1 1 
        8 25570 1 1  64 GLU CA   C   7.147   3.285 -14.819 1.00 . A A .  63 GLU CA   1 1 
        8 25571 1 1  64 GLU CB   C   8.372   2.624 -14.181 1.00 . A A .  63 GLU CB   1 1 
        8 25572 1 1  64 GLU CD   C   7.652   2.660 -11.717 1.00 . A A .  63 GLU CD   1 1 
        8 25573 1 1  64 GLU CG   C   8.661   3.138 -12.765 1.00 . A A .  63 GLU CG   1 1 
        8 25574 1 1  64 GLU H    H   6.022   2.282 -13.334 1.00 . A A .  63 GLU H    1 1 
        8 25575 1 1  64 GLU HA   H   7.326   4.355 -14.936 1.00 . A A .  63 GLU HA   1 1 
        8 25576 1 1  64 GLU HB2  H   8.233   1.542 -14.151 1.00 . A A .  63 GLU HB2  1 1 
        8 25577 1 1  64 GLU HB3  H   9.237   2.833 -14.809 1.00 . A A .  63 GLU HB3  1 1 
        8 25578 1 1  64 GLU HG2  H   9.651   2.788 -12.467 1.00 . A A .  63 GLU HG2  1 1 
        8 25579 1 1  64 GLU HG3  H   8.675   4.229 -12.782 1.00 . A A .  63 GLU HG3  1 1 
        8 25580 1 1  64 GLU N    N   5.993   3.076 -13.965 1.00 . A A .  63 GLU N    1 1 
        8 25581 1 1  64 GLU O    O   7.421   3.097 -17.201 1.00 . A A .  63 GLU O    1 1 
        8 25582 1 1  64 GLU OE1  O   6.950   1.654 -11.972 1.00 . A A .  63 GLU OE1  1 1 
        8 25583 1 1  64 GLU OE2  O   7.586   3.311 -10.654 1.00 . A A .  63 GLU OE2  1 1 
        8 25584 1 1  65 ASN C    C   4.371   0.067 -17.018 1.00 . A A .  64 ASN C    1 1 
        8 25585 1 1  65 ASN CA   C   5.571   0.937 -17.407 1.00 . A A .  64 ASN CA   1 1 
        8 25586 1 1  65 ASN CB   C   6.707   0.085 -17.981 1.00 . A A .  64 ASN CB   1 1 
        8 25587 1 1  65 ASN CG   C   7.310  -0.837 -16.933 1.00 . A A .  64 ASN CG   1 1 
        8 25588 1 1  65 ASN H    H   5.662   1.290 -15.331 1.00 . A A .  64 ASN H    1 1 
        8 25589 1 1  65 ASN HA   H   5.263   1.674 -18.144 1.00 . A A .  64 ASN HA   1 1 
        8 25590 1 1  65 ASN HB2  H   6.340  -0.513 -18.815 1.00 . A A .  64 ASN HB2  1 1 
        8 25591 1 1  65 ASN HB3  H   7.489   0.746 -18.353 1.00 . A A .  64 ASN HB3  1 1 
        8 25592 1 1  65 ASN HD21 H   8.920  -1.072 -15.722 1.00 . A A .  64 ASN HD21 1 1 
        8 25593 1 1  65 ASN HD22 H   8.946   0.354 -16.740 1.00 . A A .  64 ASN HD22 1 1 
        8 25594 1 1  65 ASN N    N   6.028   1.627 -16.210 1.00 . A A .  64 ASN N    1 1 
        8 25595 1 1  65 ASN ND2  N   8.490  -0.488 -16.425 1.00 . A A .  64 ASN ND2  1 1 
        8 25596 1 1  65 ASN O    O   4.243  -0.288 -15.848 1.00 . A A .  64 ASN O    1 1 
        8 25597 1 1  65 ASN OD1  O   6.718  -1.853 -16.586 1.00 . A A .  64 ASN OD1  1 1 
        8 25598 1 1  66 PRO C    C   2.539  -2.382 -16.986 1.00 . A A .  65 PRO C    1 1 
        8 25599 1 1  66 PRO CA   C   2.274  -1.040 -17.669 1.00 . A A .  65 PRO CA   1 1 
        8 25600 1 1  66 PRO CB   C   1.598  -1.251 -19.026 1.00 . A A .  65 PRO CB   1 1 
        8 25601 1 1  66 PRO CD   C   3.573   0.027 -19.373 1.00 . A A .  65 PRO CD   1 1 
        8 25602 1 1  66 PRO CG   C   2.141  -0.112 -19.885 1.00 . A A .  65 PRO CG   1 1 
        8 25603 1 1  66 PRO HA   H   1.626  -0.432 -17.037 1.00 . A A .  65 PRO HA   1 1 
        8 25604 1 1  66 PRO HB2  H   1.917  -2.203 -19.451 1.00 . A A .  65 PRO HB2  1 1 
        8 25605 1 1  66 PRO HB3  H   0.511  -1.213 -18.945 1.00 . A A .  65 PRO HB3  1 1 
        8 25606 1 1  66 PRO HD2  H   4.218  -0.699 -19.872 1.00 . A A .  65 PRO HD2  1 1 
        8 25607 1 1  66 PRO HD3  H   3.934   1.040 -19.540 1.00 . A A .  65 PRO HD3  1 1 
        8 25608 1 1  66 PRO HG2  H   2.108  -0.350 -20.947 1.00 . A A .  65 PRO HG2  1 1 
        8 25609 1 1  66 PRO HG3  H   1.590   0.803 -19.670 1.00 . A A .  65 PRO HG3  1 1 
        8 25610 1 1  66 PRO N    N   3.487  -0.288 -17.961 1.00 . A A .  65 PRO N    1 1 
        8 25611 1 1  66 PRO O    O   1.706  -2.857 -16.213 1.00 . A A .  65 PRO O    1 1 
        8 25612 1 1  67 LEU C    C   4.288  -4.148 -15.191 1.00 . A A .  66 LEU C    1 1 
        8 25613 1 1  67 LEU CA   C   4.015  -4.300 -16.681 1.00 . A A .  66 LEU CA   1 1 
        8 25614 1 1  67 LEU CB   C   5.252  -4.889 -17.368 1.00 . A A .  66 LEU CB   1 1 
        8 25615 1 1  67 LEU CD1  C   3.997  -6.581 -18.731 1.00 . A A .  66 LEU CD1  1 1 
        8 25616 1 1  67 LEU CD2  C   4.513  -4.354 -19.737 1.00 . A A .  66 LEU CD2  1 1 
        8 25617 1 1  67 LEU CG   C   5.006  -5.435 -18.777 1.00 . A A .  66 LEU CG   1 1 
        8 25618 1 1  67 LEU H    H   4.358  -2.577 -17.886 1.00 . A A .  66 LEU H    1 1 
        8 25619 1 1  67 LEU HA   H   3.167  -4.975 -16.800 1.00 . A A .  66 LEU HA   1 1 
        8 25620 1 1  67 LEU HB2  H   6.028  -4.126 -17.411 1.00 . A A .  66 LEU HB2  1 1 
        8 25621 1 1  67 LEU HB3  H   5.620  -5.712 -16.757 1.00 . A A .  66 LEU HB3  1 1 
        8 25622 1 1  67 LEU HD11 H   4.337  -7.333 -18.019 1.00 . A A .  66 LEU HD11 1 1 
        8 25623 1 1  67 LEU HD12 H   3.024  -6.203 -18.415 1.00 . A A .  66 LEU HD12 1 1 
        8 25624 1 1  67 LEU HD13 H   3.908  -7.027 -19.721 1.00 . A A .  66 LEU HD13 1 1 
        8 25625 1 1  67 LEU HD21 H   4.504  -4.749 -20.755 1.00 . A A .  66 LEU HD21 1 1 
        8 25626 1 1  67 LEU HD22 H   3.503  -4.050 -19.464 1.00 . A A .  66 LEU HD22 1 1 
        8 25627 1 1  67 LEU HD23 H   5.185  -3.497 -19.694 1.00 . A A .  66 LEU HD23 1 1 
        8 25628 1 1  67 LEU HG   H   5.953  -5.825 -19.155 1.00 . A A .  66 LEU HG   1 1 
        8 25629 1 1  67 LEU N    N   3.690  -3.006 -17.261 1.00 . A A .  66 LEU N    1 1 
        8 25630 1 1  67 LEU O    O   4.081  -5.090 -14.426 1.00 . A A .  66 LEU O    1 1 
        8 25631 1 1  68 ALA C    C   3.704  -2.543 -12.613 1.00 . A A .  67 ALA C    1 1 
        8 25632 1 1  68 ALA CA   C   5.013  -2.715 -13.373 1.00 . A A .  67 ALA CA   1 1 
        8 25633 1 1  68 ALA CB   C   5.901  -1.480 -13.234 1.00 . A A .  67 ALA CB   1 1 
        8 25634 1 1  68 ALA H    H   4.921  -2.227 -15.437 1.00 . A A .  67 ALA H    1 1 
        8 25635 1 1  68 ALA HA   H   5.537  -3.580 -12.967 1.00 . A A .  67 ALA HA   1 1 
        8 25636 1 1  68 ALA HB1  H   5.380  -0.609 -13.629 1.00 . A A .  67 ALA HB1  1 1 
        8 25637 1 1  68 ALA HB2  H   6.142  -1.315 -12.184 1.00 . A A .  67 ALA HB2  1 1 
        8 25638 1 1  68 ALA HB3  H   6.826  -1.634 -13.791 1.00 . A A .  67 ALA HB3  1 1 
        8 25639 1 1  68 ALA N    N   4.750  -2.969 -14.772 1.00 . A A .  67 ALA N    1 1 
        8 25640 1 1  68 ALA O    O   2.663  -2.263 -13.207 1.00 . A A .  67 ALA O    1 1 
        8 25641 1 1  69 LEU C    C   2.445  -1.020 -10.155 1.00 . A A .  68 LEU C    1 1 
        8 25642 1 1  69 LEU CA   C   2.614  -2.512 -10.426 1.00 . A A .  68 LEU CA   1 1 
        8 25643 1 1  69 LEU CB   C   2.845  -3.302  -9.135 1.00 . A A .  68 LEU CB   1 1 
        8 25644 1 1  69 LEU CD1  C   0.413  -3.851  -8.736 1.00 . A A .  68 LEU CD1  1 1 
        8 25645 1 1  69 LEU CD2  C   2.033  -3.922  -6.860 1.00 . A A .  68 LEU CD2  1 1 
        8 25646 1 1  69 LEU CG   C   1.669  -3.203  -8.157 1.00 . A A .  68 LEU CG   1 1 
        8 25647 1 1  69 LEU H    H   4.631  -2.987 -10.864 1.00 . A A .  68 LEU H    1 1 
        8 25648 1 1  69 LEU HA   H   1.724  -2.890 -10.930 1.00 . A A .  68 LEU HA   1 1 
        8 25649 1 1  69 LEU HB2  H   3.014  -4.349  -9.393 1.00 . A A .  68 LEU HB2  1 1 
        8 25650 1 1  69 LEU HB3  H   3.739  -2.913  -8.647 1.00 . A A .  68 LEU HB3  1 1 
        8 25651 1 1  69 LEU HD11 H   0.610  -4.898  -8.962 1.00 . A A .  68 LEU HD11 1 1 
        8 25652 1 1  69 LEU HD12 H  -0.399  -3.785  -8.012 1.00 . A A .  68 LEU HD12 1 1 
        8 25653 1 1  69 LEU HD13 H   0.113  -3.335  -9.648 1.00 . A A .  68 LEU HD13 1 1 
        8 25654 1 1  69 LEU HD21 H   2.921  -3.462  -6.427 1.00 . A A .  68 LEU HD21 1 1 
        8 25655 1 1  69 LEU HD22 H   1.210  -3.839  -6.151 1.00 . A A .  68 LEU HD22 1 1 
        8 25656 1 1  69 LEU HD23 H   2.231  -4.975  -7.065 1.00 . A A .  68 LEU HD23 1 1 
        8 25657 1 1  69 LEU HG   H   1.468  -2.156  -7.934 1.00 . A A .  68 LEU HG   1 1 
        8 25658 1 1  69 LEU N    N   3.759  -2.713 -11.292 1.00 . A A .  68 LEU N    1 1 
        8 25659 1 1  69 LEU O    O   3.432  -0.302  -9.994 1.00 . A A .  68 LEU O    1 1 
        8 25660 1 1  70 GLY C    C   1.173   1.195  -8.386 1.00 . A A .  69 GLY C    1 1 
        8 25661 1 1  70 GLY CA   C   0.934   0.862  -9.854 1.00 . A A .  69 GLY CA   1 1 
        8 25662 1 1  70 GLY H    H   0.411  -1.160 -10.245 1.00 . A A .  69 GLY H    1 1 
        8 25663 1 1  70 GLY HA2  H   1.596   1.468 -10.471 1.00 . A A .  69 GLY HA2  1 1 
        8 25664 1 1  70 GLY HA3  H  -0.101   1.095 -10.107 1.00 . A A .  69 GLY HA3  1 1 
        8 25665 1 1  70 GLY N    N   1.199  -0.543 -10.106 1.00 . A A .  69 GLY N    1 1 
        8 25666 1 1  70 GLY O    O   0.824   0.419  -7.497 1.00 . A A .  69 GLY O    1 1 
        8 25667 1 1  71 LYS C    C   0.560   3.418  -6.310 1.00 . A A .  70 LYS C    1 1 
        8 25668 1 1  71 LYS CA   C   1.918   2.931  -6.808 1.00 . A A .  70 LYS CA   1 1 
        8 25669 1 1  71 LYS CB   C   2.892   4.091  -6.935 1.00 . A A .  70 LYS CB   1 1 
        8 25670 1 1  71 LYS CD   C   4.792   2.424  -7.515 1.00 . A A .  70 LYS CD   1 1 
        8 25671 1 1  71 LYS CE   C   4.994   2.770  -8.988 1.00 . A A .  70 LYS CE   1 1 
        8 25672 1 1  71 LYS CG   C   4.330   3.632  -6.696 1.00 . A A .  70 LYS CG   1 1 
        8 25673 1 1  71 LYS H    H   2.154   2.910  -8.894 1.00 . A A .  70 LYS H    1 1 
        8 25674 1 1  71 LYS HA   H   2.298   2.187  -6.108 1.00 . A A .  70 LYS HA   1 1 
        8 25675 1 1  71 LYS HB2  H   2.780   4.522  -7.930 1.00 . A A .  70 LYS HB2  1 1 
        8 25676 1 1  71 LYS HB3  H   2.639   4.849  -6.193 1.00 . A A .  70 LYS HB3  1 1 
        8 25677 1 1  71 LYS HD2  H   5.747   2.083  -7.113 1.00 . A A .  70 LYS HD2  1 1 
        8 25678 1 1  71 LYS HD3  H   4.073   1.613  -7.414 1.00 . A A .  70 LYS HD3  1 1 
        8 25679 1 1  71 LYS HE2  H   4.056   3.130  -9.409 1.00 . A A .  70 LYS HE2  1 1 
        8 25680 1 1  71 LYS HE3  H   5.745   3.556  -9.060 1.00 . A A .  70 LYS HE3  1 1 
        8 25681 1 1  71 LYS HG2  H   4.995   4.470  -6.895 1.00 . A A .  70 LYS HG2  1 1 
        8 25682 1 1  71 LYS HG3  H   4.407   3.363  -5.647 1.00 . A A .  70 LYS HG3  1 1 
        8 25683 1 1  71 LYS HZ1  H   6.263   1.196  -9.281 1.00 . A A .  70 LYS HZ1  1 1 
        8 25684 1 1  71 LYS HZ2  H   4.722   0.891  -9.789 1.00 . A A .  70 LYS HZ2  1 1 
        8 25685 1 1  71 LYS HZ3  H   5.736   1.857 -10.673 1.00 . A A .  70 LYS HZ3  1 1 
        8 25686 1 1  71 LYS N    N   1.773   2.362  -8.137 1.00 . A A .  70 LYS N    1 1 
        8 25687 1 1  71 LYS NZ   N   5.457   1.587  -9.739 1.00 . A A .  70 LYS NZ   1 1 
        8 25688 1 1  71 LYS O    O   0.428   3.940  -5.205 1.00 . A A .  70 LYS O    1 1 
        8 25689 1 1  72 VAL C    C  -2.734   2.434  -7.332 1.00 . A A .  71 VAL C    1 1 
        8 25690 1 1  72 VAL CA   C  -1.827   3.577  -6.919 1.00 . A A .  71 VAL CA   1 1 
        8 25691 1 1  72 VAL CB   C  -2.199   4.802  -7.744 1.00 . A A .  71 VAL CB   1 1 
        8 25692 1 1  72 VAL CG1  C  -3.684   5.133  -7.636 1.00 . A A .  71 VAL CG1  1 1 
        8 25693 1 1  72 VAL CG2  C  -1.353   5.999  -7.330 1.00 . A A .  71 VAL CG2  1 1 
        8 25694 1 1  72 VAL H    H  -0.216   2.810  -8.046 1.00 . A A .  71 VAL H    1 1 
        8 25695 1 1  72 VAL HA   H  -1.981   3.786  -5.858 1.00 . A A .  71 VAL HA   1 1 
        8 25696 1 1  72 VAL HB   H  -2.002   4.558  -8.783 1.00 . A A .  71 VAL HB   1 1 
        8 25697 1 1  72 VAL HG11 H  -3.878   6.086  -8.127 1.00 . A A .  71 VAL HG11 1 1 
        8 25698 1 1  72 VAL HG12 H  -4.256   4.358  -8.143 1.00 . A A .  71 VAL HG12 1 1 
        8 25699 1 1  72 VAL HG13 H  -3.971   5.185  -6.589 1.00 . A A .  71 VAL HG13 1 1 
        8 25700 1 1  72 VAL HG21 H  -1.533   6.221  -6.277 1.00 . A A .  71 VAL HG21 1 1 
        8 25701 1 1  72 VAL HG22 H  -0.301   5.765  -7.476 1.00 . A A .  71 VAL HG22 1 1 
        8 25702 1 1  72 VAL HG23 H  -1.618   6.857  -7.946 1.00 . A A .  71 VAL HG23 1 1 
        8 25703 1 1  72 VAL N    N  -0.444   3.229  -7.162 1.00 . A A .  71 VAL N    1 1 
        8 25704 1 1  72 VAL O    O  -2.481   1.745  -8.319 1.00 . A A .  71 VAL O    1 1 
        8 25705 1 1  73 LEU C    C  -6.168   2.108  -6.622 1.00 . A A .  72 LEU C    1 1 
        8 25706 1 1  73 LEU CA   C  -4.872   1.327  -6.813 1.00 . A A .  72 LEU CA   1 1 
        8 25707 1 1  73 LEU CB   C  -4.816   0.133  -5.849 1.00 . A A .  72 LEU CB   1 1 
        8 25708 1 1  73 LEU CD1  C  -3.514  -1.375  -7.425 1.00 . A A .  72 LEU CD1  1 1 
        8 25709 1 1  73 LEU CD2  C  -2.300  -0.234  -5.576 1.00 . A A .  72 LEU CD2  1 1 
        8 25710 1 1  73 LEU CG   C  -3.637  -0.840  -6.000 1.00 . A A .  72 LEU CG   1 1 
        8 25711 1 1  73 LEU H    H  -3.858   2.817  -5.709 1.00 . A A .  72 LEU H    1 1 
        8 25712 1 1  73 LEU HA   H  -4.814   0.973  -7.843 1.00 . A A .  72 LEU HA   1 1 
        8 25713 1 1  73 LEU HB2  H  -4.809   0.517  -4.828 1.00 . A A .  72 LEU HB2  1 1 
        8 25714 1 1  73 LEU HB3  H  -5.726  -0.448  -5.972 1.00 . A A .  72 LEU HB3  1 1 
        8 25715 1 1  73 LEU HD11 H  -3.287  -0.562  -8.111 1.00 . A A .  72 LEU HD11 1 1 
        8 25716 1 1  73 LEU HD12 H  -2.709  -2.108  -7.464 1.00 . A A .  72 LEU HD12 1 1 
        8 25717 1 1  73 LEU HD13 H  -4.444  -1.852  -7.725 1.00 . A A .  72 LEU HD13 1 1 
        8 25718 1 1  73 LEU HD21 H  -1.583  -1.034  -5.406 1.00 . A A .  72 LEU HD21 1 1 
        8 25719 1 1  73 LEU HD22 H  -1.908   0.409  -6.359 1.00 . A A .  72 LEU HD22 1 1 
        8 25720 1 1  73 LEU HD23 H  -2.434   0.344  -4.662 1.00 . A A .  72 LEU HD23 1 1 
        8 25721 1 1  73 LEU HG   H  -3.840  -1.678  -5.339 1.00 . A A .  72 LEU HG   1 1 
        8 25722 1 1  73 LEU N    N  -3.794   2.259  -6.547 1.00 . A A .  72 LEU N    1 1 
        8 25723 1 1  73 LEU O    O  -6.536   2.433  -5.494 1.00 . A A .  72 LEU O    1 1 
        8 25724 1 1  74 VAL C    C  -9.253   2.042  -7.768 1.00 . A A .  73 VAL C    1 1 
        8 25725 1 1  74 VAL CA   C  -8.150   3.086  -7.672 1.00 . A A .  73 VAL CA   1 1 
        8 25726 1 1  74 VAL CB   C  -8.258   4.121  -8.796 1.00 . A A .  73 VAL CB   1 1 
        8 25727 1 1  74 VAL CG1  C  -9.684   4.661  -8.912 1.00 . A A .  73 VAL CG1  1 1 
        8 25728 1 1  74 VAL CG2  C  -7.325   5.300  -8.529 1.00 . A A .  73 VAL CG2  1 1 
        8 25729 1 1  74 VAL H    H  -6.482   2.165  -8.631 1.00 . A A .  73 VAL H    1 1 
        8 25730 1 1  74 VAL HA   H  -8.261   3.615  -6.725 1.00 . A A .  73 VAL HA   1 1 
        8 25731 1 1  74 VAL HB   H  -7.977   3.661  -9.742 1.00 . A A .  73 VAL HB   1 1 
        8 25732 1 1  74 VAL HG11 H -10.367   3.852  -9.173 1.00 . A A .  73 VAL HG11 1 1 
        8 25733 1 1  74 VAL HG12 H  -9.990   5.103  -7.963 1.00 . A A .  73 VAL HG12 1 1 
        8 25734 1 1  74 VAL HG13 H  -9.719   5.422  -9.692 1.00 . A A .  73 VAL HG13 1 1 
        8 25735 1 1  74 VAL HG21 H  -7.401   6.016  -9.349 1.00 . A A .  73 VAL HG21 1 1 
        8 25736 1 1  74 VAL HG22 H  -7.610   5.792  -7.600 1.00 . A A .  73 VAL HG22 1 1 
        8 25737 1 1  74 VAL HG23 H  -6.297   4.944  -8.456 1.00 . A A .  73 VAL HG23 1 1 
        8 25738 1 1  74 VAL N    N  -6.859   2.412  -7.723 1.00 . A A .  73 VAL N    1 1 
        8 25739 1 1  74 VAL O    O  -9.234   1.196  -8.662 1.00 . A A .  73 VAL O    1 1 
        8 25740 1 1  75 VAL C    C -12.611   2.078  -6.675 1.00 . A A .  74 VAL C    1 1 
        8 25741 1 1  75 VAL CA   C -11.361   1.227  -6.817 1.00 . A A .  74 VAL CA   1 1 
        8 25742 1 1  75 VAL CB   C -11.231   0.216  -5.673 1.00 . A A .  74 VAL CB   1 1 
        8 25743 1 1  75 VAL CG1  C -10.072  -0.738  -5.957 1.00 . A A .  74 VAL CG1  1 1 
        8 25744 1 1  75 VAL CG2  C -11.004   0.884  -4.316 1.00 . A A .  74 VAL CG2  1 1 
        8 25745 1 1  75 VAL H    H -10.157   2.801  -6.109 1.00 . A A .  74 VAL H    1 1 
        8 25746 1 1  75 VAL HA   H -11.417   0.677  -7.757 1.00 . A A .  74 VAL HA   1 1 
        8 25747 1 1  75 VAL HB   H -12.153  -0.358  -5.621 1.00 . A A .  74 VAL HB   1 1 
        8 25748 1 1  75 VAL HG11 H  -9.133  -0.189  -5.968 1.00 . A A .  74 VAL HG11 1 1 
        8 25749 1 1  75 VAL HG12 H -10.035  -1.502  -5.181 1.00 . A A .  74 VAL HG12 1 1 
        8 25750 1 1  75 VAL HG13 H -10.228  -1.207  -6.927 1.00 . A A .  74 VAL HG13 1 1 
        8 25751 1 1  75 VAL HG21 H -10.885   0.117  -3.552 1.00 . A A .  74 VAL HG21 1 1 
        8 25752 1 1  75 VAL HG22 H -10.103   1.496  -4.349 1.00 . A A .  74 VAL HG22 1 1 
        8 25753 1 1  75 VAL HG23 H -11.860   1.508  -4.055 1.00 . A A .  74 VAL HG23 1 1 
        8 25754 1 1  75 VAL N    N -10.211   2.108  -6.843 1.00 . A A .  74 VAL N    1 1 
        8 25755 1 1  75 VAL O    O -12.659   2.949  -5.811 1.00 . A A .  74 VAL O    1 1 
        8 25756 1 1  76 GLU C    C -14.629   4.093  -7.481 1.00 . A A .  75 GLU C    1 1 
        8 25757 1 1  76 GLU CA   C -14.857   2.579  -7.576 1.00 . A A .  75 GLU CA   1 1 
        8 25758 1 1  76 GLU CB   C -15.889   2.022  -6.584 1.00 . A A .  75 GLU CB   1 1 
        8 25759 1 1  76 GLU CD   C -16.512   1.481  -4.193 1.00 . A A .  75 GLU CD   1 1 
        8 25760 1 1  76 GLU CG   C -15.534   2.218  -5.107 1.00 . A A .  75 GLU CG   1 1 
        8 25761 1 1  76 GLU H    H -13.504   1.061  -8.179 1.00 . A A .  75 GLU H    1 1 
        8 25762 1 1  76 GLU HA   H -15.270   2.405  -8.569 1.00 . A A .  75 GLU HA   1 1 
        8 25763 1 1  76 GLU HB2  H -16.852   2.495  -6.777 1.00 . A A .  75 GLU HB2  1 1 
        8 25764 1 1  76 GLU HB3  H -15.991   0.954  -6.781 1.00 . A A .  75 GLU HB3  1 1 
        8 25765 1 1  76 GLU HG2  H -14.541   1.808  -4.920 1.00 . A A .  75 GLU HG2  1 1 
        8 25766 1 1  76 GLU HG3  H -15.536   3.281  -4.865 1.00 . A A .  75 GLU HG3  1 1 
        8 25767 1 1  76 GLU N    N -13.611   1.823  -7.525 1.00 . A A .  75 GLU N    1 1 
        8 25768 1 1  76 GLU O    O -15.488   4.822  -6.991 1.00 . A A .  75 GLU O    1 1 
        8 25769 1 1  76 GLU OE1  O -16.595   1.875  -3.010 1.00 . A A .  75 GLU OE1  1 1 
        8 25770 1 1  76 GLU OE2  O -17.165   0.533  -4.682 1.00 . A A .  75 GLU OE2  1 1 
        8 25771 1 1  77 GLY C    C -12.349   6.446  -6.748 1.00 . A A .  76 GLY C    1 1 
        8 25772 1 1  77 GLY CA   C -13.132   5.980  -7.974 1.00 . A A .  76 GLY CA   1 1 
        8 25773 1 1  77 GLY H    H -12.783   3.914  -8.313 1.00 . A A .  76 GLY H    1 1 
        8 25774 1 1  77 GLY HA2  H -12.532   6.177  -8.862 1.00 . A A .  76 GLY HA2  1 1 
        8 25775 1 1  77 GLY HA3  H -14.052   6.563  -8.044 1.00 . A A .  76 GLY HA3  1 1 
        8 25776 1 1  77 GLY N    N -13.466   4.565  -7.951 1.00 . A A .  76 GLY N    1 1 
        8 25777 1 1  77 GLY O    O -12.264   7.649  -6.517 1.00 . A A .  76 GLY O    1 1 
        8 25778 1 1  78 GLN C    C  -9.616   5.380  -4.805 1.00 . A A .  77 GLN C    1 1 
        8 25779 1 1  78 GLN CA   C -11.050   5.890  -4.755 1.00 . A A .  77 GLN CA   1 1 
        8 25780 1 1  78 GLN CB   C -11.774   5.339  -3.525 1.00 . A A .  77 GLN CB   1 1 
        8 25781 1 1  78 GLN CD   C -13.915   5.359  -2.189 1.00 . A A .  77 GLN CD   1 1 
        8 25782 1 1  78 GLN CG   C -13.237   5.791  -3.483 1.00 . A A .  77 GLN CG   1 1 
        8 25783 1 1  78 GLN H    H -11.846   4.542  -6.195 1.00 . A A .  77 GLN H    1 1 
        8 25784 1 1  78 GLN HA   H -11.018   6.975  -4.672 1.00 . A A .  77 GLN HA   1 1 
        8 25785 1 1  78 GLN HB2  H -11.738   4.252  -3.547 1.00 . A A .  77 GLN HB2  1 1 
        8 25786 1 1  78 GLN HB3  H -11.259   5.689  -2.630 1.00 . A A .  77 GLN HB3  1 1 
        8 25787 1 1  78 GLN HE21 H -15.685   5.397  -1.198 1.00 . A A .  77 GLN HE21 1 1 
        8 25788 1 1  78 GLN HE22 H -15.698   6.155  -2.780 1.00 . A A .  77 GLN HE22 1 1 
        8 25789 1 1  78 GLN HG2  H -13.283   6.876  -3.557 1.00 . A A .  77 GLN HG2  1 1 
        8 25790 1 1  78 GLN HG3  H -13.778   5.358  -4.324 1.00 . A A .  77 GLN HG3  1 1 
        8 25791 1 1  78 GLN N    N -11.779   5.525  -5.962 1.00 . A A .  77 GLN N    1 1 
        8 25792 1 1  78 GLN NE2  N -15.204   5.664  -2.048 1.00 . A A .  77 GLN NE2  1 1 
        8 25793 1 1  78 GLN O    O  -9.385   4.178  -4.928 1.00 . A A .  77 GLN O    1 1 
        8 25794 1 1  78 GLN OE1  O -13.294   4.757  -1.322 1.00 . A A .  77 GLN OE1  1 1 
        8 25795 1 1  79 ARG C    C  -6.755   5.437  -3.424 1.00 . A A .  78 ARG C    1 1 
        8 25796 1 1  79 ARG CA   C  -7.237   6.032  -4.740 1.00 . A A .  78 ARG CA   1 1 
        8 25797 1 1  79 ARG CB   C  -6.484   7.332  -5.048 1.00 . A A .  78 ARG CB   1 1 
        8 25798 1 1  79 ARG CD   C  -4.275   8.523  -5.154 1.00 . A A .  78 ARG CD   1 1 
        8 25799 1 1  79 ARG CG   C  -5.002   7.270  -4.664 1.00 . A A .  78 ARG CG   1 1 
        8 25800 1 1  79 ARG CZ   C  -1.875   8.786  -5.749 1.00 . A A .  78 ARG CZ   1 1 
        8 25801 1 1  79 ARG H    H  -8.943   7.277  -4.599 1.00 . A A .  78 ARG H    1 1 
        8 25802 1 1  79 ARG HA   H  -7.028   5.310  -5.529 1.00 . A A .  78 ARG HA   1 1 
        8 25803 1 1  79 ARG HB2  H  -6.563   7.534  -6.116 1.00 . A A .  78 ARG HB2  1 1 
        8 25804 1 1  79 ARG HB3  H  -6.946   8.150  -4.497 1.00 . A A .  78 ARG HB3  1 1 
        8 25805 1 1  79 ARG HD2  H  -4.436   8.628  -6.227 1.00 . A A .  78 ARG HD2  1 1 
        8 25806 1 1  79 ARG HD3  H  -4.684   9.394  -4.644 1.00 . A A .  78 ARG HD3  1 1 
        8 25807 1 1  79 ARG HE   H  -2.555   8.077  -3.982 1.00 . A A .  78 ARG HE   1 1 
        8 25808 1 1  79 ARG HG2  H  -4.903   7.199  -3.580 1.00 . A A .  78 ARG HG2  1 1 
        8 25809 1 1  79 ARG HG3  H  -4.550   6.394  -5.119 1.00 . A A .  78 ARG HG3  1 1 
        8 25810 1 1  79 ARG HH11 H  -3.126   9.488  -7.198 1.00 . A A .  78 ARG HH11 1 1 
        8 25811 1 1  79 ARG HH12 H  -1.408   9.529  -7.571 1.00 . A A .  78 ARG HH12 1 1 
        8 25812 1 1  79 ARG HH21 H  -0.322   8.239  -4.536 1.00 . A A .  78 ARG HH21 1 1 
        8 25813 1 1  79 ARG HH22 H   0.119   8.860  -6.115 1.00 . A A .  78 ARG HH22 1 1 
        8 25814 1 1  79 ARG N    N  -8.664   6.313  -4.707 1.00 . A A .  78 ARG N    1 1 
        8 25815 1 1  79 ARG NE   N  -2.835   8.433  -4.885 1.00 . A A .  78 ARG NE   1 1 
        8 25816 1 1  79 ARG NH1  N  -2.170   9.312  -6.938 1.00 . A A .  78 ARG NH1  1 1 
        8 25817 1 1  79 ARG NH2  N  -0.590   8.611  -5.433 1.00 . A A .  78 ARG NH2  1 1 
        8 25818 1 1  79 ARG O    O  -7.175   5.860  -2.349 1.00 . A A .  78 ARG O    1 1 
        8 25819 1 1  80 TYR C    C  -3.714   3.578  -2.823 1.00 . A A .  79 TYR C    1 1 
        8 25820 1 1  80 TYR CA   C  -5.154   3.869  -2.408 1.00 . A A .  79 TYR CA   1 1 
        8 25821 1 1  80 TYR CB   C  -5.861   2.603  -1.942 1.00 . A A .  79 TYR CB   1 1 
        8 25822 1 1  80 TYR CD1  C  -7.268   3.259   0.038 1.00 . A A .  79 TYR CD1  1 1 
        8 25823 1 1  80 TYR CD2  C  -8.388   2.687  -2.046 1.00 . A A .  79 TYR CD2  1 1 
        8 25824 1 1  80 TYR CE1  C  -8.510   3.493   0.644 1.00 . A A .  79 TYR CE1  1 1 
        8 25825 1 1  80 TYR CE2  C  -9.633   2.917  -1.444 1.00 . A A .  79 TYR CE2  1 1 
        8 25826 1 1  80 TYR CG   C  -7.208   2.855  -1.304 1.00 . A A .  79 TYR CG   1 1 
        8 25827 1 1  80 TYR CZ   C  -9.699   3.321  -0.095 1.00 . A A .  79 TYR CZ   1 1 
        8 25828 1 1  80 TYR H    H  -5.660   4.071  -4.447 1.00 . A A .  79 TYR H    1 1 
        8 25829 1 1  80 TYR HA   H  -5.142   4.582  -1.583 1.00 . A A .  79 TYR HA   1 1 
        8 25830 1 1  80 TYR HB2  H  -5.980   1.946  -2.801 1.00 . A A .  79 TYR HB2  1 1 
        8 25831 1 1  80 TYR HB3  H  -5.228   2.100  -1.215 1.00 . A A .  79 TYR HB3  1 1 
        8 25832 1 1  80 TYR HD1  H  -6.359   3.392   0.605 1.00 . A A .  79 TYR HD1  1 1 
        8 25833 1 1  80 TYR HD2  H  -8.337   2.379  -3.080 1.00 . A A .  79 TYR HD2  1 1 
        8 25834 1 1  80 TYR HE1  H  -8.554   3.806   1.676 1.00 . A A .  79 TYR HE1  1 1 
        8 25835 1 1  80 TYR HE2  H -10.542   2.784  -2.012 1.00 . A A .  79 TYR HE2  1 1 
        8 25836 1 1  80 TYR HH   H -10.820   3.833   1.408 1.00 . A A .  79 TYR HH   1 1 
        8 25837 1 1  80 TYR N    N  -5.864   4.448  -3.533 1.00 . A A .  79 TYR N    1 1 
        8 25838 1 1  80 TYR O    O  -3.416   3.484  -4.011 1.00 . A A .  79 TYR O    1 1 
        8 25839 1 1  80 TYR OH   O -10.905   3.546   0.497 1.00 . A A .  79 TYR OH   1 1 
        8 25840 1 1  81 HIS C    C  -0.979   1.875  -2.445 1.00 . A A .  80 HIS C    1 1 
        8 25841 1 1  81 HIS CA   C  -1.393   3.292  -2.054 1.00 . A A .  80 HIS CA   1 1 
        8 25842 1 1  81 HIS CB   C  -0.688   3.683  -0.755 1.00 . A A .  80 HIS CB   1 1 
        8 25843 1 1  81 HIS CD2  C   1.659   2.753  -0.411 1.00 . A A .  80 HIS CD2  1 1 
        8 25844 1 1  81 HIS CE1  C   2.832   4.335  -1.403 1.00 . A A .  80 HIS CE1  1 1 
        8 25845 1 1  81 HIS CG   C   0.811   3.709  -0.886 1.00 . A A .  80 HIS CG   1 1 
        8 25846 1 1  81 HIS H    H  -3.150   3.434  -0.875 1.00 . A A .  80 HIS H    1 1 
        8 25847 1 1  81 HIS HA   H  -1.082   3.974  -2.846 1.00 . A A .  80 HIS HA   1 1 
        8 25848 1 1  81 HIS HB2  H  -1.030   4.675  -0.453 1.00 . A A .  80 HIS HB2  1 1 
        8 25849 1 1  81 HIS HB3  H  -0.963   2.972   0.022 1.00 . A A .  80 HIS HB3  1 1 
        8 25850 1 1  81 HIS HD2  H   1.387   1.852   0.119 1.00 . A A .  80 HIS HD2  1 1 
        8 25851 1 1  81 HIS HE1  H   3.670   4.898  -1.791 1.00 . A A .  80 HIS HE1  1 1 
        8 25852 1 1  81 HIS HE2  H   3.785   2.671  -0.533 1.00 . A A .  80 HIS HE2  1 1 
        8 25853 1 1  81 HIS N    N  -2.826   3.436  -1.834 1.00 . A A .  80 HIS N    1 1 
        8 25854 1 1  81 HIS ND1  N   1.550   4.716  -1.515 1.00 . A A .  80 HIS ND1  1 1 
        8 25855 1 1  81 HIS NE2  N   2.929   3.164  -0.745 1.00 . A A .  80 HIS NE2  1 1 
        8 25856 1 1  81 HIS O    O   0.098   1.685  -3.003 1.00 . A A .  80 HIS O    1 1 
        8 25857 1 1  82 ASP C    C  -2.664  -1.428  -2.183 1.00 . A A .  81 ASP C    1 1 
        8 25858 1 1  82 ASP CA   C  -1.444  -0.519  -2.321 1.00 . A A .  81 ASP CA   1 1 
        8 25859 1 1  82 ASP CB   C  -0.408  -0.887  -1.253 1.00 . A A .  81 ASP CB   1 1 
        8 25860 1 1  82 ASP CG   C   0.297  -2.212  -1.544 1.00 . A A .  81 ASP CG   1 1 
        8 25861 1 1  82 ASP H    H  -2.746   1.091  -1.821 1.00 . A A .  81 ASP H    1 1 
        8 25862 1 1  82 ASP HA   H  -0.992  -0.658  -3.304 1.00 . A A .  81 ASP HA   1 1 
        8 25863 1 1  82 ASP HB2  H   0.349  -0.107  -1.212 1.00 . A A .  81 ASP HB2  1 1 
        8 25864 1 1  82 ASP HB3  H  -0.900  -0.948  -0.281 1.00 . A A .  81 ASP HB3  1 1 
        8 25865 1 1  82 ASP N    N  -1.821   0.879  -2.159 1.00 . A A .  81 ASP N    1 1 
        8 25866 1 1  82 ASP O    O  -3.714  -1.007  -1.693 1.00 . A A .  81 ASP O    1 1 
        8 25867 1 1  82 ASP OD1  O   1.006  -2.683  -0.631 1.00 . A A .  81 ASP OD1  1 1 
        8 25868 1 1  82 ASP OD2  O   0.118  -2.732  -2.668 1.00 . A A .  81 ASP OD2  1 1 
        8 25869 1 1  83 LEU C    C  -3.964  -3.912  -1.057 1.00 . A A .  82 LEU C    1 1 
        8 25870 1 1  83 LEU CA   C  -3.541  -3.704  -2.505 1.00 . A A .  82 LEU CA   1 1 
        8 25871 1 1  83 LEU CB   C  -2.972  -5.030  -3.014 1.00 . A A .  82 LEU CB   1 1 
        8 25872 1 1  83 LEU CD1  C  -4.467  -5.089  -5.028 1.00 . A A .  82 LEU CD1  1 1 
        8 25873 1 1  83 LEU CD2  C  -2.122  -4.241  -5.269 1.00 . A A .  82 LEU CD2  1 1 
        8 25874 1 1  83 LEU CG   C  -3.028  -5.227  -4.533 1.00 . A A .  82 LEU CG   1 1 
        8 25875 1 1  83 LEU H    H  -1.647  -2.954  -3.052 1.00 . A A .  82 LEU H    1 1 
        8 25876 1 1  83 LEU HA   H  -4.410  -3.404  -3.088 1.00 . A A .  82 LEU HA   1 1 
        8 25877 1 1  83 LEU HB2  H  -1.940  -5.129  -2.679 1.00 . A A .  82 LEU HB2  1 1 
        8 25878 1 1  83 LEU HB3  H  -3.542  -5.830  -2.552 1.00 . A A .  82 LEU HB3  1 1 
        8 25879 1 1  83 LEU HD11 H  -4.776  -4.048  -4.985 1.00 . A A .  82 LEU HD11 1 1 
        8 25880 1 1  83 LEU HD12 H  -4.526  -5.430  -6.057 1.00 . A A .  82 LEU HD12 1 1 
        8 25881 1 1  83 LEU HD13 H  -5.132  -5.698  -4.415 1.00 . A A .  82 LEU HD13 1 1 
        8 25882 1 1  83 LEU HD21 H  -2.462  -3.223  -5.093 1.00 . A A .  82 LEU HD21 1 1 
        8 25883 1 1  83 LEU HD22 H  -1.098  -4.342  -4.911 1.00 . A A .  82 LEU HD22 1 1 
        8 25884 1 1  83 LEU HD23 H  -2.153  -4.446  -6.340 1.00 . A A .  82 LEU HD23 1 1 
        8 25885 1 1  83 LEU HG   H  -2.687  -6.238  -4.753 1.00 . A A .  82 LEU HG   1 1 
        8 25886 1 1  83 LEU N    N  -2.519  -2.684  -2.617 1.00 . A A .  82 LEU N    1 1 
        8 25887 1 1  83 LEU O    O  -5.140  -4.159  -0.796 1.00 . A A .  82 LEU O    1 1 
        8 25888 1 1  84 ASP C    C  -4.298  -2.874   1.770 1.00 . A A .  83 ASP C    1 1 
        8 25889 1 1  84 ASP CA   C  -3.386  -3.993   1.287 1.00 . A A .  83 ASP CA   1 1 
        8 25890 1 1  84 ASP CB   C  -2.147  -4.076   2.168 1.00 . A A .  83 ASP CB   1 1 
        8 25891 1 1  84 ASP CG   C  -1.335  -5.338   1.911 1.00 . A A .  83 ASP CG   1 1 
        8 25892 1 1  84 ASP H    H  -2.069  -3.633  -0.353 1.00 . A A .  83 ASP H    1 1 
        8 25893 1 1  84 ASP HA   H  -3.911  -4.939   1.388 1.00 . A A .  83 ASP HA   1 1 
        8 25894 1 1  84 ASP HB2  H  -1.522  -3.202   1.994 1.00 . A A .  83 ASP HB2  1 1 
        8 25895 1 1  84 ASP HB3  H  -2.459  -4.079   3.214 1.00 . A A .  83 ASP HB3  1 1 
        8 25896 1 1  84 ASP N    N  -3.030  -3.817  -0.109 1.00 . A A .  83 ASP N    1 1 
        8 25897 1 1  84 ASP O    O  -5.052  -3.084   2.714 1.00 . A A .  83 ASP O    1 1 
        8 25898 1 1  84 ASP OD1  O  -0.186  -5.385   2.400 1.00 . A A .  83 ASP OD1  1 1 
        8 25899 1 1  84 ASP OD2  O  -1.876  -6.236   1.228 1.00 . A A .  83 ASP OD2  1 1 
        8 25900 1 1  85 GLN C    C  -6.525  -0.853   0.924 1.00 . A A .  84 GLN C    1 1 
        8 25901 1 1  85 GLN CA   C  -5.160  -0.633   1.559 1.00 . A A .  84 GLN CA   1 1 
        8 25902 1 1  85 GLN CB   C  -4.609   0.736   1.162 1.00 . A A .  84 GLN CB   1 1 
        8 25903 1 1  85 GLN CD   C  -2.939   2.526   1.775 1.00 . A A .  84 GLN CD   1 1 
        8 25904 1 1  85 GLN CG   C  -3.355   1.070   1.970 1.00 . A A .  84 GLN CG   1 1 
        8 25905 1 1  85 GLN H    H  -3.603  -1.524   0.399 1.00 . A A .  84 GLN H    1 1 
        8 25906 1 1  85 GLN HA   H  -5.284  -0.661   2.645 1.00 . A A .  84 GLN HA   1 1 
        8 25907 1 1  85 GLN HB2  H  -4.369   0.742   0.099 1.00 . A A .  84 GLN HB2  1 1 
        8 25908 1 1  85 GLN HB3  H  -5.370   1.489   1.367 1.00 . A A .  84 GLN HB3  1 1 
        8 25909 1 1  85 GLN HE21 H  -1.682   3.947   2.493 1.00 . A A .  84 GLN HE21 1 1 
        8 25910 1 1  85 GLN HE22 H  -1.589   2.392   3.291 1.00 . A A .  84 GLN HE22 1 1 
        8 25911 1 1  85 GLN HG2  H  -3.553   0.905   3.028 1.00 . A A .  84 GLN HG2  1 1 
        8 25912 1 1  85 GLN HG3  H  -2.536   0.415   1.666 1.00 . A A .  84 GLN HG3  1 1 
        8 25913 1 1  85 GLN N    N  -4.255  -1.691   1.152 1.00 . A A .  84 GLN N    1 1 
        8 25914 1 1  85 GLN NE2  N  -1.991   2.992   2.587 1.00 . A A .  84 GLN NE2  1 1 
        8 25915 1 1  85 GLN O    O  -7.536  -0.561   1.559 1.00 . A A .  84 GLN O    1 1 
        8 25916 1 1  85 GLN OE1  O  -3.460   3.224   0.908 1.00 . A A .  84 GLN OE1  1 1 
        8 25917 1 1  86 ILE C    C  -8.537  -2.799  -0.292 1.00 . A A .  85 ILE C    1 1 
        8 25918 1 1  86 ILE CA   C  -7.879  -1.582  -0.928 1.00 . A A .  85 ILE CA   1 1 
        8 25919 1 1  86 ILE CB   C  -7.812  -1.710  -2.457 1.00 . A A .  85 ILE CB   1 1 
        8 25920 1 1  86 ILE CD1  C  -7.400  -3.229  -4.440 1.00 . A A .  85 ILE CD1  1 1 
        8 25921 1 1  86 ILE CG1  C  -7.360  -3.099  -2.919 1.00 . A A .  85 ILE CG1  1 1 
        8 25922 1 1  86 ILE CG2  C  -6.930  -0.611  -3.044 1.00 . A A .  85 ILE CG2  1 1 
        8 25923 1 1  86 ILE H    H  -5.739  -1.599  -0.821 1.00 . A A .  85 ILE H    1 1 
        8 25924 1 1  86 ILE HA   H  -8.503  -0.714  -0.702 1.00 . A A .  85 ILE HA   1 1 
        8 25925 1 1  86 ILE HB   H  -8.827  -1.566  -2.837 1.00 . A A .  85 ILE HB   1 1 
        8 25926 1 1  86 ILE HD11 H  -6.695  -2.542  -4.897 1.00 . A A .  85 ILE HD11 1 1 
        8 25927 1 1  86 ILE HD12 H  -7.129  -4.250  -4.712 1.00 . A A .  85 ILE HD12 1 1 
        8 25928 1 1  86 ILE HD13 H  -8.408  -3.015  -4.796 1.00 . A A .  85 ILE HD13 1 1 
        8 25929 1 1  86 ILE HG12 H  -6.346  -3.279  -2.578 1.00 . A A .  85 ILE HG12 1 1 
        8 25930 1 1  86 ILE HG13 H  -8.018  -3.861  -2.495 1.00 . A A .  85 ILE HG13 1 1 
        8 25931 1 1  86 ILE HG21 H  -5.883  -0.799  -2.804 1.00 . A A .  85 ILE HG21 1 1 
        8 25932 1 1  86 ILE HG22 H  -7.056  -0.577  -4.124 1.00 . A A .  85 ILE HG22 1 1 
        8 25933 1 1  86 ILE HG23 H  -7.240   0.342  -2.619 1.00 . A A .  85 ILE HG23 1 1 
        8 25934 1 1  86 ILE N    N  -6.581  -1.362  -0.314 1.00 . A A .  85 ILE N    1 1 
        8 25935 1 1  86 ILE O    O  -9.753  -2.834  -0.159 1.00 . A A .  85 ILE O    1 1 
        8 25936 1 1  87 ILE C    C  -8.816  -4.660   2.130 1.00 . A A .  86 ILE C    1 1 
        8 25937 1 1  87 ILE CA   C  -8.337  -4.976   0.719 1.00 . A A .  86 ILE CA   1 1 
        8 25938 1 1  87 ILE CB   C  -7.373  -6.163   0.652 1.00 . A A .  86 ILE CB   1 1 
        8 25939 1 1  87 ILE CD1  C  -8.800  -7.978  -0.291 1.00 . A A .  86 ILE CD1  1 1 
        8 25940 1 1  87 ILE CG1  C  -8.075  -7.487   0.962 1.00 . A A .  86 ILE CG1  1 1 
        8 25941 1 1  87 ILE CG2  C  -6.195  -5.982   1.597 1.00 . A A .  86 ILE CG2  1 1 
        8 25942 1 1  87 ILE H    H  -6.748  -3.755  -0.021 1.00 . A A .  86 ILE H    1 1 
        8 25943 1 1  87 ILE HA   H  -9.214  -5.238   0.130 1.00 . A A .  86 ILE HA   1 1 
        8 25944 1 1  87 ILE HB   H  -6.976  -6.218  -0.362 1.00 . A A .  86 ILE HB   1 1 
        8 25945 1 1  87 ILE HD11 H  -9.489  -7.212  -0.642 1.00 . A A .  86 ILE HD11 1 1 
        8 25946 1 1  87 ILE HD12 H  -8.070  -8.195  -1.074 1.00 . A A .  86 ILE HD12 1 1 
        8 25947 1 1  87 ILE HD13 H  -9.355  -8.885  -0.051 1.00 . A A .  86 ILE HD13 1 1 
        8 25948 1 1  87 ILE HG12 H  -7.332  -8.235   1.247 1.00 . A A .  86 ILE HG12 1 1 
        8 25949 1 1  87 ILE HG13 H  -8.783  -7.354   1.777 1.00 . A A .  86 ILE HG13 1 1 
        8 25950 1 1  87 ILE HG21 H  -6.507  -6.143   2.630 1.00 . A A .  86 ILE HG21 1 1 
        8 25951 1 1  87 ILE HG22 H  -5.412  -6.697   1.329 1.00 . A A .  86 ILE HG22 1 1 
        8 25952 1 1  87 ILE HG23 H  -5.829  -4.966   1.476 1.00 . A A .  86 ILE HG23 1 1 
        8 25953 1 1  87 ILE N    N  -7.750  -3.803   0.105 1.00 . A A .  86 ILE N    1 1 
        8 25954 1 1  87 ILE O    O  -9.940  -5.012   2.463 1.00 . A A .  86 ILE O    1 1 
        8 25955 1 1  88 VAL C    C  -9.666  -2.788   4.272 1.00 . A A .  87 VAL C    1 1 
        8 25956 1 1  88 VAL CA   C  -8.483  -3.745   4.329 1.00 . A A .  87 VAL CA   1 1 
        8 25957 1 1  88 VAL CB   C  -7.371  -3.218   5.242 1.00 . A A .  87 VAL CB   1 1 
        8 25958 1 1  88 VAL CG1  C  -6.256  -4.258   5.361 1.00 . A A .  87 VAL CG1  1 1 
        8 25959 1 1  88 VAL CG2  C  -6.834  -1.853   4.807 1.00 . A A .  87 VAL CG2  1 1 
        8 25960 1 1  88 VAL H    H  -7.085  -3.701   2.699 1.00 . A A .  87 VAL H    1 1 
        8 25961 1 1  88 VAL HA   H  -8.843  -4.683   4.749 1.00 . A A .  87 VAL HA   1 1 
        8 25962 1 1  88 VAL HB   H  -7.795  -3.076   6.232 1.00 . A A .  87 VAL HB   1 1 
        8 25963 1 1  88 VAL HG11 H  -6.656  -5.174   5.790 1.00 . A A .  87 VAL HG11 1 1 
        8 25964 1 1  88 VAL HG12 H  -5.836  -4.473   4.382 1.00 . A A .  87 VAL HG12 1 1 
        8 25965 1 1  88 VAL HG13 H  -5.470  -3.872   6.009 1.00 . A A .  87 VAL HG13 1 1 
        8 25966 1 1  88 VAL HG21 H  -7.556  -1.082   5.069 1.00 . A A .  87 VAL HG21 1 1 
        8 25967 1 1  88 VAL HG22 H  -5.899  -1.643   5.325 1.00 . A A .  87 VAL HG22 1 1 
        8 25968 1 1  88 VAL HG23 H  -6.676  -1.840   3.732 1.00 . A A .  87 VAL HG23 1 1 
        8 25969 1 1  88 VAL N    N  -8.010  -4.009   2.976 1.00 . A A .  87 VAL N    1 1 
        8 25970 1 1  88 VAL O    O -10.703  -3.069   4.866 1.00 . A A .  87 VAL O    1 1 
        8 25971 1 1  89 GLU C    C -11.819  -1.291   2.770 1.00 . A A .  88 GLU C    1 1 
        8 25972 1 1  89 GLU CA   C -10.610  -0.705   3.489 1.00 . A A .  88 GLU CA   1 1 
        8 25973 1 1  89 GLU CB   C -10.107   0.568   2.806 1.00 . A A .  88 GLU CB   1 1 
        8 25974 1 1  89 GLU CD   C  -9.562   1.667   5.027 1.00 . A A .  88 GLU CD   1 1 
        8 25975 1 1  89 GLU CG   C  -9.031   1.239   3.659 1.00 . A A .  88 GLU CG   1 1 
        8 25976 1 1  89 GLU H    H  -8.669  -1.454   3.079 1.00 . A A .  88 GLU H    1 1 
        8 25977 1 1  89 GLU HA   H -10.922  -0.453   4.503 1.00 . A A .  88 GLU HA   1 1 
        8 25978 1 1  89 GLU HB2  H  -9.707   0.325   1.824 1.00 . A A .  88 GLU HB2  1 1 
        8 25979 1 1  89 GLU HB3  H -10.939   1.262   2.675 1.00 . A A .  88 GLU HB3  1 1 
        8 25980 1 1  89 GLU HG2  H  -8.199   0.552   3.803 1.00 . A A .  88 GLU HG2  1 1 
        8 25981 1 1  89 GLU HG3  H  -8.659   2.109   3.120 1.00 . A A .  88 GLU HG3  1 1 
        8 25982 1 1  89 GLU N    N  -9.531  -1.665   3.567 1.00 . A A .  88 GLU N    1 1 
        8 25983 1 1  89 GLU O    O -12.907  -1.333   3.340 1.00 . A A .  88 GLU O    1 1 
        8 25984 1 1  89 GLU OE1  O  -8.722   1.781   5.946 1.00 . A A .  88 GLU OE1  1 1 
        8 25985 1 1  89 GLU OE2  O -10.793   1.873   5.138 1.00 . A A .  88 GLU OE2  1 1 
        8 25986 1 1  90 TYR C    C -13.543  -3.323   1.360 1.00 . A A .  89 TYR C    1 1 
        8 25987 1 1  90 TYR CA   C -12.842  -2.115   0.753 1.00 . A A .  89 TYR CA   1 1 
        8 25988 1 1  90 TYR CB   C -12.468  -2.383  -0.705 1.00 . A A .  89 TYR CB   1 1 
        8 25989 1 1  90 TYR CD1  C -14.647  -3.277  -1.655 1.00 . A A .  89 TYR CD1  1 1 
        8 25990 1 1  90 TYR CD2  C -13.701  -1.232  -2.560 1.00 . A A .  89 TYR CD2  1 1 
        8 25991 1 1  90 TYR CE1  C -15.741  -3.165  -2.525 1.00 . A A .  89 TYR CE1  1 1 
        8 25992 1 1  90 TYR CE2  C -14.785  -1.119  -3.440 1.00 . A A .  89 TYR CE2  1 1 
        8 25993 1 1  90 TYR CG   C -13.637  -2.304  -1.661 1.00 . A A .  89 TYR CG   1 1 
        8 25994 1 1  90 TYR CZ   C -15.823  -2.071  -3.412 1.00 . A A .  89 TYR CZ   1 1 
        8 25995 1 1  90 TYR H    H -10.752  -1.839   1.104 1.00 . A A .  89 TYR H    1 1 
        8 25996 1 1  90 TYR HA   H -13.524  -1.269   0.774 1.00 . A A .  89 TYR HA   1 1 
        8 25997 1 1  90 TYR HB2  H -11.733  -1.636  -1.012 1.00 . A A .  89 TYR HB2  1 1 
        8 25998 1 1  90 TYR HB3  H -12.013  -3.368  -0.785 1.00 . A A .  89 TYR HB3  1 1 
        8 25999 1 1  90 TYR HD1  H -14.583  -4.114  -0.975 1.00 . A A .  89 TYR HD1  1 1 
        8 26000 1 1  90 TYR HD2  H -12.918  -0.489  -2.577 1.00 . A A .  89 TYR HD2  1 1 
        8 26001 1 1  90 TYR HE1  H -16.519  -3.912  -2.516 1.00 . A A .  89 TYR HE1  1 1 
        8 26002 1 1  90 TYR HE2  H -14.823  -0.303  -4.140 1.00 . A A .  89 TYR HE2  1 1 
        8 26003 1 1  90 TYR HH   H -16.995  -1.020  -4.556 1.00 . A A .  89 TYR HH   1 1 
        8 26004 1 1  90 TYR N    N -11.667  -1.751   1.524 1.00 . A A .  89 TYR N    1 1 
        8 26005 1 1  90 TYR O    O -14.764  -3.316   1.496 1.00 . A A .  89 TYR O    1 1 
        8 26006 1 1  90 TYR OH   O -16.901  -1.932  -4.235 1.00 . A A .  89 TYR OH   1 1 
        8 26007 1 1  91 LEU C    C -13.944  -5.370   3.652 1.00 . A A .  90 LEU C    1 1 
        8 26008 1 1  91 LEU CA   C -13.430  -5.568   2.237 1.00 . A A .  90 LEU CA   1 1 
        8 26009 1 1  91 LEU CB   C -12.478  -6.761   2.214 1.00 . A A .  90 LEU CB   1 1 
        8 26010 1 1  91 LEU CD1  C -13.609  -8.193   0.514 1.00 . A A .  90 LEU CD1  1 1 
        8 26011 1 1  91 LEU CD2  C -12.072  -6.408  -0.281 1.00 . A A .  90 LEU CD2  1 1 
        8 26012 1 1  91 LEU CG   C -12.333  -7.416   0.837 1.00 . A A .  90 LEU CG   1 1 
        8 26013 1 1  91 LEU H    H -11.785  -4.333   1.663 1.00 . A A .  90 LEU H    1 1 
        8 26014 1 1  91 LEU HA   H -14.289  -5.799   1.611 1.00 . A A .  90 LEU HA   1 1 
        8 26015 1 1  91 LEU HB2  H -11.515  -6.467   2.616 1.00 . A A .  90 LEU HB2  1 1 
        8 26016 1 1  91 LEU HB3  H -12.884  -7.517   2.887 1.00 . A A .  90 LEU HB3  1 1 
        8 26017 1 1  91 LEU HD11 H -14.460  -7.515   0.449 1.00 . A A .  90 LEU HD11 1 1 
        8 26018 1 1  91 LEU HD12 H -13.492  -8.707  -0.439 1.00 . A A .  90 LEU HD12 1 1 
        8 26019 1 1  91 LEU HD13 H -13.795  -8.931   1.299 1.00 . A A .  90 LEU HD13 1 1 
        8 26020 1 1  91 LEU HD21 H -11.212  -5.791  -0.026 1.00 . A A .  90 LEU HD21 1 1 
        8 26021 1 1  91 LEU HD22 H -11.872  -6.942  -1.211 1.00 . A A .  90 LEU HD22 1 1 
        8 26022 1 1  91 LEU HD23 H -12.948  -5.774  -0.424 1.00 . A A .  90 LEU HD23 1 1 
        8 26023 1 1  91 LEU HG   H -11.504  -8.123   0.877 1.00 . A A .  90 LEU HG   1 1 
        8 26024 1 1  91 LEU N    N -12.793  -4.365   1.732 1.00 . A A .  90 LEU N    1 1 
        8 26025 1 1  91 LEU O    O -15.108  -5.654   3.908 1.00 . A A .  90 LEU O    1 1 
        8 26026 1 1  92 GLN C    C -14.681  -3.850   6.144 1.00 . A A .  91 GLN C    1 1 
        8 26027 1 1  92 GLN CA   C -13.558  -4.861   5.969 1.00 . A A .  91 GLN CA   1 1 
        8 26028 1 1  92 GLN CB   C -12.386  -4.525   6.881 1.00 . A A .  91 GLN CB   1 1 
        8 26029 1 1  92 GLN CD   C -11.624  -6.925   7.228 1.00 . A A .  91 GLN CD   1 1 
        8 26030 1 1  92 GLN CG   C -11.245  -5.534   6.736 1.00 . A A .  91 GLN CG   1 1 
        8 26031 1 1  92 GLN H    H -12.186  -4.558   4.355 1.00 . A A .  91 GLN H    1 1 
        8 26032 1 1  92 GLN HA   H -13.941  -5.846   6.231 1.00 . A A .  91 GLN HA   1 1 
        8 26033 1 1  92 GLN HB2  H -12.020  -3.537   6.624 1.00 . A A .  91 GLN HB2  1 1 
        8 26034 1 1  92 GLN HB3  H -12.731  -4.508   7.913 1.00 . A A .  91 GLN HB3  1 1 
        8 26035 1 1  92 GLN HE21 H -11.004  -8.857   7.226 1.00 . A A .  91 GLN HE21 1 1 
        8 26036 1 1  92 GLN HE22 H  -9.959  -7.736   6.383 1.00 . A A .  91 GLN HE22 1 1 
        8 26037 1 1  92 GLN HG2  H -10.933  -5.596   5.694 1.00 . A A .  91 GLN HG2  1 1 
        8 26038 1 1  92 GLN HG3  H -10.395  -5.178   7.316 1.00 . A A .  91 GLN HG3  1 1 
        8 26039 1 1  92 GLN N    N -13.116  -4.892   4.587 1.00 . A A .  91 GLN N    1 1 
        8 26040 1 1  92 GLN NE2  N -10.793  -7.920   6.919 1.00 . A A .  91 GLN NE2  1 1 
        8 26041 1 1  92 GLN O    O -15.599  -4.088   6.922 1.00 . A A .  91 GLN O    1 1 
        8 26042 1 1  92 GLN OE1  O -12.647  -7.116   7.876 1.00 . A A .  91 GLN OE1  1 1 
        8 26043 1 1  93 ASN C    C -16.952  -2.338   4.811 1.00 . A A .  92 ASN C    1 1 
        8 26044 1 1  93 ASN CA   C -15.712  -1.765   5.497 1.00 . A A .  92 ASN CA   1 1 
        8 26045 1 1  93 ASN CB   C -15.302  -0.423   4.879 1.00 . A A .  92 ASN CB   1 1 
        8 26046 1 1  93 ASN CG   C -14.065   0.178   5.532 1.00 . A A .  92 ASN CG   1 1 
        8 26047 1 1  93 ASN H    H -13.820  -2.531   4.840 1.00 . A A .  92 ASN H    1 1 
        8 26048 1 1  93 ASN HA   H -15.956  -1.591   6.544 1.00 . A A .  92 ASN HA   1 1 
        8 26049 1 1  93 ASN HB2  H -15.099  -0.569   3.822 1.00 . A A .  92 ASN HB2  1 1 
        8 26050 1 1  93 ASN HB3  H -16.126   0.286   4.972 1.00 . A A .  92 ASN HB3  1 1 
        8 26051 1 1  93 ASN HD21 H -12.512   1.450   5.172 1.00 . A A .  92 ASN HD21 1 1 
        8 26052 1 1  93 ASN HD22 H -13.679   1.281   3.872 1.00 . A A .  92 ASN HD22 1 1 
        8 26053 1 1  93 ASN N    N -14.622  -2.723   5.429 1.00 . A A .  92 ASN N    1 1 
        8 26054 1 1  93 ASN ND2  N -13.363   1.039   4.801 1.00 . A A .  92 ASN ND2  1 1 
        8 26055 1 1  93 ASN O    O -18.060  -2.150   5.307 1.00 . A A .  92 ASN O    1 1 
        8 26056 1 1  93 ASN OD1  O -13.749  -0.130   6.679 1.00 . A A .  92 ASN OD1  1 1 
        8 26057 1 1  94 LYS C    C -18.560  -4.732   3.841 1.00 . A A .  93 LYS C    1 1 
        8 26058 1 1  94 LYS CA   C -17.958  -3.603   3.006 1.00 . A A .  93 LYS CA   1 1 
        8 26059 1 1  94 LYS CB   C -17.594  -4.088   1.595 1.00 . A A .  93 LYS CB   1 1 
        8 26060 1 1  94 LYS CD   C -18.712  -4.890  -0.559 1.00 . A A .  93 LYS CD   1 1 
        8 26061 1 1  94 LYS CE   C -20.087  -5.268  -1.115 1.00 . A A .  93 LYS CE   1 1 
        8 26062 1 1  94 LYS CG   C -18.884  -4.579   0.927 1.00 . A A .  93 LYS CG   1 1 
        8 26063 1 1  94 LYS H    H -15.882  -3.179   3.280 1.00 . A A .  93 LYS H    1 1 
        8 26064 1 1  94 LYS HA   H -18.708  -2.818   2.914 1.00 . A A .  93 LYS HA   1 1 
        8 26065 1 1  94 LYS HB2  H -17.187  -3.256   1.021 1.00 . A A .  93 LYS HB2  1 1 
        8 26066 1 1  94 LYS HB3  H -16.866  -4.899   1.644 1.00 . A A .  93 LYS HB3  1 1 
        8 26067 1 1  94 LYS HD2  H -18.339  -4.007  -1.073 1.00 . A A .  93 LYS HD2  1 1 
        8 26068 1 1  94 LYS HD3  H -18.010  -5.713  -0.691 1.00 . A A .  93 LYS HD3  1 1 
        8 26069 1 1  94 LYS HE2  H -20.430  -6.180  -0.625 1.00 . A A .  93 LYS HE2  1 1 
        8 26070 1 1  94 LYS HE3  H -20.790  -4.463  -0.896 1.00 . A A .  93 LYS HE3  1 1 
        8 26071 1 1  94 LYS HG2  H -19.230  -5.479   1.434 1.00 . A A .  93 LYS HG2  1 1 
        8 26072 1 1  94 LYS HG3  H -19.640  -3.803   1.027 1.00 . A A .  93 LYS HG3  1 1 
        8 26073 1 1  94 LYS HZ1  H -19.672  -4.671  -3.033 1.00 . A A .  93 LYS HZ1  1 1 
        8 26074 1 1  94 LYS HZ2  H -19.469  -6.286  -2.791 1.00 . A A .  93 LYS HZ2  1 1 
        8 26075 1 1  94 LYS HZ3  H -20.988  -5.651  -2.917 1.00 . A A .  93 LYS HZ3  1 1 
        8 26076 1 1  94 LYS N    N -16.798  -3.037   3.679 1.00 . A A .  93 LYS N    1 1 
        8 26077 1 1  94 LYS NZ   N -20.051  -5.484  -2.572 1.00 . A A .  93 LYS NZ   1 1 
        8 26078 1 1  94 LYS O    O -19.781  -4.852   3.910 1.00 . A A .  93 LYS O    1 1 
        8 26079 1 1  95 ILE C    C -18.807  -6.184   6.585 1.00 . A A .  94 ILE C    1 1 
        8 26080 1 1  95 ILE CA   C -18.161  -6.674   5.289 1.00 . A A .  94 ILE CA   1 1 
        8 26081 1 1  95 ILE CB   C -16.979  -7.616   5.551 1.00 . A A .  94 ILE CB   1 1 
        8 26082 1 1  95 ILE CD1  C -15.204  -8.983   4.347 1.00 . A A .  94 ILE CD1  1 1 
        8 26083 1 1  95 ILE CG1  C -16.546  -8.255   4.224 1.00 . A A .  94 ILE CG1  1 1 
        8 26084 1 1  95 ILE CG2  C -17.372  -8.739   6.513 1.00 . A A .  94 ILE CG2  1 1 
        8 26085 1 1  95 ILE H    H -16.716  -5.405   4.382 1.00 . A A .  94 ILE H    1 1 
        8 26086 1 1  95 ILE HA   H -18.919  -7.226   4.729 1.00 . A A .  94 ILE HA   1 1 
        8 26087 1 1  95 ILE HB   H -16.154  -7.047   5.978 1.00 . A A .  94 ILE HB   1 1 
        8 26088 1 1  95 ILE HD11 H -15.295  -9.827   5.030 1.00 . A A .  94 ILE HD11 1 1 
        8 26089 1 1  95 ILE HD12 H -14.902  -9.349   3.363 1.00 . A A .  94 ILE HD12 1 1 
        8 26090 1 1  95 ILE HD13 H -14.444  -8.290   4.717 1.00 . A A .  94 ILE HD13 1 1 
        8 26091 1 1  95 ILE HG12 H -17.311  -8.961   3.902 1.00 . A A .  94 ILE HG12 1 1 
        8 26092 1 1  95 ILE HG13 H -16.462  -7.481   3.465 1.00 . A A .  94 ILE HG13 1 1 
        8 26093 1 1  95 ILE HG21 H -16.519  -9.394   6.683 1.00 . A A .  94 ILE HG21 1 1 
        8 26094 1 1  95 ILE HG22 H -17.696  -8.316   7.465 1.00 . A A .  94 ILE HG22 1 1 
        8 26095 1 1  95 ILE HG23 H -18.187  -9.319   6.081 1.00 . A A .  94 ILE HG23 1 1 
        8 26096 1 1  95 ILE N    N -17.714  -5.555   4.473 1.00 . A A .  94 ILE N    1 1 
        8 26097 1 1  95 ILE O    O -19.741  -6.815   7.073 1.00 . A A .  94 ILE O    1 1 
        8 26098 1 1  96 ARG C    C -20.328  -3.946   8.025 1.00 . A A .  95 ARG C    1 1 
        8 26099 1 1  96 ARG CA   C -18.955  -4.525   8.354 1.00 . A A .  95 ARG CA   1 1 
        8 26100 1 1  96 ARG CB   C -18.044  -3.477   8.999 1.00 . A A .  95 ARG CB   1 1 
        8 26101 1 1  96 ARG CD   C -16.023  -3.176  10.494 1.00 . A A .  95 ARG CD   1 1 
        8 26102 1 1  96 ARG CG   C -16.934  -4.180   9.787 1.00 . A A .  95 ARG CG   1 1 
        8 26103 1 1  96 ARG CZ   C -13.815  -2.429   9.631 1.00 . A A .  95 ARG CZ   1 1 
        8 26104 1 1  96 ARG H    H -17.533  -4.597   6.752 1.00 . A A .  95 ARG H    1 1 
        8 26105 1 1  96 ARG HA   H -19.105  -5.336   9.066 1.00 . A A .  95 ARG HA   1 1 
        8 26106 1 1  96 ARG HB2  H -17.618  -2.826   8.236 1.00 . A A .  95 ARG HB2  1 1 
        8 26107 1 1  96 ARG HB3  H -18.632  -2.876   9.696 1.00 . A A .  95 ARG HB3  1 1 
        8 26108 1 1  96 ARG HD2  H -16.637  -2.458  11.038 1.00 . A A .  95 ARG HD2  1 1 
        8 26109 1 1  96 ARG HD3  H -15.414  -3.720  11.218 1.00 . A A .  95 ARG HD3  1 1 
        8 26110 1 1  96 ARG HE   H -15.594  -1.957   8.798 1.00 . A A .  95 ARG HE   1 1 
        8 26111 1 1  96 ARG HG2  H -17.394  -4.820  10.538 1.00 . A A .  95 ARG HG2  1 1 
        8 26112 1 1  96 ARG HG3  H -16.339  -4.804   9.122 1.00 . A A .  95 ARG HG3  1 1 
        8 26113 1 1  96 ARG HH11 H -13.684  -3.637  11.258 1.00 . A A .  95 ARG HH11 1 1 
        8 26114 1 1  96 ARG HH12 H -12.157  -3.060  10.630 1.00 . A A .  95 ARG HH12 1 1 
        8 26115 1 1  96 ARG HH21 H -13.573  -1.199   8.015 1.00 . A A .  95 ARG HH21 1 1 
        8 26116 1 1  96 ARG HH22 H -12.100  -1.709   8.801 1.00 . A A .  95 ARG HH22 1 1 
        8 26117 1 1  96 ARG N    N -18.333  -5.071   7.155 1.00 . A A .  95 ARG N    1 1 
        8 26118 1 1  96 ARG NE   N -15.152  -2.461   9.553 1.00 . A A .  95 ARG NE   1 1 
        8 26119 1 1  96 ARG NH1  N -13.164  -3.098  10.584 1.00 . A A .  95 ARG NH1  1 1 
        8 26120 1 1  96 ARG NH2  N -13.109  -1.724   8.748 1.00 . A A .  95 ARG NH2  1 1 
        8 26121 1 1  96 ARG O    O -21.264  -4.089   8.806 1.00 . A A .  95 ARG O    1 1 
        8 26122 1 1  97 LEU C    C -22.659  -3.994   6.076 1.00 . A A .  96 LEU C    1 1 
        8 26123 1 1  97 LEU CA   C -21.760  -2.804   6.429 1.00 . A A .  96 LEU CA   1 1 
        8 26124 1 1  97 LEU CB   C -21.567  -1.882   5.217 1.00 . A A .  96 LEU CB   1 1 
        8 26125 1 1  97 LEU CD1  C -20.499   0.146   4.267 1.00 . A A .  96 LEU CD1  1 1 
        8 26126 1 1  97 LEU CD2  C -21.600   0.319   6.483 1.00 . A A .  96 LEU CD2  1 1 
        8 26127 1 1  97 LEU CG   C -20.798  -0.600   5.563 1.00 . A A .  96 LEU CG   1 1 
        8 26128 1 1  97 LEU H    H -19.656  -3.130   6.280 1.00 . A A .  96 LEU H    1 1 
        8 26129 1 1  97 LEU HA   H -22.210  -2.226   7.228 1.00 . A A .  96 LEU HA   1 1 
        8 26130 1 1  97 LEU HB2  H -21.018  -2.430   4.453 1.00 . A A .  96 LEU HB2  1 1 
        8 26131 1 1  97 LEU HB3  H -22.543  -1.611   4.812 1.00 . A A .  96 LEU HB3  1 1 
        8 26132 1 1  97 LEU HD11 H -21.433   0.373   3.752 1.00 . A A .  96 LEU HD11 1 1 
        8 26133 1 1  97 LEU HD12 H -19.967   1.072   4.488 1.00 . A A .  96 LEU HD12 1 1 
        8 26134 1 1  97 LEU HD13 H -19.872  -0.472   3.627 1.00 . A A .  96 LEU HD13 1 1 
        8 26135 1 1  97 LEU HD21 H -21.776  -0.177   7.435 1.00 . A A .  96 LEU HD21 1 1 
        8 26136 1 1  97 LEU HD22 H -21.043   1.241   6.657 1.00 . A A .  96 LEU HD22 1 1 
        8 26137 1 1  97 LEU HD23 H -22.557   0.559   6.022 1.00 . A A .  96 LEU HD23 1 1 
        8 26138 1 1  97 LEU HG   H -19.859  -0.851   6.051 1.00 . A A .  96 LEU HG   1 1 
        8 26139 1 1  97 LEU N    N -20.461  -3.291   6.869 1.00 . A A .  96 LEU N    1 1 
        8 26140 1 1  97 LEU O    O -23.885  -3.900   6.140 1.00 . A A .  96 LEU O    1 1 
        8 26141 1 1  98 LEU C    C -23.230  -6.943   6.817 1.00 . A A .  97 LEU C    1 1 
        8 26142 1 1  98 LEU CA   C -22.785  -6.349   5.483 1.00 . A A .  97 LEU CA   1 1 
        8 26143 1 1  98 LEU CB   C -21.929  -7.309   4.651 1.00 . A A .  97 LEU CB   1 1 
        8 26144 1 1  98 LEU CD1  C -22.099  -9.178   3.013 1.00 . A A .  97 LEU CD1  1 1 
        8 26145 1 1  98 LEU CD2  C -22.322  -9.689   5.419 1.00 . A A .  97 LEU CD2  1 1 
        8 26146 1 1  98 LEU CG   C -22.624  -8.643   4.346 1.00 . A A .  97 LEU CG   1 1 
        8 26147 1 1  98 LEU H    H -21.046  -5.130   5.576 1.00 . A A .  97 LEU H    1 1 
        8 26148 1 1  98 LEU HA   H -23.674  -6.114   4.907 1.00 . A A .  97 LEU HA   1 1 
        8 26149 1 1  98 LEU HB2  H -21.697  -6.813   3.708 1.00 . A A .  97 LEU HB2  1 1 
        8 26150 1 1  98 LEU HB3  H -20.991  -7.510   5.165 1.00 . A A .  97 LEU HB3  1 1 
        8 26151 1 1  98 LEU HD11 H -22.305  -8.456   2.222 1.00 . A A .  97 LEU HD11 1 1 
        8 26152 1 1  98 LEU HD12 H -21.022  -9.333   3.087 1.00 . A A .  97 LEU HD12 1 1 
        8 26153 1 1  98 LEU HD13 H -22.585 -10.125   2.776 1.00 . A A .  97 LEU HD13 1 1 
        8 26154 1 1  98 LEU HD21 H -22.819 -10.626   5.163 1.00 . A A .  97 LEU HD21 1 1 
        8 26155 1 1  98 LEU HD22 H -21.247  -9.856   5.473 1.00 . A A .  97 LEU HD22 1 1 
        8 26156 1 1  98 LEU HD23 H -22.683  -9.358   6.391 1.00 . A A .  97 LEU HD23 1 1 
        8 26157 1 1  98 LEU HG   H -23.700  -8.484   4.264 1.00 . A A .  97 LEU HG   1 1 
        8 26158 1 1  98 LEU N    N -22.047  -5.121   5.703 1.00 . A A .  97 LEU N    1 1 
        8 26159 1 1  98 LEU O    O -24.257  -7.616   6.867 1.00 . A A .  97 LEU O    1 1 
        8 26160 1 1  99 ASN C    C -24.081  -6.394   9.726 1.00 . A A .  98 ASN C    1 1 
        8 26161 1 1  99 ASN CA   C -22.883  -7.185   9.217 1.00 . A A .  98 ASN CA   1 1 
        8 26162 1 1  99 ASN CB   C -21.731  -7.063  10.218 1.00 . A A .  98 ASN CB   1 1 
        8 26163 1 1  99 ASN CG   C -20.501  -7.872   9.825 1.00 . A A .  98 ASN CG   1 1 
        8 26164 1 1  99 ASN H    H -21.619  -6.185   7.813 1.00 . A A .  98 ASN H    1 1 
        8 26165 1 1  99 ASN HA   H -23.163  -8.234   9.142 1.00 . A A .  98 ASN HA   1 1 
        8 26166 1 1  99 ASN HB2  H -21.451  -6.014  10.317 1.00 . A A .  98 ASN HB2  1 1 
        8 26167 1 1  99 ASN HB3  H -22.076  -7.434  11.182 1.00 . A A .  98 ASN HB3  1 1 
        8 26168 1 1  99 ASN HD21 H -19.888  -9.500   8.791 1.00 . A A .  98 ASN HD21 1 1 
        8 26169 1 1  99 ASN HD22 H -21.616  -9.213   8.770 1.00 . A A .  98 ASN HD22 1 1 
        8 26170 1 1  99 ASN N    N -22.480  -6.707   7.901 1.00 . A A .  98 ASN N    1 1 
        8 26171 1 1  99 ASN ND2  N -20.687  -8.951   9.065 1.00 . A A .  98 ASN ND2  1 1 
        8 26172 1 1  99 ASN O    O -24.973  -6.959  10.353 1.00 . A A .  98 ASN O    1 1 
        8 26173 1 1  99 ASN OD1  O -19.386  -7.529  10.206 1.00 . A A .  98 ASN OD1  1 1 
        8 26174 1 1 100 GLU C    C -26.502  -4.563   9.099 1.00 . A A .  99 GLU C    1 1 
        8 26175 1 1 100 GLU CA   C -25.244  -4.290   9.922 1.00 . A A .  99 GLU CA   1 1 
        8 26176 1 1 100 GLU CB   C -24.900  -2.803   9.973 1.00 . A A .  99 GLU CB   1 1 
        8 26177 1 1 100 GLU CD   C -24.116  -0.780   8.708 1.00 . A A .  99 GLU CD   1 1 
        8 26178 1 1 100 GLU CG   C -24.528  -2.246   8.606 1.00 . A A .  99 GLU CG   1 1 
        8 26179 1 1 100 GLU H    H -23.365  -4.646   8.953 1.00 . A A .  99 GLU H    1 1 
        8 26180 1 1 100 GLU HA   H -25.463  -4.596  10.946 1.00 . A A .  99 GLU HA   1 1 
        8 26181 1 1 100 GLU HB2  H -25.772  -2.266  10.340 1.00 . A A .  99 GLU HB2  1 1 
        8 26182 1 1 100 GLU HB3  H -24.066  -2.655  10.661 1.00 . A A .  99 GLU HB3  1 1 
        8 26183 1 1 100 GLU HG2  H -23.697  -2.841   8.225 1.00 . A A .  99 GLU HG2  1 1 
        8 26184 1 1 100 GLU HG3  H -25.376  -2.341   7.928 1.00 . A A .  99 GLU HG3  1 1 
        8 26185 1 1 100 GLU N    N -24.117  -5.084   9.464 1.00 . A A .  99 GLU N    1 1 
        8 26186 1 1 100 GLU O    O -27.598  -4.586   9.658 1.00 . A A .  99 GLU O    1 1 
        8 26187 1 1 100 GLU OE1  O -24.668   0.035   7.935 1.00 . A A .  99 GLU OE1  1 1 
        8 26188 1 1 100 GLU OE2  O -23.249  -0.490   9.562 1.00 . A A .  99 GLU OE2  1 1 
        8 26189 1 1 101 LEU C    C -28.029  -6.526   7.289 1.00 . A A . 100 LEU C    1 1 
        8 26190 1 1 101 LEU CA   C -27.544  -5.114   6.984 1.00 . A A . 100 LEU CA   1 1 
        8 26191 1 1 101 LEU CB   C -27.264  -4.902   5.492 1.00 . A A . 100 LEU CB   1 1 
        8 26192 1 1 101 LEU CD1  C -27.221  -7.164   4.349 1.00 . A A . 100 LEU CD1  1 1 
        8 26193 1 1 101 LEU CD2  C -25.687  -5.392   3.618 1.00 . A A . 100 LEU CD2  1 1 
        8 26194 1 1 101 LEU CG   C -26.394  -5.977   4.839 1.00 . A A . 100 LEU CG   1 1 
        8 26195 1 1 101 LEU H    H -25.469  -4.690   7.342 1.00 . A A . 100 LEU H    1 1 
        8 26196 1 1 101 LEU HA   H -28.341  -4.426   7.262 1.00 . A A . 100 LEU HA   1 1 
        8 26197 1 1 101 LEU HB2  H -28.216  -4.858   4.959 1.00 . A A . 100 LEU HB2  1 1 
        8 26198 1 1 101 LEU HB3  H -26.771  -3.939   5.384 1.00 . A A . 100 LEU HB3  1 1 
        8 26199 1 1 101 LEU HD11 H -26.544  -7.959   4.039 1.00 . A A . 100 LEU HD11 1 1 
        8 26200 1 1 101 LEU HD12 H -27.862  -7.552   5.134 1.00 . A A . 100 LEU HD12 1 1 
        8 26201 1 1 101 LEU HD13 H -27.843  -6.853   3.508 1.00 . A A . 100 LEU HD13 1 1 
        8 26202 1 1 101 LEU HD21 H -26.427  -5.081   2.881 1.00 . A A . 100 LEU HD21 1 1 
        8 26203 1 1 101 LEU HD22 H -25.091  -4.532   3.912 1.00 . A A . 100 LEU HD22 1 1 
        8 26204 1 1 101 LEU HD23 H -25.036  -6.149   3.174 1.00 . A A . 100 LEU HD23 1 1 
        8 26205 1 1 101 LEU HG   H -25.650  -6.312   5.558 1.00 . A A . 100 LEU HG   1 1 
        8 26206 1 1 101 LEU N    N -26.376  -4.771   7.784 1.00 . A A . 100 LEU N    1 1 
        8 26207 1 1 101 LEU O    O -29.234  -6.746   7.345 1.00 . A A . 100 LEU O    1 1 
        8 26208 1 1 102 THR C    C -28.161  -8.906   9.181 1.00 . A A . 101 THR C    1 1 
        8 26209 1 1 102 THR CA   C -27.554  -8.852   7.784 1.00 . A A . 101 THR CA   1 1 
        8 26210 1 1 102 THR CB   C -26.397  -9.845   7.616 1.00 . A A . 101 THR CB   1 1 
        8 26211 1 1 102 THR CG2  C -25.379  -9.710   8.743 1.00 . A A . 101 THR CG2  1 1 
        8 26212 1 1 102 THR H    H -26.134  -7.288   7.432 1.00 . A A . 101 THR H    1 1 
        8 26213 1 1 102 THR HA   H -28.326  -9.116   7.067 1.00 . A A . 101 THR HA   1 1 
        8 26214 1 1 102 THR HB   H -25.910  -9.670   6.656 1.00 . A A . 101 THR HB   1 1 
        8 26215 1 1 102 THR HG1  H -27.544 -11.262   6.946 1.00 . A A . 101 THR HG1  1 1 
        8 26216 1 1 102 THR HG21 H -25.075  -8.671   8.820 1.00 . A A . 101 THR HG21 1 1 
        8 26217 1 1 102 THR HG22 H -25.821 -10.026   9.687 1.00 . A A . 101 THR HG22 1 1 
        8 26218 1 1 102 THR HG23 H -24.508 -10.327   8.529 1.00 . A A . 101 THR HG23 1 1 
        8 26219 1 1 102 THR N    N -27.122  -7.492   7.488 1.00 . A A . 101 THR N    1 1 
        8 26220 1 1 102 THR O    O -28.992  -9.762   9.472 1.00 . A A . 101 THR O    1 1 
        8 26221 1 1 102 THR OG1  O -26.903 -11.161   7.656 1.00 . A A . 101 THR OG1  1 1 
        8 26222 1 1 103 SER C    C -29.650  -7.078  11.316 1.00 . A A . 102 SER C    1 1 
        8 26223 1 1 103 SER CA   C -28.298  -7.801  11.368 1.00 . A A . 102 SER CA   1 1 
        8 26224 1 1 103 SER CB   C -27.300  -7.035  12.237 1.00 . A A . 102 SER CB   1 1 
        8 26225 1 1 103 SER H    H -26.982  -7.359   9.774 1.00 . A A . 102 SER H    1 1 
        8 26226 1 1 103 SER HA   H -28.458  -8.785  11.808 1.00 . A A . 102 SER HA   1 1 
        8 26227 1 1 103 SER HB2  H -26.368  -7.592  12.299 1.00 . A A . 102 SER HB2  1 1 
        8 26228 1 1 103 SER HB3  H -27.111  -6.053  11.805 1.00 . A A . 102 SER HB3  1 1 
        8 26229 1 1 103 SER HG   H -28.690  -6.461  13.463 1.00 . A A . 102 SER HG   1 1 
        8 26230 1 1 103 SER N    N -27.735  -7.977  10.047 1.00 . A A . 102 SER N    1 1 
        8 26231 1 1 103 SER O    O -30.324  -6.969  12.339 1.00 . A A . 102 SER O    1 1 
        8 26232 1 1 103 SER OG   O -27.825  -6.875  13.538 1.00 . A A . 102 SER OG   1 1 
        8 26233 1 1 104 ASN C    C -32.492  -6.845   9.975 1.00 . A A . 103 ASN C    1 1 
        8 26234 1 1 104 ASN CA   C -31.316  -5.869   9.984 1.00 . A A . 103 ASN CA   1 1 
        8 26235 1 1 104 ASN CB   C -31.270  -5.044   8.697 1.00 . A A . 103 ASN CB   1 1 
        8 26236 1 1 104 ASN CG   C -32.350  -3.970   8.670 1.00 . A A . 103 ASN CG   1 1 
        8 26237 1 1 104 ASN H    H -29.480  -6.700   9.319 1.00 . A A . 103 ASN H    1 1 
        8 26238 1 1 104 ASN HA   H -31.424  -5.189  10.828 1.00 . A A . 103 ASN HA   1 1 
        8 26239 1 1 104 ASN HB2  H -30.300  -4.558   8.627 1.00 . A A . 103 ASN HB2  1 1 
        8 26240 1 1 104 ASN HB3  H -31.390  -5.699   7.836 1.00 . A A . 103 ASN HB3  1 1 
        8 26241 1 1 104 ASN HD21 H -32.634  -1.963   8.780 1.00 . A A . 103 ASN HD21 1 1 
        8 26242 1 1 104 ASN HD22 H -30.969  -2.496   8.891 1.00 . A A . 103 ASN HD22 1 1 
        8 26243 1 1 104 ASN N    N -30.056  -6.582  10.140 1.00 . A A . 103 ASN N    1 1 
        8 26244 1 1 104 ASN ND2  N -31.950  -2.705   8.791 1.00 . A A . 103 ASN ND2  1 1 
        8 26245 1 1 104 ASN O    O -32.371  -7.964   9.480 1.00 . A A . 103 ASN O    1 1 
        8 26246 1 1 104 ASN OD1  O -33.533  -4.269   8.541 1.00 . A A . 103 ASN OD1  1 1 
        8 26247 1 1 105 GLU C    C -35.385  -7.534   9.210 1.00 . A A . 104 GLU C    1 1 
        8 26248 1 1 105 GLU CA   C -34.815  -7.268  10.602 1.00 . A A . 104 GLU CA   1 1 
        8 26249 1 1 105 GLU CB   C -35.857  -6.582  11.491 1.00 . A A . 104 GLU CB   1 1 
        8 26250 1 1 105 GLU CD   C -37.272  -4.481  11.770 1.00 . A A . 104 GLU CD   1 1 
        8 26251 1 1 105 GLU CG   C -36.387  -5.303  10.835 1.00 . A A . 104 GLU CG   1 1 
        8 26252 1 1 105 GLU H    H -33.698  -5.484  10.899 1.00 . A A . 104 GLU H    1 1 
        8 26253 1 1 105 GLU HA   H -34.532  -8.223  11.049 1.00 . A A . 104 GLU HA   1 1 
        8 26254 1 1 105 GLU HB2  H -36.685  -7.270  11.668 1.00 . A A . 104 GLU HB2  1 1 
        8 26255 1 1 105 GLU HB3  H -35.393  -6.334  12.446 1.00 . A A . 104 GLU HB3  1 1 
        8 26256 1 1 105 GLU HG2  H -35.541  -4.689  10.527 1.00 . A A . 104 GLU HG2  1 1 
        8 26257 1 1 105 GLU HG3  H -36.968  -5.574   9.953 1.00 . A A . 104 GLU HG3  1 1 
        8 26258 1 1 105 GLU N    N -33.635  -6.419  10.523 1.00 . A A . 104 GLU N    1 1 
        8 26259 1 1 105 GLU O    O -36.035  -8.553   8.994 1.00 . A A . 104 GLU O    1 1 
        8 26260 1 1 105 GLU OE1  O -37.778  -3.443  11.288 1.00 . A A . 104 GLU OE1  1 1 
        8 26261 1 1 105 GLU OE2  O -37.429  -4.896  12.937 1.00 . A A . 104 GLU OE2  1 1 
        8 26262 1 1 106 LYS C    C -34.663  -7.674   6.069 1.00 . A A . 105 LYS C    1 1 
        8 26263 1 1 106 LYS CA   C -35.593  -6.790   6.891 1.00 . A A . 105 LYS CA   1 1 
        8 26264 1 1 106 LYS CB   C -35.720  -5.423   6.242 1.00 . A A . 105 LYS CB   1 1 
        8 26265 1 1 106 LYS CD   C -36.886  -3.276   6.353 1.00 . A A . 105 LYS CD   1 1 
        8 26266 1 1 106 LYS CE   C -37.993  -2.476   7.026 1.00 . A A . 105 LYS CE   1 1 
        8 26267 1 1 106 LYS CG   C -36.815  -4.654   6.976 1.00 . A A . 105 LYS CG   1 1 
        8 26268 1 1 106 LYS H    H -34.644  -5.768   8.478 1.00 . A A . 105 LYS H    1 1 
        8 26269 1 1 106 LYS HA   H -36.586  -7.235   6.892 1.00 . A A . 105 LYS HA   1 1 
        8 26270 1 1 106 LYS HB2  H -34.772  -4.891   6.313 1.00 . A A . 105 LYS HB2  1 1 
        8 26271 1 1 106 LYS HB3  H -36.004  -5.540   5.197 1.00 . A A . 105 LYS HB3  1 1 
        8 26272 1 1 106 LYS HD2  H -35.921  -2.792   6.511 1.00 . A A . 105 LYS HD2  1 1 
        8 26273 1 1 106 LYS HD3  H -37.096  -3.390   5.289 1.00 . A A . 105 LYS HD3  1 1 
        8 26274 1 1 106 LYS HE2  H -38.930  -3.028   6.931 1.00 . A A . 105 LYS HE2  1 1 
        8 26275 1 1 106 LYS HE3  H -37.762  -2.372   8.088 1.00 . A A . 105 LYS HE3  1 1 
        8 26276 1 1 106 LYS HG2  H -37.770  -5.167   6.866 1.00 . A A . 105 LYS HG2  1 1 
        8 26277 1 1 106 LYS HG3  H -36.560  -4.552   8.031 1.00 . A A . 105 LYS HG3  1 1 
        8 26278 1 1 106 LYS HZ1  H -38.338  -1.246   5.419 1.00 . A A . 105 LYS HZ1  1 1 
        8 26279 1 1 106 LYS HZ2  H -38.918  -0.656   6.836 1.00 . A A . 105 LYS HZ2  1 1 
        8 26280 1 1 106 LYS HZ3  H -37.297  -0.616   6.530 1.00 . A A . 105 LYS HZ3  1 1 
        8 26281 1 1 106 LYS N    N -35.148  -6.621   8.259 1.00 . A A . 105 LYS N    1 1 
        8 26282 1 1 106 LYS NZ   N -38.146  -1.146   6.410 1.00 . A A . 105 LYS NZ   1 1 
        8 26283 1 1 106 LYS O    O -34.957  -7.926   4.905 1.00 . A A . 105 LYS O    1 1 
        8 26284 1 1 107 PHE C    C -33.206 -10.460   5.848 1.00 . A A . 106 PHE C    1 1 
        8 26285 1 1 107 PHE CA   C -32.677  -9.021   5.846 1.00 . A A . 106 PHE CA   1 1 
        8 26286 1 1 107 PHE CB   C -31.227  -8.899   6.310 1.00 . A A . 106 PHE CB   1 1 
        8 26287 1 1 107 PHE CD1  C -29.968 -11.077   6.465 1.00 . A A . 106 PHE CD1  1 1 
        8 26288 1 1 107 PHE CD2  C -29.789  -9.772   4.424 1.00 . A A . 106 PHE CD2  1 1 
        8 26289 1 1 107 PHE CE1  C -29.114 -12.046   5.924 1.00 . A A . 106 PHE CE1  1 1 
        8 26290 1 1 107 PHE CE2  C -28.935 -10.744   3.884 1.00 . A A . 106 PHE CE2  1 1 
        8 26291 1 1 107 PHE CG   C -30.307  -9.939   5.716 1.00 . A A . 106 PHE CG   1 1 
        8 26292 1 1 107 PHE CZ   C -28.596 -11.879   4.633 1.00 . A A . 106 PHE CZ   1 1 
        8 26293 1 1 107 PHE H    H -33.305  -7.942   7.582 1.00 . A A . 106 PHE H    1 1 
        8 26294 1 1 107 PHE HA   H -32.705  -8.665   4.820 1.00 . A A . 106 PHE HA   1 1 
        8 26295 1 1 107 PHE HB2  H -30.860  -7.912   6.036 1.00 . A A . 106 PHE HB2  1 1 
        8 26296 1 1 107 PHE HB3  H -31.197  -8.996   7.396 1.00 . A A . 106 PHE HB3  1 1 
        8 26297 1 1 107 PHE HD1  H -30.366 -11.213   7.462 1.00 . A A . 106 PHE HD1  1 1 
        8 26298 1 1 107 PHE HD2  H -30.043  -8.897   3.845 1.00 . A A . 106 PHE HD2  1 1 
        8 26299 1 1 107 PHE HE1  H -28.853 -12.925   6.497 1.00 . A A . 106 PHE HE1  1 1 
        8 26300 1 1 107 PHE HE2  H -28.535 -10.618   2.890 1.00 . A A . 106 PHE HE2  1 1 
        8 26301 1 1 107 PHE HZ   H -27.938 -12.626   4.218 1.00 . A A . 106 PHE HZ   1 1 
        8 26302 1 1 107 PHE N    N -33.551  -8.160   6.625 1.00 . A A . 106 PHE N    1 1 
        8 26303 1 1 107 PHE O    O -33.472 -11.036   6.899 1.00 . A A . 106 PHE O    1 1 
        8 26304 1 1 108 LYS C    C -32.758 -13.413   4.489 1.00 . A A . 107 LYS C    1 1 
        8 26305 1 1 108 LYS CA   C -33.865 -12.368   4.412 1.00 . A A . 107 LYS CA   1 1 
        8 26306 1 1 108 LYS CB   C -34.555 -12.377   3.048 1.00 . A A . 107 LYS CB   1 1 
        8 26307 1 1 108 LYS CD   C -36.769 -13.428   3.527 1.00 . A A . 107 LYS CD   1 1 
        8 26308 1 1 108 LYS CE   C -38.213 -13.165   3.946 1.00 . A A . 107 LYS CE   1 1 
        8 26309 1 1 108 LYS CG   C -36.047 -12.122   3.231 1.00 . A A . 107 LYS CG   1 1 
        8 26310 1 1 108 LYS H    H -33.096 -10.488   3.832 1.00 . A A . 107 LYS H    1 1 
        8 26311 1 1 108 LYS HA   H -34.610 -12.612   5.172 1.00 . A A . 107 LYS HA   1 1 
        8 26312 1 1 108 LYS HB2  H -34.131 -11.593   2.423 1.00 . A A . 107 LYS HB2  1 1 
        8 26313 1 1 108 LYS HB3  H -34.417 -13.335   2.550 1.00 . A A . 107 LYS HB3  1 1 
        8 26314 1 1 108 LYS HD2  H -36.762 -14.033   2.619 1.00 . A A . 107 LYS HD2  1 1 
        8 26315 1 1 108 LYS HD3  H -36.251 -13.953   4.325 1.00 . A A . 107 LYS HD3  1 1 
        8 26316 1 1 108 LYS HE2  H -38.672 -12.468   3.244 1.00 . A A . 107 LYS HE2  1 1 
        8 26317 1 1 108 LYS HE3  H -38.761 -14.106   3.922 1.00 . A A . 107 LYS HE3  1 1 
        8 26318 1 1 108 LYS HG2  H -36.192 -11.428   4.058 1.00 . A A . 107 LYS HG2  1 1 
        8 26319 1 1 108 LYS HG3  H -36.451 -11.695   2.314 1.00 . A A . 107 LYS HG3  1 1 
        8 26320 1 1 108 LYS HZ1  H -39.256 -12.473   5.564 1.00 . A A . 107 LYS HZ1  1 1 
        8 26321 1 1 108 LYS HZ2  H -37.869 -13.260   5.960 1.00 . A A . 107 LYS HZ2  1 1 
        8 26322 1 1 108 LYS HZ3  H -37.803 -11.726   5.347 1.00 . A A . 107 LYS HZ3  1 1 
        8 26323 1 1 108 LYS N    N -33.354 -11.025   4.647 1.00 . A A . 107 LYS N    1 1 
        8 26324 1 1 108 LYS NZ   N -38.288 -12.614   5.308 1.00 . A A . 107 LYS NZ   1 1 
        8 26325 1 1 108 LYS O    O -31.601 -13.095   4.748 1.00 . A A . 107 LYS O    1 1 
        8 26326 1 1 109 ALA C    C -30.865 -15.692   3.949 1.00 . A A . 108 ALA C    1 1 
        8 26327 1 1 109 ALA CA   C -32.303 -15.856   4.444 1.00 . A A . 108 ALA CA   1 1 
        8 26328 1 1 109 ALA CB   C -32.975 -17.051   3.773 1.00 . A A . 108 ALA CB   1 1 
        8 26329 1 1 109 ALA H    H -34.083 -14.835   3.930 1.00 . A A . 108 ALA H    1 1 
        8 26330 1 1 109 ALA HA   H -32.255 -16.067   5.509 1.00 . A A . 108 ALA HA   1 1 
        8 26331 1 1 109 ALA HB1  H -33.975 -17.189   4.187 1.00 . A A . 108 ALA HB1  1 1 
        8 26332 1 1 109 ALA HB2  H -33.047 -16.880   2.700 1.00 . A A . 108 ALA HB2  1 1 
        8 26333 1 1 109 ALA HB3  H -32.388 -17.950   3.958 1.00 . A A . 108 ALA HB3  1 1 
        8 26334 1 1 109 ALA N    N -33.138 -14.677   4.257 1.00 . A A . 108 ALA N    1 1 
        8 26335 1 1 109 ALA O    O -29.950 -15.583   4.764 1.00 . A A . 108 ALA O    1 1 
        8 26336 1 1 110 GLY C    C -29.151 -15.906   0.625 1.00 . A A . 109 GLY C    1 1 
        8 26337 1 1 110 GLY CA   C -29.315 -15.497   2.089 1.00 . A A . 109 GLY CA   1 1 
        8 26338 1 1 110 GLY H    H -31.440 -15.777   2.001 1.00 . A A . 109 GLY H    1 1 
        8 26339 1 1 110 GLY HA2  H -29.037 -14.448   2.188 1.00 . A A . 109 GLY HA2  1 1 
        8 26340 1 1 110 GLY HA3  H -28.630 -16.096   2.687 1.00 . A A . 109 GLY HA3  1 1 
        8 26341 1 1 110 GLY N    N -30.656 -15.671   2.630 1.00 . A A . 109 GLY N    1 1 
        8 26342 1 1 110 GLY O    O -28.182 -15.483  -0.006 1.00 . A A . 109 GLY O    1 1 
        8 26343 1 1 111 THR C    C -31.410 -17.167  -1.933 1.00 . A A . 110 THR C    1 1 
        8 26344 1 1 111 THR CA   C -30.009 -17.043  -1.349 1.00 . A A . 110 THR CA   1 1 
        8 26345 1 1 111 THR CB   C -29.153 -18.286  -1.599 1.00 . A A . 110 THR CB   1 1 
        8 26346 1 1 111 THR CG2  C -29.823 -19.547  -1.067 1.00 . A A . 110 THR CG2  1 1 
        8 26347 1 1 111 THR H    H -30.810 -17.104   0.624 1.00 . A A . 110 THR H    1 1 
        8 26348 1 1 111 THR HA   H -29.521 -16.218  -1.853 1.00 . A A . 110 THR HA   1 1 
        8 26349 1 1 111 THR HB   H -28.187 -18.162  -1.110 1.00 . A A . 110 THR HB   1 1 
        8 26350 1 1 111 THR HG1  H -28.311 -17.797  -3.270 1.00 . A A . 110 THR HG1  1 1 
        8 26351 1 1 111 THR HG21 H -29.182 -20.405  -1.266 1.00 . A A . 110 THR HG21 1 1 
        8 26352 1 1 111 THR HG22 H -29.964 -19.450   0.010 1.00 . A A . 110 THR HG22 1 1 
        8 26353 1 1 111 THR HG23 H -30.787 -19.690  -1.554 1.00 . A A . 110 THR HG23 1 1 
        8 26354 1 1 111 THR N    N -30.062 -16.711   0.069 1.00 . A A . 110 THR N    1 1 
        8 26355 1 1 111 THR O    O -32.368 -17.394  -1.202 1.00 . A A . 110 THR O    1 1 
        8 26356 1 1 111 THR OG1  O -28.963 -18.442  -2.987 1.00 . A A . 110 THR OG1  1 1 
        8 26357 1 1 112 LYS C    C -33.854 -17.880  -3.467 1.00 . A A . 111 LYS C    1 1 
        8 26358 1 1 112 LYS CA   C -32.801 -16.891  -3.956 1.00 . A A . 111 LYS CA   1 1 
        8 26359 1 1 112 LYS CB   C -32.576 -17.132  -5.448 1.00 . A A . 111 LYS CB   1 1 
        8 26360 1 1 112 LYS CD   C -32.074 -14.731  -6.030 1.00 . A A . 111 LYS CD   1 1 
        8 26361 1 1 112 LYS CE   C -31.080 -13.767  -6.676 1.00 . A A . 111 LYS CE   1 1 
        8 26362 1 1 112 LYS CG   C -31.555 -16.172  -6.052 1.00 . A A . 111 LYS CG   1 1 
        8 26363 1 1 112 LYS H    H -30.688 -16.977  -3.818 1.00 . A A . 111 LYS H    1 1 
        8 26364 1 1 112 LYS HA   H -33.187 -15.884  -3.817 1.00 . A A . 111 LYS HA   1 1 
        8 26365 1 1 112 LYS HB2  H -32.219 -18.153  -5.593 1.00 . A A . 111 LYS HB2  1 1 
        8 26366 1 1 112 LYS HB3  H -33.526 -17.019  -5.971 1.00 . A A . 111 LYS HB3  1 1 
        8 26367 1 1 112 LYS HD2  H -33.028 -14.677  -6.557 1.00 . A A . 111 LYS HD2  1 1 
        8 26368 1 1 112 LYS HD3  H -32.221 -14.425  -4.997 1.00 . A A . 111 LYS HD3  1 1 
        8 26369 1 1 112 LYS HE2  H -31.424 -12.744  -6.512 1.00 . A A . 111 LYS HE2  1 1 
        8 26370 1 1 112 LYS HE3  H -30.112 -13.886  -6.191 1.00 . A A . 111 LYS HE3  1 1 
        8 26371 1 1 112 LYS HG2  H -30.618 -16.232  -5.499 1.00 . A A . 111 LYS HG2  1 1 
        8 26372 1 1 112 LYS HG3  H -31.378 -16.494  -7.074 1.00 . A A . 111 LYS HG3  1 1 
        8 26373 1 1 112 LYS HZ1  H -30.607 -14.943  -8.288 1.00 . A A . 111 LYS HZ1  1 1 
        8 26374 1 1 112 LYS HZ2  H -31.836 -13.891  -8.577 1.00 . A A . 111 LYS HZ2  1 1 
        8 26375 1 1 112 LYS HZ3  H -30.279 -13.340  -8.519 1.00 . A A . 111 LYS HZ3  1 1 
        8 26376 1 1 112 LYS N    N -31.527 -17.016  -3.258 1.00 . A A . 111 LYS N    1 1 
        8 26377 1 1 112 LYS NZ   N -30.941 -14.006  -8.125 1.00 . A A . 111 LYS NZ   1 1 
        8 26378 1 1 112 LYS O    O -34.938 -17.483  -3.057 1.00 . A A . 111 LYS O    1 1 
        8 26379 1 1 113 LYS C    C -34.882 -20.117  -1.674 1.00 . A A . 112 LYS C    1 1 
        8 26380 1 1 113 LYS CA   C -34.447 -20.241  -3.128 1.00 . A A . 112 LYS CA   1 1 
        8 26381 1 1 113 LYS CB   C -33.753 -21.564  -3.441 1.00 . A A . 112 LYS CB   1 1 
        8 26382 1 1 113 LYS CD   C -33.808 -23.391  -1.596 1.00 . A A . 112 LYS CD   1 1 
        8 26383 1 1 113 LYS CE   C -34.764 -22.821  -0.551 1.00 . A A . 112 LYS CE   1 1 
        8 26384 1 1 113 LYS CG   C -33.007 -22.318  -2.338 1.00 . A A . 112 LYS CG   1 1 
        8 26385 1 1 113 LYS H    H -32.600 -19.412  -3.835 1.00 . A A . 112 LYS H    1 1 
        8 26386 1 1 113 LYS HA   H -35.330 -20.185  -3.760 1.00 . A A . 112 LYS HA   1 1 
        8 26387 1 1 113 LYS HB2  H -34.448 -22.242  -3.935 1.00 . A A . 112 LYS HB2  1 1 
        8 26388 1 1 113 LYS HB3  H -32.965 -21.297  -4.135 1.00 . A A . 112 LYS HB3  1 1 
        8 26389 1 1 113 LYS HD2  H -34.366 -23.998  -2.310 1.00 . A A . 112 LYS HD2  1 1 
        8 26390 1 1 113 LYS HD3  H -33.079 -24.019  -1.084 1.00 . A A . 112 LYS HD3  1 1 
        8 26391 1 1 113 LYS HE2  H -34.356 -21.882  -0.186 1.00 . A A . 112 LYS HE2  1 1 
        8 26392 1 1 113 LYS HE3  H -35.740 -22.637  -1.005 1.00 . A A . 112 LYS HE3  1 1 
        8 26393 1 1 113 LYS HG2  H -32.177 -22.830  -2.825 1.00 . A A . 112 LYS HG2  1 1 
        8 26394 1 1 113 LYS HG3  H -32.574 -21.606  -1.643 1.00 . A A . 112 LYS HG3  1 1 
        8 26395 1 1 113 LYS HZ1  H -33.981 -23.838   1.026 1.00 . A A . 112 LYS HZ1  1 1 
        8 26396 1 1 113 LYS HZ2  H -35.525 -23.339   1.277 1.00 . A A . 112 LYS HZ2  1 1 
        8 26397 1 1 113 LYS HZ3  H -35.236 -24.640   0.293 1.00 . A A . 112 LYS HZ3  1 1 
        8 26398 1 1 113 LYS N    N -33.527 -19.170  -3.511 1.00 . A A . 112 LYS N    1 1 
        8 26399 1 1 113 LYS NZ   N -34.893 -23.737   0.595 1.00 . A A . 112 LYS NZ   1 1 
        8 26400 1 1 113 LYS O    O -36.034 -20.372  -1.325 1.00 . A A . 112 LYS O    1 1 
        8 26401 1 1 114 GLU C    C -35.044 -18.332   0.891 1.00 . A A . 113 GLU C    1 1 
        8 26402 1 1 114 GLU CA   C -34.198 -19.561   0.601 1.00 . A A . 113 GLU CA   1 1 
        8 26403 1 1 114 GLU CB   C -32.858 -19.463   1.318 1.00 . A A . 113 GLU CB   1 1 
        8 26404 1 1 114 GLU CD   C -32.656 -21.976   1.627 1.00 . A A . 113 GLU CD   1 1 
        8 26405 1 1 114 GLU CG   C -32.014 -20.714   1.059 1.00 . A A . 113 GLU CG   1 1 
        8 26406 1 1 114 GLU H    H -33.015 -19.525  -1.184 1.00 . A A . 113 GLU H    1 1 
        8 26407 1 1 114 GLU HA   H -34.739 -20.433   0.973 1.00 . A A . 113 GLU HA   1 1 
        8 26408 1 1 114 GLU HB2  H -32.314 -18.588   0.959 1.00 . A A . 113 GLU HB2  1 1 
        8 26409 1 1 114 GLU HB3  H -33.037 -19.345   2.382 1.00 . A A . 113 GLU HB3  1 1 
        8 26410 1 1 114 GLU HG2  H -31.893 -20.844  -0.022 1.00 . A A . 113 GLU HG2  1 1 
        8 26411 1 1 114 GLU HG3  H -31.026 -20.554   1.492 1.00 . A A . 113 GLU HG3  1 1 
        8 26412 1 1 114 GLU N    N -33.942 -19.720  -0.822 1.00 . A A . 113 GLU N    1 1 
        8 26413 1 1 114 GLU O    O -36.039 -18.417   1.611 1.00 . A A . 113 GLU O    1 1 
        8 26414 1 1 114 GLU OE1  O -33.554 -21.844   2.487 1.00 . A A . 113 GLU OE1  1 1 
        8 26415 1 1 114 GLU OE2  O -32.241 -23.072   1.194 1.00 . A A . 113 GLU OE2  1 1 
        8 26416 1 1 115 VAL C    C -36.735 -15.982  -0.155 1.00 . A A . 114 VAL C    1 1 
        8 26417 1 1 115 VAL CA   C -35.377 -15.942   0.540 1.00 . A A . 114 VAL CA   1 1 
        8 26418 1 1 115 VAL CB   C -34.543 -14.749   0.052 1.00 . A A . 114 VAL CB   1 1 
        8 26419 1 1 115 VAL CG1  C -33.141 -14.790   0.650 1.00 . A A . 114 VAL CG1  1 1 
        8 26420 1 1 115 VAL CG2  C -34.403 -14.722  -1.468 1.00 . A A . 114 VAL CG2  1 1 
        8 26421 1 1 115 VAL H    H -33.834 -17.185  -0.253 1.00 . A A . 114 VAL H    1 1 
        8 26422 1 1 115 VAL HA   H -35.548 -15.823   1.610 1.00 . A A . 114 VAL HA   1 1 
        8 26423 1 1 115 VAL HB   H -35.034 -13.831   0.368 1.00 . A A . 114 VAL HB   1 1 
        8 26424 1 1 115 VAL HG11 H -33.198 -14.752   1.730 1.00 . A A . 114 VAL HG11 1 1 
        8 26425 1 1 115 VAL HG12 H -32.631 -15.700   0.355 1.00 . A A . 114 VAL HG12 1 1 
        8 26426 1 1 115 VAL HG13 H -32.582 -13.937   0.278 1.00 . A A . 114 VAL HG13 1 1 
        8 26427 1 1 115 VAL HG21 H -33.920 -15.636  -1.804 1.00 . A A . 114 VAL HG21 1 1 
        8 26428 1 1 115 VAL HG22 H -35.381 -14.649  -1.938 1.00 . A A . 114 VAL HG22 1 1 
        8 26429 1 1 115 VAL HG23 H -33.797 -13.865  -1.768 1.00 . A A . 114 VAL HG23 1 1 
        8 26430 1 1 115 VAL N    N -34.654 -17.188   0.332 1.00 . A A . 114 VAL N    1 1 
        8 26431 1 1 115 VAL O    O -37.668 -15.342   0.320 1.00 . A A . 114 VAL O    1 1 
        8 26432 1 1 116 VAL C    C -39.082 -17.713  -1.132 1.00 . A A . 115 VAL C    1 1 
        8 26433 1 1 116 VAL CA   C -38.144 -16.829  -1.949 1.00 . A A . 115 VAL CA   1 1 
        8 26434 1 1 116 VAL CB   C -37.988 -17.311  -3.399 1.00 . A A . 115 VAL CB   1 1 
        8 26435 1 1 116 VAL CG1  C -37.763 -18.812  -3.527 1.00 . A A . 115 VAL CG1  1 1 
        8 26436 1 1 116 VAL CG2  C -39.267 -16.981  -4.170 1.00 . A A . 115 VAL CG2  1 1 
        8 26437 1 1 116 VAL H    H -36.055 -17.214  -1.641 1.00 . A A . 115 VAL H    1 1 
        8 26438 1 1 116 VAL HA   H -38.571 -15.831  -1.991 1.00 . A A . 115 VAL HA   1 1 
        8 26439 1 1 116 VAL HB   H -37.162 -16.775  -3.866 1.00 . A A . 115 VAL HB   1 1 
        8 26440 1 1 116 VAL HG11 H -38.616 -19.356  -3.127 1.00 . A A . 115 VAL HG11 1 1 
        8 26441 1 1 116 VAL HG12 H -37.628 -19.065  -4.580 1.00 . A A . 115 VAL HG12 1 1 
        8 26442 1 1 116 VAL HG13 H -36.869 -19.076  -2.980 1.00 . A A . 115 VAL HG13 1 1 
        8 26443 1 1 116 VAL HG21 H -39.456 -15.909  -4.127 1.00 . A A . 115 VAL HG21 1 1 
        8 26444 1 1 116 VAL HG22 H -39.149 -17.279  -5.213 1.00 . A A . 115 VAL HG22 1 1 
        8 26445 1 1 116 VAL HG23 H -40.114 -17.511  -3.734 1.00 . A A . 115 VAL HG23 1 1 
        8 26446 1 1 116 VAL N    N -36.858 -16.721  -1.266 1.00 . A A . 115 VAL N    1 1 
        8 26447 1 1 116 VAL O    O -40.281 -17.458  -1.089 1.00 . A A . 115 VAL O    1 1 
        8 26448 1 1 117 LYS C    C -39.710 -18.859   1.672 1.00 . A A . 116 LYS C    1 1 
        8 26449 1 1 117 LYS CA   C -39.310 -19.605   0.398 1.00 . A A . 116 LYS CA   1 1 
        8 26450 1 1 117 LYS CB   C -38.455 -20.825   0.751 1.00 . A A . 116 LYS CB   1 1 
        8 26451 1 1 117 LYS CD   C -40.233 -22.587   0.535 1.00 . A A . 116 LYS CD   1 1 
        8 26452 1 1 117 LYS CE   C -41.171 -23.510   1.311 1.00 . A A . 116 LYS CE   1 1 
        8 26453 1 1 117 LYS CG   C -39.269 -21.884   1.495 1.00 . A A . 116 LYS CG   1 1 
        8 26454 1 1 117 LYS H    H -37.560 -18.959  -0.605 1.00 . A A . 116 LYS H    1 1 
        8 26455 1 1 117 LYS HA   H -40.209 -19.919  -0.123 1.00 . A A . 116 LYS HA   1 1 
        8 26456 1 1 117 LYS HB2  H -38.055 -21.266  -0.161 1.00 . A A . 116 LYS HB2  1 1 
        8 26457 1 1 117 LYS HB3  H -37.621 -20.514   1.382 1.00 . A A . 116 LYS HB3  1 1 
        8 26458 1 1 117 LYS HD2  H -40.821 -21.855  -0.014 1.00 . A A . 116 LYS HD2  1 1 
        8 26459 1 1 117 LYS HD3  H -39.654 -23.175  -0.173 1.00 . A A . 116 LYS HD3  1 1 
        8 26460 1 1 117 LYS HE2  H -41.709 -24.142   0.605 1.00 . A A . 116 LYS HE2  1 1 
        8 26461 1 1 117 LYS HE3  H -40.588 -24.146   1.981 1.00 . A A . 116 LYS HE3  1 1 
        8 26462 1 1 117 LYS HG2  H -38.595 -22.634   1.914 1.00 . A A . 116 LYS HG2  1 1 
        8 26463 1 1 117 LYS HG3  H -39.822 -21.418   2.310 1.00 . A A . 116 LYS HG3  1 1 
        8 26464 1 1 117 LYS HZ1  H -41.679 -22.145   2.775 1.00 . A A . 116 LYS HZ1  1 1 
        8 26465 1 1 117 LYS HZ2  H -42.674 -22.123   1.472 1.00 . A A . 116 LYS HZ2  1 1 
        8 26466 1 1 117 LYS HZ3  H -42.784 -23.343   2.573 1.00 . A A . 116 LYS HZ3  1 1 
        8 26467 1 1 117 LYS N    N -38.540 -18.749  -0.484 1.00 . A A . 116 LYS N    1 1 
        8 26468 1 1 117 LYS NZ   N -42.145 -22.729   2.093 1.00 . A A . 116 LYS NZ   1 1 
        8 26469 1 1 117 LYS O    O -40.790 -19.075   2.210 1.00 . A A . 116 LYS O    1 1 
        8 26470 1 1 118 PHE C    C -40.122 -16.073   3.051 1.00 . A A . 117 PHE C    1 1 
        8 26471 1 1 118 PHE CA   C -39.152 -17.212   3.367 1.00 . A A . 117 PHE CA   1 1 
        8 26472 1 1 118 PHE CB   C -37.840 -16.715   3.978 1.00 . A A . 117 PHE CB   1 1 
        8 26473 1 1 118 PHE CD1  C -36.789 -15.688   6.027 1.00 . A A . 117 PHE CD1  1 1 
        8 26474 1 1 118 PHE CD2  C -39.140 -16.254   6.116 1.00 . A A . 117 PHE CD2  1 1 
        8 26475 1 1 118 PHE CE1  C -36.859 -15.185   7.336 1.00 . A A . 117 PHE CE1  1 1 
        8 26476 1 1 118 PHE CE2  C -39.212 -15.750   7.419 1.00 . A A . 117 PHE CE2  1 1 
        8 26477 1 1 118 PHE CG   C -37.933 -16.208   5.404 1.00 . A A . 117 PHE CG   1 1 
        8 26478 1 1 118 PHE CZ   C -38.076 -15.211   8.030 1.00 . A A . 117 PHE CZ   1 1 
        8 26479 1 1 118 PHE H    H -37.954 -17.826   1.711 1.00 . A A . 117 PHE H    1 1 
        8 26480 1 1 118 PHE HA   H -39.631 -17.876   4.088 1.00 . A A . 117 PHE HA   1 1 
        8 26481 1 1 118 PHE HB2  H -37.136 -17.549   3.971 1.00 . A A . 117 PHE HB2  1 1 
        8 26482 1 1 118 PHE HB3  H -37.423 -15.940   3.336 1.00 . A A . 117 PHE HB3  1 1 
        8 26483 1 1 118 PHE HD1  H -35.846 -15.672   5.496 1.00 . A A . 117 PHE HD1  1 1 
        8 26484 1 1 118 PHE HD2  H -40.027 -16.677   5.678 1.00 . A A . 117 PHE HD2  1 1 
        8 26485 1 1 118 PHE HE1  H -35.977 -14.780   7.809 1.00 . A A . 117 PHE HE1  1 1 
        8 26486 1 1 118 PHE HE2  H -40.153 -15.785   7.945 1.00 . A A . 117 PHE HE2  1 1 
        8 26487 1 1 118 PHE HZ   H -38.140 -14.816   9.033 1.00 . A A . 117 PHE HZ   1 1 
        8 26488 1 1 118 PHE N    N -38.845 -17.973   2.168 1.00 . A A . 117 PHE N    1 1 
        8 26489 1 1 118 PHE O    O -41.040 -15.819   3.826 1.00 . A A . 117 PHE O    1 1 
        8 26490 1 1 119 ILE C    C -42.222 -14.823   1.200 1.00 . A A . 118 ILE C    1 1 
        8 26491 1 1 119 ILE CA   C -40.844 -14.283   1.587 1.00 . A A . 118 ILE CA   1 1 
        8 26492 1 1 119 ILE CB   C -40.250 -13.416   0.472 1.00 . A A . 118 ILE CB   1 1 
        8 26493 1 1 119 ILE CD1  C -40.232 -11.057   1.285 1.00 . A A . 118 ILE CD1  1 1 
        8 26494 1 1 119 ILE CG1  C -40.953 -12.062   0.400 1.00 . A A . 118 ILE CG1  1 1 
        8 26495 1 1 119 ILE CG2  C -40.433 -14.103  -0.881 1.00 . A A . 118 ILE CG2  1 1 
        8 26496 1 1 119 ILE H    H -39.180 -15.597   1.296 1.00 . A A . 118 ILE H    1 1 
        8 26497 1 1 119 ILE HA   H -40.955 -13.659   2.474 1.00 . A A . 118 ILE HA   1 1 
        8 26498 1 1 119 ILE HB   H -39.185 -13.263   0.653 1.00 . A A . 118 ILE HB   1 1 
        8 26499 1 1 119 ILE HD11 H -40.377 -11.333   2.331 1.00 . A A . 118 ILE HD11 1 1 
        8 26500 1 1 119 ILE HD12 H -39.168 -11.050   1.051 1.00 . A A . 118 ILE HD12 1 1 
        8 26501 1 1 119 ILE HD13 H -40.650 -10.068   1.095 1.00 . A A . 118 ILE HD13 1 1 
        8 26502 1 1 119 ILE HG12 H -40.933 -11.696  -0.627 1.00 . A A . 118 ILE HG12 1 1 
        8 26503 1 1 119 ILE HG13 H -41.986 -12.150   0.734 1.00 . A A . 118 ILE HG13 1 1 
        8 26504 1 1 119 ILE HG21 H -41.487 -14.130  -1.157 1.00 . A A . 118 ILE HG21 1 1 
        8 26505 1 1 119 ILE HG22 H -39.888 -13.552  -1.647 1.00 . A A . 118 ILE HG22 1 1 
        8 26506 1 1 119 ILE HG23 H -40.057 -15.121  -0.820 1.00 . A A . 118 ILE HG23 1 1 
        8 26507 1 1 119 ILE N    N -39.942 -15.377   1.924 1.00 . A A . 118 ILE N    1 1 
        8 26508 1 1 119 ILE O    O -43.225 -14.187   1.510 1.00 . A A . 118 ILE O    1 1 
        8 26509 1 1 120 GLU C    C -44.269 -17.045   1.435 1.00 . A A . 119 GLU C    1 1 
        8 26510 1 1 120 GLU CA   C -43.576 -16.553   0.171 1.00 . A A . 119 GLU CA   1 1 
        8 26511 1 1 120 GLU CB   C -43.427 -17.657  -0.886 1.00 . A A . 119 GLU CB   1 1 
        8 26512 1 1 120 GLU CD   C -43.746 -19.992   0.128 1.00 . A A . 119 GLU CD   1 1 
        8 26513 1 1 120 GLU CG   C -42.755 -18.925  -0.353 1.00 . A A . 119 GLU CG   1 1 
        8 26514 1 1 120 GLU H    H -41.449 -16.483   0.268 1.00 . A A . 119 GLU H    1 1 
        8 26515 1 1 120 GLU HA   H -44.186 -15.760  -0.267 1.00 . A A . 119 GLU HA   1 1 
        8 26516 1 1 120 GLU HB2  H -44.411 -17.909  -1.285 1.00 . A A . 119 GLU HB2  1 1 
        8 26517 1 1 120 GLU HB3  H -42.823 -17.268  -1.708 1.00 . A A . 119 GLU HB3  1 1 
        8 26518 1 1 120 GLU HG2  H -42.137 -19.351  -1.146 1.00 . A A . 119 GLU HG2  1 1 
        8 26519 1 1 120 GLU HG3  H -42.097 -18.639   0.461 1.00 . A A . 119 GLU HG3  1 1 
        8 26520 1 1 120 GLU N    N -42.286 -15.983   0.534 1.00 . A A . 119 GLU N    1 1 
        8 26521 1 1 120 GLU O    O -45.467 -16.823   1.592 1.00 . A A . 119 GLU O    1 1 
        8 26522 1 1 120 GLU OE1  O -44.922 -19.646   0.382 1.00 . A A . 119 GLU OE1  1 1 
        8 26523 1 1 120 GLU OE2  O -43.306 -21.159   0.240 1.00 . A A . 119 GLU OE2  1 1 
        8 26524 1 1 121 ASP C    C -44.577 -16.995   4.409 1.00 . A A . 120 ASP C    1 1 
        8 26525 1 1 121 ASP CA   C -44.106 -18.176   3.582 1.00 . A A . 120 ASP CA   1 1 
        8 26526 1 1 121 ASP CB   C -43.076 -18.980   4.386 1.00 . A A . 120 ASP CB   1 1 
        8 26527 1 1 121 ASP CG   C -42.866 -20.400   3.862 1.00 . A A . 120 ASP CG   1 1 
        8 26528 1 1 121 ASP H    H -42.543 -17.880   2.151 1.00 . A A . 120 ASP H    1 1 
        8 26529 1 1 121 ASP HA   H -44.970 -18.803   3.360 1.00 . A A . 120 ASP HA   1 1 
        8 26530 1 1 121 ASP HB2  H -42.125 -18.444   4.396 1.00 . A A . 120 ASP HB2  1 1 
        8 26531 1 1 121 ASP HB3  H -43.433 -19.061   5.411 1.00 . A A . 120 ASP HB3  1 1 
        8 26532 1 1 121 ASP N    N -43.527 -17.706   2.334 1.00 . A A . 120 ASP N    1 1 
        8 26533 1 1 121 ASP O    O -45.658 -17.043   4.978 1.00 . A A . 120 ASP O    1 1 
        8 26534 1 1 121 ASP OD1  O -43.796 -20.913   3.208 1.00 . A A . 120 ASP OD1  1 1 
        8 26535 1 1 121 ASP OD2  O -41.778 -20.966   4.121 1.00 . A A . 120 ASP OD2  1 1 
        8 26536 1 1 122 TYR C    C -45.320 -14.030   4.607 1.00 . A A . 121 TYR C    1 1 
        8 26537 1 1 122 TYR CA   C -44.161 -14.769   5.271 1.00 . A A . 121 TYR CA   1 1 
        8 26538 1 1 122 TYR CB   C -42.948 -13.847   5.422 1.00 . A A . 121 TYR CB   1 1 
        8 26539 1 1 122 TYR CD1  C -42.956 -12.400   7.497 1.00 . A A . 121 TYR CD1  1 1 
        8 26540 1 1 122 TYR CD2  C -43.892 -11.505   5.447 1.00 . A A . 121 TYR CD2  1 1 
        8 26541 1 1 122 TYR CE1  C -43.261 -11.202   8.160 1.00 . A A . 121 TYR CE1  1 1 
        8 26542 1 1 122 TYR CE2  C -44.188 -10.299   6.091 1.00 . A A . 121 TYR CE2  1 1 
        8 26543 1 1 122 TYR CG   C -43.272 -12.553   6.139 1.00 . A A . 121 TYR CG   1 1 
        8 26544 1 1 122 TYR CZ   C -43.875 -10.145   7.457 1.00 . A A . 121 TYR CZ   1 1 
        8 26545 1 1 122 TYR H    H -42.893 -15.923   3.988 1.00 . A A . 121 TYR H    1 1 
        8 26546 1 1 122 TYR HA   H -44.496 -15.108   6.260 1.00 . A A . 121 TYR HA   1 1 
        8 26547 1 1 122 TYR HB2  H -42.167 -14.380   5.966 1.00 . A A . 121 TYR HB2  1 1 
        8 26548 1 1 122 TYR HB3  H -42.573 -13.600   4.431 1.00 . A A . 121 TYR HB3  1 1 
        8 26549 1 1 122 TYR HD1  H -42.480 -13.210   8.030 1.00 . A A . 121 TYR HD1  1 1 
        8 26550 1 1 122 TYR HD2  H -44.144 -11.632   4.402 1.00 . A A . 121 TYR HD2  1 1 
        8 26551 1 1 122 TYR HE1  H -43.023 -11.090   9.208 1.00 . A A . 121 TYR HE1  1 1 
        8 26552 1 1 122 TYR HE2  H -44.655  -9.487   5.544 1.00 . A A . 121 TYR HE2  1 1 
        8 26553 1 1 122 TYR HH   H -43.952  -8.997   9.033 1.00 . A A . 121 TYR HH   1 1 
        8 26554 1 1 122 TYR N    N -43.779 -15.929   4.484 1.00 . A A . 121 TYR N    1 1 
        8 26555 1 1 122 TYR O    O -46.085 -13.348   5.287 1.00 . A A . 121 TYR O    1 1 
        8 26556 1 1 122 TYR OH   O -44.168  -8.977   8.098 1.00 . A A . 121 TYR OH   1 1 
        8 26557 1 1 123 SER C    C -47.810 -14.256   2.596 1.00 . A A . 122 SER C    1 1 
        8 26558 1 1 123 SER CA   C -46.506 -13.464   2.566 1.00 . A A . 122 SER CA   1 1 
        8 26559 1 1 123 SER CB   C -46.049 -13.223   1.127 1.00 . A A . 122 SER CB   1 1 
        8 26560 1 1 123 SER H    H -44.825 -14.745   2.762 1.00 . A A . 122 SER H    1 1 
        8 26561 1 1 123 SER HA   H -46.681 -12.499   3.043 1.00 . A A . 122 SER HA   1 1 
        8 26562 1 1 123 SER HB2  H -45.132 -12.640   1.133 1.00 . A A . 122 SER HB2  1 1 
        8 26563 1 1 123 SER HB3  H -45.862 -14.181   0.636 1.00 . A A . 122 SER HB3  1 1 
        8 26564 1 1 123 SER HG   H -47.222 -11.692   0.885 1.00 . A A . 122 SER HG   1 1 
        8 26565 1 1 123 SER N    N -45.458 -14.157   3.285 1.00 . A A . 122 SER N    1 1 
        8 26566 1 1 123 SER O    O -48.881 -13.658   2.662 1.00 . A A . 122 SER O    1 1 
        8 26567 1 1 123 SER OG   O -47.045 -12.515   0.421 1.00 . A A . 122 SER OG   1 1 
        8 26568 1 1 124 LYS C    C -49.530 -16.550   3.972 1.00 . A A . 123 LYS C    1 1 
        8 26569 1 1 124 LYS CA   C -48.931 -16.414   2.576 1.00 . A A . 123 LYS CA   1 1 
        8 26570 1 1 124 LYS CB   C -48.639 -17.787   1.993 1.00 . A A . 123 LYS CB   1 1 
        8 26571 1 1 124 LYS CD   C -48.142 -19.884   3.267 1.00 . A A . 123 LYS CD   1 1 
        8 26572 1 1 124 LYS CE   C -46.963 -20.804   3.576 1.00 . A A . 123 LYS CE   1 1 
        8 26573 1 1 124 LYS CG   C -47.592 -18.545   2.799 1.00 . A A . 123 LYS CG   1 1 
        8 26574 1 1 124 LYS H    H -46.837 -16.048   2.491 1.00 . A A . 123 LYS H    1 1 
        8 26575 1 1 124 LYS HA   H -49.681 -15.943   1.950 1.00 . A A . 123 LYS HA   1 1 
        8 26576 1 1 124 LYS HB2  H -49.565 -18.355   1.982 1.00 . A A . 123 LYS HB2  1 1 
        8 26577 1 1 124 LYS HB3  H -48.272 -17.667   0.975 1.00 . A A . 123 LYS HB3  1 1 
        8 26578 1 1 124 LYS HD2  H -48.744 -19.710   4.159 1.00 . A A . 123 LYS HD2  1 1 
        8 26579 1 1 124 LYS HD3  H -48.754 -20.333   2.483 1.00 . A A . 123 LYS HD3  1 1 
        8 26580 1 1 124 LYS HE2  H -46.307 -20.307   4.296 1.00 . A A . 123 LYS HE2  1 1 
        8 26581 1 1 124 LYS HE3  H -47.331 -21.728   4.022 1.00 . A A . 123 LYS HE3  1 1 
        8 26582 1 1 124 LYS HG2  H -46.734 -18.717   2.157 1.00 . A A . 123 LYS HG2  1 1 
        8 26583 1 1 124 LYS HG3  H -47.290 -17.969   3.677 1.00 . A A . 123 LYS HG3  1 1 
        8 26584 1 1 124 LYS HZ1  H -45.979 -20.271   1.837 1.00 . A A . 123 LYS HZ1  1 1 
        8 26585 1 1 124 LYS HZ2  H -45.312 -21.534   2.614 1.00 . A A . 123 LYS HZ2  1 1 
        8 26586 1 1 124 LYS HZ3  H -46.719 -21.735   1.754 1.00 . A A . 123 LYS HZ3  1 1 
        8 26587 1 1 124 LYS N    N -47.738 -15.589   2.549 1.00 . A A . 123 LYS N    1 1 
        8 26588 1 1 124 LYS NZ   N -46.196 -21.116   2.353 1.00 . A A . 123 LYS NZ   1 1 
        8 26589 1 1 124 LYS O    O -50.742 -16.709   4.098 1.00 . A A . 123 LYS O    1 1 
        8 26590 1 1 125 VAL C    C -49.723 -15.129   6.782 1.00 . A A . 124 VAL C    1 1 
        8 26591 1 1 125 VAL CA   C -49.156 -16.493   6.388 1.00 . A A . 124 VAL CA   1 1 
        8 26592 1 1 125 VAL CB   C -48.006 -16.911   7.296 1.00 . A A . 124 VAL CB   1 1 
        8 26593 1 1 125 VAL CG1  C -47.518 -18.317   6.949 1.00 . A A . 124 VAL CG1  1 1 
        8 26594 1 1 125 VAL CG2  C -46.890 -15.873   7.318 1.00 . A A . 124 VAL CG2  1 1 
        8 26595 1 1 125 VAL H    H -47.698 -16.438   4.858 1.00 . A A . 124 VAL H    1 1 
        8 26596 1 1 125 VAL HA   H -49.954 -17.232   6.475 1.00 . A A . 124 VAL HA   1 1 
        8 26597 1 1 125 VAL HB   H -48.380 -16.954   8.297 1.00 . A A . 124 VAL HB   1 1 
        8 26598 1 1 125 VAL HG11 H -47.238 -18.379   5.898 1.00 . A A . 124 VAL HG11 1 1 
        8 26599 1 1 125 VAL HG12 H -46.663 -18.568   7.576 1.00 . A A . 124 VAL HG12 1 1 
        8 26600 1 1 125 VAL HG13 H -48.316 -19.036   7.129 1.00 . A A . 124 VAL HG13 1 1 
        8 26601 1 1 125 VAL HG21 H -46.679 -15.537   6.310 1.00 . A A . 124 VAL HG21 1 1 
        8 26602 1 1 125 VAL HG22 H -47.212 -15.022   7.915 1.00 . A A . 124 VAL HG22 1 1 
        8 26603 1 1 125 VAL HG23 H -45.992 -16.304   7.766 1.00 . A A . 124 VAL HG23 1 1 
        8 26604 1 1 125 VAL N    N -48.697 -16.488   5.012 1.00 . A A . 124 VAL N    1 1 
        8 26605 1 1 125 VAL O    O -50.386 -15.001   7.805 1.00 . A A . 124 VAL O    1 1 
        8 26606 1 1 126 ASN C    C -50.474 -12.220   4.798 1.00 . A A . 125 ASN C    1 1 
        8 26607 1 1 126 ASN CA   C -49.939 -12.747   6.128 1.00 . A A . 125 ASN CA   1 1 
        8 26608 1 1 126 ASN CB   C -48.828 -11.836   6.658 1.00 . A A . 125 ASN CB   1 1 
        8 26609 1 1 126 ASN CG   C -48.193 -12.344   7.943 1.00 . A A . 125 ASN CG   1 1 
        8 26610 1 1 126 ASN H    H -48.872 -14.320   5.151 1.00 . A A . 125 ASN H    1 1 
        8 26611 1 1 126 ASN HA   H -50.770 -12.753   6.838 1.00 . A A . 125 ASN HA   1 1 
        8 26612 1 1 126 ASN HB2  H -48.053 -11.747   5.895 1.00 . A A . 125 ASN HB2  1 1 
        8 26613 1 1 126 ASN HB3  H -49.240 -10.841   6.837 1.00 . A A . 125 ASN HB3  1 1 
        8 26614 1 1 126 ASN HD21 H -46.420 -12.919   8.743 1.00 . A A . 125 ASN HD21 1 1 
        8 26615 1 1 126 ASN HD22 H -46.381 -12.514   7.034 1.00 . A A . 125 ASN HD22 1 1 
        8 26616 1 1 126 ASN N    N -49.451 -14.116   5.955 1.00 . A A . 125 ASN N    1 1 
        8 26617 1 1 126 ASN ND2  N -46.891 -12.614   7.904 1.00 . A A . 125 ASN ND2  1 1 
        8 26618 1 1 126 ASN O    O -49.981 -11.218   4.280 1.00 . A A . 125 ASN O    1 1 
        8 26619 1 1 126 ASN OD1  O -48.863 -12.493   8.959 1.00 . A A . 125 ASN OD1  1 1 
        8 26620 1 1 127 PRO C    C -52.666 -11.330   2.671 1.00 . A A . 126 PRO C    1 1 
        8 26621 1 1 127 PRO CA   C -51.965 -12.664   2.882 1.00 . A A . 126 PRO CA   1 1 
        8 26622 1 1 127 PRO CB   C -52.900 -13.835   2.592 1.00 . A A . 126 PRO CB   1 1 
        8 26623 1 1 127 PRO CD   C -52.250 -13.934   4.881 1.00 . A A . 126 PRO CD   1 1 
        8 26624 1 1 127 PRO CG   C -53.441 -14.197   3.964 1.00 . A A . 126 PRO CG   1 1 
        8 26625 1 1 127 PRO HA   H -51.115 -12.699   2.202 1.00 . A A . 126 PRO HA   1 1 
        8 26626 1 1 127 PRO HB2  H -53.700 -13.573   1.897 1.00 . A A . 126 PRO HB2  1 1 
        8 26627 1 1 127 PRO HB3  H -52.325 -14.679   2.216 1.00 . A A . 126 PRO HB3  1 1 
        8 26628 1 1 127 PRO HD2  H -52.587 -13.629   5.872 1.00 . A A . 126 PRO HD2  1 1 
        8 26629 1 1 127 PRO HD3  H -51.647 -14.835   4.947 1.00 . A A . 126 PRO HD3  1 1 
        8 26630 1 1 127 PRO HG2  H -54.259 -13.533   4.245 1.00 . A A . 126 PRO HG2  1 1 
        8 26631 1 1 127 PRO HG3  H -53.737 -15.244   3.974 1.00 . A A . 126 PRO HG3  1 1 
        8 26632 1 1 127 PRO N    N -51.485 -12.887   4.235 1.00 . A A . 126 PRO N    1 1 
        8 26633 1 1 127 PRO O    O -53.259 -11.134   1.614 1.00 . A A . 126 PRO O    1 1 
        8 26634 1 1 128 LYS C    C -52.286  -8.008   4.082 1.00 . A A . 127 LYS C    1 1 
        8 26635 1 1 128 LYS CA   C -53.201  -9.082   3.492 1.00 . A A . 127 LYS CA   1 1 
        8 26636 1 1 128 LYS CB   C -54.609  -9.041   4.098 1.00 . A A . 127 LYS CB   1 1 
        8 26637 1 1 128 LYS CD   C -55.861  -9.381   1.923 1.00 . A A . 127 LYS CD   1 1 
        8 26638 1 1 128 LYS CE   C -56.637 -10.383   1.062 1.00 . A A . 127 LYS CE   1 1 
        8 26639 1 1 128 LYS CG   C -55.586  -9.938   3.328 1.00 . A A . 127 LYS CG   1 1 
        8 26640 1 1 128 LYS H    H -52.156 -10.642   4.514 1.00 . A A . 127 LYS H    1 1 
        8 26641 1 1 128 LYS HA   H -53.273  -8.866   2.427 1.00 . A A . 127 LYS HA   1 1 
        8 26642 1 1 128 LYS HB2  H -54.557  -9.371   5.135 1.00 . A A . 127 LYS HB2  1 1 
        8 26643 1 1 128 LYS HB3  H -54.983  -8.017   4.079 1.00 . A A . 127 LYS HB3  1 1 
        8 26644 1 1 128 LYS HD2  H -56.440  -8.460   2.015 1.00 . A A . 127 LYS HD2  1 1 
        8 26645 1 1 128 LYS HD3  H -54.928  -9.149   1.417 1.00 . A A . 127 LYS HD3  1 1 
        8 26646 1 1 128 LYS HE2  H -57.541 -10.690   1.591 1.00 . A A . 127 LYS HE2  1 1 
        8 26647 1 1 128 LYS HE3  H -56.915  -9.897   0.125 1.00 . A A . 127 LYS HE3  1 1 
        8 26648 1 1 128 LYS HG2  H -55.176 -10.944   3.261 1.00 . A A . 127 LYS HG2  1 1 
        8 26649 1 1 128 LYS HG3  H -56.531  -9.987   3.870 1.00 . A A . 127 LYS HG3  1 1 
        8 26650 1 1 128 LYS HZ1  H -54.936 -11.276   0.338 1.00 . A A . 127 LYS HZ1  1 1 
        8 26651 1 1 128 LYS HZ2  H -55.612 -12.080   1.600 1.00 . A A . 127 LYS HZ2  1 1 
        8 26652 1 1 128 LYS HZ3  H -56.278 -12.170   0.086 1.00 . A A . 127 LYS HZ3  1 1 
        8 26653 1 1 128 LYS N    N -52.616 -10.413   3.643 1.00 . A A . 127 LYS N    1 1 
        8 26654 1 1 128 LYS NZ   N -55.813 -11.565   0.755 1.00 . A A . 127 LYS NZ   1 1 
        8 26655 1 1 128 LYS O    O -52.675  -6.844   4.145 1.00 . A A . 127 LYS O    1 1 
        8 26656 1 1 129 LYS C    C -48.985  -7.310   3.889 1.00 . A A . 128 LYS C    1 1 
        8 26657 1 1 129 LYS CA   C -50.064  -7.448   4.953 1.00 . A A . 128 LYS CA   1 1 
        8 26658 1 1 129 LYS CB   C -49.449  -7.897   6.281 1.00 . A A . 128 LYS CB   1 1 
        8 26659 1 1 129 LYS CD   C -51.565  -7.133   7.448 1.00 . A A . 128 LYS CD   1 1 
        8 26660 1 1 129 LYS CE   C -50.912  -5.763   7.612 1.00 . A A . 128 LYS CE   1 1 
        8 26661 1 1 129 LYS CG   C -50.496  -8.228   7.348 1.00 . A A . 128 LYS CG   1 1 
        8 26662 1 1 129 LYS H    H -50.840  -9.378   4.524 1.00 . A A . 128 LYS H    1 1 
        8 26663 1 1 129 LYS HA   H -50.524  -6.472   5.092 1.00 . A A . 128 LYS HA   1 1 
        8 26664 1 1 129 LYS HB2  H -48.820  -8.765   6.101 1.00 . A A . 128 LYS HB2  1 1 
        8 26665 1 1 129 LYS HB3  H -48.806  -7.101   6.653 1.00 . A A . 128 LYS HB3  1 1 
        8 26666 1 1 129 LYS HD2  H -52.157  -7.141   6.536 1.00 . A A . 128 LYS HD2  1 1 
        8 26667 1 1 129 LYS HD3  H -52.222  -7.338   8.294 1.00 . A A . 128 LYS HD3  1 1 
        8 26668 1 1 129 LYS HE2  H -50.469  -5.684   8.607 1.00 . A A . 128 LYS HE2  1 1 
        8 26669 1 1 129 LYS HE3  H -50.123  -5.660   6.870 1.00 . A A . 128 LYS HE3  1 1 
        8 26670 1 1 129 LYS HG2  H -50.979  -9.171   7.093 1.00 . A A . 128 LYS HG2  1 1 
        8 26671 1 1 129 LYS HG3  H -49.996  -8.336   8.310 1.00 . A A . 128 LYS HG3  1 1 
        8 26672 1 1 129 LYS HZ1  H -51.370  -3.788   7.384 1.00 . A A . 128 LYS HZ1  1 1 
        8 26673 1 1 129 LYS HZ2  H -52.338  -4.787   6.513 1.00 . A A . 128 LYS HZ2  1 1 
        8 26674 1 1 129 LYS HZ3  H -52.558  -4.658   8.148 1.00 . A A . 128 LYS HZ3  1 1 
        8 26675 1 1 129 LYS N    N -51.077  -8.394   4.511 1.00 . A A . 128 LYS N    1 1 
        8 26676 1 1 129 LYS NZ   N -51.876  -4.668   7.405 1.00 . A A . 128 LYS NZ   1 1 
        8 26677 1 1 129 LYS O    O -48.785  -8.213   3.080 1.00 . A A . 128 LYS O    1 1 
        8 26678 1 1 130 SER C    C -45.983  -6.697   3.358 1.00 . A A . 129 SER C    1 1 
        8 26679 1 1 130 SER CA   C -47.230  -5.921   2.944 1.00 . A A . 129 SER CA   1 1 
        8 26680 1 1 130 SER CB   C -46.931  -4.424   2.843 1.00 . A A . 129 SER CB   1 1 
        8 26681 1 1 130 SER H    H -48.500  -5.458   4.579 1.00 . A A . 129 SER H    1 1 
        8 26682 1 1 130 SER HA   H -47.557  -6.269   1.965 1.00 . A A . 129 SER HA   1 1 
        8 26683 1 1 130 SER HB2  H -46.361  -4.107   3.713 1.00 . A A . 129 SER HB2  1 1 
        8 26684 1 1 130 SER HB3  H -46.349  -4.236   1.942 1.00 . A A . 129 SER HB3  1 1 
        8 26685 1 1 130 SER HG   H -48.451  -3.588   3.702 1.00 . A A . 129 SER HG   1 1 
        8 26686 1 1 130 SER N    N -48.292  -6.171   3.897 1.00 . A A . 129 SER N    1 1 
        8 26687 1 1 130 SER O    O -45.822  -7.054   4.523 1.00 . A A . 129 SER O    1 1 
        8 26688 1 1 130 SER OG   O -48.123  -3.674   2.791 1.00 . A A . 129 SER OG   1 1 
        8 26689 1 1 131 VAL C    C -42.717  -6.975   1.912 1.00 . A A . 130 VAL C    1 1 
        8 26690 1 1 131 VAL CA   C -43.860  -7.683   2.622 1.00 . A A . 130 VAL CA   1 1 
        8 26691 1 1 131 VAL CB   C -43.985  -9.128   2.125 1.00 . A A . 130 VAL CB   1 1 
        8 26692 1 1 131 VAL CG1  C -42.869  -9.932   2.765 1.00 . A A . 130 VAL CG1  1 1 
        8 26693 1 1 131 VAL CG2  C -45.337  -9.756   2.476 1.00 . A A . 130 VAL CG2  1 1 
        8 26694 1 1 131 VAL H    H -45.288  -6.644   1.455 1.00 . A A . 130 VAL H    1 1 
        8 26695 1 1 131 VAL HA   H -43.658  -7.692   3.693 1.00 . A A . 130 VAL HA   1 1 
        8 26696 1 1 131 VAL HB   H -43.846  -9.152   1.044 1.00 . A A . 130 VAL HB   1 1 
        8 26697 1 1 131 VAL HG11 H -43.010  -9.919   3.839 1.00 . A A . 130 VAL HG11 1 1 
        8 26698 1 1 131 VAL HG12 H -42.880 -10.956   2.394 1.00 . A A . 130 VAL HG12 1 1 
        8 26699 1 1 131 VAL HG13 H -41.918  -9.464   2.532 1.00 . A A . 130 VAL HG13 1 1 
        8 26700 1 1 131 VAL HG21 H -45.515  -9.685   3.545 1.00 . A A . 130 VAL HG21 1 1 
        8 26701 1 1 131 VAL HG22 H -46.136  -9.244   1.943 1.00 . A A . 130 VAL HG22 1 1 
        8 26702 1 1 131 VAL HG23 H -45.333 -10.803   2.182 1.00 . A A . 130 VAL HG23 1 1 
        8 26703 1 1 131 VAL N    N -45.098  -6.958   2.395 1.00 . A A . 130 VAL N    1 1 
        8 26704 1 1 131 VAL O    O -42.849  -6.635   0.739 1.00 . A A . 130 VAL O    1 1 
        8 26705 1 1 132 TYR C    C -39.165  -6.602   2.746 1.00 . A A . 131 TYR C    1 1 
        8 26706 1 1 132 TYR CA   C -40.424  -6.134   2.018 1.00 . A A . 131 TYR CA   1 1 
        8 26707 1 1 132 TYR CB   C -40.566  -4.609   2.063 1.00 . A A . 131 TYR CB   1 1 
        8 26708 1 1 132 TYR CD1  C -42.675  -3.734   3.128 1.00 . A A . 131 TYR CD1  1 1 
        8 26709 1 1 132 TYR CD2  C -40.684  -3.929   4.504 1.00 . A A . 131 TYR CD2  1 1 
        8 26710 1 1 132 TYR CE1  C -43.399  -3.253   4.228 1.00 . A A . 131 TYR CE1  1 1 
        8 26711 1 1 132 TYR CE2  C -41.400  -3.453   5.611 1.00 . A A . 131 TYR CE2  1 1 
        8 26712 1 1 132 TYR CG   C -41.321  -4.078   3.262 1.00 . A A . 131 TYR CG   1 1 
        8 26713 1 1 132 TYR CZ   C -42.763  -3.116   5.477 1.00 . A A . 131 TYR CZ   1 1 
        8 26714 1 1 132 TYR H    H -41.551  -7.020   3.584 1.00 . A A . 131 TYR H    1 1 
        8 26715 1 1 132 TYR HA   H -40.362  -6.442   0.977 1.00 . A A . 131 TYR HA   1 1 
        8 26716 1 1 132 TYR HB2  H -39.579  -4.152   2.022 1.00 . A A . 131 TYR HB2  1 1 
        8 26717 1 1 132 TYR HB3  H -41.109  -4.297   1.169 1.00 . A A . 131 TYR HB3  1 1 
        8 26718 1 1 132 TYR HD1  H -43.164  -3.841   2.169 1.00 . A A . 131 TYR HD1  1 1 
        8 26719 1 1 132 TYR HD2  H -39.640  -4.182   4.608 1.00 . A A . 131 TYR HD2  1 1 
        8 26720 1 1 132 TYR HE1  H -44.441  -2.992   4.124 1.00 . A A . 131 TYR HE1  1 1 
        8 26721 1 1 132 TYR HE2  H -40.908  -3.347   6.566 1.00 . A A . 131 TYR HE2  1 1 
        8 26722 1 1 132 TYR HH   H -42.931  -2.634   7.352 1.00 . A A . 131 TYR HH   1 1 
        8 26723 1 1 132 TYR N    N -41.599  -6.754   2.612 1.00 . A A . 131 TYR N    1 1 
        8 26724 1 1 132 TYR O    O -39.037  -6.414   3.952 1.00 . A A . 131 TYR O    1 1 
        8 26725 1 1 132 TYR OH   O -43.460  -2.655   6.552 1.00 . A A . 131 TYR OH   1 1 
        8 26726 1 1 133 TYR C    C -35.794  -7.555   1.635 1.00 . A A . 132 TYR C    1 1 
        8 26727 1 1 133 TYR CA   C -36.988  -7.713   2.572 1.00 . A A . 132 TYR CA   1 1 
        8 26728 1 1 133 TYR CB   C -37.138  -9.180   2.961 1.00 . A A . 132 TYR CB   1 1 
        8 26729 1 1 133 TYR CD1  C -39.428  -9.443   3.958 1.00 . A A . 132 TYR CD1  1 1 
        8 26730 1 1 133 TYR CD2  C -37.510  -9.605   5.428 1.00 . A A . 132 TYR CD2  1 1 
        8 26731 1 1 133 TYR CE1  C -40.283  -9.683   5.039 1.00 . A A . 132 TYR CE1  1 1 
        8 26732 1 1 133 TYR CE2  C -38.357  -9.814   6.523 1.00 . A A . 132 TYR CE2  1 1 
        8 26733 1 1 133 TYR CG   C -38.047  -9.415   4.146 1.00 . A A . 132 TYR CG   1 1 
        8 26734 1 1 133 TYR CZ   C -39.751  -9.868   6.330 1.00 . A A . 132 TYR CZ   1 1 
        8 26735 1 1 133 TYR H    H -38.394  -7.341   1.015 1.00 . A A . 132 TYR H    1 1 
        8 26736 1 1 133 TYR HA   H -36.776  -7.139   3.476 1.00 . A A . 132 TYR HA   1 1 
        8 26737 1 1 133 TYR HB2  H -37.506  -9.738   2.100 1.00 . A A . 132 TYR HB2  1 1 
        8 26738 1 1 133 TYR HB3  H -36.146  -9.548   3.212 1.00 . A A . 132 TYR HB3  1 1 
        8 26739 1 1 133 TYR HD1  H -39.837  -9.278   2.975 1.00 . A A . 132 TYR HD1  1 1 
        8 26740 1 1 133 TYR HD2  H -36.443  -9.588   5.578 1.00 . A A . 132 TYR HD2  1 1 
        8 26741 1 1 133 TYR HE1  H -41.343  -9.724   4.870 1.00 . A A . 132 TYR HE1  1 1 
        8 26742 1 1 133 TYR HE2  H -37.942  -9.933   7.513 1.00 . A A . 132 TYR HE2  1 1 
        8 26743 1 1 133 TYR HH   H -41.502 -10.120   7.147 1.00 . A A . 132 TYR HH   1 1 
        8 26744 1 1 133 TYR N    N -38.236  -7.213   2.003 1.00 . A A . 132 TYR N    1 1 
        8 26745 1 1 133 TYR O    O -35.944  -7.424   0.418 1.00 . A A . 132 TYR O    1 1 
        8 26746 1 1 133 TYR OH   O -40.573 -10.101   7.390 1.00 . A A . 132 TYR OH   1 1 
        8 26747 1 1 134 PHE C    C -32.515  -8.691   1.666 1.00 . A A . 133 PHE C    1 1 
        8 26748 1 1 134 PHE CA   C -33.322  -7.400   1.579 1.00 . A A . 133 PHE CA   1 1 
        8 26749 1 1 134 PHE CB   C -32.537  -6.266   2.250 1.00 . A A . 133 PHE CB   1 1 
        8 26750 1 1 134 PHE CD1  C -34.529  -4.664   2.144 1.00 . A A . 133 PHE CD1  1 1 
        8 26751 1 1 134 PHE CD2  C -32.844  -4.354   3.856 1.00 . A A . 133 PHE CD2  1 1 
        8 26752 1 1 134 PHE CE1  C -35.239  -3.562   2.638 1.00 . A A . 133 PHE CE1  1 1 
        8 26753 1 1 134 PHE CE2  C -33.550  -3.248   4.348 1.00 . A A . 133 PHE CE2  1 1 
        8 26754 1 1 134 PHE CG   C -33.329  -5.070   2.751 1.00 . A A . 133 PHE CG   1 1 
        8 26755 1 1 134 PHE CZ   C -34.746  -2.852   3.737 1.00 . A A . 133 PHE CZ   1 1 
        8 26756 1 1 134 PHE H    H -34.578  -7.714   3.245 1.00 . A A . 133 PHE H    1 1 
        8 26757 1 1 134 PHE HA   H -33.503  -7.137   0.541 1.00 . A A . 133 PHE HA   1 1 
        8 26758 1 1 134 PHE HB2  H -32.019  -6.692   3.111 1.00 . A A . 133 PHE HB2  1 1 
        8 26759 1 1 134 PHE HB3  H -31.776  -5.912   1.556 1.00 . A A . 133 PHE HB3  1 1 
        8 26760 1 1 134 PHE HD1  H -34.912  -5.200   1.289 1.00 . A A . 133 PHE HD1  1 1 
        8 26761 1 1 134 PHE HD2  H -31.925  -4.658   4.332 1.00 . A A . 133 PHE HD2  1 1 
        8 26762 1 1 134 PHE HE1  H -36.166  -3.262   2.171 1.00 . A A . 133 PHE HE1  1 1 
        8 26763 1 1 134 PHE HE2  H -33.168  -2.701   5.197 1.00 . A A . 133 PHE HE2  1 1 
        8 26764 1 1 134 PHE HZ   H -35.287  -1.991   4.110 1.00 . A A . 133 PHE HZ   1 1 
        8 26765 1 1 134 PHE N    N -34.602  -7.574   2.242 1.00 . A A . 133 PHE N    1 1 
        8 26766 1 1 134 PHE O    O -32.501  -9.329   2.714 1.00 . A A . 133 PHE O    1 1 
        8 26767 1 1 135 SER C    C -29.847 -10.185  -0.401 1.00 . A A . 134 SER C    1 1 
        8 26768 1 1 135 SER CA   C -30.923 -10.229   0.679 1.00 . A A . 134 SER CA   1 1 
        8 26769 1 1 135 SER CB   C -31.681 -11.543   0.589 1.00 . A A . 134 SER CB   1 1 
        8 26770 1 1 135 SER H    H -31.953  -8.611  -0.294 1.00 . A A . 134 SER H    1 1 
        8 26771 1 1 135 SER HA   H -30.425 -10.193   1.646 1.00 . A A . 134 SER HA   1 1 
        8 26772 1 1 135 SER HB2  H -32.559 -11.504   1.229 1.00 . A A . 134 SER HB2  1 1 
        8 26773 1 1 135 SER HB3  H -31.987 -11.727  -0.443 1.00 . A A . 134 SER HB3  1 1 
        8 26774 1 1 135 SER HG   H -30.756 -12.527   1.983 1.00 . A A . 134 SER HG   1 1 
        8 26775 1 1 135 SER N    N -31.838  -9.096   0.590 1.00 . A A . 134 SER N    1 1 
        8 26776 1 1 135 SER O    O -29.888  -9.317  -1.257 1.00 . A A . 134 SER O    1 1 
        8 26777 1 1 135 SER OG   O -30.833 -12.581   1.026 1.00 . A A . 134 SER OG   1 1 
        8 26778 1 1 136 LEU C    C -28.364 -11.526  -2.735 1.00 . A A . 135 LEU C    1 1 
        8 26779 1 1 136 LEU CA   C -27.820 -11.144  -1.361 1.00 . A A . 135 LEU CA   1 1 
        8 26780 1 1 136 LEU CB   C -26.766 -12.176  -0.941 1.00 . A A . 135 LEU CB   1 1 
        8 26781 1 1 136 LEU CD1  C -25.235 -12.855   0.929 1.00 . A A . 135 LEU CD1  1 1 
        8 26782 1 1 136 LEU CD2  C -24.807 -10.764  -0.343 1.00 . A A . 135 LEU CD2  1 1 
        8 26783 1 1 136 LEU CG   C -25.898 -11.679   0.215 1.00 . A A . 135 LEU CG   1 1 
        8 26784 1 1 136 LEU H    H -28.890 -11.813   0.353 1.00 . A A . 135 LEU H    1 1 
        8 26785 1 1 136 LEU HA   H -27.354 -10.160  -1.430 1.00 . A A . 135 LEU HA   1 1 
        8 26786 1 1 136 LEU HB2  H -27.280 -13.091  -0.643 1.00 . A A . 135 LEU HB2  1 1 
        8 26787 1 1 136 LEU HB3  H -26.126 -12.407  -1.793 1.00 . A A . 135 LEU HB3  1 1 
        8 26788 1 1 136 LEU HD11 H -24.597 -13.394   0.229 1.00 . A A . 135 LEU HD11 1 1 
        8 26789 1 1 136 LEU HD12 H -24.628 -12.479   1.750 1.00 . A A . 135 LEU HD12 1 1 
        8 26790 1 1 136 LEU HD13 H -25.998 -13.525   1.320 1.00 . A A . 135 LEU HD13 1 1 
        8 26791 1 1 136 LEU HD21 H -25.267  -9.912  -0.842 1.00 . A A . 135 LEU HD21 1 1 
        8 26792 1 1 136 LEU HD22 H -24.174 -10.409   0.471 1.00 . A A . 135 LEU HD22 1 1 
        8 26793 1 1 136 LEU HD23 H -24.201 -11.312  -1.065 1.00 . A A . 135 LEU HD23 1 1 
        8 26794 1 1 136 LEU HG   H -26.516 -11.137   0.932 1.00 . A A . 135 LEU HG   1 1 
        8 26795 1 1 136 LEU N    N -28.885 -11.110  -0.372 1.00 . A A . 135 LEU N    1 1 
        8 26796 1 1 136 LEU O    O -29.190 -12.432  -2.845 1.00 . A A . 135 LEU O    1 1 
        8 26797 1 1 137 ASN C    C -27.275 -12.534  -5.362 1.00 . A A . 136 ASN C    1 1 
        8 26798 1 1 137 ASN CA   C -28.142 -11.295  -5.146 1.00 . A A . 136 ASN CA   1 1 
        8 26799 1 1 137 ASN CB   C -27.761 -10.223  -6.169 1.00 . A A . 136 ASN CB   1 1 
        8 26800 1 1 137 ASN CG   C -28.813  -9.136  -6.325 1.00 . A A . 136 ASN CG   1 1 
        8 26801 1 1 137 ASN H    H -27.360  -9.993  -3.647 1.00 . A A . 136 ASN H    1 1 
        8 26802 1 1 137 ASN HA   H -29.188 -11.567  -5.281 1.00 . A A . 136 ASN HA   1 1 
        8 26803 1 1 137 ASN HB2  H -26.816  -9.767  -5.882 1.00 . A A . 136 ASN HB2  1 1 
        8 26804 1 1 137 ASN HB3  H -27.628 -10.702  -7.138 1.00 . A A . 136 ASN HB3  1 1 
        8 26805 1 1 137 ASN HD21 H -29.997  -8.235  -7.703 1.00 . A A . 136 ASN HD21 1 1 
        8 26806 1 1 137 ASN HD22 H -28.947  -9.497  -8.330 1.00 . A A . 136 ASN HD22 1 1 
        8 26807 1 1 137 ASN N    N -27.900 -10.839  -3.784 1.00 . A A . 136 ASN N    1 1 
        8 26808 1 1 137 ASN ND2  N -29.291  -8.939  -7.551 1.00 . A A . 136 ASN ND2  1 1 
        8 26809 1 1 137 ASN O    O -26.339 -12.769  -4.601 1.00 . A A . 136 ASN O    1 1 
        8 26810 1 1 137 ASN OD1  O -29.191  -8.482  -5.362 1.00 . A A . 136 ASN OD1  1 1 
        8 26811 1 1 138 TYR C    C -26.116 -14.407  -8.027 1.00 . A A . 137 TYR C    1 1 
        8 26812 1 1 138 TYR CA   C -26.799 -14.536  -6.665 1.00 . A A . 137 TYR CA   1 1 
        8 26813 1 1 138 TYR CB   C -27.759 -15.725  -6.604 1.00 . A A . 137 TYR CB   1 1 
        8 26814 1 1 138 TYR CD1  C -26.595 -17.964  -6.647 1.00 . A A . 137 TYR CD1  1 1 
        8 26815 1 1 138 TYR CD2  C -27.487 -17.038  -8.711 1.00 . A A . 137 TYR CD2  1 1 
        8 26816 1 1 138 TYR CE1  C -26.137 -19.086  -7.349 1.00 . A A . 137 TYR CE1  1 1 
        8 26817 1 1 138 TYR CE2  C -27.037 -18.162  -9.419 1.00 . A A . 137 TYR CE2  1 1 
        8 26818 1 1 138 TYR CG   C -27.264 -16.943  -7.334 1.00 . A A . 137 TYR CG   1 1 
        8 26819 1 1 138 TYR CZ   C -26.357 -19.194  -8.739 1.00 . A A . 137 TYR CZ   1 1 
        8 26820 1 1 138 TYR H    H -28.338 -13.127  -7.010 1.00 . A A . 137 TYR H    1 1 
        8 26821 1 1 138 TYR HA   H -26.032 -14.667  -5.913 1.00 . A A . 137 TYR HA   1 1 
        8 26822 1 1 138 TYR HB2  H -27.944 -15.980  -5.558 1.00 . A A . 137 TYR HB2  1 1 
        8 26823 1 1 138 TYR HB3  H -28.702 -15.427  -7.057 1.00 . A A . 137 TYR HB3  1 1 
        8 26824 1 1 138 TYR HD1  H -26.431 -17.884  -5.580 1.00 . A A . 137 TYR HD1  1 1 
        8 26825 1 1 138 TYR HD2  H -28.007 -16.232  -9.216 1.00 . A A . 137 TYR HD2  1 1 
        8 26826 1 1 138 TYR HE1  H -25.617 -19.870  -6.823 1.00 . A A . 137 TYR HE1  1 1 
        8 26827 1 1 138 TYR HE2  H -27.206 -18.242 -10.480 1.00 . A A . 137 TYR HE2  1 1 
        8 26828 1 1 138 TYR HH   H -25.435 -20.904  -8.860 1.00 . A A . 137 TYR HH   1 1 
        8 26829 1 1 138 TYR N    N -27.567 -13.336  -6.390 1.00 . A A . 137 TYR N    1 1 
        8 26830 1 1 138 TYR O    O -25.085 -15.029  -8.270 1.00 . A A . 137 TYR O    1 1 
        8 26831 1 1 138 TYR OH   O -25.914 -20.288  -9.418 1.00 . A A . 137 TYR OH   1 1 
        8 26832 1 1 139 GLU C    C -25.346 -12.025 -10.245 1.00 . A A . 138 GLU C    1 1 
        8 26833 1 1 139 GLU CA   C -26.158 -13.325 -10.235 1.00 . A A . 138 GLU CA   1 1 
        8 26834 1 1 139 GLU CB   C -27.303 -13.340 -11.262 1.00 . A A . 138 GLU CB   1 1 
        8 26835 1 1 139 GLU CD   C -28.579 -11.575  -9.880 1.00 . A A . 138 GLU CD   1 1 
        8 26836 1 1 139 GLU CG   C -28.208 -12.101 -11.268 1.00 . A A . 138 GLU CG   1 1 
        8 26837 1 1 139 GLU H    H -27.562 -13.133  -8.666 1.00 . A A . 138 GLU H    1 1 
        8 26838 1 1 139 GLU HA   H -25.479 -14.139 -10.488 1.00 . A A . 138 GLU HA   1 1 
        8 26839 1 1 139 GLU HB2  H -26.876 -13.444 -12.261 1.00 . A A . 138 GLU HB2  1 1 
        8 26840 1 1 139 GLU HB3  H -27.917 -14.218 -11.069 1.00 . A A . 138 GLU HB3  1 1 
        8 26841 1 1 139 GLU HG2  H -27.692 -11.313 -11.813 1.00 . A A . 138 GLU HG2  1 1 
        8 26842 1 1 139 GLU HG3  H -29.123 -12.344 -11.813 1.00 . A A . 138 GLU HG3  1 1 
        8 26843 1 1 139 GLU N    N -26.697 -13.594  -8.913 1.00 . A A . 138 GLU N    1 1 
        8 26844 1 1 139 GLU O    O -24.693 -11.711 -11.236 1.00 . A A . 138 GLU O    1 1 
        8 26845 1 1 139 GLU OE1  O -28.395 -10.356  -9.668 1.00 . A A . 138 GLU OE1  1 1 
        8 26846 1 1 139 GLU OE2  O -29.041 -12.390  -9.049 1.00 . A A . 138 GLU OE2  1 1 
        8 26847 1 1 140 ASN C    C -24.371  -9.910  -7.389 1.00 . A A . 139 ASN C    1 1 
        8 26848 1 1 140 ASN CA   C -24.594 -10.083  -8.897 1.00 . A A . 139 ASN CA   1 1 
        8 26849 1 1 140 ASN CB   C -25.303  -8.842  -9.455 1.00 . A A . 139 ASN CB   1 1 
        8 26850 1 1 140 ASN CG   C -25.452  -8.844 -10.964 1.00 . A A . 139 ASN CG   1 1 
        8 26851 1 1 140 ASN H    H -26.023 -11.561  -8.395 1.00 . A A . 139 ASN H    1 1 
        8 26852 1 1 140 ASN HA   H -23.626 -10.194  -9.388 1.00 . A A . 139 ASN HA   1 1 
        8 26853 1 1 140 ASN HB2  H -26.291  -8.764  -9.007 1.00 . A A . 139 ASN HB2  1 1 
        8 26854 1 1 140 ASN HB3  H -24.729  -7.960  -9.180 1.00 . A A . 139 ASN HB3  1 1 
        8 26855 1 1 140 ASN HD21 H -26.812  -9.146 -12.435 1.00 . A A . 139 ASN HD21 1 1 
        8 26856 1 1 140 ASN HD22 H -27.405  -9.399 -10.801 1.00 . A A . 139 ASN HD22 1 1 
        8 26857 1 1 140 ASN N    N -25.394 -11.279  -9.133 1.00 . A A . 139 ASN N    1 1 
        8 26858 1 1 140 ASN ND2  N -26.654  -9.155 -11.441 1.00 . A A . 139 ASN ND2  1 1 
        8 26859 1 1 140 ASN O    O -24.767  -8.883  -6.841 1.00 . A A . 139 ASN O    1 1 
        8 26860 1 1 140 ASN OD1  O -24.500  -8.570 -11.690 1.00 . A A . 139 ASN OD1  1 1 
        8 26861 1 1 141 PRO C    C -22.979  -9.702  -4.593 1.00 . A A . 140 PRO C    1 1 
        8 26862 1 1 141 PRO CA   C -23.639 -10.920  -5.246 1.00 . A A . 140 PRO CA   1 1 
        8 26863 1 1 141 PRO CB   C -22.870 -12.201  -4.926 1.00 . A A . 140 PRO CB   1 1 
        8 26864 1 1 141 PRO CD   C -23.120 -12.057  -7.274 1.00 . A A . 140 PRO CD   1 1 
        8 26865 1 1 141 PRO CG   C -23.153 -13.079  -6.144 1.00 . A A . 140 PRO CG   1 1 
        8 26866 1 1 141 PRO HA   H -24.649 -11.012  -4.843 1.00 . A A . 140 PRO HA   1 1 
        8 26867 1 1 141 PRO HB2  H -21.802 -11.985  -4.869 1.00 . A A . 140 PRO HB2  1 1 
        8 26868 1 1 141 PRO HB3  H -23.221 -12.658  -4.001 1.00 . A A . 140 PRO HB3  1 1 
        8 26869 1 1 141 PRO HD2  H -22.090 -11.823  -7.540 1.00 . A A . 140 PRO HD2  1 1 
        8 26870 1 1 141 PRO HD3  H -23.658 -12.443  -8.137 1.00 . A A . 140 PRO HD3  1 1 
        8 26871 1 1 141 PRO HG2  H -22.419 -13.871  -6.268 1.00 . A A . 140 PRO HG2  1 1 
        8 26872 1 1 141 PRO HG3  H -24.156 -13.495  -6.072 1.00 . A A . 140 PRO HG3  1 1 
        8 26873 1 1 141 PRO N    N -23.749 -10.883  -6.703 1.00 . A A . 140 PRO N    1 1 
        8 26874 1 1 141 PRO O    O -22.919  -9.628  -3.366 1.00 . A A . 140 PRO O    1 1 
        8 26875 1 1 142 GLY C    C -23.110  -6.574  -4.437 1.00 . A A . 141 GLY C    1 1 
        8 26876 1 1 142 GLY CA   C -21.961  -7.499  -4.830 1.00 . A A . 141 GLY CA   1 1 
        8 26877 1 1 142 GLY H    H -22.469  -8.873  -6.381 1.00 . A A . 141 GLY H    1 1 
        8 26878 1 1 142 GLY HA2  H -21.358  -7.714  -3.951 1.00 . A A . 141 GLY HA2  1 1 
        8 26879 1 1 142 GLY HA3  H -21.349  -7.003  -5.581 1.00 . A A . 141 GLY HA3  1 1 
        8 26880 1 1 142 GLY N    N -22.482  -8.744  -5.380 1.00 . A A . 141 GLY N    1 1 
        8 26881 1 1 142 GLY O    O -22.895  -5.568  -3.758 1.00 . A A . 141 GLY O    1 1 
        8 26882 1 1 143 TRP C    C -26.544  -7.037  -3.851 1.00 . A A . 142 TRP C    1 1 
        8 26883 1 1 143 TRP CA   C -25.557  -6.196  -4.651 1.00 . A A . 142 TRP CA   1 1 
        8 26884 1 1 143 TRP CB   C -26.167  -5.837  -6.003 1.00 . A A . 142 TRP CB   1 1 
        8 26885 1 1 143 TRP CD1  C -24.362  -5.344  -7.703 1.00 . A A . 142 TRP CD1  1 1 
        8 26886 1 1 143 TRP CD2  C -25.382  -3.485  -6.980 1.00 . A A . 142 TRP CD2  1 1 
        8 26887 1 1 143 TRP CE2  C -24.400  -3.076  -7.923 1.00 . A A . 142 TRP CE2  1 1 
        8 26888 1 1 143 TRP CE3  C -26.164  -2.476  -6.392 1.00 . A A . 142 TRP CE3  1 1 
        8 26889 1 1 143 TRP CG   C -25.336  -4.939  -6.863 1.00 . A A . 142 TRP CG   1 1 
        8 26890 1 1 143 TRP CH2  C -24.993  -0.752  -7.651 1.00 . A A . 142 TRP CH2  1 1 
        8 26891 1 1 143 TRP CZ2  C -24.201  -1.733  -8.261 1.00 . A A . 142 TRP CZ2  1 1 
        8 26892 1 1 143 TRP CZ3  C -25.970  -1.127  -6.717 1.00 . A A . 142 TRP CZ3  1 1 
        8 26893 1 1 143 TRP H    H -24.407  -7.787  -5.403 1.00 . A A . 142 TRP H    1 1 
        8 26894 1 1 143 TRP HA   H -25.339  -5.279  -4.105 1.00 . A A . 142 TRP HA   1 1 
        8 26895 1 1 143 TRP HB2  H -26.362  -6.758  -6.552 1.00 . A A . 142 TRP HB2  1 1 
        8 26896 1 1 143 TRP HB3  H -27.123  -5.340  -5.831 1.00 . A A . 142 TRP HB3  1 1 
        8 26897 1 1 143 TRP HD1  H -24.062  -6.369  -7.857 1.00 . A A . 142 TRP HD1  1 1 
        8 26898 1 1 143 TRP HE1  H -23.062  -4.334  -9.021 1.00 . A A . 142 TRP HE1  1 1 
        8 26899 1 1 143 TRP HE3  H -26.926  -2.747  -5.677 1.00 . A A . 142 TRP HE3  1 1 
        8 26900 1 1 143 TRP HH2  H -24.850   0.289  -7.899 1.00 . A A . 142 TRP HH2  1 1 
        8 26901 1 1 143 TRP HZ2  H -23.448  -1.459  -8.984 1.00 . A A . 142 TRP HZ2  1 1 
        8 26902 1 1 143 TRP HZ3  H -26.577  -0.372  -6.244 1.00 . A A . 142 TRP HZ3  1 1 
        8 26903 1 1 143 TRP N    N -24.324  -6.932  -4.872 1.00 . A A . 142 TRP N    1 1 
        8 26904 1 1 143 TRP NE1  N -23.808  -4.253  -8.338 1.00 . A A . 142 TRP NE1  1 1 
        8 26905 1 1 143 TRP O    O -26.402  -8.256  -3.751 1.00 . A A . 142 TRP O    1 1 
        8 26906 1 1 144 PHE C    C -29.947  -6.800  -3.162 1.00 . A A . 143 PHE C    1 1 
        8 26907 1 1 144 PHE CA   C -28.592  -7.012  -2.514 1.00 . A A . 143 PHE CA   1 1 
        8 26908 1 1 144 PHE CB   C -28.588  -6.488  -1.079 1.00 . A A . 143 PHE CB   1 1 
        8 26909 1 1 144 PHE CD1  C -27.781  -7.938   0.812 1.00 . A A . 143 PHE CD1  1 1 
        8 26910 1 1 144 PHE CD2  C -26.133  -6.781  -0.538 1.00 . A A . 143 PHE CD2  1 1 
        8 26911 1 1 144 PHE CE1  C -26.749  -8.499   1.574 1.00 . A A . 143 PHE CE1  1 1 
        8 26912 1 1 144 PHE CE2  C -25.102  -7.330   0.234 1.00 . A A . 143 PHE CE2  1 1 
        8 26913 1 1 144 PHE CG   C -27.474  -7.080  -0.248 1.00 . A A . 143 PHE CG   1 1 
        8 26914 1 1 144 PHE CZ   C -25.412  -8.189   1.293 1.00 . A A . 143 PHE CZ   1 1 
        8 26915 1 1 144 PHE H    H -27.592  -5.362  -3.390 1.00 . A A . 143 PHE H    1 1 
        8 26916 1 1 144 PHE HA   H -28.398  -8.082  -2.494 1.00 . A A . 143 PHE HA   1 1 
        8 26917 1 1 144 PHE HB2  H -28.497  -5.403  -1.091 1.00 . A A . 143 PHE HB2  1 1 
        8 26918 1 1 144 PHE HB3  H -29.544  -6.743  -0.616 1.00 . A A . 143 PHE HB3  1 1 
        8 26919 1 1 144 PHE HD1  H -28.806  -8.172   1.040 1.00 . A A . 143 PHE HD1  1 1 
        8 26920 1 1 144 PHE HD2  H -25.894  -6.127  -1.360 1.00 . A A . 143 PHE HD2  1 1 
        8 26921 1 1 144 PHE HE1  H -26.984  -9.174   2.381 1.00 . A A . 143 PHE HE1  1 1 
        8 26922 1 1 144 PHE HE2  H -24.070  -7.093   0.016 1.00 . A A . 143 PHE HE2  1 1 
        8 26923 1 1 144 PHE HZ   H -24.624  -8.614   1.894 1.00 . A A . 143 PHE HZ   1 1 
        8 26924 1 1 144 PHE N    N -27.548  -6.366  -3.284 1.00 . A A . 143 PHE N    1 1 
        8 26925 1 1 144 PHE O    O -30.254  -5.706  -3.633 1.00 . A A . 143 PHE O    1 1 
        8 26926 1 1 145 TYR C    C -33.050  -7.245  -2.735 1.00 . A A . 144 TYR C    1 1 
        8 26927 1 1 145 TYR CA   C -32.081  -7.843  -3.746 1.00 . A A . 144 TYR CA   1 1 
        8 26928 1 1 145 TYR CB   C -32.458  -9.230  -4.300 1.00 . A A . 144 TYR CB   1 1 
        8 26929 1 1 145 TYR CD1  C -33.343 -10.171  -2.118 1.00 . A A . 144 TYR CD1  1 1 
        8 26930 1 1 145 TYR CD2  C -34.473 -10.740  -4.183 1.00 . A A . 144 TYR CD2  1 1 
        8 26931 1 1 145 TYR CE1  C -34.290 -10.906  -1.393 1.00 . A A . 144 TYR CE1  1 1 
        8 26932 1 1 145 TYR CE2  C -35.422 -11.485  -3.469 1.00 . A A . 144 TYR CE2  1 1 
        8 26933 1 1 145 TYR CG   C -33.446 -10.064  -3.510 1.00 . A A . 144 TYR CG   1 1 
        8 26934 1 1 145 TYR CZ   C -35.339 -11.564  -2.064 1.00 . A A . 144 TYR CZ   1 1 
        8 26935 1 1 145 TYR H    H -30.433  -8.731  -2.775 1.00 . A A . 144 TYR H    1 1 
        8 26936 1 1 145 TYR HA   H -32.049  -7.167  -4.601 1.00 . A A . 144 TYR HA   1 1 
        8 26937 1 1 145 TYR HB2  H -32.889  -9.071  -5.288 1.00 . A A . 144 TYR HB2  1 1 
        8 26938 1 1 145 TYR HB3  H -31.549  -9.814  -4.435 1.00 . A A . 144 TYR HB3  1 1 
        8 26939 1 1 145 TYR HD1  H -32.529  -9.684  -1.606 1.00 . A A . 144 TYR HD1  1 1 
        8 26940 1 1 145 TYR HD2  H -34.535 -10.690  -5.257 1.00 . A A . 144 TYR HD2  1 1 
        8 26941 1 1 145 TYR HE1  H -34.217 -10.969  -0.319 1.00 . A A . 144 TYR HE1  1 1 
        8 26942 1 1 145 TYR HE2  H -36.215 -11.994  -3.996 1.00 . A A . 144 TYR HE2  1 1 
        8 26943 1 1 145 TYR HH   H -36.930 -12.675  -1.921 1.00 . A A . 144 TYR HH   1 1 
        8 26944 1 1 145 TYR N    N -30.754  -7.864  -3.180 1.00 . A A . 144 TYR N    1 1 
        8 26945 1 1 145 TYR O    O -32.855  -7.388  -1.532 1.00 . A A . 144 TYR O    1 1 
        8 26946 1 1 145 TYR OH   O -36.266 -12.273  -1.359 1.00 . A A . 144 TYR OH   1 1 
        8 26947 1 1 146 LEU C    C -36.454  -6.269  -2.865 1.00 . A A . 145 LEU C    1 1 
        8 26948 1 1 146 LEU CA   C -35.057  -5.888  -2.398 1.00 . A A . 145 LEU CA   1 1 
        8 26949 1 1 146 LEU CB   C -34.841  -4.379  -2.501 1.00 . A A . 145 LEU CB   1 1 
        8 26950 1 1 146 LEU CD1  C -33.289  -2.463  -2.349 1.00 . A A . 145 LEU CD1  1 1 
        8 26951 1 1 146 LEU CD2  C -33.234  -4.171  -0.579 1.00 . A A . 145 LEU CD2  1 1 
        8 26952 1 1 146 LEU CG   C -33.438  -3.951  -2.071 1.00 . A A . 145 LEU CG   1 1 
        8 26953 1 1 146 LEU H    H -34.223  -6.536  -4.229 1.00 . A A . 145 LEU H    1 1 
        8 26954 1 1 146 LEU HA   H -34.936  -6.199  -1.362 1.00 . A A . 145 LEU HA   1 1 
        8 26955 1 1 146 LEU HB2  H -34.998  -4.072  -3.536 1.00 . A A . 145 LEU HB2  1 1 
        8 26956 1 1 146 LEU HB3  H -35.576  -3.869  -1.879 1.00 . A A . 145 LEU HB3  1 1 
        8 26957 1 1 146 LEU HD11 H -34.128  -1.927  -1.909 1.00 . A A . 145 LEU HD11 1 1 
        8 26958 1 1 146 LEU HD12 H -32.367  -2.101  -1.908 1.00 . A A . 145 LEU HD12 1 1 
        8 26959 1 1 146 LEU HD13 H -33.260  -2.300  -3.430 1.00 . A A . 145 LEU HD13 1 1 
        8 26960 1 1 146 LEU HD21 H -33.952  -3.561  -0.029 1.00 . A A . 145 LEU HD21 1 1 
        8 26961 1 1 146 LEU HD22 H -33.386  -5.217  -0.341 1.00 . A A . 145 LEU HD22 1 1 
        8 26962 1 1 146 LEU HD23 H -32.224  -3.882  -0.295 1.00 . A A . 145 LEU HD23 1 1 
        8 26963 1 1 146 LEU HG   H -32.683  -4.501  -2.631 1.00 . A A . 145 LEU HG   1 1 
        8 26964 1 1 146 LEU N    N -34.091  -6.579  -3.228 1.00 . A A . 145 LEU N    1 1 
        8 26965 1 1 146 LEU O    O -37.056  -5.560  -3.667 1.00 . A A . 145 LEU O    1 1 
        8 26966 1 1 147 ILE C    C -39.386  -7.124  -1.998 1.00 . A A . 146 ILE C    1 1 
        8 26967 1 1 147 ILE CA   C -38.277  -7.899  -2.709 1.00 . A A . 146 ILE CA   1 1 
        8 26968 1 1 147 ILE CB   C -38.365  -9.406  -2.432 1.00 . A A . 146 ILE CB   1 1 
        8 26969 1 1 147 ILE CD1  C -40.231  -9.878  -4.094 1.00 . A A . 146 ILE CD1  1 1 
        8 26970 1 1 147 ILE CG1  C -39.775  -9.973  -2.643 1.00 . A A . 146 ILE CG1  1 1 
        8 26971 1 1 147 ILE CG2  C -37.980  -9.699  -0.983 1.00 . A A . 146 ILE CG2  1 1 
        8 26972 1 1 147 ILE H    H -36.390  -7.914  -1.692 1.00 . A A . 146 ILE H    1 1 
        8 26973 1 1 147 ILE HA   H -38.409  -7.755  -3.780 1.00 . A A . 146 ILE HA   1 1 
        8 26974 1 1 147 ILE HB   H -37.667  -9.925  -3.089 1.00 . A A . 146 ILE HB   1 1 
        8 26975 1 1 147 ILE HD11 H -39.586 -10.488  -4.723 1.00 . A A . 146 ILE HD11 1 1 
        8 26976 1 1 147 ILE HD12 H -41.256 -10.248  -4.165 1.00 . A A . 146 ILE HD12 1 1 
        8 26977 1 1 147 ILE HD13 H -40.205  -8.843  -4.426 1.00 . A A . 146 ILE HD13 1 1 
        8 26978 1 1 147 ILE HG12 H -39.776 -11.022  -2.353 1.00 . A A . 146 ILE HG12 1 1 
        8 26979 1 1 147 ILE HG13 H -40.481  -9.444  -2.003 1.00 . A A . 146 ILE HG13 1 1 
        8 26980 1 1 147 ILE HG21 H -38.632  -9.145  -0.308 1.00 . A A . 146 ILE HG21 1 1 
        8 26981 1 1 147 ILE HG22 H -38.086 -10.765  -0.789 1.00 . A A . 146 ILE HG22 1 1 
        8 26982 1 1 147 ILE HG23 H -36.943  -9.411  -0.814 1.00 . A A . 146 ILE HG23 1 1 
        8 26983 1 1 147 ILE N    N -36.955  -7.394  -2.354 1.00 . A A . 146 ILE N    1 1 
        8 26984 1 1 147 ILE O    O -39.239  -6.766  -0.832 1.00 . A A . 146 ILE O    1 1 
        8 26985 1 1 148 PHE C    C -42.959  -6.825  -2.710 1.00 . A A . 147 PHE C    1 1 
        8 26986 1 1 148 PHE CA   C -41.665  -6.203  -2.180 1.00 . A A . 147 PHE CA   1 1 
        8 26987 1 1 148 PHE CB   C -41.573  -4.713  -2.520 1.00 . A A . 147 PHE CB   1 1 
        8 26988 1 1 148 PHE CD1  C -43.678  -4.032  -1.277 1.00 . A A . 147 PHE CD1  1 1 
        8 26989 1 1 148 PHE CD2  C -43.280  -3.137  -3.497 1.00 . A A . 147 PHE CD2  1 1 
        8 26990 1 1 148 PHE CE1  C -44.893  -3.338  -1.218 1.00 . A A . 147 PHE CE1  1 1 
        8 26991 1 1 148 PHE CE2  C -44.493  -2.438  -3.437 1.00 . A A . 147 PHE CE2  1 1 
        8 26992 1 1 148 PHE CG   C -42.875  -3.945  -2.423 1.00 . A A . 147 PHE CG   1 1 
        8 26993 1 1 148 PHE CZ   C -45.300  -2.541  -2.297 1.00 . A A . 147 PHE CZ   1 1 
        8 26994 1 1 148 PHE H    H -40.519  -7.155  -3.681 1.00 . A A . 147 PHE H    1 1 
        8 26995 1 1 148 PHE HA   H -41.667  -6.307  -1.106 1.00 . A A . 147 PHE HA   1 1 
        8 26996 1 1 148 PHE HB2  H -40.840  -4.251  -1.855 1.00 . A A . 147 PHE HB2  1 1 
        8 26997 1 1 148 PHE HB3  H -41.207  -4.620  -3.541 1.00 . A A . 147 PHE HB3  1 1 
        8 26998 1 1 148 PHE HD1  H -43.362  -4.633  -0.441 1.00 . A A . 147 PHE HD1  1 1 
        8 26999 1 1 148 PHE HD2  H -42.658  -3.049  -4.379 1.00 . A A . 147 PHE HD2  1 1 
        8 27000 1 1 148 PHE HE1  H -45.517  -3.418  -0.341 1.00 . A A . 147 PHE HE1  1 1 
        8 27001 1 1 148 PHE HE2  H -44.805  -1.823  -4.269 1.00 . A A . 147 PHE HE2  1 1 
        8 27002 1 1 148 PHE HZ   H -46.235  -2.003  -2.251 1.00 . A A . 147 PHE HZ   1 1 
        8 27003 1 1 148 PHE N    N -40.489  -6.871  -2.711 1.00 . A A . 147 PHE N    1 1 
        8 27004 1 1 148 PHE O    O -43.088  -7.088  -3.904 1.00 . A A . 147 PHE O    1 1 
        8 27005 1 1 149 LYS C    C -46.246  -6.763  -1.219 1.00 . A A . 148 LYS C    1 1 
        8 27006 1 1 149 LYS CA   C -45.258  -7.535  -2.093 1.00 . A A . 148 LYS CA   1 1 
        8 27007 1 1 149 LYS CB   C -45.391  -9.039  -1.822 1.00 . A A . 148 LYS CB   1 1 
        8 27008 1 1 149 LYS CD   C -44.443 -11.361  -2.282 1.00 . A A . 148 LYS CD   1 1 
        8 27009 1 1 149 LYS CE   C -45.619 -11.934  -3.081 1.00 . A A . 148 LYS CE   1 1 
        8 27010 1 1 149 LYS CG   C -44.269  -9.851  -2.472 1.00 . A A . 148 LYS CG   1 1 
        8 27011 1 1 149 LYS H    H -43.690  -6.879  -0.826 1.00 . A A . 148 LYS H    1 1 
        8 27012 1 1 149 LYS HA   H -45.488  -7.348  -3.143 1.00 . A A . 148 LYS HA   1 1 
        8 27013 1 1 149 LYS HB2  H -45.369  -9.211  -0.746 1.00 . A A . 148 LYS HB2  1 1 
        8 27014 1 1 149 LYS HB3  H -46.353  -9.379  -2.207 1.00 . A A . 148 LYS HB3  1 1 
        8 27015 1 1 149 LYS HD2  H -43.534 -11.843  -2.642 1.00 . A A . 148 LYS HD2  1 1 
        8 27016 1 1 149 LYS HD3  H -44.557 -11.598  -1.224 1.00 . A A . 148 LYS HD3  1 1 
        8 27017 1 1 149 LYS HE2  H -45.759 -11.341  -3.985 1.00 . A A . 148 LYS HE2  1 1 
        8 27018 1 1 149 LYS HE3  H -45.370 -12.959  -3.359 1.00 . A A . 148 LYS HE3  1 1 
        8 27019 1 1 149 LYS HG2  H -44.227  -9.622  -3.536 1.00 . A A . 148 LYS HG2  1 1 
        8 27020 1 1 149 LYS HG3  H -43.321  -9.555  -2.018 1.00 . A A . 148 LYS HG3  1 1 
        8 27021 1 1 149 LYS HZ1  H -47.185 -11.013  -2.112 1.00 . A A . 148 LYS HZ1  1 1 
        8 27022 1 1 149 LYS HZ2  H -47.599 -12.424  -2.846 1.00 . A A . 148 LYS HZ2  1 1 
        8 27023 1 1 149 LYS HZ3  H -46.741 -12.449  -1.441 1.00 . A A . 148 LYS HZ3  1 1 
        8 27024 1 1 149 LYS N    N -43.911  -7.055  -1.799 1.00 . A A . 148 LYS N    1 1 
        8 27025 1 1 149 LYS NZ   N -46.878 -11.955  -2.314 1.00 . A A . 148 LYS NZ   1 1 
        8 27026 1 1 149 LYS O    O -45.894  -6.360  -0.113 1.00 . A A . 148 LYS O    1 1 
        8 27027 1 1 150 LEU C    C -49.356  -6.875  -0.116 1.00 . A A . 149 LEU C    1 1 
        8 27028 1 1 150 LEU CA   C -48.484  -5.873  -0.872 1.00 . A A . 149 LEU CA   1 1 
        8 27029 1 1 150 LEU CB   C -49.368  -4.968  -1.728 1.00 . A A . 149 LEU CB   1 1 
        8 27030 1 1 150 LEU CD1  C -47.887  -4.221  -3.648 1.00 . A A . 149 LEU CD1  1 1 
        8 27031 1 1 150 LEU CD2  C -49.579  -2.692  -2.702 1.00 . A A . 149 LEU CD2  1 1 
        8 27032 1 1 150 LEU CG   C -48.597  -3.808  -2.360 1.00 . A A . 149 LEU CG   1 1 
        8 27033 1 1 150 LEU H    H -47.728  -6.853  -2.624 1.00 . A A . 149 LEU H    1 1 
        8 27034 1 1 150 LEU HA   H -47.975  -5.244  -0.143 1.00 . A A . 149 LEU HA   1 1 
        8 27035 1 1 150 LEU HB2  H -49.863  -5.552  -2.503 1.00 . A A . 149 LEU HB2  1 1 
        8 27036 1 1 150 LEU HB3  H -50.131  -4.548  -1.069 1.00 . A A . 149 LEU HB3  1 1 
        8 27037 1 1 150 LEU HD11 H -48.607  -4.654  -4.341 1.00 . A A . 149 LEU HD11 1 1 
        8 27038 1 1 150 LEU HD12 H -47.433  -3.342  -4.108 1.00 . A A . 149 LEU HD12 1 1 
        8 27039 1 1 150 LEU HD13 H -47.113  -4.951  -3.430 1.00 . A A . 149 LEU HD13 1 1 
        8 27040 1 1 150 LEU HD21 H -49.041  -1.855  -3.141 1.00 . A A . 149 LEU HD21 1 1 
        8 27041 1 1 150 LEU HD22 H -50.326  -3.055  -3.408 1.00 . A A . 149 LEU HD22 1 1 
        8 27042 1 1 150 LEU HD23 H -50.079  -2.359  -1.792 1.00 . A A . 149 LEU HD23 1 1 
        8 27043 1 1 150 LEU HG   H -47.868  -3.424  -1.647 1.00 . A A . 149 LEU HG   1 1 
        8 27044 1 1 150 LEU N    N -47.479  -6.547  -1.689 1.00 . A A . 149 LEU N    1 1 
        8 27045 1 1 150 LEU O    O -49.963  -6.525   0.893 1.00 . A A . 149 LEU O    1 1 
        8 27046 1 1 151 ASN C    C -49.863 -10.505  -0.659 1.00 . A A . 150 ASN C    1 1 
        8 27047 1 1 151 ASN CA   C -50.230  -9.174  -0.001 1.00 . A A . 150 ASN CA   1 1 
        8 27048 1 1 151 ASN CB   C -51.727  -8.859  -0.173 1.00 . A A . 150 ASN CB   1 1 
        8 27049 1 1 151 ASN CG   C -52.138  -8.481  -1.590 1.00 . A A . 150 ASN CG   1 1 
        8 27050 1 1 151 ASN H    H -48.890  -8.354  -1.427 1.00 . A A . 150 ASN H    1 1 
        8 27051 1 1 151 ASN HA   H -50.009  -9.240   1.064 1.00 . A A . 150 ASN HA   1 1 
        8 27052 1 1 151 ASN HB2  H -52.306  -9.725   0.130 1.00 . A A . 150 ASN HB2  1 1 
        8 27053 1 1 151 ASN HB3  H -51.987  -8.028   0.484 1.00 . A A . 150 ASN HB3  1 1 
        8 27054 1 1 151 ASN HD21 H -53.208  -9.137  -3.182 1.00 . A A . 150 ASN HD21 1 1 
        8 27055 1 1 151 ASN HD22 H -53.230 -10.199  -1.790 1.00 . A A . 150 ASN HD22 1 1 
        8 27056 1 1 151 ASN N    N -49.423  -8.119  -0.601 1.00 . A A . 150 ASN N    1 1 
        8 27057 1 1 151 ASN ND2  N -52.921  -9.342  -2.239 1.00 . A A . 150 ASN ND2  1 1 
        8 27058 1 1 151 ASN O    O -49.030 -10.525  -1.565 1.00 . A A . 150 ASN O    1 1 
        8 27059 1 1 151 ASN OD1  O -51.762  -7.431  -2.096 1.00 . A A . 150 ASN OD1  1 1 
        8 27060 1 1 152 ALA C    C -50.368 -12.921  -2.289 1.00 . A A . 151 ALA C    1 1 
        8 27061 1 1 152 ALA CA   C -50.165 -12.927  -0.780 1.00 . A A . 151 ALA CA   1 1 
        8 27062 1 1 152 ALA CB   C -51.096 -13.982  -0.172 1.00 . A A . 151 ALA CB   1 1 
        8 27063 1 1 152 ALA H    H -51.159 -11.563   0.517 1.00 . A A . 151 ALA H    1 1 
        8 27064 1 1 152 ALA HA   H -49.131 -13.192  -0.563 1.00 . A A . 151 ALA HA   1 1 
        8 27065 1 1 152 ALA HB1  H -52.137 -13.680  -0.290 1.00 . A A . 151 ALA HB1  1 1 
        8 27066 1 1 152 ALA HB2  H -50.955 -14.931  -0.688 1.00 . A A . 151 ALA HB2  1 1 
        8 27067 1 1 152 ALA HB3  H -50.864 -14.118   0.882 1.00 . A A . 151 ALA HB3  1 1 
        8 27068 1 1 152 ALA N    N -50.469 -11.616  -0.220 1.00 . A A . 151 ALA N    1 1 
        8 27069 1 1 152 ALA O    O -49.502 -13.368  -3.038 1.00 . A A . 151 ALA O    1 1 
        8 27070 1 1 153 GLU C    C -51.328 -11.321  -4.925 1.00 . A A . 152 GLU C    1 1 
        8 27071 1 1 153 GLU CA   C -51.972 -12.432  -4.096 1.00 . A A . 152 GLU CA   1 1 
        8 27072 1 1 153 GLU CB   C -53.490 -12.329  -4.101 1.00 . A A . 152 GLU CB   1 1 
        8 27073 1 1 153 GLU CD   C -54.572 -12.663  -1.835 1.00 . A A . 152 GLU CD   1 1 
        8 27074 1 1 153 GLU CG   C -54.032 -13.340  -3.093 1.00 . A A . 152 GLU CG   1 1 
        8 27075 1 1 153 GLU H    H -52.138 -11.975  -2.038 1.00 . A A . 152 GLU H    1 1 
        8 27076 1 1 153 GLU HA   H -51.732 -13.405  -4.518 1.00 . A A . 152 GLU HA   1 1 
        8 27077 1 1 153 GLU HB2  H -53.794 -11.328  -3.811 1.00 . A A . 152 GLU HB2  1 1 
        8 27078 1 1 153 GLU HB3  H -53.866 -12.557  -5.097 1.00 . A A . 152 GLU HB3  1 1 
        8 27079 1 1 153 GLU HG2  H -54.799 -13.929  -3.575 1.00 . A A . 152 GLU HG2  1 1 
        8 27080 1 1 153 GLU HG3  H -53.244 -14.035  -2.805 1.00 . A A . 152 GLU HG3  1 1 
        8 27081 1 1 153 GLU N    N -51.520 -12.406  -2.714 1.00 . A A . 152 GLU N    1 1 
        8 27082 1 1 153 GLU O    O -51.630 -11.172  -6.108 1.00 . A A . 152 GLU O    1 1 
        8 27083 1 1 153 GLU OE1  O -53.915 -11.707  -1.363 1.00 . A A . 152 GLU OE1  1 1 
        8 27084 1 1 153 GLU OE2  O -55.638 -13.107  -1.354 1.00 . A A . 152 GLU OE2  1 1 
        8 27085 1 1 154 SER C    C -48.676  -9.853  -5.886 1.00 . A A . 153 SER C    1 1 
        8 27086 1 1 154 SER CA   C -49.779  -9.408  -4.931 1.00 . A A . 153 SER CA   1 1 
        8 27087 1 1 154 SER CB   C -49.185  -8.522  -3.837 1.00 . A A . 153 SER CB   1 1 
        8 27088 1 1 154 SER H    H -50.201 -10.737  -3.339 1.00 . A A . 153 SER H    1 1 
        8 27089 1 1 154 SER HA   H -50.516  -8.833  -5.491 1.00 . A A . 153 SER HA   1 1 
        8 27090 1 1 154 SER HB2  H -49.951  -8.297  -3.104 1.00 . A A . 153 SER HB2  1 1 
        8 27091 1 1 154 SER HB3  H -48.370  -9.063  -3.355 1.00 . A A . 153 SER HB3  1 1 
        8 27092 1 1 154 SER HG   H -49.432  -6.748  -4.585 1.00 . A A . 153 SER HG   1 1 
        8 27093 1 1 154 SER N    N -50.438 -10.542  -4.301 1.00 . A A . 153 SER N    1 1 
        8 27094 1 1 154 SER O    O -48.342 -11.036  -5.980 1.00 . A A . 153 SER O    1 1 
        8 27095 1 1 154 SER OG   O -48.686  -7.316  -4.367 1.00 . A A . 153 SER OG   1 1 
        8 27096 1 1 155 LYS C    C -45.735  -9.292  -6.523 1.00 . A A . 154 LYS C    1 1 
        8 27097 1 1 155 LYS CA   C -46.937  -9.042  -7.432 1.00 . A A . 154 LYS CA   1 1 
        8 27098 1 1 155 LYS CB   C -46.805  -7.739  -8.223 1.00 . A A . 154 LYS CB   1 1 
        8 27099 1 1 155 LYS CD   C -45.740  -8.918 -10.255 1.00 . A A . 154 LYS CD   1 1 
        8 27100 1 1 155 LYS CE   C -47.107  -9.203 -10.874 1.00 . A A . 154 LYS CE   1 1 
        8 27101 1 1 155 LYS CG   C -45.793  -7.674  -9.369 1.00 . A A . 154 LYS CG   1 1 
        8 27102 1 1 155 LYS H    H -48.498  -7.951  -6.566 1.00 . A A . 154 LYS H    1 1 
        8 27103 1 1 155 LYS HA   H -47.059  -9.889  -8.107 1.00 . A A . 154 LYS HA   1 1 
        8 27104 1 1 155 LYS HB2  H -47.784  -7.487  -8.633 1.00 . A A . 154 LYS HB2  1 1 
        8 27105 1 1 155 LYS HB3  H -46.513  -6.976  -7.511 1.00 . A A . 154 LYS HB3  1 1 
        8 27106 1 1 155 LYS HD2  H -45.009  -8.733 -11.045 1.00 . A A . 154 LYS HD2  1 1 
        8 27107 1 1 155 LYS HD3  H -45.421  -9.772  -9.662 1.00 . A A . 154 LYS HD3  1 1 
        8 27108 1 1 155 LYS HE2  H -47.835  -9.386 -10.078 1.00 . A A . 154 LYS HE2  1 1 
        8 27109 1 1 155 LYS HE3  H -47.426  -8.325 -11.440 1.00 . A A . 154 LYS HE3  1 1 
        8 27110 1 1 155 LYS HG2  H -46.056  -6.821  -9.994 1.00 . A A . 154 LYS HG2  1 1 
        8 27111 1 1 155 LYS HG3  H -44.804  -7.493  -8.962 1.00 . A A . 154 LYS HG3  1 1 
        8 27112 1 1 155 LYS HZ1  H -46.392 -10.201 -12.515 1.00 . A A . 154 LYS HZ1  1 1 
        8 27113 1 1 155 LYS HZ2  H -46.765 -11.189 -11.251 1.00 . A A . 154 LYS HZ2  1 1 
        8 27114 1 1 155 LYS HZ3  H -47.969 -10.532 -12.169 1.00 . A A . 154 LYS HZ3  1 1 
        8 27115 1 1 155 LYS N    N -48.107  -8.879  -6.600 1.00 . A A . 154 LYS N    1 1 
        8 27116 1 1 155 LYS NZ   N -47.054 -10.373 -11.772 1.00 . A A . 154 LYS NZ   1 1 
        8 27117 1 1 155 LYS O    O -45.873  -9.659  -5.357 1.00 . A A . 154 LYS O    1 1 
        8 27118 1 1 156 LEU C    C -42.227  -8.470  -7.050 1.00 . A A . 155 LEU C    1 1 
        8 27119 1 1 156 LEU CA   C -43.291  -9.352  -6.416 1.00 . A A . 155 LEU CA   1 1 
        8 27120 1 1 156 LEU CB   C -42.950 -10.840  -6.522 1.00 . A A . 155 LEU CB   1 1 
        8 27121 1 1 156 LEU CD1  C -41.884 -12.372  -8.191 1.00 . A A . 155 LEU CD1  1 1 
        8 27122 1 1 156 LEU CD2  C -44.351 -12.184  -8.127 1.00 . A A . 155 LEU CD2  1 1 
        8 27123 1 1 156 LEU CG   C -43.044 -11.409  -7.944 1.00 . A A . 155 LEU CG   1 1 
        8 27124 1 1 156 LEU H    H -44.531  -8.722  -8.019 1.00 . A A . 155 LEU H    1 1 
        8 27125 1 1 156 LEU HA   H -43.379  -9.082  -5.364 1.00 . A A . 155 LEU HA   1 1 
        8 27126 1 1 156 LEU HB2  H -41.936 -10.967  -6.157 1.00 . A A . 155 LEU HB2  1 1 
        8 27127 1 1 156 LEU HB3  H -43.618 -11.399  -5.866 1.00 . A A . 155 LEU HB3  1 1 
        8 27128 1 1 156 LEU HD11 H -41.956 -12.780  -9.200 1.00 . A A . 155 LEU HD11 1 1 
        8 27129 1 1 156 LEU HD12 H -40.944 -11.828  -8.088 1.00 . A A . 155 LEU HD12 1 1 
        8 27130 1 1 156 LEU HD13 H -41.919 -13.189  -7.467 1.00 . A A . 155 LEU HD13 1 1 
        8 27131 1 1 156 LEU HD21 H -45.202 -11.528  -7.948 1.00 . A A . 155 LEU HD21 1 1 
        8 27132 1 1 156 LEU HD22 H -44.403 -12.571  -9.145 1.00 . A A . 155 LEU HD22 1 1 
        8 27133 1 1 156 LEU HD23 H -44.384 -13.018  -7.427 1.00 . A A . 155 LEU HD23 1 1 
        8 27134 1 1 156 LEU HG   H -42.997 -10.606  -8.677 1.00 . A A . 155 LEU HG   1 1 
        8 27135 1 1 156 LEU N    N -44.550  -9.085  -7.080 1.00 . A A . 155 LEU N    1 1 
        8 27136 1 1 156 LEU O    O -41.501  -8.898  -7.947 1.00 . A A . 155 LEU O    1 1 
        8 27137 1 1 157 TYR C    C -39.881  -6.342  -6.466 1.00 . A A . 156 TYR C    1 1 
        8 27138 1 1 157 TYR CA   C -41.222  -6.270  -7.176 1.00 . A A . 156 TYR CA   1 1 
        8 27139 1 1 157 TYR CB   C -41.800  -4.860  -7.076 1.00 . A A . 156 TYR CB   1 1 
        8 27140 1 1 157 TYR CD1  C -44.201  -4.792  -6.335 1.00 . A A . 156 TYR CD1  1 1 
        8 27141 1 1 157 TYR CD2  C -43.724  -4.675  -8.715 1.00 . A A . 156 TYR CD2  1 1 
        8 27142 1 1 157 TYR CE1  C -45.568  -4.664  -6.594 1.00 . A A . 156 TYR CE1  1 1 
        8 27143 1 1 157 TYR CE2  C -45.091  -4.527  -8.985 1.00 . A A . 156 TYR CE2  1 1 
        8 27144 1 1 157 TYR CG   C -43.276  -4.774  -7.389 1.00 . A A . 156 TYR CG   1 1 
        8 27145 1 1 157 TYR CZ   C -46.020  -4.512  -7.921 1.00 . A A . 156 TYR CZ   1 1 
        8 27146 1 1 157 TYR H    H -42.698  -6.934  -5.790 1.00 . A A . 156 TYR H    1 1 
        8 27147 1 1 157 TYR HA   H -41.088  -6.519  -8.227 1.00 . A A . 156 TYR HA   1 1 
        8 27148 1 1 157 TYR HB2  H -41.643  -4.492  -6.061 1.00 . A A . 156 TYR HB2  1 1 
        8 27149 1 1 157 TYR HB3  H -41.248  -4.208  -7.753 1.00 . A A . 156 TYR HB3  1 1 
        8 27150 1 1 157 TYR HD1  H -43.862  -4.909  -5.319 1.00 . A A . 156 TYR HD1  1 1 
        8 27151 1 1 157 TYR HD2  H -43.019  -4.712  -9.533 1.00 . A A . 156 TYR HD2  1 1 
        8 27152 1 1 157 TYR HE1  H -46.267  -4.683  -5.773 1.00 . A A . 156 TYR HE1  1 1 
        8 27153 1 1 157 TYR HE2  H -45.432  -4.424 -10.005 1.00 . A A . 156 TYR HE2  1 1 
        8 27154 1 1 157 TYR HH   H -47.535  -4.192  -9.100 1.00 . A A . 156 TYR HH   1 1 
        8 27155 1 1 157 TYR N    N -42.131  -7.226  -6.577 1.00 . A A . 156 TYR N    1 1 
        8 27156 1 1 157 TYR O    O -39.821  -6.215  -5.247 1.00 . A A . 156 TYR O    1 1 
        8 27157 1 1 157 TYR OH   O -47.351  -4.357  -8.173 1.00 . A A . 156 TYR OH   1 1 
        8 27158 1 1 158 ILE C    C -36.578  -5.547  -7.264 1.00 . A A . 157 ILE C    1 1 
        8 27159 1 1 158 ILE CA   C -37.470  -6.632  -6.672 1.00 . A A . 157 ILE CA   1 1 
        8 27160 1 1 158 ILE CB   C -36.880  -8.016  -6.959 1.00 . A A . 157 ILE CB   1 1 
        8 27161 1 1 158 ILE CD1  C -37.348 -10.507  -6.931 1.00 . A A . 157 ILE CD1  1 1 
        8 27162 1 1 158 ILE CG1  C -37.887  -9.117  -6.601 1.00 . A A . 157 ILE CG1  1 1 
        8 27163 1 1 158 ILE CG2  C -35.578  -8.179  -6.172 1.00 . A A . 157 ILE CG2  1 1 
        8 27164 1 1 158 ILE H    H -38.916  -6.653  -8.222 1.00 . A A . 157 ILE H    1 1 
        8 27165 1 1 158 ILE HA   H -37.532  -6.496  -5.596 1.00 . A A . 157 ILE HA   1 1 
        8 27166 1 1 158 ILE HB   H -36.660  -8.081  -8.025 1.00 . A A . 157 ILE HB   1 1 
        8 27167 1 1 158 ILE HD11 H -38.122 -11.249  -6.731 1.00 . A A . 157 ILE HD11 1 1 
        8 27168 1 1 158 ILE HD12 H -37.075 -10.549  -7.984 1.00 . A A . 157 ILE HD12 1 1 
        8 27169 1 1 158 ILE HD13 H -36.479 -10.721  -6.312 1.00 . A A . 157 ILE HD13 1 1 
        8 27170 1 1 158 ILE HG12 H -38.119  -9.051  -5.541 1.00 . A A . 157 ILE HG12 1 1 
        8 27171 1 1 158 ILE HG13 H -38.804  -8.972  -7.174 1.00 . A A . 157 ILE HG13 1 1 
        8 27172 1 1 158 ILE HG21 H -35.792  -8.199  -5.099 1.00 . A A . 157 ILE HG21 1 1 
        8 27173 1 1 158 ILE HG22 H -35.085  -9.103  -6.472 1.00 . A A . 157 ILE HG22 1 1 
        8 27174 1 1 158 ILE HG23 H -34.904  -7.349  -6.385 1.00 . A A . 157 ILE HG23 1 1 
        8 27175 1 1 158 ILE N    N -38.808  -6.547  -7.229 1.00 . A A . 157 ILE N    1 1 
        8 27176 1 1 158 ILE O    O -36.613  -5.315  -8.471 1.00 . A A . 157 ILE O    1 1 
        8 27177 1 1 159 TRP C    C -33.444  -4.166  -6.181 1.00 . A A . 158 TRP C    1 1 
        8 27178 1 1 159 TRP CA   C -34.764  -3.961  -6.924 1.00 . A A . 158 TRP CA   1 1 
        8 27179 1 1 159 TRP CB   C -35.265  -2.514  -6.935 1.00 . A A . 158 TRP CB   1 1 
        8 27180 1 1 159 TRP CD1  C -34.586  -0.879  -5.148 1.00 . A A . 158 TRP CD1  1 1 
        8 27181 1 1 159 TRP CD2  C -36.465  -1.975  -4.607 1.00 . A A . 158 TRP CD2  1 1 
        8 27182 1 1 159 TRP CE2  C -36.171  -1.100  -3.524 1.00 . A A . 158 TRP CE2  1 1 
        8 27183 1 1 159 TRP CE3  C -37.619  -2.769  -4.485 1.00 . A A . 158 TRP CE3  1 1 
        8 27184 1 1 159 TRP CG   C -35.428  -1.821  -5.623 1.00 . A A . 158 TRP CG   1 1 
        8 27185 1 1 159 TRP CH2  C -38.101  -1.837  -2.283 1.00 . A A . 158 TRP CH2  1 1 
        8 27186 1 1 159 TRP CZ2  C -36.964  -1.031  -2.371 1.00 . A A . 158 TRP CZ2  1 1 
        8 27187 1 1 159 TRP CZ3  C -38.428  -2.697  -3.339 1.00 . A A . 158 TRP CZ3  1 1 
        8 27188 1 1 159 TRP H    H -35.864  -5.019  -5.424 1.00 . A A . 158 TRP H    1 1 
        8 27189 1 1 159 TRP HA   H -34.562  -4.230  -7.955 1.00 . A A . 158 TRP HA   1 1 
        8 27190 1 1 159 TRP HB2  H -34.573  -1.923  -7.534 1.00 . A A . 158 TRP HB2  1 1 
        8 27191 1 1 159 TRP HB3  H -36.229  -2.497  -7.442 1.00 . A A . 158 TRP HB3  1 1 
        8 27192 1 1 159 TRP HD1  H -33.701  -0.527  -5.659 1.00 . A A . 158 TRP HD1  1 1 
        8 27193 1 1 159 TRP HE1  H -34.546   0.280  -3.394 1.00 . A A . 158 TRP HE1  1 1 
        8 27194 1 1 159 TRP HE3  H -37.886  -3.446  -5.285 1.00 . A A . 158 TRP HE3  1 1 
        8 27195 1 1 159 TRP HH2  H -38.727  -1.798  -1.403 1.00 . A A . 158 TRP HH2  1 1 
        8 27196 1 1 159 TRP HZ2  H -36.701  -0.364  -1.562 1.00 . A A . 158 TRP HZ2  1 1 
        8 27197 1 1 159 TRP HZ3  H -39.308  -3.314  -3.272 1.00 . A A . 158 TRP HZ3  1 1 
        8 27198 1 1 159 TRP N    N -35.778  -4.882  -6.424 1.00 . A A . 158 TRP N    1 1 
        8 27199 1 1 159 TRP NE1  N -35.025  -0.440  -3.920 1.00 . A A . 158 TRP NE1  1 1 
        8 27200 1 1 159 TRP O    O -33.382  -4.957  -5.243 1.00 . A A . 158 TRP O    1 1 
        8 27201 1 1 160 ASN C    C -30.467  -2.561  -5.280 1.00 . A A . 159 ASN C    1 1 
        8 27202 1 1 160 ASN CA   C -31.048  -3.718  -6.092 1.00 . A A . 159 ASN CA   1 1 
        8 27203 1 1 160 ASN CB   C -30.120  -4.077  -7.255 1.00 . A A . 159 ASN CB   1 1 
        8 27204 1 1 160 ASN CG   C -30.053  -2.979  -8.313 1.00 . A A . 159 ASN CG   1 1 
        8 27205 1 1 160 ASN H    H -32.509  -2.729  -7.284 1.00 . A A . 159 ASN H    1 1 
        8 27206 1 1 160 ASN HA   H -31.099  -4.583  -5.434 1.00 . A A . 159 ASN HA   1 1 
        8 27207 1 1 160 ASN HB2  H -29.120  -4.268  -6.864 1.00 . A A . 159 ASN HB2  1 1 
        8 27208 1 1 160 ASN HB3  H -30.476  -4.991  -7.727 1.00 . A A . 159 ASN HB3  1 1 
        8 27209 1 1 160 ASN HD21 H -28.760  -1.763  -9.289 1.00 . A A . 159 ASN HD21 1 1 
        8 27210 1 1 160 ASN HD22 H -28.032  -2.801  -8.083 1.00 . A A . 159 ASN HD22 1 1 
        8 27211 1 1 160 ASN N    N -32.390  -3.459  -6.596 1.00 . A A . 159 ASN N    1 1 
        8 27212 1 1 160 ASN ND2  N -28.850  -2.474  -8.581 1.00 . A A . 159 ASN ND2  1 1 
        8 27213 1 1 160 ASN O    O -30.777  -1.399  -5.528 1.00 . A A . 159 ASN O    1 1 
        8 27214 1 1 160 ASN OD1  O -31.069  -2.589  -8.884 1.00 . A A . 159 ASN OD1  1 1 
        8 27215 1 1 161 VAL C    C -27.551  -2.529  -3.055 1.00 . A A . 160 VAL C    1 1 
        8 27216 1 1 161 VAL CA   C -28.887  -1.947  -3.484 1.00 . A A . 160 VAL CA   1 1 
        8 27217 1 1 161 VAL CB   C -29.732  -1.545  -2.268 1.00 . A A . 160 VAL CB   1 1 
        8 27218 1 1 161 VAL CG1  C -29.945  -2.748  -1.341 1.00 . A A . 160 VAL CG1  1 1 
        8 27219 1 1 161 VAL CG2  C -29.145  -0.425  -1.415 1.00 . A A . 160 VAL CG2  1 1 
        8 27220 1 1 161 VAL H    H -29.460  -3.886  -4.127 1.00 . A A . 160 VAL H    1 1 
        8 27221 1 1 161 VAL HA   H -28.698  -1.053  -4.081 1.00 . A A . 160 VAL HA   1 1 
        8 27222 1 1 161 VAL HB   H -30.693  -1.203  -2.644 1.00 . A A . 160 VAL HB   1 1 
        8 27223 1 1 161 VAL HG11 H -30.431  -3.555  -1.886 1.00 . A A . 160 VAL HG11 1 1 
        8 27224 1 1 161 VAL HG12 H -28.987  -3.097  -0.959 1.00 . A A . 160 VAL HG12 1 1 
        8 27225 1 1 161 VAL HG13 H -30.573  -2.444  -0.503 1.00 . A A . 160 VAL HG13 1 1 
        8 27226 1 1 161 VAL HG21 H -28.379  -0.820  -0.750 1.00 . A A . 160 VAL HG21 1 1 
        8 27227 1 1 161 VAL HG22 H -28.729   0.359  -2.048 1.00 . A A . 160 VAL HG22 1 1 
        8 27228 1 1 161 VAL HG23 H -29.939  -0.006  -0.806 1.00 . A A . 160 VAL HG23 1 1 
        8 27229 1 1 161 VAL N    N -29.615  -2.905  -4.310 1.00 . A A . 160 VAL N    1 1 
        8 27230 1 1 161 VAL O    O -27.199  -3.651  -3.413 1.00 . A A . 160 VAL O    1 1 
        8 27231 1 1 162 LYS C    C -24.424  -1.809  -2.608 1.00 . A A . 161 LYS C    1 1 
        8 27232 1 1 162 LYS CA   C -25.560  -2.105  -1.649 1.00 . A A . 161 LYS CA   1 1 
        8 27233 1 1 162 LYS CB   C -25.581  -3.540  -1.096 1.00 . A A . 161 LYS CB   1 1 
        8 27234 1 1 162 LYS CD   C -23.478  -3.002   0.315 1.00 . A A . 161 LYS CD   1 1 
        8 27235 1 1 162 LYS CE   C -22.938  -3.002   1.741 1.00 . A A . 161 LYS CE   1 1 
        8 27236 1 1 162 LYS CG   C -24.852  -3.676   0.254 1.00 . A A . 161 LYS CG   1 1 
        8 27237 1 1 162 LYS H    H -27.161  -0.791  -2.123 1.00 . A A . 161 LYS H    1 1 
        8 27238 1 1 162 LYS HA   H -25.430  -1.448  -0.796 1.00 . A A . 161 LYS HA   1 1 
        8 27239 1 1 162 LYS HB2  H -26.614  -3.849  -0.938 1.00 . A A . 161 LYS HB2  1 1 
        8 27240 1 1 162 LYS HB3  H -25.129  -4.212  -1.825 1.00 . A A . 161 LYS HB3  1 1 
        8 27241 1 1 162 LYS HD2  H -22.780  -3.536  -0.328 1.00 . A A . 161 LYS HD2  1 1 
        8 27242 1 1 162 LYS HD3  H -23.563  -1.968  -0.014 1.00 . A A . 161 LYS HD3  1 1 
        8 27243 1 1 162 LYS HE2  H -23.674  -2.537   2.399 1.00 . A A . 161 LYS HE2  1 1 
        8 27244 1 1 162 LYS HE3  H -22.770  -4.032   2.066 1.00 . A A . 161 LYS HE3  1 1 
        8 27245 1 1 162 LYS HG2  H -25.482  -3.241   1.024 1.00 . A A . 161 LYS HG2  1 1 
        8 27246 1 1 162 LYS HG3  H -24.735  -4.733   0.485 1.00 . A A . 161 LYS HG3  1 1 
        8 27247 1 1 162 LYS HZ1  H -20.984  -2.655   1.214 1.00 . A A . 161 LYS HZ1  1 1 
        8 27248 1 1 162 LYS HZ2  H -21.838  -1.287   1.516 1.00 . A A . 161 LYS HZ2  1 1 
        8 27249 1 1 162 LYS HZ3  H -21.336  -2.238   2.767 1.00 . A A . 161 LYS HZ3  1 1 
        8 27250 1 1 162 LYS N    N -26.817  -1.734  -2.277 1.00 . A A . 161 LYS N    1 1 
        8 27251 1 1 162 LYS NZ   N -21.679  -2.243   1.817 1.00 . A A . 161 LYS NZ   1 1 
        8 27252 1 1 162 LYS O    O -24.523  -0.884  -3.407 1.00 . A A . 161 LYS O    1 1 
        8 27253 1 1 163 LEU C    C -21.454  -1.049  -2.451 1.00 . A A . 162 LEU C    1 1 
        8 27254 1 1 163 LEU CA   C -22.098  -2.242  -3.152 1.00 . A A . 162 LEU CA   1 1 
        8 27255 1 1 163 LEU CB   C -22.246  -2.123  -4.680 1.00 . A A . 162 LEU CB   1 1 
        8 27256 1 1 163 LEU CD1  C -19.982  -3.188  -5.116 1.00 . A A . 162 LEU CD1  1 1 
        8 27257 1 1 163 LEU CD2  C -21.184  -2.029  -6.942 1.00 . A A . 162 LEU CD2  1 1 
        8 27258 1 1 163 LEU CG   C -20.914  -2.018  -5.439 1.00 . A A . 162 LEU CG   1 1 
        8 27259 1 1 163 LEU H    H -23.403  -3.449  -2.007 1.00 . A A . 162 LEU H    1 1 
        8 27260 1 1 163 LEU HA   H -21.436  -3.088  -2.977 1.00 . A A . 162 LEU HA   1 1 
        8 27261 1 1 163 LEU HB2  H -22.776  -3.005  -5.049 1.00 . A A . 162 LEU HB2  1 1 
        8 27262 1 1 163 LEU HB3  H -22.838  -1.244  -4.927 1.00 . A A . 162 LEU HB3  1 1 
        8 27263 1 1 163 LEU HD11 H -19.668  -3.137  -4.076 1.00 . A A . 162 LEU HD11 1 1 
        8 27264 1 1 163 LEU HD12 H -20.497  -4.129  -5.304 1.00 . A A . 162 LEU HD12 1 1 
        8 27265 1 1 163 LEU HD13 H -19.096  -3.131  -5.751 1.00 . A A . 162 LEU HD13 1 1 
        8 27266 1 1 163 LEU HD21 H -21.662  -2.967  -7.222 1.00 . A A . 162 LEU HD21 1 1 
        8 27267 1 1 163 LEU HD22 H -21.836  -1.195  -7.197 1.00 . A A . 162 LEU HD22 1 1 
        8 27268 1 1 163 LEU HD23 H -20.243  -1.924  -7.482 1.00 . A A . 162 LEU HD23 1 1 
        8 27269 1 1 163 LEU HG   H -20.418  -1.080  -5.195 1.00 . A A . 162 LEU HG   1 1 
        8 27270 1 1 163 LEU N    N -23.351  -2.586  -2.530 1.00 . A A . 162 LEU N    1 1 
        8 27271 1 1 163 LEU O    O -22.081  -0.418  -1.607 1.00 . A A . 162 LEU O    1 1 
        8 27272 1 1 164 THR C    C -19.003  -0.191  -0.728 1.00 . A A . 163 THR C    1 1 
        8 27273 1 1 164 THR CA   C -19.285   0.166  -2.177 1.00 . A A . 163 THR CA   1 1 
        8 27274 1 1 164 THR CB   C -19.635   1.643  -2.414 1.00 . A A . 163 THR CB   1 1 
        8 27275 1 1 164 THR CG2  C -20.950   2.112  -1.802 1.00 . A A . 163 THR CG2  1 1 
        8 27276 1 1 164 THR H    H -19.834  -1.245  -3.623 1.00 . A A . 163 THR H    1 1 
        8 27277 1 1 164 THR HA   H -18.334   0.022  -2.690 1.00 . A A . 163 THR HA   1 1 
        8 27278 1 1 164 THR HB   H -19.653   1.841  -3.487 1.00 . A A . 163 THR HB   1 1 
        8 27279 1 1 164 THR HG1  H -17.791   2.243  -2.327 1.00 . A A . 163 THR HG1  1 1 
        8 27280 1 1 164 THR HG21 H -20.972   3.204  -1.790 1.00 . A A . 163 THR HG21 1 1 
        8 27281 1 1 164 THR HG22 H -21.786   1.749  -2.399 1.00 . A A . 163 THR HG22 1 1 
        8 27282 1 1 164 THR HG23 H -21.035   1.735  -0.784 1.00 . A A . 163 THR HG23 1 1 
        8 27283 1 1 164 THR N    N -20.202  -0.764  -2.819 1.00 . A A . 163 THR N    1 1 
        8 27284 1 1 164 THR O    O -19.866  -0.637   0.024 1.00 . A A . 163 THR O    1 1 
        8 27285 1 1 164 THR OG1  O -18.616   2.427  -1.838 1.00 . A A . 163 THR OG1  1 1 
        8 27286 1 1 165 HIS C    C -17.627   1.081   1.822 1.00 . A A . 164 HIS C    1 1 
        8 27287 1 1 165 HIS CA   C -17.309  -0.178   1.025 1.00 . A A . 164 HIS CA   1 1 
        8 27288 1 1 165 HIS CB   C -15.808  -0.444   1.005 1.00 . A A . 164 HIS CB   1 1 
        8 27289 1 1 165 HIS CD2  C -14.585   1.401  -0.274 1.00 . A A . 164 HIS CD2  1 1 
        8 27290 1 1 165 HIS CE1  C -13.853   2.593   1.428 1.00 . A A . 164 HIS CE1  1 1 
        8 27291 1 1 165 HIS CG   C -14.985   0.813   0.893 1.00 . A A . 164 HIS CG   1 1 
        8 27292 1 1 165 HIS H    H -17.061   0.331  -1.019 1.00 . A A . 164 HIS H    1 1 
        8 27293 1 1 165 HIS HA   H -17.830  -1.027   1.460 1.00 . A A . 164 HIS HA   1 1 
        8 27294 1 1 165 HIS HB2  H -15.535  -0.957   1.923 1.00 . A A . 164 HIS HB2  1 1 
        8 27295 1 1 165 HIS HB3  H -15.580  -1.104   0.168 1.00 . A A . 164 HIS HB3  1 1 
        8 27296 1 1 165 HIS HD2  H -14.784   1.057  -1.276 1.00 . A A . 164 HIS HD2  1 1 
        8 27297 1 1 165 HIS HE1  H -13.362   3.374   1.990 1.00 . A A . 164 HIS HE1  1 1 
        8 27298 1 1 165 HIS HE2  H -13.444   3.194  -0.544 1.00 . A A . 164 HIS HE2  1 1 
        8 27299 1 1 165 HIS N    N -17.746   0.017  -0.343 1.00 . A A . 164 HIS N    1 1 
        8 27300 1 1 165 HIS ND1  N -14.519   1.564   1.976 1.00 . A A . 164 HIS ND1  1 1 
        8 27301 1 1 165 HIS NE2  N -13.877   2.526   0.087 1.00 . A A . 164 HIS NE2  1 1 
        8 27302 1 1 165 HIS O    O -17.645   1.062   3.047 1.00 . A A . 164 HIS O    1 1 
        8 27303 1 1 166 THR C    C -19.675   3.499   2.096 1.00 . A A . 165 THR C    1 1 
        8 27304 1 1 166 THR CA   C -18.207   3.467   1.676 1.00 . A A . 165 THR CA   1 1 
        8 27305 1 1 166 THR CB   C -17.891   4.556   0.643 1.00 . A A . 165 THR CB   1 1 
        8 27306 1 1 166 THR CG2  C -18.199   5.961   1.158 1.00 . A A . 165 THR CG2  1 1 
        8 27307 1 1 166 THR H    H -17.842   2.112   0.093 1.00 . A A . 165 THR H    1 1 
        8 27308 1 1 166 THR HA   H -17.590   3.632   2.559 1.00 . A A . 165 THR HA   1 1 
        8 27309 1 1 166 THR HB   H -18.480   4.372  -0.253 1.00 . A A . 165 THR HB   1 1 
        8 27310 1 1 166 THR HG1  H -16.321   3.607   0.011 1.00 . A A . 165 THR HG1  1 1 
        8 27311 1 1 166 THR HG21 H -19.276   6.089   1.263 1.00 . A A . 165 THR HG21 1 1 
        8 27312 1 1 166 THR HG22 H -17.714   6.112   2.125 1.00 . A A . 165 THR HG22 1 1 
        8 27313 1 1 166 THR HG23 H -17.825   6.698   0.447 1.00 . A A . 165 THR HG23 1 1 
        8 27314 1 1 166 THR N    N -17.878   2.176   1.099 1.00 . A A . 165 THR N    1 1 
        8 27315 1 1 166 THR O    O -20.090   4.429   2.784 1.00 . A A . 165 THR O    1 1 
        8 27316 1 1 166 THR OG1  O -16.523   4.498   0.306 1.00 . A A . 165 THR OG1  1 1 
        8 27317 1 1 167 GLY C    C -22.675   1.435   1.232 1.00 . A A . 166 GLY C    1 1 
        8 27318 1 1 167 GLY CA   C -21.885   2.489   2.003 1.00 . A A . 166 GLY CA   1 1 
        8 27319 1 1 167 GLY H    H -20.085   1.725   1.162 1.00 . A A . 166 GLY H    1 1 
        8 27320 1 1 167 GLY HA2  H -22.030   2.329   3.071 1.00 . A A . 166 GLY HA2  1 1 
        8 27321 1 1 167 GLY HA3  H -22.289   3.470   1.755 1.00 . A A . 166 GLY HA3  1 1 
        8 27322 1 1 167 GLY N    N -20.467   2.496   1.694 1.00 . A A . 166 GLY N    1 1 
        8 27323 1 1 167 GLY O    O -22.244   0.296   1.095 1.00 . A A . 166 GLY O    1 1 
        8 27324 1 1 168 PHE C    C -25.172   1.971  -1.250 1.00 . A A . 167 PHE C    1 1 
        8 27325 1 1 168 PHE CA   C -24.718   1.057  -0.126 1.00 . A A . 167 PHE CA   1 1 
        8 27326 1 1 168 PHE CB   C -25.972   0.604   0.622 1.00 . A A . 167 PHE CB   1 1 
        8 27327 1 1 168 PHE CD1  C -25.071   0.350   3.001 1.00 . A A . 167 PHE CD1  1 1 
        8 27328 1 1 168 PHE CD2  C -26.520  -1.363   2.085 1.00 . A A . 167 PHE CD2  1 1 
        8 27329 1 1 168 PHE CE1  C -24.974  -0.372   4.196 1.00 . A A . 167 PHE CE1  1 1 
        8 27330 1 1 168 PHE CE2  C -26.431  -2.081   3.283 1.00 . A A . 167 PHE CE2  1 1 
        8 27331 1 1 168 PHE CG   C -25.839  -0.147   1.934 1.00 . A A . 167 PHE CG   1 1 
        8 27332 1 1 168 PHE CZ   C -25.649  -1.592   4.336 1.00 . A A . 167 PHE CZ   1 1 
        8 27333 1 1 168 PHE H    H -24.160   2.778   0.962 1.00 . A A . 167 PHE H    1 1 
        8 27334 1 1 168 PHE HA   H -24.175   0.199  -0.524 1.00 . A A . 167 PHE HA   1 1 
        8 27335 1 1 168 PHE HB2  H -26.560   1.499   0.836 1.00 . A A . 167 PHE HB2  1 1 
        8 27336 1 1 168 PHE HB3  H -26.570   0.006  -0.060 1.00 . A A . 167 PHE HB3  1 1 
        8 27337 1 1 168 PHE HD1  H -24.554   1.290   2.913 1.00 . A A . 167 PHE HD1  1 1 
        8 27338 1 1 168 PHE HD2  H -27.120  -1.751   1.273 1.00 . A A . 167 PHE HD2  1 1 
        8 27339 1 1 168 PHE HE1  H -24.378   0.012   5.011 1.00 . A A . 167 PHE HE1  1 1 
        8 27340 1 1 168 PHE HE2  H -26.967  -3.011   3.391 1.00 . A A . 167 PHE HE2  1 1 
        8 27341 1 1 168 PHE HZ   H -25.566  -2.147   5.260 1.00 . A A . 167 PHE HZ   1 1 
        8 27342 1 1 168 PHE N    N -23.847   1.844   0.732 1.00 . A A . 167 PHE N    1 1 
        8 27343 1 1 168 PHE O    O -25.638   3.078  -0.987 1.00 . A A . 167 PHE O    1 1 
        8 27344 1 1 169 PHE C    C -26.949   1.943  -3.943 1.00 . A A . 168 PHE C    1 1 
        8 27345 1 1 169 PHE CA   C -25.503   2.302  -3.629 1.00 . A A . 168 PHE CA   1 1 
        8 27346 1 1 169 PHE CB   C -24.583   2.060  -4.826 1.00 . A A . 168 PHE CB   1 1 
        8 27347 1 1 169 PHE CD1  C -24.077   4.154  -6.140 1.00 . A A . 168 PHE CD1  1 1 
        8 27348 1 1 169 PHE CD2  C -25.839   2.686  -6.932 1.00 . A A . 168 PHE CD2  1 1 
        8 27349 1 1 169 PHE CE1  C -24.302   5.009  -7.228 1.00 . A A . 168 PHE CE1  1 1 
        8 27350 1 1 169 PHE CE2  C -26.065   3.541  -8.019 1.00 . A A . 168 PHE CE2  1 1 
        8 27351 1 1 169 PHE CG   C -24.841   2.988  -5.995 1.00 . A A . 168 PHE CG   1 1 
        8 27352 1 1 169 PHE CZ   C -25.291   4.699  -8.171 1.00 . A A . 168 PHE CZ   1 1 
        8 27353 1 1 169 PHE H    H -24.626   0.626  -2.676 1.00 . A A . 168 PHE H    1 1 
        8 27354 1 1 169 PHE HA   H -25.455   3.359  -3.368 1.00 . A A . 168 PHE HA   1 1 
        8 27355 1 1 169 PHE HB2  H -23.549   2.196  -4.505 1.00 . A A . 168 PHE HB2  1 1 
        8 27356 1 1 169 PHE HB3  H -24.700   1.030  -5.157 1.00 . A A . 168 PHE HB3  1 1 
        8 27357 1 1 169 PHE HD1  H -23.314   4.394  -5.416 1.00 . A A . 168 PHE HD1  1 1 
        8 27358 1 1 169 PHE HD2  H -26.433   1.794  -6.818 1.00 . A A . 168 PHE HD2  1 1 
        8 27359 1 1 169 PHE HE1  H -23.715   5.911  -7.339 1.00 . A A . 168 PHE HE1  1 1 
        8 27360 1 1 169 PHE HE2  H -26.837   3.303  -8.740 1.00 . A A . 168 PHE HE2  1 1 
        8 27361 1 1 169 PHE HZ   H -25.460   5.350  -9.015 1.00 . A A . 168 PHE HZ   1 1 
        8 27362 1 1 169 PHE N    N -25.046   1.527  -2.497 1.00 . A A . 168 PHE N    1 1 
        8 27363 1 1 169 PHE O    O -27.331   0.775  -3.853 1.00 . A A . 168 PHE O    1 1 
        8 27364 1 1 170 LEU C    C -29.502   3.917  -5.678 1.00 . A A . 169 LEU C    1 1 
        8 27365 1 1 170 LEU CA   C -29.125   2.805  -4.704 1.00 . A A . 169 LEU CA   1 1 
        8 27366 1 1 170 LEU CB   C -30.006   2.845  -3.453 1.00 . A A . 169 LEU CB   1 1 
        8 27367 1 1 170 LEU CD1  C -31.913   1.573  -4.513 1.00 . A A . 169 LEU CD1  1 1 
        8 27368 1 1 170 LEU CD2  C -32.284   2.925  -2.465 1.00 . A A . 169 LEU CD2  1 1 
        8 27369 1 1 170 LEU CG   C -31.503   2.846  -3.774 1.00 . A A . 169 LEU CG   1 1 
        8 27370 1 1 170 LEU H    H -27.356   3.895  -4.317 1.00 . A A . 169 LEU H    1 1 
        8 27371 1 1 170 LEU HA   H -29.246   1.839  -5.196 1.00 . A A . 169 LEU HA   1 1 
        8 27372 1 1 170 LEU HB2  H -29.777   1.986  -2.827 1.00 . A A . 169 LEU HB2  1 1 
        8 27373 1 1 170 LEU HB3  H -29.779   3.752  -2.891 1.00 . A A . 169 LEU HB3  1 1 
        8 27374 1 1 170 LEU HD11 H -31.680   0.698  -3.906 1.00 . A A . 169 LEU HD11 1 1 
        8 27375 1 1 170 LEU HD12 H -32.986   1.602  -4.706 1.00 . A A . 169 LEU HD12 1 1 
        8 27376 1 1 170 LEU HD13 H -31.382   1.502  -5.462 1.00 . A A . 169 LEU HD13 1 1 
        8 27377 1 1 170 LEU HD21 H -31.996   3.822  -1.916 1.00 . A A . 169 LEU HD21 1 1 
        8 27378 1 1 170 LEU HD22 H -33.351   2.957  -2.677 1.00 . A A . 169 LEU HD22 1 1 
        8 27379 1 1 170 LEU HD23 H -32.056   2.049  -1.861 1.00 . A A . 169 LEU HD23 1 1 
        8 27380 1 1 170 LEU HG   H -31.743   3.716  -4.380 1.00 . A A . 169 LEU HG   1 1 
        8 27381 1 1 170 LEU N    N -27.737   2.959  -4.310 1.00 . A A . 169 LEU N    1 1 
        8 27382 1 1 170 LEU O    O -29.270   5.085  -5.388 1.00 . A A . 169 LEU O    1 1 
        8 27383 1 1 171 VAL C    C -29.384   5.280  -8.476 1.00 . A A . 170 VAL C    1 1 
        8 27384 1 1 171 VAL CA   C -30.510   4.412  -7.910 1.00 . A A . 170 VAL CA   1 1 
        8 27385 1 1 171 VAL CB   C -31.734   5.235  -7.488 1.00 . A A . 170 VAL CB   1 1 
        8 27386 1 1 171 VAL CG1  C -32.136   6.220  -8.587 1.00 . A A . 170 VAL CG1  1 1 
        8 27387 1 1 171 VAL CG2  C -32.922   4.310  -7.219 1.00 . A A . 170 VAL CG2  1 1 
        8 27388 1 1 171 VAL H    H -30.240   2.549  -6.962 1.00 . A A . 170 VAL H    1 1 
        8 27389 1 1 171 VAL HA   H -30.828   3.767  -8.731 1.00 . A A . 170 VAL HA   1 1 
        8 27390 1 1 171 VAL HB   H -31.505   5.795  -6.582 1.00 . A A . 170 VAL HB   1 1 
        8 27391 1 1 171 VAL HG11 H -33.027   6.763  -8.270 1.00 . A A . 170 VAL HG11 1 1 
        8 27392 1 1 171 VAL HG12 H -31.332   6.934  -8.760 1.00 . A A . 170 VAL HG12 1 1 
        8 27393 1 1 171 VAL HG13 H -32.350   5.676  -9.509 1.00 . A A . 170 VAL HG13 1 1 
        8 27394 1 1 171 VAL HG21 H -33.172   3.760  -8.125 1.00 . A A . 170 VAL HG21 1 1 
        8 27395 1 1 171 VAL HG22 H -32.676   3.606  -6.427 1.00 . A A . 170 VAL HG22 1 1 
        8 27396 1 1 171 VAL HG23 H -33.782   4.903  -6.910 1.00 . A A . 170 VAL HG23 1 1 
        8 27397 1 1 171 VAL N    N -30.080   3.535  -6.824 1.00 . A A . 170 VAL N    1 1 
        8 27398 1 1 171 VAL O    O -29.002   5.097  -9.629 1.00 . A A . 170 VAL O    1 1 
        8 27399 1 1 172 ASN C    C -26.974   7.685  -6.988 1.00 . A A . 171 ASN C    1 1 
        8 27400 1 1 172 ASN CA   C -27.820   7.133  -8.140 1.00 . A A . 171 ASN CA   1 1 
        8 27401 1 1 172 ASN CB   C -28.473   8.282  -8.918 1.00 . A A . 171 ASN CB   1 1 
        8 27402 1 1 172 ASN CG   C -29.485   9.064  -8.087 1.00 . A A . 171 ASN CG   1 1 
        8 27403 1 1 172 ASN H    H -29.179   6.304  -6.732 1.00 . A A . 171 ASN H    1 1 
        8 27404 1 1 172 ASN HA   H -27.158   6.590  -8.815 1.00 . A A . 171 ASN HA   1 1 
        8 27405 1 1 172 ASN HB2  H -27.701   8.965  -9.272 1.00 . A A . 171 ASN HB2  1 1 
        8 27406 1 1 172 ASN HB3  H -28.989   7.875  -9.788 1.00 . A A . 171 ASN HB3  1 1 
        8 27407 1 1 172 ASN HD21 H -30.778  10.622  -8.183 1.00 . A A . 171 ASN HD21 1 1 
        8 27408 1 1 172 ASN HD22 H -29.900  10.285  -9.660 1.00 . A A . 171 ASN HD22 1 1 
        8 27409 1 1 172 ASN N    N -28.853   6.217  -7.685 1.00 . A A . 171 ASN N    1 1 
        8 27410 1 1 172 ASN ND2  N -30.105  10.072  -8.696 1.00 . A A . 171 ASN ND2  1 1 
        8 27411 1 1 172 ASN O    O -26.144   8.560  -7.219 1.00 . A A . 171 ASN O    1 1 
        8 27412 1 1 172 ASN OD1  O -29.713   8.774  -6.917 1.00 . A A . 171 ASN OD1  1 1 
        8 27413 1 1 173 TYR C    C -26.051   6.635  -3.621 1.00 . A A . 172 TYR C    1 1 
        8 27414 1 1 173 TYR CA   C -26.460   7.735  -4.601 1.00 . A A . 172 TYR CA   1 1 
        8 27415 1 1 173 TYR CB   C -27.329   8.797  -3.928 1.00 . A A . 172 TYR CB   1 1 
        8 27416 1 1 173 TYR CD1  C -27.156   9.354  -1.470 1.00 . A A . 172 TYR CD1  1 1 
        8 27417 1 1 173 TYR CD2  C -25.519  10.288  -3.003 1.00 . A A . 172 TYR CD2  1 1 
        8 27418 1 1 173 TYR CE1  C -26.526   9.998  -0.397 1.00 . A A . 172 TYR CE1  1 1 
        8 27419 1 1 173 TYR CE2  C -24.881  10.933  -1.935 1.00 . A A . 172 TYR CE2  1 1 
        8 27420 1 1 173 TYR CG   C -26.654   9.496  -2.771 1.00 . A A . 172 TYR CG   1 1 
        8 27421 1 1 173 TYR CZ   C -25.381  10.789  -0.626 1.00 . A A . 172 TYR CZ   1 1 
        8 27422 1 1 173 TYR H    H -27.816   6.435  -5.606 1.00 . A A . 172 TYR H    1 1 
        8 27423 1 1 173 TYR HA   H -25.550   8.223  -4.950 1.00 . A A . 172 TYR HA   1 1 
        8 27424 1 1 173 TYR HB2  H -27.600   9.548  -4.671 1.00 . A A . 172 TYR HB2  1 1 
        8 27425 1 1 173 TYR HB3  H -28.246   8.329  -3.573 1.00 . A A . 172 TYR HB3  1 1 
        8 27426 1 1 173 TYR HD1  H -28.034   8.745  -1.298 1.00 . A A . 172 TYR HD1  1 1 
        8 27427 1 1 173 TYR HD2  H -25.137  10.401  -4.007 1.00 . A A . 172 TYR HD2  1 1 
        8 27428 1 1 173 TYR HE1  H -26.916   9.889   0.603 1.00 . A A . 172 TYR HE1  1 1 
        8 27429 1 1 173 TYR HE2  H -24.007  11.540  -2.115 1.00 . A A . 172 TYR HE2  1 1 
        8 27430 1 1 173 TYR HH   H -25.190  11.233   1.257 1.00 . A A . 172 TYR HH   1 1 
        8 27431 1 1 173 TYR N    N -27.164   7.195  -5.756 1.00 . A A . 172 TYR N    1 1 
        8 27432 1 1 173 TYR O    O -26.642   5.555  -3.609 1.00 . A A . 172 TYR O    1 1 
        8 27433 1 1 173 TYR OH   O -24.763  11.411   0.416 1.00 . A A . 172 TYR OH   1 1 
        8 27434 1 1 174 ASN C    C -24.880   6.388  -0.392 1.00 . A A . 173 ASN C    1 1 
        8 27435 1 1 174 ASN CA   C -24.519   5.978  -1.818 1.00 . A A . 173 ASN CA   1 1 
        8 27436 1 1 174 ASN CB   C -23.008   5.791  -2.000 1.00 . A A . 173 ASN CB   1 1 
        8 27437 1 1 174 ASN CG   C -22.242   7.094  -2.217 1.00 . A A . 173 ASN CG   1 1 
        8 27438 1 1 174 ASN H    H -24.592   7.829  -2.850 1.00 . A A . 173 ASN H    1 1 
        8 27439 1 1 174 ASN HA   H -24.986   5.013  -1.985 1.00 . A A . 173 ASN HA   1 1 
        8 27440 1 1 174 ASN HB2  H -22.611   5.282  -1.125 1.00 . A A . 173 ASN HB2  1 1 
        8 27441 1 1 174 ASN HB3  H -22.845   5.153  -2.867 1.00 . A A . 173 ASN HB3  1 1 
        8 27442 1 1 174 ASN HD21 H -22.150   9.046  -1.683 1.00 . A A . 173 ASN HD21 1 1 
        8 27443 1 1 174 ASN HD22 H -23.427   8.121  -0.917 1.00 . A A . 173 ASN HD22 1 1 
        8 27444 1 1 174 ASN N    N -25.034   6.920  -2.799 1.00 . A A . 173 ASN N    1 1 
        8 27445 1 1 174 ASN ND2  N -22.640   8.174  -1.552 1.00 . A A . 173 ASN ND2  1 1 
        8 27446 1 1 174 ASN O    O -24.761   7.552  -0.015 1.00 . A A . 173 ASN O    1 1 
        8 27447 1 1 174 ASN OD1  O -21.290   7.129  -2.990 1.00 . A A . 173 ASN OD1  1 1 
        8 27448 1 1 175 TYR C    C -24.683   4.903   2.674 1.00 . A A . 174 TYR C    1 1 
        8 27449 1 1 175 TYR CA   C -25.705   5.593   1.782 1.00 . A A . 174 TYR CA   1 1 
        8 27450 1 1 175 TYR CB   C -27.106   5.027   1.984 1.00 . A A . 174 TYR CB   1 1 
        8 27451 1 1 175 TYR CD1  C -28.728   6.931   1.731 1.00 . A A . 174 TYR CD1  1 1 
        8 27452 1 1 175 TYR CD2  C -28.476   5.359  -0.110 1.00 . A A . 174 TYR CD2  1 1 
        8 27453 1 1 175 TYR CE1  C -29.665   7.657   0.984 1.00 . A A . 174 TYR CE1  1 1 
        8 27454 1 1 175 TYR CE2  C -29.414   6.082  -0.860 1.00 . A A . 174 TYR CE2  1 1 
        8 27455 1 1 175 TYR CG   C -28.131   5.787   1.180 1.00 . A A . 174 TYR CG   1 1 
        8 27456 1 1 175 TYR CZ   C -30.011   7.237  -0.317 1.00 . A A . 174 TYR CZ   1 1 
        8 27457 1 1 175 TYR H    H -25.403   4.470   0.018 1.00 . A A . 174 TYR H    1 1 
        8 27458 1 1 175 TYR HA   H -25.734   6.659   2.000 1.00 . A A . 174 TYR HA   1 1 
        8 27459 1 1 175 TYR HB2  H -27.116   3.976   1.686 1.00 . A A . 174 TYR HB2  1 1 
        8 27460 1 1 175 TYR HB3  H -27.368   5.091   3.040 1.00 . A A . 174 TYR HB3  1 1 
        8 27461 1 1 175 TYR HD1  H -28.467   7.251   2.731 1.00 . A A . 174 TYR HD1  1 1 
        8 27462 1 1 175 TYR HD2  H -28.015   4.473  -0.526 1.00 . A A . 174 TYR HD2  1 1 
        8 27463 1 1 175 TYR HE1  H -30.125   8.540   1.401 1.00 . A A . 174 TYR HE1  1 1 
        8 27464 1 1 175 TYR HE2  H -29.675   5.752  -1.853 1.00 . A A . 174 TYR HE2  1 1 
        8 27465 1 1 175 TYR HH   H -31.073   7.571  -1.915 1.00 . A A . 174 TYR HH   1 1 
        8 27466 1 1 175 TYR N    N -25.324   5.405   0.396 1.00 . A A . 174 TYR N    1 1 
        8 27467 1 1 175 TYR O    O -24.536   3.687   2.600 1.00 . A A . 174 TYR O    1 1 
        8 27468 1 1 175 TYR OH   O -30.921   7.944  -1.044 1.00 . A A . 174 TYR OH   1 1 
        8 27469 1 1 176 PRO C    C -23.225   4.156   5.368 1.00 . A A . 175 PRO C    1 1 
        8 27470 1 1 176 PRO CA   C -22.848   5.183   4.300 1.00 . A A . 175 PRO CA   1 1 
        8 27471 1 1 176 PRO CB   C -22.219   6.439   4.904 1.00 . A A . 175 PRO CB   1 1 
        8 27472 1 1 176 PRO CD   C -24.216   7.070   3.748 1.00 . A A . 175 PRO CD   1 1 
        8 27473 1 1 176 PRO CG   C -23.378   7.432   4.970 1.00 . A A . 175 PRO CG   1 1 
        8 27474 1 1 176 PRO HA   H -22.135   4.717   3.626 1.00 . A A . 175 PRO HA   1 1 
        8 27475 1 1 176 PRO HB2  H -21.797   6.251   5.893 1.00 . A A . 175 PRO HB2  1 1 
        8 27476 1 1 176 PRO HB3  H -21.452   6.824   4.230 1.00 . A A . 175 PRO HB3  1 1 
        8 27477 1 1 176 PRO HD2  H -25.270   7.265   3.945 1.00 . A A . 175 PRO HD2  1 1 
        8 27478 1 1 176 PRO HD3  H -23.882   7.618   2.865 1.00 . A A . 175 PRO HD3  1 1 
        8 27479 1 1 176 PRO HG2  H -23.958   7.246   5.873 1.00 . A A . 175 PRO HG2  1 1 
        8 27480 1 1 176 PRO HG3  H -23.031   8.466   4.931 1.00 . A A . 175 PRO HG3  1 1 
        8 27481 1 1 176 PRO N    N -23.974   5.663   3.517 1.00 . A A . 175 PRO N    1 1 
        8 27482 1 1 176 PRO O    O -22.339   3.632   6.041 1.00 . A A . 175 PRO O    1 1 
        8 27483 1 1 177 THR C    C -26.375   2.393   6.126 1.00 . A A . 176 THR C    1 1 
        8 27484 1 1 177 THR CA   C -24.958   2.832   6.469 1.00 . A A . 176 THR CA   1 1 
        8 27485 1 1 177 THR CB   C -24.865   3.347   7.910 1.00 . A A . 176 THR CB   1 1 
        8 27486 1 1 177 THR CG2  C -25.676   4.620   8.121 1.00 . A A . 176 THR CG2  1 1 
        8 27487 1 1 177 THR H    H -25.219   4.346   4.998 1.00 . A A . 176 THR H    1 1 
        8 27488 1 1 177 THR HA   H -24.303   1.968   6.375 1.00 . A A . 176 THR HA   1 1 
        8 27489 1 1 177 THR HB   H -23.822   3.563   8.147 1.00 . A A . 176 THR HB   1 1 
        8 27490 1 1 177 THR HG1  H -24.918   1.523   8.599 1.00 . A A . 176 THR HG1  1 1 
        8 27491 1 1 177 THR HG21 H -25.336   5.389   7.431 1.00 . A A . 176 THR HG21 1 1 
        8 27492 1 1 177 THR HG22 H -26.729   4.411   7.955 1.00 . A A . 176 THR HG22 1 1 
        8 27493 1 1 177 THR HG23 H -25.539   4.972   9.141 1.00 . A A . 176 THR HG23 1 1 
        8 27494 1 1 177 THR N    N -24.515   3.857   5.536 1.00 . A A . 176 THR N    1 1 
        8 27495 1 1 177 THR O    O -27.111   3.123   5.462 1.00 . A A . 176 THR O    1 1 
        8 27496 1 1 177 THR OG1  O -25.360   2.363   8.791 1.00 . A A . 176 THR OG1  1 1 
        8 27497 1 1 178 VAL C    C -29.152   1.564   6.926 1.00 . A A . 177 VAL C    1 1 
        8 27498 1 1 178 VAL CA   C -28.083   0.649   6.338 1.00 . A A . 177 VAL CA   1 1 
        8 27499 1 1 178 VAL CB   C -28.174  -0.755   6.947 1.00 . A A . 177 VAL CB   1 1 
        8 27500 1 1 178 VAL CG1  C -28.100  -0.729   8.477 1.00 . A A . 177 VAL CG1  1 1 
        8 27501 1 1 178 VAL CG2  C -29.479  -1.440   6.538 1.00 . A A . 177 VAL CG2  1 1 
        8 27502 1 1 178 VAL H    H -26.101   0.642   7.124 1.00 . A A . 177 VAL H    1 1 
        8 27503 1 1 178 VAL HA   H -28.226   0.578   5.261 1.00 . A A . 177 VAL HA   1 1 
        8 27504 1 1 178 VAL HB   H -27.343  -1.342   6.572 1.00 . A A . 177 VAL HB   1 1 
        8 27505 1 1 178 VAL HG11 H -28.078  -1.752   8.858 1.00 . A A . 177 VAL HG11 1 1 
        8 27506 1 1 178 VAL HG12 H -27.192  -0.218   8.794 1.00 . A A . 177 VAL HG12 1 1 
        8 27507 1 1 178 VAL HG13 H -28.966  -0.215   8.887 1.00 . A A . 177 VAL HG13 1 1 
        8 27508 1 1 178 VAL HG21 H -29.551  -1.466   5.454 1.00 . A A . 177 VAL HG21 1 1 
        8 27509 1 1 178 VAL HG22 H -29.493  -2.459   6.925 1.00 . A A . 177 VAL HG22 1 1 
        8 27510 1 1 178 VAL HG23 H -30.331  -0.896   6.945 1.00 . A A . 177 VAL HG23 1 1 
        8 27511 1 1 178 VAL N    N -26.758   1.195   6.583 1.00 . A A . 177 VAL N    1 1 
        8 27512 1 1 178 VAL O    O -30.287   1.580   6.449 1.00 . A A . 177 VAL O    1 1 
        8 27513 1 1 179 ILE C    C -30.034   4.396   7.624 1.00 . A A . 178 ILE C    1 1 
        8 27514 1 1 179 ILE CA   C -29.751   3.237   8.577 1.00 . A A . 178 ILE CA   1 1 
        8 27515 1 1 179 ILE CB   C -29.207   3.725   9.922 1.00 . A A . 178 ILE CB   1 1 
        8 27516 1 1 179 ILE CD1  C -28.446   2.940  12.217 1.00 . A A . 178 ILE CD1  1 1 
        8 27517 1 1 179 ILE CG1  C -29.044   2.529  10.872 1.00 . A A . 178 ILE CG1  1 1 
        8 27518 1 1 179 ILE CG2  C -30.149   4.777  10.520 1.00 . A A . 178 ILE CG2  1 1 
        8 27519 1 1 179 ILE H    H -27.857   2.288   8.327 1.00 . A A . 178 ILE H    1 1 
        8 27520 1 1 179 ILE HA   H -30.672   2.681   8.743 1.00 . A A . 178 ILE HA   1 1 
        8 27521 1 1 179 ILE HB   H -28.231   4.186   9.764 1.00 . A A . 178 ILE HB   1 1 
        8 27522 1 1 179 ILE HD11 H -29.128   3.598  12.750 1.00 . A A . 178 ILE HD11 1 1 
        8 27523 1 1 179 ILE HD12 H -28.274   2.049  12.823 1.00 . A A . 178 ILE HD12 1 1 
        8 27524 1 1 179 ILE HD13 H -27.497   3.450  12.052 1.00 . A A . 178 ILE HD13 1 1 
        8 27525 1 1 179 ILE HG12 H -30.018   2.065  11.040 1.00 . A A . 178 ILE HG12 1 1 
        8 27526 1 1 179 ILE HG13 H -28.380   1.799  10.412 1.00 . A A . 178 ILE HG13 1 1 
        8 27527 1 1 179 ILE HG21 H -31.130   4.334  10.692 1.00 . A A . 178 ILE HG21 1 1 
        8 27528 1 1 179 ILE HG22 H -29.746   5.145  11.464 1.00 . A A . 178 ILE HG22 1 1 
        8 27529 1 1 179 ILE HG23 H -30.250   5.618   9.831 1.00 . A A . 178 ILE HG23 1 1 
        8 27530 1 1 179 ILE N    N -28.798   2.332   7.962 1.00 . A A . 178 ILE N    1 1 
        8 27531 1 1 179 ILE O    O -31.176   4.823   7.472 1.00 . A A . 178 ILE O    1 1 
        8 27532 1 1 180 GLN C    C -29.764   5.446   4.742 1.00 . A A . 179 GLN C    1 1 
        8 27533 1 1 180 GLN CA   C -29.120   5.982   6.010 1.00 . A A . 179 GLN CA   1 1 
        8 27534 1 1 180 GLN CB   C -27.750   6.599   5.718 1.00 . A A . 179 GLN CB   1 1 
        8 27535 1 1 180 GLN CD   C -27.912   8.618   7.263 1.00 . A A . 179 GLN CD   1 1 
        8 27536 1 1 180 GLN CG   C -27.191   7.310   6.950 1.00 . A A . 179 GLN CG   1 1 
        8 27537 1 1 180 GLN H    H -28.062   4.545   7.154 1.00 . A A . 179 GLN H    1 1 
        8 27538 1 1 180 GLN HA   H -29.780   6.741   6.427 1.00 . A A . 179 GLN HA   1 1 
        8 27539 1 1 180 GLN HB2  H -27.059   5.810   5.415 1.00 . A A . 179 GLN HB2  1 1 
        8 27540 1 1 180 GLN HB3  H -27.839   7.318   4.904 1.00 . A A . 179 GLN HB3  1 1 
        8 27541 1 1 180 GLN HE21 H -27.747  10.324   8.345 1.00 . A A . 179 GLN HE21 1 1 
        8 27542 1 1 180 GLN HE22 H -26.415   9.200   8.513 1.00 . A A . 179 GLN HE22 1 1 
        8 27543 1 1 180 GLN HG2  H -27.281   6.651   7.812 1.00 . A A . 179 GLN HG2  1 1 
        8 27544 1 1 180 GLN HG3  H -26.131   7.514   6.789 1.00 . A A . 179 GLN HG3  1 1 
        8 27545 1 1 180 GLN N    N -28.986   4.909   6.978 1.00 . A A . 179 GLN N    1 1 
        8 27546 1 1 180 GLN NE2  N -27.306   9.447   8.111 1.00 . A A . 179 GLN NE2  1 1 
        8 27547 1 1 180 GLN O    O -30.424   6.198   4.034 1.00 . A A . 179 GLN O    1 1 
        8 27548 1 1 180 GLN OE1  O -28.998   8.890   6.756 1.00 . A A . 179 GLN OE1  1 1 
        8 27549 1 1 181 LEU C    C -31.738   3.429   3.609 1.00 . A A . 180 LEU C    1 1 
        8 27550 1 1 181 LEU CA   C -30.240   3.526   3.322 1.00 . A A . 180 LEU CA   1 1 
        8 27551 1 1 181 LEU CB   C -29.607   2.154   3.079 1.00 . A A . 180 LEU CB   1 1 
        8 27552 1 1 181 LEU CD1  C -30.470   2.027   0.716 1.00 . A A . 180 LEU CD1  1 1 
        8 27553 1 1 181 LEU CD2  C -29.777  -0.044   1.925 1.00 . A A . 180 LEU CD2  1 1 
        8 27554 1 1 181 LEU CG   C -30.417   1.332   2.076 1.00 . A A . 180 LEU CG   1 1 
        8 27555 1 1 181 LEU H    H -28.962   3.592   5.024 1.00 . A A . 180 LEU H    1 1 
        8 27556 1 1 181 LEU HA   H -30.095   4.140   2.435 1.00 . A A . 180 LEU HA   1 1 
        8 27557 1 1 181 LEU HB2  H -28.586   2.278   2.713 1.00 . A A . 180 LEU HB2  1 1 
        8 27558 1 1 181 LEU HB3  H -29.578   1.606   4.020 1.00 . A A . 180 LEU HB3  1 1 
        8 27559 1 1 181 LEU HD11 H -31.100   1.449   0.044 1.00 . A A . 180 LEU HD11 1 1 
        8 27560 1 1 181 LEU HD12 H -30.900   3.021   0.823 1.00 . A A . 180 LEU HD12 1 1 
        8 27561 1 1 181 LEU HD13 H -29.465   2.114   0.306 1.00 . A A . 180 LEU HD13 1 1 
        8 27562 1 1 181 LEU HD21 H -28.773   0.059   1.515 1.00 . A A . 180 LEU HD21 1 1 
        8 27563 1 1 181 LEU HD22 H -29.719  -0.531   2.900 1.00 . A A . 180 LEU HD22 1 1 
        8 27564 1 1 181 LEU HD23 H -30.390  -0.655   1.261 1.00 . A A . 180 LEU HD23 1 1 
        8 27565 1 1 181 LEU HG   H -31.433   1.198   2.449 1.00 . A A . 180 LEU HG   1 1 
        8 27566 1 1 181 LEU N    N -29.577   4.156   4.450 1.00 . A A . 180 LEU N    1 1 
        8 27567 1 1 181 LEU O    O -32.547   3.507   2.690 1.00 . A A . 180 LEU O    1 1 
        8 27568 1 1 182 CYS C    C -34.106   4.647   5.044 1.00 . A A . 181 CYS C    1 1 
        8 27569 1 1 182 CYS CA   C -33.518   3.252   5.263 1.00 . A A . 181 CYS CA   1 1 
        8 27570 1 1 182 CYS CB   C -33.624   2.799   6.721 1.00 . A A . 181 CYS CB   1 1 
        8 27571 1 1 182 CYS H    H -31.419   3.139   5.602 1.00 . A A . 181 CYS H    1 1 
        8 27572 1 1 182 CYS HA   H -34.056   2.546   4.631 1.00 . A A . 181 CYS HA   1 1 
        8 27573 1 1 182 CYS HB2  H -33.266   1.772   6.801 1.00 . A A . 181 CYS HB2  1 1 
        8 27574 1 1 182 CYS HB3  H -33.011   3.438   7.353 1.00 . A A . 181 CYS HB3  1 1 
        8 27575 1 1 182 CYS HG   H -35.388   4.220   7.369 1.00 . A A . 181 CYS HG   1 1 
        8 27576 1 1 182 CYS N    N -32.116   3.260   4.880 1.00 . A A . 181 CYS N    1 1 
        8 27577 1 1 182 CYS O    O -35.210   4.791   4.516 1.00 . A A . 181 CYS O    1 1 
        8 27578 1 1 182 CYS SG   S -35.344   2.887   7.273 1.00 . A A . 181 CYS SG   1 1 
        8 27579 1 1 183 ASN C    C -33.768   7.315   3.690 1.00 . A A . 182 ASN C    1 1 
        8 27580 1 1 183 ASN CA   C -33.750   7.059   5.196 1.00 . A A . 182 ASN CA   1 1 
        8 27581 1 1 183 ASN CB   C -32.745   7.998   5.874 1.00 . A A . 182 ASN CB   1 1 
        8 27582 1 1 183 ASN CG   C -32.649   7.767   7.377 1.00 . A A . 182 ASN CG   1 1 
        8 27583 1 1 183 ASN H    H -32.499   5.512   5.952 1.00 . A A . 182 ASN H    1 1 
        8 27584 1 1 183 ASN HA   H -34.746   7.240   5.597 1.00 . A A . 182 ASN HA   1 1 
        8 27585 1 1 183 ASN HB2  H -31.758   7.832   5.439 1.00 . A A . 182 ASN HB2  1 1 
        8 27586 1 1 183 ASN HB3  H -33.031   9.034   5.691 1.00 . A A . 182 ASN HB3  1 1 
        8 27587 1 1 183 ASN HD21 H -31.403   7.972   8.959 1.00 . A A . 182 ASN HD21 1 1 
        8 27588 1 1 183 ASN HD22 H -30.738   8.485   7.420 1.00 . A A . 182 ASN HD22 1 1 
        8 27589 1 1 183 ASN N    N -33.362   5.680   5.451 1.00 . A A . 182 ASN N    1 1 
        8 27590 1 1 183 ASN ND2  N -31.501   8.103   7.965 1.00 . A A . 182 ASN ND2  1 1 
        8 27591 1 1 183 ASN O    O -34.592   8.083   3.201 1.00 . A A . 182 ASN O    1 1 
        8 27592 1 1 183 ASN OD1  O -33.591   7.294   8.004 1.00 . A A . 182 ASN OD1  1 1 
        8 27593 1 1 184 GLY C    C -33.940   6.160   0.836 1.00 . A A . 183 GLY C    1 1 
        8 27594 1 1 184 GLY CA   C -32.734   6.774   1.525 1.00 . A A . 183 GLY CA   1 1 
        8 27595 1 1 184 GLY H    H -32.197   6.059   3.442 1.00 . A A . 183 GLY H    1 1 
        8 27596 1 1 184 GLY HA2  H -32.624   7.818   1.231 1.00 . A A . 183 GLY HA2  1 1 
        8 27597 1 1 184 GLY HA3  H -31.855   6.211   1.215 1.00 . A A . 183 GLY HA3  1 1 
        8 27598 1 1 184 GLY N    N -32.853   6.665   2.966 1.00 . A A . 183 GLY N    1 1 
        8 27599 1 1 184 GLY O    O -34.488   6.733  -0.098 1.00 . A A . 183 GLY O    1 1 
        8 27600 1 1 185 PHE C    C -36.744   5.169   0.910 1.00 . A A . 184 PHE C    1 1 
        8 27601 1 1 185 PHE CA   C -35.504   4.295   0.771 1.00 . A A . 184 PHE CA   1 1 
        8 27602 1 1 185 PHE CB   C -35.690   3.018   1.582 1.00 . A A . 184 PHE CB   1 1 
        8 27603 1 1 185 PHE CD1  C -34.471   1.594  -0.143 1.00 . A A . 184 PHE CD1  1 1 
        8 27604 1 1 185 PHE CD2  C -34.413   0.934   2.193 1.00 . A A . 184 PHE CD2  1 1 
        8 27605 1 1 185 PHE CE1  C -33.691   0.476  -0.472 1.00 . A A . 184 PHE CE1  1 1 
        8 27606 1 1 185 PHE CE2  C -33.628  -0.180   1.862 1.00 . A A . 184 PHE CE2  1 1 
        8 27607 1 1 185 PHE CG   C -34.836   1.824   1.193 1.00 . A A . 184 PHE CG   1 1 
        8 27608 1 1 185 PHE CZ   C -33.268  -0.409   0.528 1.00 . A A . 184 PHE CZ   1 1 
        8 27609 1 1 185 PHE H    H -33.849   4.543   2.061 1.00 . A A . 184 PHE H    1 1 
        8 27610 1 1 185 PHE HA   H -35.358   4.062  -0.282 1.00 . A A . 184 PHE HA   1 1 
        8 27611 1 1 185 PHE HB2  H -35.486   3.255   2.624 1.00 . A A . 184 PHE HB2  1 1 
        8 27612 1 1 185 PHE HB3  H -36.736   2.727   1.521 1.00 . A A . 184 PHE HB3  1 1 
        8 27613 1 1 185 PHE HD1  H -34.792   2.273  -0.918 1.00 . A A . 184 PHE HD1  1 1 
        8 27614 1 1 185 PHE HD2  H -34.694   1.101   3.222 1.00 . A A . 184 PHE HD2  1 1 
        8 27615 1 1 185 PHE HE1  H -33.412   0.295  -1.501 1.00 . A A . 184 PHE HE1  1 1 
        8 27616 1 1 185 PHE HE2  H -33.300  -0.859   2.634 1.00 . A A . 184 PHE HE2  1 1 
        8 27617 1 1 185 PHE HZ   H -32.663  -1.267   0.269 1.00 . A A . 184 PHE HZ   1 1 
        8 27618 1 1 185 PHE N    N -34.351   4.985   1.304 1.00 . A A . 184 PHE N    1 1 
        8 27619 1 1 185 PHE O    O -37.518   5.286  -0.038 1.00 . A A . 184 PHE O    1 1 
        8 27620 1 1 186 LYS C    C -38.074   7.914   1.554 1.00 . A A . 185 LYS C    1 1 
        8 27621 1 1 186 LYS CA   C -38.107   6.615   2.338 1.00 . A A . 185 LYS CA   1 1 
        8 27622 1 1 186 LYS CB   C -38.158   6.924   3.826 1.00 . A A . 185 LYS CB   1 1 
        8 27623 1 1 186 LYS CD   C -37.968   5.755   5.986 1.00 . A A . 185 LYS CD   1 1 
        8 27624 1 1 186 LYS CE   C -38.439   4.557   6.807 1.00 . A A . 185 LYS CE   1 1 
        8 27625 1 1 186 LYS CG   C -38.499   5.640   4.569 1.00 . A A . 185 LYS CG   1 1 
        8 27626 1 1 186 LYS H    H -36.257   5.670   2.825 1.00 . A A . 185 LYS H    1 1 
        8 27627 1 1 186 LYS HA   H -39.003   6.067   2.058 1.00 . A A . 185 LYS HA   1 1 
        8 27628 1 1 186 LYS HB2  H -37.187   7.303   4.145 1.00 . A A . 185 LYS HB2  1 1 
        8 27629 1 1 186 LYS HB3  H -38.924   7.672   4.029 1.00 . A A . 185 LYS HB3  1 1 
        8 27630 1 1 186 LYS HD2  H -36.877   5.792   5.935 1.00 . A A . 185 LYS HD2  1 1 
        8 27631 1 1 186 LYS HD3  H -38.327   6.678   6.434 1.00 . A A . 185 LYS HD3  1 1 
        8 27632 1 1 186 LYS HE2  H -37.944   4.578   7.781 1.00 . A A . 185 LYS HE2  1 1 
        8 27633 1 1 186 LYS HE3  H -39.516   4.644   6.962 1.00 . A A . 185 LYS HE3  1 1 
        8 27634 1 1 186 LYS HG2  H -39.578   5.502   4.574 1.00 . A A . 185 LYS HG2  1 1 
        8 27635 1 1 186 LYS HG3  H -38.024   4.789   4.081 1.00 . A A . 185 LYS HG3  1 1 
        8 27636 1 1 186 LYS HZ1  H -37.169   3.214   5.922 1.00 . A A . 185 LYS HZ1  1 1 
        8 27637 1 1 186 LYS HZ2  H -38.422   2.510   6.724 1.00 . A A . 185 LYS HZ2  1 1 
        8 27638 1 1 186 LYS HZ3  H -38.678   3.210   5.259 1.00 . A A . 185 LYS HZ3  1 1 
        8 27639 1 1 186 LYS N    N -36.937   5.783   2.082 1.00 . A A . 185 LYS N    1 1 
        8 27640 1 1 186 LYS NZ   N -38.156   3.278   6.127 1.00 . A A . 185 LYS NZ   1 1 
        8 27641 1 1 186 LYS O    O -39.068   8.293   0.943 1.00 . A A . 185 LYS O    1 1 
        8 27642 1 1 187 THR C    C -36.984   9.589  -0.699 1.00 . A A . 186 THR C    1 1 
        8 27643 1 1 187 THR CA   C -36.846   9.847   0.803 1.00 . A A . 186 THR CA   1 1 
        8 27644 1 1 187 THR CB   C -35.546  10.579   1.136 1.00 . A A . 186 THR CB   1 1 
        8 27645 1 1 187 THR CG2  C -34.341   9.974   0.428 1.00 . A A . 186 THR CG2  1 1 
        8 27646 1 1 187 THR H    H -36.148   8.268   2.103 1.00 . A A . 186 THR H    1 1 
        8 27647 1 1 187 THR HA   H -37.674  10.485   1.111 1.00 . A A . 186 THR HA   1 1 
        8 27648 1 1 187 THR HB   H -35.389  10.528   2.212 1.00 . A A . 186 THR HB   1 1 
        8 27649 1 1 187 THR HG1  H -36.341  12.350   1.240 1.00 . A A . 186 THR HG1  1 1 
        8 27650 1 1 187 THR HG21 H -33.434  10.490   0.752 1.00 . A A . 186 THR HG21 1 1 
        8 27651 1 1 187 THR HG22 H -34.268   8.925   0.690 1.00 . A A . 186 THR HG22 1 1 
        8 27652 1 1 187 THR HG23 H -34.448  10.084  -0.651 1.00 . A A . 186 THR HG23 1 1 
        8 27653 1 1 187 THR N    N -36.938   8.606   1.563 1.00 . A A . 186 THR N    1 1 
        8 27654 1 1 187 THR O    O -37.422  10.469  -1.438 1.00 . A A . 186 THR O    1 1 
        8 27655 1 1 187 THR OG1  O -35.647  11.925   0.732 1.00 . A A . 186 THR OG1  1 1 
        8 27656 1 1 188 LEU C    C -38.154   7.796  -2.960 1.00 . A A . 187 LEU C    1 1 
        8 27657 1 1 188 LEU CA   C -36.702   8.039  -2.561 1.00 . A A . 187 LEU CA   1 1 
        8 27658 1 1 188 LEU CB   C -35.843   6.807  -2.865 1.00 . A A . 187 LEU CB   1 1 
        8 27659 1 1 188 LEU CD1  C -33.532   5.906  -3.092 1.00 . A A . 187 LEU CD1  1 1 
        8 27660 1 1 188 LEU CD2  C -34.148   7.950  -4.347 1.00 . A A . 187 LEU CD2  1 1 
        8 27661 1 1 188 LEU CG   C -34.367   7.182  -3.042 1.00 . A A . 187 LEU CG   1 1 
        8 27662 1 1 188 LEU H    H -36.263   7.699  -0.498 1.00 . A A . 187 LEU H    1 1 
        8 27663 1 1 188 LEU HA   H -36.334   8.875  -3.151 1.00 . A A . 187 LEU HA   1 1 
        8 27664 1 1 188 LEU HB2  H -35.948   6.086  -2.055 1.00 . A A . 187 LEU HB2  1 1 
        8 27665 1 1 188 LEU HB3  H -36.194   6.343  -3.791 1.00 . A A . 187 LEU HB3  1 1 
        8 27666 1 1 188 LEU HD11 H -33.841   5.294  -3.943 1.00 . A A . 187 LEU HD11 1 1 
        8 27667 1 1 188 LEU HD12 H -32.479   6.167  -3.198 1.00 . A A . 187 LEU HD12 1 1 
        8 27668 1 1 188 LEU HD13 H -33.673   5.349  -2.169 1.00 . A A . 187 LEU HD13 1 1 
        8 27669 1 1 188 LEU HD21 H -33.084   8.142  -4.479 1.00 . A A . 187 LEU HD21 1 1 
        8 27670 1 1 188 LEU HD22 H -34.510   7.361  -5.189 1.00 . A A . 187 LEU HD22 1 1 
        8 27671 1 1 188 LEU HD23 H -34.679   8.898  -4.316 1.00 . A A . 187 LEU HD23 1 1 
        8 27672 1 1 188 LEU HG   H -34.035   7.794  -2.204 1.00 . A A . 187 LEU HG   1 1 
        8 27673 1 1 188 LEU N    N -36.613   8.387  -1.152 1.00 . A A . 187 LEU N    1 1 
        8 27674 1 1 188 LEU O    O -38.602   8.328  -3.972 1.00 . A A . 187 LEU O    1 1 
        8 27675 1 1 189 LEU C    C -41.130   7.995  -2.323 1.00 . A A . 188 LEU C    1 1 
        8 27676 1 1 189 LEU CA   C -40.289   6.736  -2.514 1.00 . A A . 188 LEU CA   1 1 
        8 27677 1 1 189 LEU CB   C -40.795   5.535  -1.707 1.00 . A A . 188 LEU CB   1 1 
        8 27678 1 1 189 LEU CD1  C -41.961   6.420   0.361 1.00 . A A . 188 LEU CD1  1 1 
        8 27679 1 1 189 LEU CD2  C -40.635   4.341   0.467 1.00 . A A . 188 LEU CD2  1 1 
        8 27680 1 1 189 LEU CG   C -40.720   5.719  -0.188 1.00 . A A . 188 LEU CG   1 1 
        8 27681 1 1 189 LEU H    H -38.500   6.580  -1.356 1.00 . A A . 188 LEU H    1 1 
        8 27682 1 1 189 LEU HA   H -40.332   6.462  -3.570 1.00 . A A . 188 LEU HA   1 1 
        8 27683 1 1 189 LEU HB2  H -41.821   5.305  -1.997 1.00 . A A . 188 LEU HB2  1 1 
        8 27684 1 1 189 LEU HB3  H -40.174   4.680  -1.968 1.00 . A A . 188 LEU HB3  1 1 
        8 27685 1 1 189 LEU HD11 H -41.866   6.530   1.441 1.00 . A A . 188 LEU HD11 1 1 
        8 27686 1 1 189 LEU HD12 H -42.066   7.406  -0.081 1.00 . A A . 188 LEU HD12 1 1 
        8 27687 1 1 189 LEU HD13 H -42.851   5.831   0.134 1.00 . A A . 188 LEU HD13 1 1 
        8 27688 1 1 189 LEU HD21 H -39.736   3.831   0.120 1.00 . A A . 188 LEU HD21 1 1 
        8 27689 1 1 189 LEU HD22 H -40.594   4.452   1.550 1.00 . A A . 188 LEU HD22 1 1 
        8 27690 1 1 189 LEU HD23 H -41.508   3.753   0.194 1.00 . A A . 188 LEU HD23 1 1 
        8 27691 1 1 189 LEU HG   H -39.820   6.279   0.059 1.00 . A A . 188 LEU HG   1 1 
        8 27692 1 1 189 LEU N    N -38.898   7.004  -2.182 1.00 . A A . 188 LEU N    1 1 
        8 27693 1 1 189 LEU O    O -42.182   8.119  -2.946 1.00 . A A . 188 LEU O    1 1 
        8 27694 1 1 190 LYS C    C -41.018  11.119  -2.514 1.00 . A A . 189 LYS C    1 1 
        8 27695 1 1 190 LYS CA   C -41.371  10.208  -1.344 1.00 . A A . 189 LYS CA   1 1 
        8 27696 1 1 190 LYS CB   C -41.016  10.876  -0.013 1.00 . A A . 189 LYS CB   1 1 
        8 27697 1 1 190 LYS CD   C -43.216  10.132   1.073 1.00 . A A . 189 LYS CD   1 1 
        8 27698 1 1 190 LYS CE   C -43.809  11.520   0.825 1.00 . A A . 189 LYS CE   1 1 
        8 27699 1 1 190 LYS CG   C -41.687  10.190   1.184 1.00 . A A . 189 LYS CG   1 1 
        8 27700 1 1 190 LYS H    H -39.859   8.767  -0.918 1.00 . A A . 189 LYS H    1 1 
        8 27701 1 1 190 LYS HA   H -42.444  10.035  -1.376 1.00 . A A . 189 LYS HA   1 1 
        8 27702 1 1 190 LYS HB2  H -39.935  10.867   0.118 1.00 . A A . 189 LYS HB2  1 1 
        8 27703 1 1 190 LYS HB3  H -41.350  11.915  -0.050 1.00 . A A . 189 LYS HB3  1 1 
        8 27704 1 1 190 LYS HD2  H -43.502   9.466   0.260 1.00 . A A . 189 LYS HD2  1 1 
        8 27705 1 1 190 LYS HD3  H -43.620   9.738   2.006 1.00 . A A . 189 LYS HD3  1 1 
        8 27706 1 1 190 LYS HE2  H -43.504  12.184   1.634 1.00 . A A . 189 LYS HE2  1 1 
        8 27707 1 1 190 LYS HE3  H -43.427  11.915  -0.117 1.00 . A A . 189 LYS HE3  1 1 
        8 27708 1 1 190 LYS HG2  H -41.308   9.174   1.283 1.00 . A A . 189 LYS HG2  1 1 
        8 27709 1 1 190 LYS HG3  H -41.426  10.739   2.089 1.00 . A A . 189 LYS HG3  1 1 
        8 27710 1 1 190 LYS HZ1  H -45.580  10.861   0.017 1.00 . A A . 189 LYS HZ1  1 1 
        8 27711 1 1 190 LYS HZ2  H -45.644  11.116   1.642 1.00 . A A . 189 LYS HZ2  1 1 
        8 27712 1 1 190 LYS HZ3  H -45.651  12.395   0.604 1.00 . A A . 189 LYS HZ3  1 1 
        8 27713 1 1 190 LYS N    N -40.686   8.934  -1.477 1.00 . A A . 189 LYS N    1 1 
        8 27714 1 1 190 LYS NZ   N -45.280  11.471   0.768 1.00 . A A . 189 LYS NZ   1 1 
        8 27715 1 1 190 LYS O    O -41.826  11.969  -2.887 1.00 . A A . 189 LYS O    1 1 
        8 27716 1 1 191 SER C    C -40.287  11.341  -5.466 1.00 . A A . 190 SER C    1 1 
        8 27717 1 1 191 SER CA   C -39.450  11.753  -4.260 1.00 . A A . 190 SER CA   1 1 
        8 27718 1 1 191 SER CB   C -37.957  11.581  -4.552 1.00 . A A . 190 SER CB   1 1 
        8 27719 1 1 191 SER H    H -39.171  10.278  -2.744 1.00 . A A . 190 SER H    1 1 
        8 27720 1 1 191 SER HA   H -39.640  12.802  -4.037 1.00 . A A . 190 SER HA   1 1 
        8 27721 1 1 191 SER HB2  H -37.639  12.389  -5.214 1.00 . A A . 190 SER HB2  1 1 
        8 27722 1 1 191 SER HB3  H -37.387  11.642  -3.626 1.00 . A A . 190 SER HB3  1 1 
        8 27723 1 1 191 SER HG   H -37.992   9.626  -4.627 1.00 . A A . 190 SER HG   1 1 
        8 27724 1 1 191 SER N    N -39.828  10.959  -3.102 1.00 . A A . 190 SER N    1 1 
        8 27725 1 1 191 SER O    O -40.500  12.146  -6.371 1.00 . A A . 190 SER O    1 1 
        8 27726 1 1 191 SER OG   O -37.703  10.350  -5.199 1.00 . A A . 190 SER OG   1 1 
        8 27727 1 1 192 SER C    C -43.090   9.799  -6.205 1.00 . A A . 191 SER C    1 1 
        8 27728 1 1 192 SER CA   C -41.620   9.610  -6.551 1.00 . A A . 191 SER CA   1 1 
        8 27729 1 1 192 SER CB   C -41.307   8.141  -6.839 1.00 . A A . 191 SER CB   1 1 
        8 27730 1 1 192 SER H    H -40.525   9.456  -4.730 1.00 . A A . 191 SER H    1 1 
        8 27731 1 1 192 SER HA   H -41.404  10.186  -7.447 1.00 . A A . 191 SER HA   1 1 
        8 27732 1 1 192 SER HB2  H -40.246   8.038  -7.074 1.00 . A A . 191 SER HB2  1 1 
        8 27733 1 1 192 SER HB3  H -41.544   7.532  -5.965 1.00 . A A . 191 SER HB3  1 1 
        8 27734 1 1 192 SER HG   H -42.993   7.637  -7.668 1.00 . A A . 191 SER HG   1 1 
        8 27735 1 1 192 SER N    N -40.763  10.090  -5.480 1.00 . A A . 191 SER N    1 1 
        8 27736 1 1 192 SER O    O -43.905   9.986  -7.103 1.00 . A A . 191 SER O    1 1 
        8 27737 1 1 192 SER OG   O -42.074   7.711  -7.944 1.00 . A A . 191 SER OG   1 1 
        8 27738 1 1 193 ASN C    C -45.055  11.557  -4.602 1.00 . A A . 192 ASN C    1 1 
        8 27739 1 1 193 ASN CA   C -44.789  10.054  -4.469 1.00 . A A . 192 ASN CA   1 1 
        8 27740 1 1 193 ASN CB   C -44.944   9.569  -3.030 1.00 . A A . 192 ASN CB   1 1 
        8 27741 1 1 193 ASN CG   C -46.327   9.798  -2.429 1.00 . A A . 192 ASN CG   1 1 
        8 27742 1 1 193 ASN H    H -42.748   9.512  -4.214 1.00 . A A . 192 ASN H    1 1 
        8 27743 1 1 193 ASN HA   H -45.490   9.513  -5.103 1.00 . A A . 192 ASN HA   1 1 
        8 27744 1 1 193 ASN HB2  H -44.739   8.499  -3.009 1.00 . A A . 192 ASN HB2  1 1 
        8 27745 1 1 193 ASN HB3  H -44.214  10.086  -2.406 1.00 . A A . 192 ASN HB3  1 1 
        8 27746 1 1 193 ASN HD21 H -48.306   9.899  -2.844 1.00 . A A . 192 ASN HD21 1 1 
        8 27747 1 1 193 ASN HD22 H -47.284   9.623  -4.234 1.00 . A A . 192 ASN HD22 1 1 
        8 27748 1 1 193 ASN N    N -43.437   9.754  -4.913 1.00 . A A . 192 ASN N    1 1 
        8 27749 1 1 193 ASN ND2  N -47.386   9.770  -3.234 1.00 . A A . 192 ASN ND2  1 1 
        8 27750 1 1 193 ASN O    O -46.195  12.006  -4.506 1.00 . A A . 192 ASN O    1 1 
        8 27751 1 1 193 ASN OD1  O -46.435  10.001  -1.222 1.00 . A A . 192 ASN OD1  1 1 
        8 27752 1 1 194 THR C    C -44.629  13.907  -6.583 1.00 . A A . 193 THR C    1 1 
        8 27753 1 1 194 THR CA   C -44.129  13.758  -5.144 1.00 . A A . 193 THR CA   1 1 
        8 27754 1 1 194 THR CB   C -42.776  14.450  -4.919 1.00 . A A . 193 THR CB   1 1 
        8 27755 1 1 194 THR CG2  C -42.805  15.934  -5.291 1.00 . A A . 193 THR CG2  1 1 
        8 27756 1 1 194 THR H    H -43.064  11.952  -4.780 1.00 . A A . 193 THR H    1 1 
        8 27757 1 1 194 THR HA   H -44.866  14.202  -4.477 1.00 . A A . 193 THR HA   1 1 
        8 27758 1 1 194 THR HB   H -42.012  13.955  -5.516 1.00 . A A . 193 THR HB   1 1 
        8 27759 1 1 194 THR HG1  H -42.270  13.433  -3.330 1.00 . A A . 193 THR HG1  1 1 
        8 27760 1 1 194 THR HG21 H -43.660  16.420  -4.818 1.00 . A A . 193 THR HG21 1 1 
        8 27761 1 1 194 THR HG22 H -41.885  16.404  -4.950 1.00 . A A . 193 THR HG22 1 1 
        8 27762 1 1 194 THR HG23 H -42.873  16.046  -6.372 1.00 . A A . 193 THR HG23 1 1 
        8 27763 1 1 194 THR N    N -43.996  12.343  -4.826 1.00 . A A . 193 THR N    1 1 
        8 27764 1 1 194 THR O    O -44.921  15.014  -7.030 1.00 . A A . 193 THR O    1 1 
        8 27765 1 1 194 THR OG1  O -42.431  14.358  -3.553 1.00 . A A . 193 THR OG1  1 1 
        8 27766 1 1 195 ARG C    C -46.392  11.832  -8.852 1.00 . A A . 194 ARG C    1 1 
        8 27767 1 1 195 ARG CA   C -45.190  12.757  -8.695 1.00 . A A . 194 ARG CA   1 1 
        8 27768 1 1 195 ARG CB   C -44.064  12.236  -9.591 1.00 . A A . 194 ARG CB   1 1 
        8 27769 1 1 195 ARG CD   C -41.660  12.267 -10.214 1.00 . A A . 194 ARG CD   1 1 
        8 27770 1 1 195 ARG CG   C -42.727  12.934  -9.349 1.00 . A A . 194 ARG CG   1 1 
        8 27771 1 1 195 ARG CZ   C -40.526  10.065 -10.360 1.00 . A A . 194 ARG CZ   1 1 
        8 27772 1 1 195 ARG H    H -44.475  11.903  -6.890 1.00 . A A . 194 ARG H    1 1 
        8 27773 1 1 195 ARG HA   H -45.470  13.764  -9.009 1.00 . A A . 194 ARG HA   1 1 
        8 27774 1 1 195 ARG HB2  H -43.934  11.173  -9.391 1.00 . A A . 194 ARG HB2  1 1 
        8 27775 1 1 195 ARG HB3  H -44.351  12.357 -10.637 1.00 . A A . 194 ARG HB3  1 1 
        8 27776 1 1 195 ARG HD2  H -41.965  12.331 -11.258 1.00 . A A . 194 ARG HD2  1 1 
        8 27777 1 1 195 ARG HD3  H -40.716  12.791 -10.076 1.00 . A A . 194 ARG HD3  1 1 
        8 27778 1 1 195 ARG HE   H -42.139  10.460  -9.199 1.00 . A A . 194 ARG HE   1 1 
        8 27779 1 1 195 ARG HG2  H -42.808  13.987  -9.611 1.00 . A A . 194 ARG HG2  1 1 
        8 27780 1 1 195 ARG HG3  H -42.440  12.841  -8.301 1.00 . A A . 194 ARG HG3  1 1 
        8 27781 1 1 195 ARG HH11 H -39.706  11.517 -11.525 1.00 . A A . 194 ARG HH11 1 1 
        8 27782 1 1 195 ARG HH12 H -38.927   9.954 -11.615 1.00 . A A . 194 ARG HH12 1 1 
        8 27783 1 1 195 ARG HH21 H -41.108   8.406  -9.318 1.00 . A A . 194 ARG HH21 1 1 
        8 27784 1 1 195 ARG HH22 H -39.720   8.196 -10.361 1.00 . A A . 194 ARG HH22 1 1 
        8 27785 1 1 195 ARG N    N -44.730  12.785  -7.311 1.00 . A A . 194 ARG N    1 1 
        8 27786 1 1 195 ARG NE   N -41.485  10.853  -9.860 1.00 . A A . 194 ARG NE   1 1 
        8 27787 1 1 195 ARG NH1  N -39.647  10.551 -11.239 1.00 . A A . 194 ARG NH1  1 1 
        8 27788 1 1 195 ARG NH2  N -40.444   8.786  -9.983 1.00 . A A . 194 ARG NH2  1 1 
        8 27789 1 1 195 ARG O    O -47.328  12.151  -9.580 1.00 . A A . 194 ARG O    1 1 
        8 27790 1 1 196 ASN C    C -48.231   9.605  -6.984 1.00 . A A . 195 ASN C    1 1 
        8 27791 1 1 196 ASN CA   C -47.357   9.648  -8.235 1.00 . A A . 195 ASN CA   1 1 
        8 27792 1 1 196 ASN CB   C -46.653   8.305  -8.450 1.00 . A A . 195 ASN CB   1 1 
        8 27793 1 1 196 ASN CG   C -47.602   7.171  -8.845 1.00 . A A . 195 ASN CG   1 1 
        8 27794 1 1 196 ASN H    H -45.555  10.530  -7.546 1.00 . A A . 195 ASN H    1 1 
        8 27795 1 1 196 ASN HA   H -48.000   9.845  -9.090 1.00 . A A . 195 ASN HA   1 1 
        8 27796 1 1 196 ASN HB2  H -45.921   8.418  -9.251 1.00 . A A . 195 ASN HB2  1 1 
        8 27797 1 1 196 ASN HB3  H -46.131   8.026  -7.533 1.00 . A A . 195 ASN HB3  1 1 
        8 27798 1 1 196 ASN HD21 H -49.549   6.615  -8.909 1.00 . A A . 195 ASN HD21 1 1 
        8 27799 1 1 196 ASN HD22 H -49.247   8.187  -8.193 1.00 . A A . 195 ASN HD22 1 1 
        8 27800 1 1 196 ASN N    N -46.346  10.690  -8.158 1.00 . A A . 195 ASN N    1 1 
        8 27801 1 1 196 ASN ND2  N -48.905   7.339  -8.632 1.00 . A A . 195 ASN ND2  1 1 
        8 27802 1 1 196 ASN O    O -49.467   9.556  -7.171 1.00 . A A . 195 ASN O    1 1 
        8 27803 1 1 196 ASN OXT  O -47.654   9.620  -5.876 1.00 . A A . 195 ASN OXT  1 1 
        8 27804 1 1 196 ASN OD1  O -47.154   6.141  -9.342 1.00 . A A . 195 ASN OD1  1 1 
        8 27805 2 2   1 PRO C    C -18.779  -2.729 -13.764 1.00 . B B . 196 PRO C    1 1 
        8 27806 2 2   1 PRO CA   C -17.600  -1.986 -13.133 1.00 . B B . 196 PRO CA   1 1 
        8 27807 2 2   1 PRO CB   C -17.920  -0.516 -12.854 1.00 . B B . 196 PRO CB   1 1 
        8 27808 2 2   1 PRO CD   C -15.630  -0.882 -13.492 1.00 . B B . 196 PRO CD   1 1 
        8 27809 2 2   1 PRO CG   C -16.619   0.232 -13.169 1.00 . B B . 196 PRO CG   1 1 
        8 27810 2 2   1 PRO H2   H -16.682  -1.842 -14.966 1.00 . B B . 196 PRO H2   1 1 
        8 27811 2 2   1 PRO H3   H -15.901  -2.881 -13.915 1.00 . B B . 196 PRO H3   1 1 
        8 27812 2 2   1 PRO HA   H -17.337  -2.460 -12.186 1.00 . B B . 196 PRO HA   1 1 
        8 27813 2 2   1 PRO HB2  H -18.707  -0.166 -13.523 1.00 . B B . 196 PRO HB2  1 1 
        8 27814 2 2   1 PRO HB3  H -18.196  -0.387 -11.809 1.00 . B B . 196 PRO HB3  1 1 
        8 27815 2 2   1 PRO HD2  H -14.896  -0.551 -14.226 1.00 . B B . 196 PRO HD2  1 1 
        8 27816 2 2   1 PRO HD3  H -15.128  -1.194 -12.571 1.00 . B B . 196 PRO HD3  1 1 
        8 27817 2 2   1 PRO HG2  H -16.760   0.869 -14.040 1.00 . B B . 196 PRO HG2  1 1 
        8 27818 2 2   1 PRO HG3  H -16.284   0.825 -12.320 1.00 . B B . 196 PRO HG3  1 1 
        8 27819 2 2   1 PRO N    N -16.417  -2.013 -14.007 1.00 . B B . 196 PRO N    1 1 
        8 27820 2 2   1 PRO O    O -19.935  -2.381 -13.542 1.00 . B B . 196 PRO O    1 1 
        8 27821 2 2   2 SER C    C -20.179  -5.558 -14.481 1.00 . B B . 197 SER C    1 1 
        8 27822 2 2   2 SER CA   C -19.458  -4.513 -15.331 1.00 . B B . 197 SER CA   1 1 
        8 27823 2 2   2 SER CB   C -18.758  -5.168 -16.519 1.00 . B B . 197 SER CB   1 1 
        8 27824 2 2   2 SER H    H -17.512  -4.053 -14.644 1.00 . B B . 197 SER H    1 1 
        8 27825 2 2   2 SER HA   H -20.198  -3.814 -15.713 1.00 . B B . 197 SER HA   1 1 
        8 27826 2 2   2 SER HB2  H -19.491  -5.672 -17.146 1.00 . B B . 197 SER HB2  1 1 
        8 27827 2 2   2 SER HB3  H -18.253  -4.404 -17.106 1.00 . B B . 197 SER HB3  1 1 
        8 27828 2 2   2 SER HG   H -18.275  -6.832 -15.643 1.00 . B B . 197 SER HG   1 1 
        8 27829 2 2   2 SER N    N -18.476  -3.760 -14.558 1.00 . B B . 197 SER N    1 1 
        8 27830 2 2   2 SER O    O -20.406  -6.672 -14.943 1.00 . B B . 197 SER O    1 1 
        8 27831 2 2   2 SER OG   O -17.807  -6.101 -16.058 1.00 . B B . 197 SER OG   1 1 
        8 27832 2 2   3 PTR C    C -22.323  -5.451 -11.586 1.00 . B B . 198 PTR C    1 1 
        8 27833 2 2   3 PTR CA   C -21.173  -6.141 -12.328 1.00 . B B . 198 PTR CA   1 1 
        8 27834 2 2   3 PTR CB   C -20.120  -6.679 -11.349 1.00 . B B . 198 PTR CB   1 1 
        8 27835 2 2   3 PTR CD1  C -17.758  -6.603 -12.251 1.00 . B B . 198 PTR CD1  1 1 
        8 27836 2 2   3 PTR CD2  C -18.961  -8.708 -12.315 1.00 . B B . 198 PTR CD2  1 1 
        8 27837 2 2   3 PTR CE1  C -16.633  -7.217 -12.819 1.00 . B B . 198 PTR CE1  1 1 
        8 27838 2 2   3 PTR CE2  C -17.835  -9.331 -12.876 1.00 . B B . 198 PTR CE2  1 1 
        8 27839 2 2   3 PTR CG   C -18.919  -7.347 -11.989 1.00 . B B . 198 PTR CG   1 1 
        8 27840 2 2   3 PTR CZ   C -16.653  -8.598 -13.123 1.00 . B B . 198 PTR CZ   1 1 
        8 27841 2 2   3 PTR H    H -20.368  -4.264 -12.917 1.00 . B B . 198 PTR H    1 1 
        8 27842 2 2   3 PTR HA   H -21.583  -6.978 -12.894 1.00 . B B . 198 PTR HA   1 1 
        8 27843 2 2   3 PTR HB2  H -19.761  -5.852 -10.737 1.00 . B B . 198 PTR HB2  1 1 
        8 27844 2 2   3 PTR HB3  H -20.605  -7.397 -10.685 1.00 . B B . 198 PTR HB3  1 1 
        8 27845 2 2   3 PTR HD1  H -17.731  -5.551 -12.013 1.00 . B B . 198 PTR HD1  1 1 
        8 27846 2 2   3 PTR HD2  H -19.858  -9.279 -12.133 1.00 . B B . 198 PTR HD2  1 1 
        8 27847 2 2   3 PTR HE1  H -15.760  -6.621 -13.017 1.00 . B B . 198 PTR HE1  1 1 
        8 27848 2 2   3 PTR HE2  H -17.869 -10.383 -13.119 1.00 . B B . 198 PTR HE2  1 1 
        8 27849 2 2   3 PTR HO3P H -13.885  -7.128 -12.267 1.00 . B B . 198 PTR HO3P 1 1 
        8 27850 2 2   3 PTR N    N -20.538  -5.208 -13.242 1.00 . B B . 198 PTR N    1 1 
        8 27851 2 2   3 PTR O    O -22.189  -5.124 -10.408 1.00 . B B . 198 PTR O    1 1 
        8 27852 2 2   3 PTR O1P  O -14.322  -7.402 -14.756 1.00 . B B . 198 PTR O1P  1 1 
        8 27853 2 2   3 PTR O2P  O -13.235  -9.653 -14.283 1.00 . B B . 198 PTR O2P  1 1 
        8 27854 2 2   3 PTR O3P  O -13.595  -8.032 -12.470 1.00 . B B . 198 PTR O3P  1 1 
        8 27855 2 2   3 PTR OH   O -15.604  -9.247 -13.619 1.00 . B B . 198 PTR OH   1 1 
        8 27856 2 2   3 PTR P    P -14.156  -8.573 -13.867 1.00 . B B . 198 PTR P    1 1 
        8 27857 2 2   4 SER C    C -25.906  -4.901 -12.390 1.00 . B B . 199 SER C    1 1 
        8 27858 2 2   4 SER CA   C -24.612  -4.622 -11.625 1.00 . B B . 199 SER CA   1 1 
        8 27859 2 2   4 SER CB   C -24.421  -3.108 -11.531 1.00 . B B . 199 SER CB   1 1 
        8 27860 2 2   4 SER H    H -23.515  -5.475 -13.239 1.00 . B B . 199 SER H    1 1 
        8 27861 2 2   4 SER HA   H -24.696  -5.022 -10.616 1.00 . B B . 199 SER HA   1 1 
        8 27862 2 2   4 SER HB2  H -23.546  -2.891 -10.919 1.00 . B B . 199 SER HB2  1 1 
        8 27863 2 2   4 SER HB3  H -24.269  -2.696 -12.528 1.00 . B B . 199 SER HB3  1 1 
        8 27864 2 2   4 SER HG   H -26.309  -2.617 -11.540 1.00 . B B . 199 SER HG   1 1 
        8 27865 2 2   4 SER N    N -23.454  -5.225 -12.265 1.00 . B B . 199 SER N    1 1 
        8 27866 2 2   4 SER O    O -25.929  -4.793 -13.615 1.00 . B B . 199 SER O    1 1 
        8 27867 2 2   4 SER OG   O -25.558  -2.513 -10.947 1.00 . B B . 199 SER OG   1 1 
        8 27868 2 2   5 PRO C    C -28.962  -3.946 -12.187 1.00 . B B . 200 PRO C    1 1 
        8 27869 2 2   5 PRO CA   C -28.331  -5.341 -12.209 1.00 . B B . 200 PRO CA   1 1 
        8 27870 2 2   5 PRO CB   C -29.053  -6.289 -11.253 1.00 . B B . 200 PRO CB   1 1 
        8 27871 2 2   5 PRO CD   C -26.977  -5.604 -10.265 1.00 . B B . 200 PRO CD   1 1 
        8 27872 2 2   5 PRO CG   C -28.426  -5.930  -9.907 1.00 . B B . 200 PRO CG   1 1 
        8 27873 2 2   5 PRO HA   H -28.336  -5.742 -13.224 1.00 . B B . 200 PRO HA   1 1 
        8 27874 2 2   5 PRO HB2  H -30.134  -6.134 -11.249 1.00 . B B . 200 PRO HB2  1 1 
        8 27875 2 2   5 PRO HB3  H -28.806  -7.321 -11.501 1.00 . B B . 200 PRO HB3  1 1 
        8 27876 2 2   5 PRO HD2  H -26.621  -4.772  -9.659 1.00 . B B . 200 PRO HD2  1 1 
        8 27877 2 2   5 PRO HD3  H -26.348  -6.478 -10.108 1.00 . B B . 200 PRO HD3  1 1 
        8 27878 2 2   5 PRO HG2  H -28.913  -5.041  -9.516 1.00 . B B . 200 PRO HG2  1 1 
        8 27879 2 2   5 PRO HG3  H -28.492  -6.751  -9.196 1.00 . B B . 200 PRO HG3  1 1 
        8 27880 2 2   5 PRO N    N -26.984  -5.257 -11.675 1.00 . B B . 200 PRO N    1 1 
        8 27881 2 2   5 PRO O    O -28.299  -2.964 -11.844 1.00 . B B . 200 PRO O    1 1 
        8 27882 2 2   6 THR C    C -32.492  -2.900 -12.336 1.00 . B B . 201 THR C    1 1 
        8 27883 2 2   6 THR CA   C -30.997  -2.608 -12.488 1.00 . B B . 201 THR CA   1 1 
        8 27884 2 2   6 THR CB   C -30.710  -1.755 -13.728 1.00 . B B . 201 THR CB   1 1 
        8 27885 2 2   6 THR CG2  C -31.194  -2.448 -15.006 1.00 . B B . 201 THR CG2  1 1 
        8 27886 2 2   6 THR H    H -30.732  -4.672 -12.883 1.00 . B B . 201 THR H    1 1 
        8 27887 2 2   6 THR HA   H -30.669  -2.052 -11.609 1.00 . B B . 201 THR HA   1 1 
        8 27888 2 2   6 THR HB   H -29.640  -1.572 -13.802 1.00 . B B . 201 THR HB   1 1 
        8 27889 2 2   6 THR HG1  H -30.973  -0.013 -12.904 1.00 . B B . 201 THR HG1  1 1 
        8 27890 2 2   6 THR HG21 H -30.701  -3.416 -15.105 1.00 . B B . 201 THR HG21 1 1 
        8 27891 2 2   6 THR HG22 H -32.274  -2.589 -14.970 1.00 . B B . 201 THR HG22 1 1 
        8 27892 2 2   6 THR HG23 H -30.943  -1.831 -15.870 1.00 . B B . 201 THR HG23 1 1 
        8 27893 2 2   6 THR N    N -30.246  -3.852 -12.553 1.00 . B B . 201 THR N    1 1 
        8 27894 2 2   6 THR O    O -32.970  -3.935 -12.797 1.00 . B B . 201 THR O    1 1 
        8 27895 2 2   6 THR OG1  O -31.380  -0.520 -13.610 1.00 . B B . 201 THR OG1  1 1 
        8 27896 2 2   7 SER C    C -35.236  -0.809 -10.943 1.00 . B B . 202 SER C    1 1 
        8 27897 2 2   7 SER CA   C -34.657  -2.141 -11.435 1.00 . B B . 202 SER CA   1 1 
        8 27898 2 2   7 SER CB   C -34.837  -3.228 -10.374 1.00 . B B . 202 SER CB   1 1 
        8 27899 2 2   7 SER H    H -32.784  -1.145 -11.348 1.00 . B B . 202 SER H    1 1 
        8 27900 2 2   7 SER HA   H -35.157  -2.443 -12.355 1.00 . B B . 202 SER HA   1 1 
        8 27901 2 2   7 SER HB2  H -34.522  -4.187 -10.789 1.00 . B B . 202 SER HB2  1 1 
        8 27902 2 2   7 SER HB3  H -34.214  -2.990  -9.513 1.00 . B B . 202 SER HB3  1 1 
        8 27903 2 2   7 SER HG   H -36.290  -4.095  -9.390 1.00 . B B . 202 SER HG   1 1 
        8 27904 2 2   7 SER N    N -33.227  -1.987 -11.687 1.00 . B B . 202 SER N    1 1 
        8 27905 2 2   7 SER O    O -34.484   0.003 -10.401 1.00 . B B . 202 SER O    1 1 
        8 27906 2 2   7 SER OG   O -36.181  -3.320  -9.960 1.00 . B B . 202 SER OG   1 1 
        8 27907 2 2   8 PRO C    C -37.098   0.774  -9.088 1.00 . B B . 203 PRO C    1 1 
        8 27908 2 2   8 PRO CA   C -37.219   0.628 -10.605 1.00 . B B . 203 PRO CA   1 1 
        8 27909 2 2   8 PRO CB   C -38.685   0.484 -11.030 1.00 . B B . 203 PRO CB   1 1 
        8 27910 2 2   8 PRO CD   C -37.496  -1.404 -11.815 1.00 . B B . 203 PRO CD   1 1 
        8 27911 2 2   8 PRO CG   C -38.851  -1.022 -11.228 1.00 . B B . 203 PRO CG   1 1 
        8 27912 2 2   8 PRO HA   H -36.798   1.520 -11.075 1.00 . B B . 203 PRO HA   1 1 
        8 27913 2 2   8 PRO HB2  H -39.375   0.871 -10.278 1.00 . B B . 203 PRO HB2  1 1 
        8 27914 2 2   8 PRO HB3  H -38.839   0.988 -11.983 1.00 . B B . 203 PRO HB3  1 1 
        8 27915 2 2   8 PRO HD2  H -37.308  -2.465 -11.674 1.00 . B B . 203 PRO HD2  1 1 
        8 27916 2 2   8 PRO HD3  H -37.474  -1.160 -12.874 1.00 . B B . 203 PRO HD3  1 1 
        8 27917 2 2   8 PRO HG2  H -38.979  -1.505 -10.258 1.00 . B B . 203 PRO HG2  1 1 
        8 27918 2 2   8 PRO HG3  H -39.672  -1.257 -11.906 1.00 . B B . 203 PRO HG3  1 1 
        8 27919 2 2   8 PRO N    N -36.548  -0.561 -11.114 1.00 . B B . 203 PRO N    1 1 
        8 27920 2 2   8 PRO O    O -36.738  -0.166  -8.381 1.00 . B B . 203 PRO O    1 1 
        8 27921 2 2   9 SER C    C -38.374   1.793  -6.307 1.00 . B B . 204 SER C    1 1 
        8 27922 2 2   9 SER CA   C -37.256   2.344  -7.194 1.00 . B B . 204 SER CA   1 1 
        8 27923 2 2   9 SER CB   C -37.218   3.870  -7.094 1.00 . B B . 204 SER CB   1 1 
        8 27924 2 2   9 SER H    H -37.766   2.688  -9.219 1.00 . B B . 204 SER H    1 1 
        8 27925 2 2   9 SER HA   H -36.305   1.957  -6.830 1.00 . B B . 204 SER HA   1 1 
        8 27926 2 2   9 SER HB2  H -37.033   4.166  -6.062 1.00 . B B . 204 SER HB2  1 1 
        8 27927 2 2   9 SER HB3  H -36.408   4.249  -7.716 1.00 . B B . 204 SER HB3  1 1 
        8 27928 2 2   9 SER HG   H -39.130   4.185  -6.902 1.00 . B B . 204 SER HG   1 1 
        8 27929 2 2   9 SER N    N -37.408   1.978  -8.596 1.00 . B B . 204 SER N    1 1 
        8 27930 2 2   9 SER O    O -39.391   1.294  -6.785 1.00 . B B . 204 SER O    1 1 
        8 27931 2 2   9 SER OG   O -38.443   4.423  -7.531 1.00 . B B . 204 SER OG   1 1 
        8 27932 2 2  10 PTR C    C -40.422   2.257  -4.159 1.00 . B B . 205 PTR C    1 1 
        8 27933 2 2  10 PTR CA   C -39.088   1.532  -3.945 1.00 . B B . 205 PTR CA   1 1 
        8 27934 2 2  10 PTR CB   C -38.425   1.937  -2.622 1.00 . B B . 205 PTR CB   1 1 
        8 27935 2 2  10 PTR CD1  C -38.192   1.453  -0.181 1.00 . B B . 205 PTR CD1  1 1 
        8 27936 2 2  10 PTR CD2  C -40.343   1.005  -1.201 1.00 . B B . 205 PTR CD2  1 1 
        8 27937 2 2  10 PTR CE1  C -38.688   1.063   1.074 1.00 . B B . 205 PTR CE1  1 1 
        8 27938 2 2  10 PTR CE2  C -40.849   0.621   0.052 1.00 . B B . 205 PTR CE2  1 1 
        8 27939 2 2  10 PTR CG   C -39.017   1.449  -1.314 1.00 . B B . 205 PTR CG   1 1 
        8 27940 2 2  10 PTR CZ   C -40.035   0.663   1.205 1.00 . B B . 205 PTR CZ   1 1 
        8 27941 2 2  10 PTR H    H -37.269   2.275  -4.687 1.00 . B B . 205 PTR H    1 1 
        8 27942 2 2  10 PTR HA   H -39.242   0.452  -3.967 1.00 . B B . 205 PTR HA   1 1 
        8 27943 2 2  10 PTR HB2  H -37.394   1.584  -2.657 1.00 . B B . 205 PTR HB2  1 1 
        8 27944 2 2  10 PTR HB3  H -38.387   3.025  -2.587 1.00 . B B . 205 PTR HB3  1 1 
        8 27945 2 2  10 PTR HD1  H -37.165   1.762  -0.282 1.00 . B B . 205 PTR HD1  1 1 
        8 27946 2 2  10 PTR HD2  H -40.982   0.959  -2.068 1.00 . B B . 205 PTR HD2  1 1 
        8 27947 2 2  10 PTR HE1  H -38.031   1.074   1.930 1.00 . B B . 205 PTR HE1  1 1 
        8 27948 2 2  10 PTR HE2  H -41.875   0.291   0.138 1.00 . B B . 205 PTR HE2  1 1 
        8 27949 2 2  10 PTR HO2P H -41.569   0.565   4.937 1.00 . B B . 205 PTR HO2P 1 1 
        8 27950 2 2  10 PTR N    N -38.153   1.901  -4.994 1.00 . B B . 205 PTR N    1 1 
        8 27951 2 2  10 PTR O    O -40.488   3.479  -4.041 1.00 . B B . 205 PTR O    1 1 
        8 27952 2 2  10 PTR O1P  O -38.669  -0.537   3.782 1.00 . B B . 205 PTR O1P  1 1 
        8 27953 2 2  10 PTR O2P  O -40.767   0.040   4.941 1.00 . B B . 205 PTR O2P  1 1 
        8 27954 2 2  10 PTR O3P  O -39.435   1.887   4.003 1.00 . B B . 205 PTR O3P  1 1 
        8 27955 2 2  10 PTR OH   O -40.565   0.336   2.380 1.00 . B B . 205 PTR OH   1 1 
        8 27956 2 2  10 PTR P    P -39.761   0.461   3.774 1.00 . B B . 205 PTR P    1 1 
        8 27957 2 2  11 SER C    C -43.440   2.376  -3.272 1.00 . B B . 206 SER C    1 1 
        8 27958 2 2  11 SER CA   C -42.814   2.087  -4.637 1.00 . B B . 206 SER CA   1 1 
        8 27959 2 2  11 SER CB   C -43.693   1.116  -5.426 1.00 . B B . 206 SER CB   1 1 
        8 27960 2 2  11 SER H    H -41.377   0.518  -4.604 1.00 . B B . 206 SER H    1 1 
        8 27961 2 2  11 SER HA   H -42.723   3.018  -5.198 1.00 . B B . 206 SER HA   1 1 
        8 27962 2 2  11 SER HB2  H -43.281   1.002  -6.431 1.00 . B B . 206 SER HB2  1 1 
        8 27963 2 2  11 SER HB3  H -43.693   0.144  -4.934 1.00 . B B . 206 SER HB3  1 1 
        8 27964 2 2  11 SER HG   H -45.433   1.539  -4.646 1.00 . B B . 206 SER HG   1 1 
        8 27965 2 2  11 SER N    N -41.487   1.513  -4.474 1.00 . B B . 206 SER N    1 1 
        8 27966 2 2  11 SER O    O -43.263   1.590  -2.343 1.00 . B B . 206 SER O    1 1 
        8 27967 2 2  11 SER OG   O -45.014   1.604  -5.509 1.00 . B B . 206 SER OG   1 1 
        8 27968 2 2  12 PRO C    C -45.960   2.769  -1.643 1.00 . B B . 207 PRO C    1 1 
        8 27969 2 2  12 PRO CA   C -44.870   3.811  -1.894 1.00 . B B . 207 PRO CA   1 1 
        8 27970 2 2  12 PRO CB   C -45.444   5.213  -2.106 1.00 . B B . 207 PRO CB   1 1 
        8 27971 2 2  12 PRO CD   C -44.395   4.512  -4.126 1.00 . B B . 207 PRO CD   1 1 
        8 27972 2 2  12 PRO CG   C -45.599   5.302  -3.623 1.00 . B B . 207 PRO CG   1 1 
        8 27973 2 2  12 PRO HA   H -44.175   3.821  -1.058 1.00 . B B . 207 PRO HA   1 1 
        8 27974 2 2  12 PRO HB2  H -46.398   5.350  -1.596 1.00 . B B . 207 PRO HB2  1 1 
        8 27975 2 2  12 PRO HB3  H -44.718   5.952  -1.770 1.00 . B B . 207 PRO HB3  1 1 
        8 27976 2 2  12 PRO HD2  H -44.605   4.082  -5.103 1.00 . B B . 207 PRO HD2  1 1 
        8 27977 2 2  12 PRO HD3  H -43.523   5.163  -4.179 1.00 . B B . 207 PRO HD3  1 1 
        8 27978 2 2  12 PRO HG2  H -46.514   4.796  -3.927 1.00 . B B . 207 PRO HG2  1 1 
        8 27979 2 2  12 PRO HG3  H -45.585   6.333  -3.976 1.00 . B B . 207 PRO HG3  1 1 
        8 27980 2 2  12 PRO N    N -44.173   3.489  -3.125 1.00 . B B . 207 PRO N    1 1 
        8 27981 2 2  12 PRO O    O -46.587   2.285  -2.586 1.00 . B B . 207 PRO O    1 1 
        8 27982 2 2  13 THR C    C -47.560   1.455   1.465 1.00 . B B . 208 THR C    1 1 
        8 27983 2 2  13 THR CA   C -47.164   1.400  -0.012 1.00 . B B . 208 THR CA   1 1 
        8 27984 2 2  13 THR CB   C -46.565   0.026  -0.328 1.00 . B B . 208 THR CB   1 1 
        8 27985 2 2  13 THR CG2  C -45.304  -0.233   0.504 1.00 . B B . 208 THR CG2  1 1 
        8 27986 2 2  13 THR H    H -45.661   2.870   0.362 1.00 . B B . 208 THR H    1 1 
        8 27987 2 2  13 THR HA   H -48.061   1.545  -0.613 1.00 . B B . 208 THR HA   1 1 
        8 27988 2 2  13 THR HB   H -46.307  -0.014  -1.384 1.00 . B B . 208 THR HB   1 1 
        8 27989 2 2  13 THR HG1  H -47.777  -0.893   0.874 1.00 . B B . 208 THR HG1  1 1 
        8 27990 2 2  13 THR HG21 H -45.542  -0.192   1.565 1.00 . B B . 208 THR HG21 1 1 
        8 27991 2 2  13 THR HG22 H -44.905  -1.218   0.270 1.00 . B B . 208 THR HG22 1 1 
        8 27992 2 2  13 THR HG23 H -44.549   0.517   0.266 1.00 . B B . 208 THR HG23 1 1 
        8 27993 2 2  13 THR N    N -46.185   2.421  -0.372 1.00 . B B . 208 THR N    1 1 
        8 27994 2 2  13 THR O    O -48.471   0.738   1.874 1.00 . B B . 208 THR O    1 1 
        8 27995 2 2  13 THR OG1  O -47.506  -0.982  -0.046 1.00 . B B . 208 THR OG1  1 1 
        8 27996 2 2  14 SER C    C -46.589   1.051   4.389 1.00 . B B . 209 SER C    1 1 
        8 27997 2 2  14 SER CA   C -47.006   2.364   3.713 1.00 . B B . 209 SER CA   1 1 
        8 27998 2 2  14 SER CB   C -48.410   2.816   4.124 1.00 . B B . 209 SER CB   1 1 
        8 27999 2 2  14 SER H    H -46.234   2.938   1.835 1.00 . B B . 209 SER H    1 1 
        8 28000 2 2  14 SER HA   H -46.314   3.138   4.039 1.00 . B B . 209 SER HA   1 1 
        8 28001 2 2  14 SER HB2  H -48.388   3.167   5.155 1.00 . B B . 209 SER HB2  1 1 
        8 28002 2 2  14 SER HB3  H -48.735   3.633   3.479 1.00 . B B . 209 SER HB3  1 1 
        8 28003 2 2  14 SER HG   H -49.192   1.315   3.173 1.00 . B B . 209 SER HG   1 1 
        8 28004 2 2  14 SER N    N -46.885   2.297   2.258 1.00 . B B . 209 SER N    1 1 
        8 28005 2 2  14 SER O    O -46.701  -0.019   3.795 1.00 . B B . 209 SER O    1 1 
        8 28006 2 2  14 SER OG   O -49.322   1.745   4.029 1.00 . B B . 209 SER OG   1 1 
        8 28007 2 2  15 PRO C    C -46.820  -1.020   6.687 1.00 . B B . 210 PRO C    1 1 
        8 28008 2 2  15 PRO CA   C -45.674  -0.054   6.389 1.00 . B B . 210 PRO CA   1 1 
        8 28009 2 2  15 PRO CB   C -45.097   0.486   7.701 1.00 . B B . 210 PRO CB   1 1 
        8 28010 2 2  15 PRO CD   C -45.907   2.317   6.420 1.00 . B B . 210 PRO CD   1 1 
        8 28011 2 2  15 PRO CG   C -44.799   1.955   7.400 1.00 . B B . 210 PRO CG   1 1 
        8 28012 2 2  15 PRO HA   H -44.890  -0.568   5.832 1.00 . B B . 210 PRO HA   1 1 
        8 28013 2 2  15 PRO HB2  H -45.853   0.422   8.484 1.00 . B B . 210 PRO HB2  1 1 
        8 28014 2 2  15 PRO HB3  H -44.194  -0.050   7.990 1.00 . B B . 210 PRO HB3  1 1 
        8 28015 2 2  15 PRO HD2  H -46.825   2.552   6.960 1.00 . B B . 210 PRO HD2  1 1 
        8 28016 2 2  15 PRO HD3  H -45.594   3.159   5.804 1.00 . B B . 210 PRO HD3  1 1 
        8 28017 2 2  15 PRO HG2  H -44.833   2.569   8.300 1.00 . B B . 210 PRO HG2  1 1 
        8 28018 2 2  15 PRO HG3  H -43.833   2.036   6.898 1.00 . B B . 210 PRO HG3  1 1 
        8 28019 2 2  15 PRO N    N -46.103   1.113   5.637 1.00 . B B . 210 PRO N    1 1 
        8 28020 2 2  15 PRO O    O -47.969  -0.602   6.809 1.00 . B B . 210 PRO O    1 1 
        8 28021 2 2  16 SER C    C -48.719  -3.360   6.423 1.00 . B B . 211 SER C    1 1 
        8 28022 2 2  16 SER CA   C -47.404  -3.366   7.209 1.00 . B B . 211 SER CA   1 1 
        8 28023 2 2  16 SER CB   C -47.626  -3.264   8.717 1.00 . B B . 211 SER CB   1 1 
        8 28024 2 2  16 SER H    H -45.532  -2.580   6.607 1.00 . B B . 211 SER H    1 1 
        8 28025 2 2  16 SER HA   H -46.925  -4.323   7.011 1.00 . B B . 211 SER HA   1 1 
        8 28026 2 2  16 SER HB2  H -46.709  -3.519   9.247 1.00 . B B . 211 SER HB2  1 1 
        8 28027 2 2  16 SER HB3  H -47.916  -2.245   8.973 1.00 . B B . 211 SER HB3  1 1 
        8 28028 2 2  16 SER HG   H -49.431  -3.858   8.582 1.00 . B B . 211 SER HG   1 1 
        8 28029 2 2  16 SER N    N -46.485  -2.310   6.804 1.00 . B B . 211 SER N    1 1 
        8 28030 2 2  16 SER O    O -48.657  -3.633   5.204 1.00 . B B . 211 SER O    1 1 
        8 28031 2 2  16 SER OXT  O -49.767  -3.085   7.052 1.00 . B B . 211 SER OXT  1 1 
        8 28032 2 2  16 SER OG   O -48.658  -4.140   9.086 1.00 . B B . 211 SER OG   1 1 
        9 28033 1 1   2 HIS C    C -11.467 -14.183  16.562 1.00 . A A .   1 HIS C    1 1 
        9 28034 1 1   2 HIS CA   C -12.312 -13.653  17.711 1.00 . A A .   1 HIS CA   1 1 
        9 28035 1 1   2 HIS CB   C -11.894 -12.227  18.066 1.00 . A A .   1 HIS CB   1 1 
        9 28036 1 1   2 HIS CD2  C -13.573 -10.639  19.148 1.00 . A A .   1 HIS CD2  1 1 
        9 28037 1 1   2 HIS CE1  C -13.471 -11.365  21.225 1.00 . A A .   1 HIS CE1  1 1 
        9 28038 1 1   2 HIS CG   C -12.682 -11.669  19.221 1.00 . A A .   1 HIS CG   1 1 
        9 28039 1 1   2 HIS H    H -12.710 -14.119  19.663 1.00 . A A .   1 HIS H    1 1 
        9 28040 1 1   2 HIS HA   H -13.352 -13.629  17.385 1.00 . A A .   1 HIS HA   1 1 
        9 28041 1 1   2 HIS HB2  H -10.838 -12.224  18.333 1.00 . A A .   1 HIS HB2  1 1 
        9 28042 1 1   2 HIS HB3  H -12.037 -11.586  17.196 1.00 . A A .   1 HIS HB3  1 1 
        9 28043 1 1   2 HIS HD2  H -13.843 -10.073  18.268 1.00 . A A .   1 HIS HD2  1 1 
        9 28044 1 1   2 HIS HE1  H -13.663 -11.459  22.284 1.00 . A A .   1 HIS HE1  1 1 
        9 28045 1 1   2 HIS HE2  H -14.744  -9.775  20.707 1.00 . A A .   1 HIS HE2  1 1 
        9 28046 1 1   2 HIS N    N -12.215 -14.535  18.888 1.00 . A A .   1 HIS N    1 1 
        9 28047 1 1   2 HIS ND1  N -12.613 -12.132  20.536 1.00 . A A .   1 HIS ND1  1 1 
        9 28048 1 1   2 HIS NE2  N -14.061 -10.463  20.422 1.00 . A A .   1 HIS NE2  1 1 
        9 28049 1 1   2 HIS O    O -10.453 -14.839  16.791 1.00 . A A .   1 HIS O    1 1 
        9 28050 1 1   3 ARG C    C -10.211 -13.171  13.727 1.00 . A A .   2 ARG C    1 1 
        9 28051 1 1   3 ARG CA   C -11.173 -14.285  14.122 1.00 . A A .   2 ARG CA   1 1 
        9 28052 1 1   3 ARG CB   C -12.193 -14.565  13.014 1.00 . A A .   2 ARG CB   1 1 
        9 28053 1 1   3 ARG CD   C -10.570 -15.944  11.589 1.00 . A A .   2 ARG CD   1 1 
        9 28054 1 1   3 ARG CG   C -11.580 -14.798  11.628 1.00 . A A .   2 ARG CG   1 1 
        9 28055 1 1   3 ARG CZ   C -10.602 -18.392  11.918 1.00 . A A .   2 ARG CZ   1 1 
        9 28056 1 1   3 ARG H    H -12.745 -13.371  15.209 1.00 . A A .   2 ARG H    1 1 
        9 28057 1 1   3 ARG HA   H -10.601 -15.194  14.320 1.00 . A A .   2 ARG HA   1 1 
        9 28058 1 1   3 ARG HB2  H -12.785 -15.434  13.294 1.00 . A A .   2 ARG HB2  1 1 
        9 28059 1 1   3 ARG HB3  H -12.863 -13.711  12.941 1.00 . A A .   2 ARG HB3  1 1 
        9 28060 1 1   3 ARG HD2  H -10.267 -16.104  10.553 1.00 . A A .   2 ARG HD2  1 1 
        9 28061 1 1   3 ARG HD3  H  -9.688 -15.678  12.171 1.00 . A A .   2 ARG HD3  1 1 
        9 28062 1 1   3 ARG HE   H -11.965 -17.124  12.698 1.00 . A A .   2 ARG HE   1 1 
        9 28063 1 1   3 ARG HG2  H -12.386 -15.023  10.929 1.00 . A A .   2 ARG HG2  1 1 
        9 28064 1 1   3 ARG HG3  H -11.087 -13.883  11.295 1.00 . A A .   2 ARG HG3  1 1 
        9 28065 1 1   3 ARG HH11 H  -9.138 -17.740  10.664 1.00 . A A .   2 ARG HH11 1 1 
        9 28066 1 1   3 ARG HH12 H  -9.150 -19.462  11.006 1.00 . A A .   2 ARG HH12 1 1 
        9 28067 1 1   3 ARG HH21 H -11.946 -19.363  13.094 1.00 . A A .   2 ARG HH21 1 1 
        9 28068 1 1   3 ARG HH22 H -10.725 -20.377  12.334 1.00 . A A .   2 ARG HH22 1 1 
        9 28069 1 1   3 ARG N    N -11.888 -13.895  15.326 1.00 . A A .   2 ARG N    1 1 
        9 28070 1 1   3 ARG NE   N -11.131 -17.186  12.130 1.00 . A A .   2 ARG NE   1 1 
        9 28071 1 1   3 ARG NH1  N  -9.539 -18.539  11.131 1.00 . A A .   2 ARG NH1  1 1 
        9 28072 1 1   3 ARG NH2  N -11.134 -19.467  12.495 1.00 . A A .   2 ARG NH2  1 1 
        9 28073 1 1   3 ARG O    O -10.537 -11.992  13.852 1.00 . A A .   2 ARG O    1 1 
        9 28074 1 1   4 VAL C    C  -7.307 -13.254  11.580 1.00 . A A .   3 VAL C    1 1 
        9 28075 1 1   4 VAL CA   C  -8.008 -12.626  12.778 1.00 . A A .   3 VAL CA   1 1 
        9 28076 1 1   4 VAL CB   C  -7.001 -12.296  13.890 1.00 . A A .   3 VAL CB   1 1 
        9 28077 1 1   4 VAL CG1  C  -7.691 -11.656  15.095 1.00 . A A .   3 VAL CG1  1 1 
        9 28078 1 1   4 VAL CG2  C  -6.259 -13.551  14.350 1.00 . A A .   3 VAL CG2  1 1 
        9 28079 1 1   4 VAL H    H  -8.803 -14.535  13.199 1.00 . A A .   3 VAL H    1 1 
        9 28080 1 1   4 VAL HA   H  -8.487 -11.703  12.453 1.00 . A A .   3 VAL HA   1 1 
        9 28081 1 1   4 VAL HB   H  -6.271 -11.585  13.499 1.00 . A A .   3 VAL HB   1 1 
        9 28082 1 1   4 VAL HG11 H  -8.382 -12.369  15.549 1.00 . A A .   3 VAL HG11 1 1 
        9 28083 1 1   4 VAL HG12 H  -6.942 -11.367  15.832 1.00 . A A .   3 VAL HG12 1 1 
        9 28084 1 1   4 VAL HG13 H  -8.242 -10.772  14.775 1.00 . A A .   3 VAL HG13 1 1 
        9 28085 1 1   4 VAL HG21 H  -5.735 -14.004  13.512 1.00 . A A .   3 VAL HG21 1 1 
        9 28086 1 1   4 VAL HG22 H  -5.536 -13.280  15.116 1.00 . A A .   3 VAL HG22 1 1 
        9 28087 1 1   4 VAL HG23 H  -6.968 -14.267  14.765 1.00 . A A .   3 VAL HG23 1 1 
        9 28088 1 1   4 VAL N    N  -9.025 -13.552  13.249 1.00 . A A .   3 VAL N    1 1 
        9 28089 1 1   4 VAL O    O  -7.390 -14.465  11.383 1.00 . A A .   3 VAL O    1 1 
        9 28090 1 1   5 ILE C    C  -4.766 -11.983   9.254 1.00 . A A .   4 ILE C    1 1 
        9 28091 1 1   5 ILE CA   C  -5.927 -12.921   9.594 1.00 . A A .   4 ILE CA   1 1 
        9 28092 1 1   5 ILE CB   C  -6.943 -13.072   8.456 1.00 . A A .   4 ILE CB   1 1 
        9 28093 1 1   5 ILE CD1  C  -7.320 -14.620   6.536 1.00 . A A .   4 ILE CD1  1 1 
        9 28094 1 1   5 ILE CG1  C  -6.303 -13.716   7.230 1.00 . A A .   4 ILE CG1  1 1 
        9 28095 1 1   5 ILE CG2  C  -7.480 -11.710   8.050 1.00 . A A .   4 ILE CG2  1 1 
        9 28096 1 1   5 ILE H    H  -6.563 -11.449  10.984 1.00 . A A .   4 ILE H    1 1 
        9 28097 1 1   5 ILE HA   H  -5.518 -13.907   9.816 1.00 . A A .   4 ILE HA   1 1 
        9 28098 1 1   5 ILE HB   H  -7.763 -13.701   8.803 1.00 . A A .   4 ILE HB   1 1 
        9 28099 1 1   5 ILE HD11 H  -6.885 -15.033   5.625 1.00 . A A .   4 ILE HD11 1 1 
        9 28100 1 1   5 ILE HD12 H  -7.596 -15.436   7.203 1.00 . A A .   4 ILE HD12 1 1 
        9 28101 1 1   5 ILE HD13 H  -8.212 -14.045   6.291 1.00 . A A .   4 ILE HD13 1 1 
        9 28102 1 1   5 ILE HG12 H  -5.980 -12.929   6.548 1.00 . A A .   4 ILE HG12 1 1 
        9 28103 1 1   5 ILE HG13 H  -5.450 -14.322   7.530 1.00 . A A .   4 ILE HG13 1 1 
        9 28104 1 1   5 ILE HG21 H  -6.632 -11.094   7.764 1.00 . A A .   4 ILE HG21 1 1 
        9 28105 1 1   5 ILE HG22 H  -8.161 -11.812   7.207 1.00 . A A .   4 ILE HG22 1 1 
        9 28106 1 1   5 ILE HG23 H  -8.003 -11.258   8.891 1.00 . A A .   4 ILE HG23 1 1 
        9 28107 1 1   5 ILE N    N  -6.617 -12.438  10.779 1.00 . A A .   4 ILE N    1 1 
        9 28108 1 1   5 ILE O    O  -4.771 -10.816   9.644 1.00 . A A .   4 ILE O    1 1 
        9 28109 1 1   6 ASN C    C  -2.543 -10.978   6.953 1.00 . A A .   5 ASN C    1 1 
        9 28110 1 1   6 ASN CA   C  -2.536 -11.769   8.262 1.00 . A A .   5 ASN CA   1 1 
        9 28111 1 1   6 ASN CB   C  -1.382 -12.769   8.234 1.00 . A A .   5 ASN CB   1 1 
        9 28112 1 1   6 ASN CG   C  -1.281 -13.568   9.526 1.00 . A A .   5 ASN CG   1 1 
        9 28113 1 1   6 ASN H    H  -3.857 -13.426   8.146 1.00 . A A .   5 ASN H    1 1 
        9 28114 1 1   6 ASN HA   H  -2.378 -11.064   9.081 1.00 . A A .   5 ASN HA   1 1 
        9 28115 1 1   6 ASN HB2  H  -1.532 -13.461   7.402 1.00 . A A .   5 ASN HB2  1 1 
        9 28116 1 1   6 ASN HB3  H  -0.456 -12.222   8.059 1.00 . A A .   5 ASN HB3  1 1 
        9 28117 1 1   6 ASN HD21 H  -0.190 -13.761  11.221 1.00 . A A .   5 ASN HD21 1 1 
        9 28118 1 1   6 ASN HD22 H   0.345 -12.500  10.124 1.00 . A A .   5 ASN HD22 1 1 
        9 28119 1 1   6 ASN N    N  -3.769 -12.495   8.525 1.00 . A A .   5 ASN N    1 1 
        9 28120 1 1   6 ASN ND2  N  -0.292 -13.248  10.357 1.00 . A A .   5 ASN ND2  1 1 
        9 28121 1 1   6 ASN O    O  -1.637 -10.181   6.720 1.00 . A A .   5 ASN O    1 1 
        9 28122 1 1   6 ASN OD1  O  -2.082 -14.464   9.775 1.00 . A A .   5 ASN OD1  1 1 
        9 28123 1 1   7 HIS C    C  -3.674  -9.005   4.928 1.00 . A A .   6 HIS C    1 1 
        9 28124 1 1   7 HIS CA   C  -3.618 -10.530   4.802 1.00 . A A .   6 HIS CA   1 1 
        9 28125 1 1   7 HIS CB   C  -4.820 -11.068   4.030 1.00 . A A .   6 HIS CB   1 1 
        9 28126 1 1   7 HIS CD2  C  -4.264 -12.982   2.429 1.00 . A A .   6 HIS CD2  1 1 
        9 28127 1 1   7 HIS CE1  C  -4.489 -14.690   3.796 1.00 . A A .   6 HIS CE1  1 1 
        9 28128 1 1   7 HIS CG   C  -4.618 -12.518   3.664 1.00 . A A .   6 HIS CG   1 1 
        9 28129 1 1   7 HIS H    H  -4.285 -11.823   6.363 1.00 . A A .   6 HIS H    1 1 
        9 28130 1 1   7 HIS HA   H  -2.718 -10.801   4.252 1.00 . A A .   6 HIS HA   1 1 
        9 28131 1 1   7 HIS HB2  H  -5.721 -10.962   4.634 1.00 . A A .   6 HIS HB2  1 1 
        9 28132 1 1   7 HIS HB3  H  -4.942 -10.491   3.114 1.00 . A A .   6 HIS HB3  1 1 
        9 28133 1 1   7 HIS HD2  H  -4.075 -12.386   1.549 1.00 . A A .   6 HIS HD2  1 1 
        9 28134 1 1   7 HIS HE1  H  -4.512 -15.704   4.166 1.00 . A A .   6 HIS HE1  1 1 
        9 28135 1 1   7 HIS HE2  H  -3.962 -14.998   1.781 1.00 . A A .   6 HIS HE2  1 1 
        9 28136 1 1   7 HIS N    N  -3.548 -11.185   6.103 1.00 . A A .   6 HIS N    1 1 
        9 28137 1 1   7 HIS ND1  N  -4.755 -13.599   4.535 1.00 . A A .   6 HIS ND1  1 1 
        9 28138 1 1   7 HIS NE2  N  -4.193 -14.352   2.528 1.00 . A A .   6 HIS NE2  1 1 
        9 28139 1 1   7 HIS O    O  -4.367  -8.492   5.801 1.00 . A A .   6 HIS O    1 1 
        9 28140 1 1   8 PRO C    C  -4.281  -6.160   3.930 1.00 . A A .   7 PRO C    1 1 
        9 28141 1 1   8 PRO CA   C  -2.912  -6.812   4.103 1.00 . A A .   7 PRO CA   1 1 
        9 28142 1 1   8 PRO CB   C  -1.996  -6.405   2.943 1.00 . A A .   7 PRO CB   1 1 
        9 28143 1 1   8 PRO CD   C  -2.109  -8.773   3.004 1.00 . A A .   7 PRO CD   1 1 
        9 28144 1 1   8 PRO CG   C  -1.134  -7.640   2.703 1.00 . A A .   7 PRO CG   1 1 
        9 28145 1 1   8 PRO HA   H  -2.468  -6.494   5.042 1.00 . A A .   7 PRO HA   1 1 
        9 28146 1 1   8 PRO HB2  H  -2.598  -6.213   2.055 1.00 . A A .   7 PRO HB2  1 1 
        9 28147 1 1   8 PRO HB3  H  -1.390  -5.535   3.195 1.00 . A A .   7 PRO HB3  1 1 
        9 28148 1 1   8 PRO HD2  H  -2.718  -8.986   2.124 1.00 . A A .   7 PRO HD2  1 1 
        9 28149 1 1   8 PRO HD3  H  -1.554  -9.661   3.308 1.00 . A A .   7 PRO HD3  1 1 
        9 28150 1 1   8 PRO HG2  H  -0.767  -7.680   1.676 1.00 . A A .   7 PRO HG2  1 1 
        9 28151 1 1   8 PRO HG3  H  -0.310  -7.660   3.415 1.00 . A A .   7 PRO HG3  1 1 
        9 28152 1 1   8 PRO N    N  -2.955  -8.266   4.068 1.00 . A A .   7 PRO N    1 1 
        9 28153 1 1   8 PRO O    O  -4.474  -5.016   4.334 1.00 . A A .   7 PRO O    1 1 
        9 28154 1 1   9 TYR C    C  -7.464  -6.626   4.351 1.00 . A A .   8 TYR C    1 1 
        9 28155 1 1   9 TYR CA   C  -6.582  -6.372   3.131 1.00 . A A .   8 TYR CA   1 1 
        9 28156 1 1   9 TYR CB   C  -7.190  -7.012   1.888 1.00 . A A .   8 TYR CB   1 1 
        9 28157 1 1   9 TYR CD1  C  -5.505  -7.698   0.137 1.00 . A A .   8 TYR CD1  1 1 
        9 28158 1 1   9 TYR CD2  C  -6.598  -5.533  -0.066 1.00 . A A .   8 TYR CD2  1 1 
        9 28159 1 1   9 TYR CE1  C  -4.785  -7.446  -1.039 1.00 . A A .   8 TYR CE1  1 1 
        9 28160 1 1   9 TYR CE2  C  -5.881  -5.277  -1.244 1.00 . A A .   8 TYR CE2  1 1 
        9 28161 1 1   9 TYR CG   C  -6.411  -6.741   0.623 1.00 . A A .   8 TYR CG   1 1 
        9 28162 1 1   9 TYR CZ   C  -4.970  -6.233  -1.734 1.00 . A A .   8 TYR CZ   1 1 
        9 28163 1 1   9 TYR H    H  -5.026  -7.814   3.010 1.00 . A A .   8 TYR H    1 1 
        9 28164 1 1   9 TYR HA   H  -6.526  -5.295   2.976 1.00 . A A .   8 TYR HA   1 1 
        9 28165 1 1   9 TYR HB2  H  -7.235  -8.090   2.043 1.00 . A A .   8 TYR HB2  1 1 
        9 28166 1 1   9 TYR HB3  H  -8.205  -6.634   1.754 1.00 . A A .   8 TYR HB3  1 1 
        9 28167 1 1   9 TYR HD1  H  -5.365  -8.626   0.670 1.00 . A A .   8 TYR HD1  1 1 
        9 28168 1 1   9 TYR HD2  H  -7.299  -4.800   0.312 1.00 . A A .   8 TYR HD2  1 1 
        9 28169 1 1   9 TYR HE1  H  -4.088  -8.182  -1.411 1.00 . A A .   8 TYR HE1  1 1 
        9 28170 1 1   9 TYR HE2  H  -6.024  -4.350  -1.776 1.00 . A A .   8 TYR HE2  1 1 
        9 28171 1 1   9 TYR HH   H  -3.681  -6.705  -3.120 1.00 . A A .   8 TYR HH   1 1 
        9 28172 1 1   9 TYR N    N  -5.236  -6.881   3.334 1.00 . A A .   8 TYR N    1 1 
        9 28173 1 1   9 TYR O    O  -8.621  -6.215   4.363 1.00 . A A .   8 TYR O    1 1 
        9 28174 1 1   9 TYR OH   O  -4.269  -5.986  -2.878 1.00 . A A .   8 TYR OH   1 1 
        9 28175 1 1  10 TYR C    C  -7.866  -6.198   7.349 1.00 . A A .   9 TYR C    1 1 
        9 28176 1 1  10 TYR CA   C  -7.650  -7.519   6.611 1.00 . A A .   9 TYR CA   1 1 
        9 28177 1 1  10 TYR CB   C  -6.847  -8.440   7.509 1.00 . A A .   9 TYR CB   1 1 
        9 28178 1 1  10 TYR CD1  C  -8.797  -8.902   9.061 1.00 . A A .   9 TYR CD1  1 1 
        9 28179 1 1  10 TYR CD2  C  -6.609  -8.447  10.019 1.00 . A A .   9 TYR CD2  1 1 
        9 28180 1 1  10 TYR CE1  C  -9.336  -9.032  10.347 1.00 . A A .   9 TYR CE1  1 1 
        9 28181 1 1  10 TYR CE2  C  -7.143  -8.576  11.308 1.00 . A A .   9 TYR CE2  1 1 
        9 28182 1 1  10 TYR CG   C  -7.434  -8.603   8.895 1.00 . A A .   9 TYR CG   1 1 
        9 28183 1 1  10 TYR CZ   C  -8.511  -8.865  11.476 1.00 . A A .   9 TYR CZ   1 1 
        9 28184 1 1  10 TYR H    H  -5.995  -7.675   5.307 1.00 . A A .   9 TYR H    1 1 
        9 28185 1 1  10 TYR HA   H  -8.609  -7.992   6.399 1.00 . A A .   9 TYR HA   1 1 
        9 28186 1 1  10 TYR HB2  H  -6.767  -9.395   7.003 1.00 . A A .   9 TYR HB2  1 1 
        9 28187 1 1  10 TYR HB3  H  -5.851  -8.017   7.612 1.00 . A A .   9 TYR HB3  1 1 
        9 28188 1 1  10 TYR HD1  H  -9.431  -9.031   8.196 1.00 . A A .   9 TYR HD1  1 1 
        9 28189 1 1  10 TYR HD2  H  -5.560  -8.224   9.890 1.00 . A A .   9 TYR HD2  1 1 
        9 28190 1 1  10 TYR HE1  H -10.383  -9.261  10.473 1.00 . A A .   9 TYR HE1  1 1 
        9 28191 1 1  10 TYR HE2  H  -6.501  -8.451  12.170 1.00 . A A .   9 TYR HE2  1 1 
        9 28192 1 1  10 TYR HH   H  -8.399  -8.828  13.425 1.00 . A A .   9 TYR HH   1 1 
        9 28193 1 1  10 TYR N    N  -6.930  -7.299   5.373 1.00 . A A .   9 TYR N    1 1 
        9 28194 1 1  10 TYR O    O  -6.993  -5.332   7.352 1.00 . A A .   9 TYR O    1 1 
        9 28195 1 1  10 TYR OH   O  -9.038  -8.987  12.727 1.00 . A A .   9 TYR OH   1 1 
        9 28196 1 1  11 PHE C    C -10.318  -5.490   9.935 1.00 . A A .  10 PHE C    1 1 
        9 28197 1 1  11 PHE CA   C  -9.372  -4.957   8.856 1.00 . A A .  10 PHE CA   1 1 
        9 28198 1 1  11 PHE CB   C -10.010  -3.806   8.076 1.00 . A A .  10 PHE CB   1 1 
        9 28199 1 1  11 PHE CD1  C  -8.695  -3.364   5.958 1.00 . A A .  10 PHE CD1  1 1 
        9 28200 1 1  11 PHE CD2  C  -8.402  -1.876   7.851 1.00 . A A .  10 PHE CD2  1 1 
        9 28201 1 1  11 PHE CE1  C  -7.760  -2.619   5.225 1.00 . A A .  10 PHE CE1  1 1 
        9 28202 1 1  11 PHE CE2  C  -7.468  -1.129   7.115 1.00 . A A .  10 PHE CE2  1 1 
        9 28203 1 1  11 PHE CG   C  -9.014  -2.998   7.273 1.00 . A A .  10 PHE CG   1 1 
        9 28204 1 1  11 PHE CZ   C  -7.141  -1.503   5.805 1.00 . A A .  10 PHE CZ   1 1 
        9 28205 1 1  11 PHE H    H  -9.750  -6.762   7.834 1.00 . A A .  10 PHE H    1 1 
        9 28206 1 1  11 PHE HA   H  -8.458  -4.592   9.327 1.00 . A A .  10 PHE HA   1 1 
        9 28207 1 1  11 PHE HB2  H -10.776  -4.200   7.408 1.00 . A A .  10 PHE HB2  1 1 
        9 28208 1 1  11 PHE HB3  H -10.494  -3.136   8.786 1.00 . A A .  10 PHE HB3  1 1 
        9 28209 1 1  11 PHE HD1  H  -9.169  -4.224   5.511 1.00 . A A .  10 PHE HD1  1 1 
        9 28210 1 1  11 PHE HD2  H  -8.646  -1.588   8.863 1.00 . A A .  10 PHE HD2  1 1 
        9 28211 1 1  11 PHE HE1  H  -7.517  -2.906   4.213 1.00 . A A .  10 PHE HE1  1 1 
        9 28212 1 1  11 PHE HE2  H  -7.000  -0.267   7.564 1.00 . A A .  10 PHE HE2  1 1 
        9 28213 1 1  11 PHE HZ   H  -6.416  -0.933   5.242 1.00 . A A .  10 PHE HZ   1 1 
        9 28214 1 1  11 PHE N    N  -9.037  -6.059   7.973 1.00 . A A .  10 PHE N    1 1 
        9 28215 1 1  11 PHE O    O -11.300  -6.158   9.620 1.00 . A A .  10 PHE O    1 1 
        9 28216 1 1  12 PRO C    C -12.141  -4.906  12.480 1.00 . A A .  11 PRO C    1 1 
        9 28217 1 1  12 PRO CA   C -10.823  -5.671  12.346 1.00 . A A .  11 PRO CA   1 1 
        9 28218 1 1  12 PRO CB   C  -9.932  -5.433  13.562 1.00 . A A .  11 PRO CB   1 1 
        9 28219 1 1  12 PRO CD   C  -8.919  -4.394  11.669 1.00 . A A .  11 PRO CD   1 1 
        9 28220 1 1  12 PRO CG   C  -9.155  -4.180  13.164 1.00 . A A .  11 PRO CG   1 1 
        9 28221 1 1  12 PRO HA   H -11.036  -6.736  12.240 1.00 . A A .  11 PRO HA   1 1 
        9 28222 1 1  12 PRO HB2  H -10.507  -5.280  14.473 1.00 . A A .  11 PRO HB2  1 1 
        9 28223 1 1  12 PRO HB3  H  -9.247  -6.270  13.673 1.00 . A A .  11 PRO HB3  1 1 
        9 28224 1 1  12 PRO HD2  H  -8.886  -3.435  11.150 1.00 . A A .  11 PRO HD2  1 1 
        9 28225 1 1  12 PRO HD3  H  -7.990  -4.944  11.511 1.00 . A A .  11 PRO HD3  1 1 
        9 28226 1 1  12 PRO HG2  H  -9.779  -3.300  13.316 1.00 . A A .  11 PRO HG2  1 1 
        9 28227 1 1  12 PRO HG3  H  -8.217  -4.092  13.714 1.00 . A A .  11 PRO HG3  1 1 
        9 28228 1 1  12 PRO N    N -10.037  -5.202  11.215 1.00 . A A .  11 PRO N    1 1 
        9 28229 1 1  12 PRO O    O -12.846  -5.058  13.476 1.00 . A A .  11 PRO O    1 1 
        9 28230 1 1  13 PHE C    C -14.946  -4.009  11.522 1.00 . A A .  12 PHE C    1 1 
        9 28231 1 1  13 PHE CA   C -13.641  -3.221  11.520 1.00 . A A .  12 PHE CA   1 1 
        9 28232 1 1  13 PHE CB   C -13.601  -2.277  10.317 1.00 . A A .  12 PHE CB   1 1 
        9 28233 1 1  13 PHE CD1  C -11.646  -1.087  11.428 1.00 . A A .  12 PHE CD1  1 1 
        9 28234 1 1  13 PHE CD2  C -12.089  -0.691   9.072 1.00 . A A .  12 PHE CD2  1 1 
        9 28235 1 1  13 PHE CE1  C -10.557  -0.208  11.369 1.00 . A A .  12 PHE CE1  1 1 
        9 28236 1 1  13 PHE CE2  C -11.000   0.189   9.016 1.00 . A A .  12 PHE CE2  1 1 
        9 28237 1 1  13 PHE CG   C -12.417  -1.333  10.277 1.00 . A A .  12 PHE CG   1 1 
        9 28238 1 1  13 PHE CZ   C -10.235   0.432  10.165 1.00 . A A .  12 PHE CZ   1 1 
        9 28239 1 1  13 PHE H    H -11.902  -4.047  10.657 1.00 . A A .  12 PHE H    1 1 
        9 28240 1 1  13 PHE HA   H -13.609  -2.628  12.434 1.00 . A A .  12 PHE HA   1 1 
        9 28241 1 1  13 PHE HB2  H -13.587  -2.880   9.409 1.00 . A A .  12 PHE HB2  1 1 
        9 28242 1 1  13 PHE HB3  H -14.511  -1.681  10.315 1.00 . A A .  12 PHE HB3  1 1 
        9 28243 1 1  13 PHE HD1  H -11.888  -1.572  12.361 1.00 . A A .  12 PHE HD1  1 1 
        9 28244 1 1  13 PHE HD2  H -12.677  -0.879   8.185 1.00 . A A .  12 PHE HD2  1 1 
        9 28245 1 1  13 PHE HE1  H  -9.966  -0.022  12.253 1.00 . A A .  12 PHE HE1  1 1 
        9 28246 1 1  13 PHE HE2  H -10.749   0.683   8.086 1.00 . A A .  12 PHE HE2  1 1 
        9 28247 1 1  13 PHE HZ   H  -9.399   1.112  10.117 1.00 . A A .  12 PHE HZ   1 1 
        9 28248 1 1  13 PHE N    N -12.477  -4.084  11.485 1.00 . A A .  12 PHE N    1 1 
        9 28249 1 1  13 PHE O    O -15.029  -5.133  11.028 1.00 . A A .  12 PHE O    1 1 
        9 28250 1 1  14 ASN C    C -17.869  -3.856  10.661 1.00 . A A .  13 ASN C    1 1 
        9 28251 1 1  14 ASN CA   C -17.325  -3.923  12.089 1.00 . A A .  13 ASN CA   1 1 
        9 28252 1 1  14 ASN CB   C -18.192  -3.121  13.065 1.00 . A A .  13 ASN CB   1 1 
        9 28253 1 1  14 ASN CG   C -19.559  -3.762  13.275 1.00 . A A .  13 ASN CG   1 1 
        9 28254 1 1  14 ASN H    H -15.808  -2.493  12.544 1.00 . A A .  13 ASN H    1 1 
        9 28255 1 1  14 ASN HA   H -17.292  -4.966  12.411 1.00 . A A .  13 ASN HA   1 1 
        9 28256 1 1  14 ASN HB2  H -17.693  -3.056  14.031 1.00 . A A .  13 ASN HB2  1 1 
        9 28257 1 1  14 ASN HB3  H -18.326  -2.108  12.680 1.00 . A A .  13 ASN HB3  1 1 
        9 28258 1 1  14 ASN HD21 H -21.429  -3.375  13.953 1.00 . A A .  13 ASN HD21 1 1 
        9 28259 1 1  14 ASN HD22 H -20.314  -2.031  14.035 1.00 . A A .  13 ASN HD22 1 1 
        9 28260 1 1  14 ASN N    N -15.976  -3.383  12.095 1.00 . A A .  13 ASN N    1 1 
        9 28261 1 1  14 ASN ND2  N -20.509  -2.990  13.797 1.00 . A A .  13 ASN ND2  1 1 
        9 28262 1 1  14 ASN O    O -17.287  -3.183   9.815 1.00 . A A .  13 ASN O    1 1 
        9 28263 1 1  14 ASN OD1  O -19.762  -4.934  12.972 1.00 . A A .  13 ASN OD1  1 1 
        9 28264 1 1  15 GLY C    C -19.848  -3.185   8.514 1.00 . A A .  14 GLY C    1 1 
        9 28265 1 1  15 GLY CA   C -19.523  -4.585   9.025 1.00 . A A .  14 GLY CA   1 1 
        9 28266 1 1  15 GLY H    H -19.459  -5.051  11.108 1.00 . A A .  14 GLY H    1 1 
        9 28267 1 1  15 GLY HA2  H -18.801  -5.054   8.356 1.00 . A A .  14 GLY HA2  1 1 
        9 28268 1 1  15 GLY HA3  H -20.436  -5.181   9.031 1.00 . A A .  14 GLY HA3  1 1 
        9 28269 1 1  15 GLY N    N -18.980  -4.542  10.375 1.00 . A A .  14 GLY N    1 1 
        9 28270 1 1  15 GLY O    O -19.516  -2.849   7.376 1.00 . A A .  14 GLY O    1 1 
        9 28271 1 1  16 LYS C    C -19.598  -0.115   8.910 1.00 . A A .  15 LYS C    1 1 
        9 28272 1 1  16 LYS CA   C -20.840  -1.002   8.965 1.00 . A A .  15 LYS CA   1 1 
        9 28273 1 1  16 LYS CB   C -21.880  -0.463   9.955 1.00 . A A .  15 LYS CB   1 1 
        9 28274 1 1  16 LYS CD   C -22.734   1.046   8.126 1.00 . A A .  15 LYS CD   1 1 
        9 28275 1 1  16 LYS CE   C -23.359   2.398   7.808 1.00 . A A .  15 LYS CE   1 1 
        9 28276 1 1  16 LYS CG   C -22.347   0.953   9.600 1.00 . A A .  15 LYS CG   1 1 
        9 28277 1 1  16 LYS H    H -20.756  -2.683  10.269 1.00 . A A .  15 LYS H    1 1 
        9 28278 1 1  16 LYS HA   H -21.283  -1.032   7.970 1.00 . A A .  15 LYS HA   1 1 
        9 28279 1 1  16 LYS HB2  H -22.746  -1.122   9.948 1.00 . A A .  15 LYS HB2  1 1 
        9 28280 1 1  16 LYS HB3  H -21.457  -0.454  10.960 1.00 . A A .  15 LYS HB3  1 1 
        9 28281 1 1  16 LYS HD2  H -21.844   0.927   7.513 1.00 . A A .  15 LYS HD2  1 1 
        9 28282 1 1  16 LYS HD3  H -23.448   0.257   7.883 1.00 . A A .  15 LYS HD3  1 1 
        9 28283 1 1  16 LYS HE2  H -24.384   2.414   8.181 1.00 . A A .  15 LYS HE2  1 1 
        9 28284 1 1  16 LYS HE3  H -22.786   3.187   8.300 1.00 . A A .  15 LYS HE3  1 1 
        9 28285 1 1  16 LYS HG2  H -23.206   1.213  10.223 1.00 . A A .  15 LYS HG2  1 1 
        9 28286 1 1  16 LYS HG3  H -21.544   1.660   9.804 1.00 . A A .  15 LYS HG3  1 1 
        9 28287 1 1  16 LYS HZ1  H -23.936   3.401   6.112 1.00 . A A .  15 LYS HZ1  1 1 
        9 28288 1 1  16 LYS HZ2  H -22.383   2.846   6.082 1.00 . A A .  15 LYS HZ2  1 1 
        9 28289 1 1  16 LYS HZ3  H -23.621   1.783   5.867 1.00 . A A .  15 LYS HZ3  1 1 
        9 28290 1 1  16 LYS N    N -20.494  -2.363   9.347 1.00 . A A .  15 LYS N    1 1 
        9 28291 1 1  16 LYS NZ   N -23.337   2.627   6.354 1.00 . A A .  15 LYS NZ   1 1 
        9 28292 1 1  16 LYS O    O -19.521   0.800   8.096 1.00 . A A .  15 LYS O    1 1 
        9 28293 1 1  17 GLN C    C -16.549   0.098   8.562 1.00 . A A .  16 GLN C    1 1 
        9 28294 1 1  17 GLN CA   C -17.386   0.404   9.802 1.00 . A A .  16 GLN CA   1 1 
        9 28295 1 1  17 GLN CB   C -16.653   0.065  11.097 1.00 . A A .  16 GLN CB   1 1 
        9 28296 1 1  17 GLN CD   C -14.583   0.399  12.487 1.00 . A A .  16 GLN CD   1 1 
        9 28297 1 1  17 GLN CG   C -15.329   0.813  11.224 1.00 . A A .  16 GLN CG   1 1 
        9 28298 1 1  17 GLN H    H -18.711  -1.134  10.431 1.00 . A A .  16 GLN H    1 1 
        9 28299 1 1  17 GLN HA   H -17.633   1.464   9.807 1.00 . A A .  16 GLN HA   1 1 
        9 28300 1 1  17 GLN HB2  H -17.289   0.322  11.944 1.00 . A A .  16 GLN HB2  1 1 
        9 28301 1 1  17 GLN HB3  H -16.460  -1.006  11.117 1.00 . A A .  16 GLN HB3  1 1 
        9 28302 1 1  17 GLN HE21 H -13.045   0.930  13.699 1.00 . A A .  16 GLN HE21 1 1 
        9 28303 1 1  17 GLN HE22 H -13.306   1.975  12.318 1.00 . A A .  16 GLN HE22 1 1 
        9 28304 1 1  17 GLN HG2  H -14.701   0.588  10.365 1.00 . A A .  16 GLN HG2  1 1 
        9 28305 1 1  17 GLN HG3  H -15.523   1.884  11.254 1.00 . A A .  16 GLN HG3  1 1 
        9 28306 1 1  17 GLN N    N -18.614  -0.375   9.773 1.00 . A A .  16 GLN N    1 1 
        9 28307 1 1  17 GLN NE2  N -13.561   1.166  12.863 1.00 . A A .  16 GLN NE2  1 1 
        9 28308 1 1  17 GLN O    O -15.948   0.999   7.980 1.00 . A A .  16 GLN O    1 1 
        9 28309 1 1  17 GLN OE1  O -14.919  -0.600  13.121 1.00 . A A .  16 GLN OE1  1 1 
        9 28310 1 1  18 ALA C    C -16.529  -0.998   5.744 1.00 . A A .  17 ALA C    1 1 
        9 28311 1 1  18 ALA CA   C -15.818  -1.585   6.954 1.00 . A A .  17 ALA CA   1 1 
        9 28312 1 1  18 ALA CB   C -15.786  -3.112   6.890 1.00 . A A .  17 ALA CB   1 1 
        9 28313 1 1  18 ALA H    H -16.986  -1.888   8.699 1.00 . A A .  17 ALA H    1 1 
        9 28314 1 1  18 ALA HA   H -14.793  -1.211   6.982 1.00 . A A .  17 ALA HA   1 1 
        9 28315 1 1  18 ALA HB1  H -16.804  -3.503   6.836 1.00 . A A .  17 ALA HB1  1 1 
        9 28316 1 1  18 ALA HB2  H -15.238  -3.425   6.003 1.00 . A A .  17 ALA HB2  1 1 
        9 28317 1 1  18 ALA HB3  H -15.293  -3.504   7.780 1.00 . A A .  17 ALA HB3  1 1 
        9 28318 1 1  18 ALA N    N -16.514  -1.176   8.158 1.00 . A A .  17 ALA N    1 1 
        9 28319 1 1  18 ALA O    O -15.858  -0.648   4.780 1.00 . A A .  17 ALA O    1 1 
        9 28320 1 1  19 GLU C    C -18.308   1.213   4.605 1.00 . A A .  18 GLU C    1 1 
        9 28321 1 1  19 GLU CA   C -18.630  -0.276   4.710 1.00 . A A .  18 GLU CA   1 1 
        9 28322 1 1  19 GLU CB   C -20.135  -0.479   4.917 1.00 . A A .  18 GLU CB   1 1 
        9 28323 1 1  19 GLU CD   C -22.418   0.253   4.017 1.00 . A A .  18 GLU CD   1 1 
        9 28324 1 1  19 GLU CG   C -20.907   0.235   3.800 1.00 . A A .  18 GLU CG   1 1 
        9 28325 1 1  19 GLU H    H -18.372  -1.239   6.592 1.00 . A A .  18 GLU H    1 1 
        9 28326 1 1  19 GLU HA   H -18.345  -0.756   3.774 1.00 . A A .  18 GLU HA   1 1 
        9 28327 1 1  19 GLU HB2  H -20.366  -1.543   4.900 1.00 . A A .  18 GLU HB2  1 1 
        9 28328 1 1  19 GLU HB3  H -20.426  -0.060   5.880 1.00 . A A .  18 GLU HB3  1 1 
        9 28329 1 1  19 GLU HG2  H -20.577   1.271   3.738 1.00 . A A .  18 GLU HG2  1 1 
        9 28330 1 1  19 GLU HG3  H -20.686  -0.250   2.850 1.00 . A A .  18 GLU HG3  1 1 
        9 28331 1 1  19 GLU N    N -17.866  -0.888   5.789 1.00 . A A .  18 GLU N    1 1 
        9 28332 1 1  19 GLU O    O -17.913   1.677   3.541 1.00 . A A .  18 GLU O    1 1 
        9 28333 1 1  19 GLU OE1  O -23.130   0.303   2.988 1.00 . A A .  18 GLU OE1  1 1 
        9 28334 1 1  19 GLU OE2  O -22.853   0.218   5.189 1.00 . A A .  18 GLU OE2  1 1 
        9 28335 1 1  20 ASP C    C -16.757   3.699   5.315 1.00 . A A .  19 ASP C    1 1 
        9 28336 1 1  20 ASP CA   C -18.221   3.410   5.641 1.00 . A A .  19 ASP CA   1 1 
        9 28337 1 1  20 ASP CB   C -18.654   4.049   6.961 1.00 . A A .  19 ASP CB   1 1 
        9 28338 1 1  20 ASP CG   C -20.146   3.856   7.219 1.00 . A A .  19 ASP CG   1 1 
        9 28339 1 1  20 ASP H    H -18.767   1.565   6.566 1.00 . A A .  19 ASP H    1 1 
        9 28340 1 1  20 ASP HA   H -18.829   3.838   4.845 1.00 . A A .  19 ASP HA   1 1 
        9 28341 1 1  20 ASP HB2  H -18.089   3.602   7.780 1.00 . A A .  19 ASP HB2  1 1 
        9 28342 1 1  20 ASP HB3  H -18.437   5.119   6.930 1.00 . A A .  19 ASP HB3  1 1 
        9 28343 1 1  20 ASP N    N -18.469   1.974   5.690 1.00 . A A .  19 ASP N    1 1 
        9 28344 1 1  20 ASP O    O -16.429   4.788   4.841 1.00 . A A .  19 ASP O    1 1 
        9 28345 1 1  20 ASP OD1  O -20.858   3.492   6.255 1.00 . A A .  19 ASP OD1  1 1 
        9 28346 1 1  20 ASP OD2  O -20.562   4.073   8.378 1.00 . A A .  19 ASP OD2  1 1 
        9 28347 1 1  21 TYR C    C -14.330   2.706   3.664 1.00 . A A .  20 TYR C    1 1 
        9 28348 1 1  21 TYR CA   C -14.481   2.831   5.181 1.00 . A A .  20 TYR CA   1 1 
        9 28349 1 1  21 TYR CB   C -13.663   1.767   5.915 1.00 . A A .  20 TYR CB   1 1 
        9 28350 1 1  21 TYR CD1  C -11.618   0.356   5.527 1.00 . A A .  20 TYR CD1  1 1 
        9 28351 1 1  21 TYR CD2  C -11.522   2.705   4.914 1.00 . A A .  20 TYR CD2  1 1 
        9 28352 1 1  21 TYR CE1  C -10.294   0.187   5.099 1.00 . A A .  20 TYR CE1  1 1 
        9 28353 1 1  21 TYR CE2  C -10.202   2.540   4.479 1.00 . A A .  20 TYR CE2  1 1 
        9 28354 1 1  21 TYR CG   C -12.234   1.614   5.438 1.00 . A A .  20 TYR CG   1 1 
        9 28355 1 1  21 TYR CZ   C  -9.580   1.277   4.568 1.00 . A A .  20 TYR CZ   1 1 
        9 28356 1 1  21 TYR H    H -16.193   1.885   6.030 1.00 . A A .  20 TYR H    1 1 
        9 28357 1 1  21 TYR HA   H -14.113   3.812   5.481 1.00 . A A .  20 TYR HA   1 1 
        9 28358 1 1  21 TYR HB2  H -13.649   2.012   6.978 1.00 . A A .  20 TYR HB2  1 1 
        9 28359 1 1  21 TYR HB3  H -14.165   0.808   5.795 1.00 . A A .  20 TYR HB3  1 1 
        9 28360 1 1  21 TYR HD1  H -12.164  -0.486   5.924 1.00 . A A .  20 TYR HD1  1 1 
        9 28361 1 1  21 TYR HD2  H -11.983   3.678   4.839 1.00 . A A .  20 TYR HD2  1 1 
        9 28362 1 1  21 TYR HE1  H  -9.825  -0.783   5.175 1.00 . A A .  20 TYR HE1  1 1 
        9 28363 1 1  21 TYR HE2  H  -9.657   3.379   4.075 1.00 . A A .  20 TYR HE2  1 1 
        9 28364 1 1  21 TYR HH   H  -7.946   0.242   4.337 1.00 . A A .  20 TYR HH   1 1 
        9 28365 1 1  21 TYR N    N -15.879   2.724   5.565 1.00 . A A .  20 TYR N    1 1 
        9 28366 1 1  21 TYR O    O -13.831   3.627   3.018 1.00 . A A .  20 TYR O    1 1 
        9 28367 1 1  21 TYR OH   O  -8.295   1.114   4.141 1.00 . A A .  20 TYR OH   1 1 
        9 28368 1 1  22 LEU C    C -15.511   2.343   0.872 1.00 . A A .  21 LEU C    1 1 
        9 28369 1 1  22 LEU CA   C -14.668   1.346   1.654 1.00 . A A .  21 LEU CA   1 1 
        9 28370 1 1  22 LEU CB   C -15.072  -0.099   1.317 1.00 . A A .  21 LEU CB   1 1 
        9 28371 1 1  22 LEU CD1  C -17.615  -0.181   0.941 1.00 . A A .  21 LEU CD1  1 1 
        9 28372 1 1  22 LEU CD2  C -16.455  -2.040   2.055 1.00 . A A .  21 LEU CD2  1 1 
        9 28373 1 1  22 LEU CG   C -16.444  -0.527   1.854 1.00 . A A .  21 LEU CG   1 1 
        9 28374 1 1  22 LEU H    H -15.154   0.842   3.669 1.00 . A A .  21 LEU H    1 1 
        9 28375 1 1  22 LEU HA   H -13.632   1.494   1.333 1.00 . A A .  21 LEU HA   1 1 
        9 28376 1 1  22 LEU HB2  H -15.066  -0.220   0.235 1.00 . A A .  21 LEU HB2  1 1 
        9 28377 1 1  22 LEU HB3  H -14.315  -0.756   1.746 1.00 . A A .  21 LEU HB3  1 1 
        9 28378 1 1  22 LEU HD11 H -17.595  -0.818   0.061 1.00 . A A .  21 LEU HD11 1 1 
        9 28379 1 1  22 LEU HD12 H -18.545  -0.358   1.480 1.00 . A A .  21 LEU HD12 1 1 
        9 28380 1 1  22 LEU HD13 H -17.582   0.864   0.644 1.00 . A A .  21 LEU HD13 1 1 
        9 28381 1 1  22 LEU HD21 H -15.683  -2.325   2.765 1.00 . A A .  21 LEU HD21 1 1 
        9 28382 1 1  22 LEU HD22 H -17.424  -2.359   2.437 1.00 . A A .  21 LEU HD22 1 1 
        9 28383 1 1  22 LEU HD23 H -16.266  -2.528   1.102 1.00 . A A .  21 LEU HD23 1 1 
        9 28384 1 1  22 LEU HG   H -16.608  -0.048   2.810 1.00 . A A .  21 LEU HG   1 1 
        9 28385 1 1  22 LEU N    N -14.758   1.574   3.092 1.00 . A A .  21 LEU N    1 1 
        9 28386 1 1  22 LEU O    O -15.197   2.601  -0.286 1.00 . A A .  21 LEU O    1 1 
        9 28387 1 1  23 ARG C    C -16.536   5.093   0.377 1.00 . A A .  22 ARG C    1 1 
        9 28388 1 1  23 ARG CA   C -17.388   3.904   0.800 1.00 . A A .  22 ARG CA   1 1 
        9 28389 1 1  23 ARG CB   C -18.488   4.366   1.751 1.00 . A A .  22 ARG CB   1 1 
        9 28390 1 1  23 ARG CD   C -20.807   3.643   1.129 1.00 . A A .  22 ARG CD   1 1 
        9 28391 1 1  23 ARG CG   C -19.548   3.279   1.917 1.00 . A A .  22 ARG CG   1 1 
        9 28392 1 1  23 ARG CZ   C -23.183   3.350   1.798 1.00 . A A .  22 ARG CZ   1 1 
        9 28393 1 1  23 ARG H    H -16.806   2.635   2.418 1.00 . A A .  22 ARG H    1 1 
        9 28394 1 1  23 ARG HA   H -17.850   3.470  -0.084 1.00 . A A .  22 ARG HA   1 1 
        9 28395 1 1  23 ARG HB2  H -18.046   4.596   2.721 1.00 . A A .  22 ARG HB2  1 1 
        9 28396 1 1  23 ARG HB3  H -18.955   5.265   1.354 1.00 . A A .  22 ARG HB3  1 1 
        9 28397 1 1  23 ARG HD2  H -21.020   4.700   1.295 1.00 . A A .  22 ARG HD2  1 1 
        9 28398 1 1  23 ARG HD3  H -20.630   3.480   0.065 1.00 . A A .  22 ARG HD3  1 1 
        9 28399 1 1  23 ARG HE   H -21.820   1.857   1.719 1.00 . A A .  22 ARG HE   1 1 
        9 28400 1 1  23 ARG HG2  H -19.151   2.319   1.574 1.00 . A A .  22 ARG HG2  1 1 
        9 28401 1 1  23 ARG HG3  H -19.799   3.206   2.975 1.00 . A A .  22 ARG HG3  1 1 
        9 28402 1 1  23 ARG HH11 H -22.706   5.268   1.318 1.00 . A A .  22 ARG HH11 1 1 
        9 28403 1 1  23 ARG HH12 H -24.367   5.002   1.792 1.00 . A A .  22 ARG HH12 1 1 
        9 28404 1 1  23 ARG HH21 H -23.958   1.568   2.382 1.00 . A A .  22 ARG HH21 1 1 
        9 28405 1 1  23 ARG HH22 H -25.099   2.896   2.340 1.00 . A A .  22 ARG HH22 1 1 
        9 28406 1 1  23 ARG N    N -16.564   2.908   1.473 1.00 . A A .  22 ARG N    1 1 
        9 28407 1 1  23 ARG NE   N -21.961   2.850   1.573 1.00 . A A .  22 ARG NE   1 1 
        9 28408 1 1  23 ARG NH1  N -23.440   4.647   1.622 1.00 . A A .  22 ARG NH1  1 1 
        9 28409 1 1  23 ARG NH2  N -24.162   2.547   2.203 1.00 . A A .  22 ARG NH2  1 1 
        9 28410 1 1  23 ARG O    O -16.833   5.743  -0.622 1.00 . A A .  22 ARG O    1 1 
        9 28411 1 1  24 SER C    C -13.448   6.030  -0.079 1.00 . A A .  23 SER C    1 1 
        9 28412 1 1  24 SER CA   C -14.559   6.456   0.883 1.00 . A A .  23 SER CA   1 1 
        9 28413 1 1  24 SER CB   C -13.965   6.946   2.203 1.00 . A A .  23 SER CB   1 1 
        9 28414 1 1  24 SER H    H -15.293   4.778   1.952 1.00 . A A .  23 SER H    1 1 
        9 28415 1 1  24 SER HA   H -15.115   7.272   0.424 1.00 . A A .  23 SER HA   1 1 
        9 28416 1 1  24 SER HB2  H -13.356   6.158   2.646 1.00 . A A .  23 SER HB2  1 1 
        9 28417 1 1  24 SER HB3  H -13.340   7.819   2.012 1.00 . A A .  23 SER HB3  1 1 
        9 28418 1 1  24 SER HG   H -15.399   6.496   3.440 1.00 . A A .  23 SER HG   1 1 
        9 28419 1 1  24 SER N    N -15.476   5.363   1.145 1.00 . A A .  23 SER N    1 1 
        9 28420 1 1  24 SER O    O -12.518   6.800  -0.311 1.00 . A A .  23 SER O    1 1 
        9 28421 1 1  24 SER OG   O -14.993   7.300   3.103 1.00 . A A .  23 SER OG   1 1 
        9 28422 1 1  25 LYS C    C -12.975   4.280  -2.956 1.00 . A A .  24 LYS C    1 1 
        9 28423 1 1  25 LYS CA   C -12.507   4.273  -1.500 1.00 . A A .  24 LYS CA   1 1 
        9 28424 1 1  25 LYS CB   C -12.163   2.867  -1.000 1.00 . A A .  24 LYS CB   1 1 
        9 28425 1 1  25 LYS CD   C  -9.900   2.894   0.089 1.00 . A A .  24 LYS CD   1 1 
        9 28426 1 1  25 LYS CE   C -10.217   1.892   1.200 1.00 . A A .  24 LYS CE   1 1 
        9 28427 1 1  25 LYS CG   C -10.668   2.598  -1.200 1.00 . A A .  24 LYS CG   1 1 
        9 28428 1 1  25 LYS H    H -14.332   4.220  -0.481 1.00 . A A .  24 LYS H    1 1 
        9 28429 1 1  25 LYS HA   H -11.617   4.899  -1.421 1.00 . A A .  24 LYS HA   1 1 
        9 28430 1 1  25 LYS HB2  H -12.390   2.792   0.065 1.00 . A A .  24 LYS HB2  1 1 
        9 28431 1 1  25 LYS HB3  H -12.760   2.126  -1.532 1.00 . A A .  24 LYS HB3  1 1 
        9 28432 1 1  25 LYS HD2  H  -8.832   2.866  -0.121 1.00 . A A .  24 LYS HD2  1 1 
        9 28433 1 1  25 LYS HD3  H -10.171   3.891   0.438 1.00 . A A .  24 LYS HD3  1 1 
        9 28434 1 1  25 LYS HE2  H  -9.627   2.151   2.075 1.00 . A A .  24 LYS HE2  1 1 
        9 28435 1 1  25 LYS HE3  H -11.275   1.950   1.454 1.00 . A A .  24 LYS HE3  1 1 
        9 28436 1 1  25 LYS HG2  H -10.508   1.556  -1.469 1.00 . A A .  24 LYS HG2  1 1 
        9 28437 1 1  25 LYS HG3  H -10.287   3.226  -2.007 1.00 . A A .  24 LYS HG3  1 1 
        9 28438 1 1  25 LYS HZ1  H -10.520   0.210   0.060 1.00 . A A .  24 LYS HZ1  1 1 
        9 28439 1 1  25 LYS HZ2  H  -8.943   0.441   0.489 1.00 . A A .  24 LYS HZ2  1 1 
        9 28440 1 1  25 LYS HZ3  H -10.034  -0.109   1.596 1.00 . A A .  24 LYS HZ3  1 1 
        9 28441 1 1  25 LYS N    N -13.535   4.817  -0.641 1.00 . A A .  24 LYS N    1 1 
        9 28442 1 1  25 LYS NZ   N  -9.897   0.508   0.808 1.00 . A A .  24 LYS NZ   1 1 
        9 28443 1 1  25 LYS O    O -13.646   5.211  -3.400 1.00 . A A .  24 LYS O    1 1 
        9 28444 1 1  26 GLU C    C -14.059   2.399  -5.527 1.00 . A A .  25 GLU C    1 1 
        9 28445 1 1  26 GLU CA   C -12.791   3.150  -5.138 1.00 . A A .  25 GLU CA   1 1 
        9 28446 1 1  26 GLU CB   C -11.562   2.486  -5.768 1.00 . A A .  25 GLU CB   1 1 
        9 28447 1 1  26 GLU CD   C -11.225   4.394  -7.400 1.00 . A A .  25 GLU CD   1 1 
        9 28448 1 1  26 GLU CG   C -10.591   3.544  -6.295 1.00 . A A .  25 GLU CG   1 1 
        9 28449 1 1  26 GLU H    H -12.194   2.455  -3.206 1.00 . A A .  25 GLU H    1 1 
        9 28450 1 1  26 GLU HA   H -12.879   4.163  -5.534 1.00 . A A .  25 GLU HA   1 1 
        9 28451 1 1  26 GLU HB2  H -11.063   1.857  -5.028 1.00 . A A .  25 GLU HB2  1 1 
        9 28452 1 1  26 GLU HB3  H -11.877   1.854  -6.596 1.00 . A A .  25 GLU HB3  1 1 
        9 28453 1 1  26 GLU HG2  H -10.286   4.191  -5.469 1.00 . A A .  25 GLU HG2  1 1 
        9 28454 1 1  26 GLU HG3  H  -9.707   3.046  -6.693 1.00 . A A .  25 GLU HG3  1 1 
        9 28455 1 1  26 GLU N    N -12.613   3.231  -3.692 1.00 . A A .  25 GLU N    1 1 
        9 28456 1 1  26 GLU O    O -14.651   1.694  -4.713 1.00 . A A .  25 GLU O    1 1 
        9 28457 1 1  26 GLU OE1  O -10.586   5.399  -7.779 1.00 . A A .  25 GLU OE1  1 1 
        9 28458 1 1  26 GLU OE2  O -12.337   4.028  -7.848 1.00 . A A .  25 GLU OE2  1 1 
        9 28459 1 1  27 ARG C    C -15.672   0.443  -7.237 1.00 . A A .  26 ARG C    1 1 
        9 28460 1 1  27 ARG CA   C -15.702   1.968  -7.311 1.00 . A A .  26 ARG CA   1 1 
        9 28461 1 1  27 ARG CB   C -15.922   2.418  -8.755 1.00 . A A .  26 ARG CB   1 1 
        9 28462 1 1  27 ARG CD   C -16.541   4.386 -10.203 1.00 . A A .  26 ARG CD   1 1 
        9 28463 1 1  27 ARG CG   C -16.023   3.944  -8.830 1.00 . A A .  26 ARG CG   1 1 
        9 28464 1 1  27 ARG CZ   C -18.975   4.146  -9.796 1.00 . A A .  26 ARG CZ   1 1 
        9 28465 1 1  27 ARG H    H -13.902   3.116  -7.421 1.00 . A A .  26 ARG H    1 1 
        9 28466 1 1  27 ARG HA   H -16.538   2.321  -6.705 1.00 . A A .  26 ARG HA   1 1 
        9 28467 1 1  27 ARG HB2  H -15.100   2.073  -9.383 1.00 . A A .  26 ARG HB2  1 1 
        9 28468 1 1  27 ARG HB3  H -16.854   1.974  -9.113 1.00 . A A .  26 ARG HB3  1 1 
        9 28469 1 1  27 ARG HD2  H -16.591   5.473 -10.235 1.00 . A A .  26 ARG HD2  1 1 
        9 28470 1 1  27 ARG HD3  H -15.846   4.044 -10.972 1.00 . A A .  26 ARG HD3  1 1 
        9 28471 1 1  27 ARG HE   H -17.946   3.162 -11.236 1.00 . A A .  26 ARG HE   1 1 
        9 28472 1 1  27 ARG HG2  H -16.703   4.292  -8.057 1.00 . A A .  26 ARG HG2  1 1 
        9 28473 1 1  27 ARG HG3  H -15.041   4.380  -8.659 1.00 . A A .  26 ARG HG3  1 1 
        9 28474 1 1  27 ARG HH11 H -18.081   5.547  -8.622 1.00 . A A .  26 ARG HH11 1 1 
        9 28475 1 1  27 ARG HH12 H -19.777   5.243  -8.285 1.00 . A A .  26 ARG HH12 1 1 
        9 28476 1 1  27 ARG HH21 H -20.188   2.864 -10.813 1.00 . A A .  26 ARG HH21 1 1 
        9 28477 1 1  27 ARG HH22 H -20.962   3.801  -9.550 1.00 . A A .  26 ARG HH22 1 1 
        9 28478 1 1  27 ARG N    N -14.471   2.558  -6.793 1.00 . A A .  26 ARG N    1 1 
        9 28479 1 1  27 ARG NE   N -17.870   3.829 -10.480 1.00 . A A .  26 ARG NE   1 1 
        9 28480 1 1  27 ARG NH1  N -18.936   5.055  -8.823 1.00 . A A .  26 ARG NH1  1 1 
        9 28481 1 1  27 ARG NH2  N -20.136   3.554 -10.079 1.00 . A A .  26 ARG NH2  1 1 
        9 28482 1 1  27 ARG O    O -16.720  -0.192  -7.301 1.00 . A A .  26 ARG O    1 1 
        9 28483 1 1  28 GLY C    C -13.233  -1.669  -5.758 1.00 . A A .  27 GLY C    1 1 
        9 28484 1 1  28 GLY CA   C -14.304  -1.548  -6.835 1.00 . A A .  27 GLY CA   1 1 
        9 28485 1 1  28 GLY H    H -13.647   0.432  -7.176 1.00 . A A .  27 GLY H    1 1 
        9 28486 1 1  28 GLY HA2  H -15.239  -1.979  -6.484 1.00 . A A .  27 GLY HA2  1 1 
        9 28487 1 1  28 GLY HA3  H -13.982  -2.062  -7.742 1.00 . A A .  27 GLY HA3  1 1 
        9 28488 1 1  28 GLY N    N -14.479  -0.134  -7.103 1.00 . A A .  27 GLY N    1 1 
        9 28489 1 1  28 GLY O    O -12.046  -1.651  -6.071 1.00 . A A .  27 GLY O    1 1 
        9 28490 1 1  29 ASP C    C -13.109  -2.842  -2.334 1.00 . A A .  28 ASP C    1 1 
        9 28491 1 1  29 ASP CA   C -12.679  -1.843  -3.393 1.00 . A A .  28 ASP CA   1 1 
        9 28492 1 1  29 ASP CB   C -12.537  -0.466  -2.752 1.00 . A A .  28 ASP CB   1 1 
        9 28493 1 1  29 ASP CG   C -11.717  -0.556  -1.472 1.00 . A A .  28 ASP CG   1 1 
        9 28494 1 1  29 ASP H    H -14.642  -1.840  -4.288 1.00 . A A .  28 ASP H    1 1 
        9 28495 1 1  29 ASP HA   H -11.703  -2.145  -3.773 1.00 . A A .  28 ASP HA   1 1 
        9 28496 1 1  29 ASP HB2  H -12.047   0.212  -3.450 1.00 . A A .  28 ASP HB2  1 1 
        9 28497 1 1  29 ASP HB3  H -13.528  -0.079  -2.513 1.00 . A A .  28 ASP HB3  1 1 
        9 28498 1 1  29 ASP N    N -13.646  -1.791  -4.493 1.00 . A A .  28 ASP N    1 1 
        9 28499 1 1  29 ASP O    O -14.297  -2.923  -2.065 1.00 . A A .  28 ASP O    1 1 
        9 28500 1 1  29 ASP OD1  O -12.204  -0.049  -0.438 1.00 . A A .  28 ASP OD1  1 1 
        9 28501 1 1  29 ASP OD2  O -10.609  -1.130  -1.530 1.00 . A A .  28 ASP OD2  1 1 
        9 28502 1 1  30 PHE C    C -11.660  -4.631   0.471 1.00 . A A .  29 PHE C    1 1 
        9 28503 1 1  30 PHE CA   C -12.542  -4.642  -0.776 1.00 . A A .  29 PHE CA   1 1 
        9 28504 1 1  30 PHE CB   C -12.470  -6.007  -1.464 1.00 . A A .  29 PHE CB   1 1 
        9 28505 1 1  30 PHE CD1  C -10.248  -7.127  -1.020 1.00 . A A .  29 PHE CD1  1 1 
        9 28506 1 1  30 PHE CD2  C -10.622  -6.092  -3.184 1.00 . A A .  29 PHE CD2  1 1 
        9 28507 1 1  30 PHE CE1  C  -8.962  -7.513  -1.424 1.00 . A A .  29 PHE CE1  1 1 
        9 28508 1 1  30 PHE CE2  C  -9.334  -6.474  -3.588 1.00 . A A .  29 PHE CE2  1 1 
        9 28509 1 1  30 PHE CG   C -11.079  -6.418  -1.899 1.00 . A A .  29 PHE CG   1 1 
        9 28510 1 1  30 PHE CZ   C  -8.506  -7.184  -2.709 1.00 . A A .  29 PHE CZ   1 1 
        9 28511 1 1  30 PHE H    H -11.203  -3.449  -1.931 1.00 . A A .  29 PHE H    1 1 
        9 28512 1 1  30 PHE HA   H -13.568  -4.478  -0.454 1.00 . A A .  29 PHE HA   1 1 
        9 28513 1 1  30 PHE HB2  H -12.857  -6.763  -0.780 1.00 . A A .  29 PHE HB2  1 1 
        9 28514 1 1  30 PHE HB3  H -13.113  -5.985  -2.344 1.00 . A A .  29 PHE HB3  1 1 
        9 28515 1 1  30 PHE HD1  H -10.598  -7.375  -0.029 1.00 . A A .  29 PHE HD1  1 1 
        9 28516 1 1  30 PHE HD2  H -11.261  -5.548  -3.863 1.00 . A A .  29 PHE HD2  1 1 
        9 28517 1 1  30 PHE HE1  H  -8.325  -8.063  -0.746 1.00 . A A .  29 PHE HE1  1 1 
        9 28518 1 1  30 PHE HE2  H  -8.984  -6.221  -4.578 1.00 . A A .  29 PHE HE2  1 1 
        9 28519 1 1  30 PHE HZ   H  -7.515  -7.477  -3.020 1.00 . A A .  29 PHE HZ   1 1 
        9 28520 1 1  30 PHE N    N -12.182  -3.596  -1.730 1.00 . A A .  29 PHE N    1 1 
        9 28521 1 1  30 PHE O    O -10.481  -4.294   0.410 1.00 . A A .  29 PHE O    1 1 
        9 28522 1 1  31 VAL C    C -12.064  -6.507   3.511 1.00 . A A .  30 VAL C    1 1 
        9 28523 1 1  31 VAL CA   C -11.557  -5.216   2.870 1.00 . A A .  30 VAL CA   1 1 
        9 28524 1 1  31 VAL CB   C -11.690  -4.011   3.815 1.00 . A A .  30 VAL CB   1 1 
        9 28525 1 1  31 VAL CG1  C -11.159  -2.747   3.142 1.00 . A A .  30 VAL CG1  1 1 
        9 28526 1 1  31 VAL CG2  C -13.130  -3.771   4.247 1.00 . A A .  30 VAL CG2  1 1 
        9 28527 1 1  31 VAL H    H -13.259  -5.169   1.596 1.00 . A A .  30 VAL H    1 1 
        9 28528 1 1  31 VAL HA   H -10.498  -5.347   2.647 1.00 . A A .  30 VAL HA   1 1 
        9 28529 1 1  31 VAL HB   H -11.100  -4.207   4.710 1.00 . A A .  30 VAL HB   1 1 
        9 28530 1 1  31 VAL HG11 H -11.217  -1.913   3.841 1.00 . A A .  30 VAL HG11 1 1 
        9 28531 1 1  31 VAL HG12 H -10.118  -2.899   2.845 1.00 . A A .  30 VAL HG12 1 1 
        9 28532 1 1  31 VAL HG13 H -11.762  -2.513   2.264 1.00 . A A .  30 VAL HG13 1 1 
        9 28533 1 1  31 VAL HG21 H -13.494  -4.639   4.796 1.00 . A A .  30 VAL HG21 1 1 
        9 28534 1 1  31 VAL HG22 H -13.167  -2.895   4.896 1.00 . A A .  30 VAL HG22 1 1 
        9 28535 1 1  31 VAL HG23 H -13.751  -3.593   3.370 1.00 . A A .  30 VAL HG23 1 1 
        9 28536 1 1  31 VAL N    N -12.258  -5.008   1.607 1.00 . A A .  30 VAL N    1 1 
        9 28537 1 1  31 VAL O    O -13.231  -6.860   3.351 1.00 . A A .  30 VAL O    1 1 
        9 28538 1 1  32 ILE C    C -11.756  -8.263   6.363 1.00 . A A .  31 ILE C    1 1 
        9 28539 1 1  32 ILE CA   C -11.557  -8.472   4.867 1.00 . A A .  31 ILE CA   1 1 
        9 28540 1 1  32 ILE CB   C -10.491  -9.525   4.574 1.00 . A A .  31 ILE CB   1 1 
        9 28541 1 1  32 ILE CD1  C  -9.501  -9.514   2.226 1.00 . A A .  31 ILE CD1  1 1 
        9 28542 1 1  32 ILE CG1  C -10.652  -9.982   3.119 1.00 . A A .  31 ILE CG1  1 1 
        9 28543 1 1  32 ILE CG2  C -10.685 -10.722   5.506 1.00 . A A .  31 ILE CG2  1 1 
        9 28544 1 1  32 ILE H    H -10.242  -6.883   4.365 1.00 . A A .  31 ILE H    1 1 
        9 28545 1 1  32 ILE HA   H -12.499  -8.824   4.446 1.00 . A A .  31 ILE HA   1 1 
        9 28546 1 1  32 ILE HB   H  -9.500  -9.109   4.736 1.00 . A A .  31 ILE HB   1 1 
        9 28547 1 1  32 ILE HD11 H  -9.616  -9.934   1.225 1.00 . A A .  31 ILE HD11 1 1 
        9 28548 1 1  32 ILE HD12 H  -9.513  -8.426   2.163 1.00 . A A .  31 ILE HD12 1 1 
        9 28549 1 1  32 ILE HD13 H  -8.552  -9.848   2.644 1.00 . A A .  31 ILE HD13 1 1 
        9 28550 1 1  32 ILE HG12 H -10.697 -11.068   3.091 1.00 . A A .  31 ILE HG12 1 1 
        9 28551 1 1  32 ILE HG13 H -11.586  -9.588   2.725 1.00 . A A .  31 ILE HG13 1 1 
        9 28552 1 1  32 ILE HG21 H -11.680 -11.144   5.366 1.00 . A A .  31 ILE HG21 1 1 
        9 28553 1 1  32 ILE HG22 H  -9.932 -11.475   5.267 1.00 . A A .  31 ILE HG22 1 1 
        9 28554 1 1  32 ILE HG23 H -10.567 -10.424   6.551 1.00 . A A .  31 ILE HG23 1 1 
        9 28555 1 1  32 ILE N    N -11.192  -7.215   4.237 1.00 . A A .  31 ILE N    1 1 
        9 28556 1 1  32 ILE O    O -11.012  -7.513   6.986 1.00 . A A .  31 ILE O    1 1 
        9 28557 1 1  33 ARG C    C -13.634 -10.089   8.927 1.00 . A A .  32 ARG C    1 1 
        9 28558 1 1  33 ARG CA   C -13.052  -8.810   8.360 1.00 . A A .  32 ARG CA   1 1 
        9 28559 1 1  33 ARG CB   C -14.031  -7.653   8.589 1.00 . A A .  32 ARG CB   1 1 
        9 28560 1 1  33 ARG CD   C -16.388  -6.832   8.231 1.00 . A A .  32 ARG CD   1 1 
        9 28561 1 1  33 ARG CG   C -15.341  -7.872   7.827 1.00 . A A .  32 ARG CG   1 1 
        9 28562 1 1  33 ARG CZ   C -18.050  -7.584   9.926 1.00 . A A .  32 ARG CZ   1 1 
        9 28563 1 1  33 ARG H    H -13.351  -9.533   6.381 1.00 . A A .  32 ARG H    1 1 
        9 28564 1 1  33 ARG HA   H -12.127  -8.584   8.891 1.00 . A A .  32 ARG HA   1 1 
        9 28565 1 1  33 ARG HB2  H -14.238  -7.580   9.655 1.00 . A A .  32 ARG HB2  1 1 
        9 28566 1 1  33 ARG HB3  H -13.575  -6.721   8.253 1.00 . A A .  32 ARG HB3  1 1 
        9 28567 1 1  33 ARG HD2  H -15.951  -5.835   8.158 1.00 . A A .  32 ARG HD2  1 1 
        9 28568 1 1  33 ARG HD3  H -17.231  -6.893   7.544 1.00 . A A .  32 ARG HD3  1 1 
        9 28569 1 1  33 ARG HE   H -16.234  -6.784  10.348 1.00 . A A .  32 ARG HE   1 1 
        9 28570 1 1  33 ARG HG2  H -15.149  -7.791   6.756 1.00 . A A .  32 ARG HG2  1 1 
        9 28571 1 1  33 ARG HG3  H -15.729  -8.867   8.041 1.00 . A A .  32 ARG HG3  1 1 
        9 28572 1 1  33 ARG HH11 H -18.699  -7.840   8.013 1.00 . A A .  32 ARG HH11 1 1 
        9 28573 1 1  33 ARG HH12 H -19.830  -8.317   9.255 1.00 . A A .  32 ARG HH12 1 1 
        9 28574 1 1  33 ARG HH21 H -17.720  -7.502  11.932 1.00 . A A .  32 ARG HH21 1 1 
        9 28575 1 1  33 ARG HH22 H -19.271  -8.161  11.453 1.00 . A A .  32 ARG HH22 1 1 
        9 28576 1 1  33 ARG N    N -12.762  -8.926   6.941 1.00 . A A .  32 ARG N    1 1 
        9 28577 1 1  33 ARG NE   N -16.860  -7.055   9.602 1.00 . A A .  32 ARG NE   1 1 
        9 28578 1 1  33 ARG NH1  N -18.930  -7.942   8.989 1.00 . A A .  32 ARG NH1  1 1 
        9 28579 1 1  33 ARG NH2  N -18.371  -7.762  11.208 1.00 . A A .  32 ARG NH2  1 1 
        9 28580 1 1  33 ARG O    O -14.162 -10.909   8.185 1.00 . A A .  32 ARG O    1 1 
        9 28581 1 1  34 GLN C    C -15.748 -11.213  10.574 1.00 . A A .  33 GLN C    1 1 
        9 28582 1 1  34 GLN CA   C -14.266 -11.334  10.919 1.00 . A A .  33 GLN CA   1 1 
        9 28583 1 1  34 GLN CB   C -14.062 -11.257  12.435 1.00 . A A .  33 GLN CB   1 1 
        9 28584 1 1  34 GLN CD   C -14.695 -12.567  14.541 1.00 . A A .  33 GLN CD   1 1 
        9 28585 1 1  34 GLN CG   C -15.079 -12.178  13.120 1.00 . A A .  33 GLN CG   1 1 
        9 28586 1 1  34 GLN H    H -12.971  -9.641  10.790 1.00 . A A .  33 GLN H    1 1 
        9 28587 1 1  34 GLN HA   H -13.903 -12.301  10.567 1.00 . A A .  33 GLN HA   1 1 
        9 28588 1 1  34 GLN HB2  H -13.047 -11.573  12.675 1.00 . A A .  33 GLN HB2  1 1 
        9 28589 1 1  34 GLN HB3  H -14.212 -10.233  12.781 1.00 . A A .  33 GLN HB3  1 1 
        9 28590 1 1  34 GLN HE21 H -15.075 -13.997  15.956 1.00 . A A .  33 GLN HE21 1 1 
        9 28591 1 1  34 GLN HE22 H -15.908 -14.193  14.426 1.00 . A A .  33 GLN HE22 1 1 
        9 28592 1 1  34 GLN HG2  H -16.056 -11.694  13.138 1.00 . A A .  33 GLN HG2  1 1 
        9 28593 1 1  34 GLN HG3  H -15.166 -13.098  12.541 1.00 . A A .  33 GLN HG3  1 1 
        9 28594 1 1  34 GLN N    N -13.544 -10.266  10.246 1.00 . A A .  33 GLN N    1 1 
        9 28595 1 1  34 GLN NE2  N -15.270 -13.670  15.015 1.00 . A A .  33 GLN NE2  1 1 
        9 28596 1 1  34 GLN O    O -16.302 -10.113  10.602 1.00 . A A .  33 GLN O    1 1 
        9 28597 1 1  34 GLN OE1  O -13.903 -11.899  15.199 1.00 . A A .  33 GLN OE1  1 1 
        9 28598 1 1  35 SER C    C -18.585 -12.166  11.266 1.00 . A A .  34 SER C    1 1 
        9 28599 1 1  35 SER CA   C -17.819 -12.319   9.961 1.00 . A A .  34 SER CA   1 1 
        9 28600 1 1  35 SER CB   C -18.238 -13.608   9.259 1.00 . A A .  34 SER CB   1 1 
        9 28601 1 1  35 SER H    H -15.902 -13.216  10.204 1.00 . A A .  34 SER H    1 1 
        9 28602 1 1  35 SER HA   H -18.046 -11.473   9.313 1.00 . A A .  34 SER HA   1 1 
        9 28603 1 1  35 SER HB2  H -17.680 -13.718   8.330 1.00 . A A .  34 SER HB2  1 1 
        9 28604 1 1  35 SER HB3  H -18.017 -14.445   9.917 1.00 . A A .  34 SER HB3  1 1 
        9 28605 1 1  35 SER HG   H -19.753 -13.323   8.055 1.00 . A A .  34 SER HG   1 1 
        9 28606 1 1  35 SER N    N -16.396 -12.334  10.248 1.00 . A A .  34 SER N    1 1 
        9 28607 1 1  35 SER O    O -18.176 -12.701  12.297 1.00 . A A .  34 SER O    1 1 
        9 28608 1 1  35 SER OG   O -19.621 -13.599   8.976 1.00 . A A .  34 SER OG   1 1 
        9 28609 1 1  36 SER C    C -21.221 -12.536  12.834 1.00 . A A .  35 SER C    1 1 
        9 28610 1 1  36 SER CA   C -20.528 -11.236  12.414 1.00 . A A .  35 SER CA   1 1 
        9 28611 1 1  36 SER CB   C -21.551 -10.139  12.121 1.00 . A A .  35 SER CB   1 1 
        9 28612 1 1  36 SER H    H -19.999 -11.009  10.368 1.00 . A A .  35 SER H    1 1 
        9 28613 1 1  36 SER HA   H -19.886 -10.908  13.230 1.00 . A A .  35 SER HA   1 1 
        9 28614 1 1  36 SER HB2  H -22.269 -10.506  11.388 1.00 . A A .  35 SER HB2  1 1 
        9 28615 1 1  36 SER HB3  H -22.079  -9.869  13.037 1.00 . A A .  35 SER HB3  1 1 
        9 28616 1 1  36 SER HG   H -21.527  -8.533  11.017 1.00 . A A .  35 SER HG   1 1 
        9 28617 1 1  36 SER N    N -19.702 -11.439  11.232 1.00 . A A .  35 SER N    1 1 
        9 28618 1 1  36 SER O    O -22.074 -12.519  13.719 1.00 . A A .  35 SER O    1 1 
        9 28619 1 1  36 SER OG   O -20.901  -8.998  11.598 1.00 . A A .  35 SER OG   1 1 
        9 28620 1 1  37 ARG C    C -20.616 -15.876  13.319 1.00 . A A .  36 ARG C    1 1 
        9 28621 1 1  37 ARG CA   C -21.466 -14.956  12.436 1.00 . A A .  36 ARG CA   1 1 
        9 28622 1 1  37 ARG CB   C -21.736 -15.626  11.086 1.00 . A A .  36 ARG CB   1 1 
        9 28623 1 1  37 ARG CD   C -23.401 -13.780  10.409 1.00 . A A .  36 ARG CD   1 1 
        9 28624 1 1  37 ARG CG   C -23.127 -15.280  10.546 1.00 . A A .  36 ARG CG   1 1 
        9 28625 1 1  37 ARG CZ   C -22.788 -11.907   8.924 1.00 . A A .  36 ARG CZ   1 1 
        9 28626 1 1  37 ARG H    H -20.114 -13.612  11.513 1.00 . A A .  36 ARG H    1 1 
        9 28627 1 1  37 ARG HA   H -22.417 -14.814  12.951 1.00 . A A .  36 ARG HA   1 1 
        9 28628 1 1  37 ARG HB2  H -20.970 -15.329  10.370 1.00 . A A .  36 ARG HB2  1 1 
        9 28629 1 1  37 ARG HB3  H -21.685 -16.710  11.210 1.00 . A A .  36 ARG HB3  1 1 
        9 28630 1 1  37 ARG HD2  H -24.450 -13.650  10.145 1.00 . A A .  36 ARG HD2  1 1 
        9 28631 1 1  37 ARG HD3  H -23.227 -13.284  11.364 1.00 . A A .  36 ARG HD3  1 1 
        9 28632 1 1  37 ARG HE   H -21.814 -13.685   8.982 1.00 . A A .  36 ARG HE   1 1 
        9 28633 1 1  37 ARG HG2  H -23.251 -15.753   9.572 1.00 . A A .  36 ARG HG2  1 1 
        9 28634 1 1  37 ARG HG3  H -23.869 -15.704  11.225 1.00 . A A .  36 ARG HG3  1 1 
        9 28635 1 1  37 ARG HH11 H -24.333 -11.523  10.190 1.00 . A A .  36 ARG HH11 1 1 
        9 28636 1 1  37 ARG HH12 H -23.923 -10.224   9.092 1.00 . A A .  36 ARG HH12 1 1 
        9 28637 1 1  37 ARG HH21 H -21.324 -11.985   7.508 1.00 . A A .  36 ARG HH21 1 1 
        9 28638 1 1  37 ARG HH22 H -22.150 -10.444   7.642 1.00 . A A .  36 ARG HH22 1 1 
        9 28639 1 1  37 ARG N    N -20.854 -13.657  12.200 1.00 . A A .  36 ARG N    1 1 
        9 28640 1 1  37 ARG NE   N -22.577 -13.150   9.373 1.00 . A A .  36 ARG NE   1 1 
        9 28641 1 1  37 ARG NH1  N -23.762 -11.158   9.445 1.00 . A A .  36 ARG NH1  1 1 
        9 28642 1 1  37 ARG NH2  N -22.028 -11.404   7.950 1.00 . A A .  36 ARG NH2  1 1 
        9 28643 1 1  37 ARG O    O -21.147 -16.866  13.813 1.00 . A A .  36 ARG O    1 1 
        9 28644 1 1  38 GLY C    C -17.017 -16.297  14.262 1.00 . A A .  37 GLY C    1 1 
        9 28645 1 1  38 GLY CA   C -18.531 -16.439  14.414 1.00 . A A .  37 GLY CA   1 1 
        9 28646 1 1  38 GLY H    H -18.887 -14.789  13.098 1.00 . A A .  37 GLY H    1 1 
        9 28647 1 1  38 GLY HA2  H -18.796 -16.213  15.447 1.00 . A A .  37 GLY HA2  1 1 
        9 28648 1 1  38 GLY HA3  H -18.790 -17.482  14.230 1.00 . A A .  37 GLY HA3  1 1 
        9 28649 1 1  38 GLY N    N -19.325 -15.589  13.534 1.00 . A A .  37 GLY N    1 1 
        9 28650 1 1  38 GLY O    O -16.534 -15.569  13.399 1.00 . A A .  37 GLY O    1 1 
        9 28651 1 1  39 ASP C    C -14.265 -17.967  14.022 1.00 . A A .  38 ASP C    1 1 
        9 28652 1 1  39 ASP CA   C -14.812 -17.040  15.098 1.00 . A A .  38 ASP CA   1 1 
        9 28653 1 1  39 ASP CB   C -14.269 -17.483  16.458 1.00 . A A .  38 ASP CB   1 1 
        9 28654 1 1  39 ASP CG   C -14.347 -16.369  17.500 1.00 . A A .  38 ASP CG   1 1 
        9 28655 1 1  39 ASP H    H -16.734 -17.563  15.826 1.00 . A A .  38 ASP H    1 1 
        9 28656 1 1  39 ASP HA   H -14.441 -16.038  14.887 1.00 . A A .  38 ASP HA   1 1 
        9 28657 1 1  39 ASP HB2  H -14.828 -18.352  16.805 1.00 . A A .  38 ASP HB2  1 1 
        9 28658 1 1  39 ASP HB3  H -13.224 -17.762  16.335 1.00 . A A .  38 ASP HB3  1 1 
        9 28659 1 1  39 ASP N    N -16.272 -17.010  15.120 1.00 . A A .  38 ASP N    1 1 
        9 28660 1 1  39 ASP O    O -13.065 -17.953  13.765 1.00 . A A .  38 ASP O    1 1 
        9 28661 1 1  39 ASP OD1  O -13.949 -16.640  18.654 1.00 . A A .  38 ASP OD1  1 1 
        9 28662 1 1  39 ASP OD2  O -14.800 -15.259  17.143 1.00 . A A .  38 ASP OD2  1 1 
        9 28663 1 1  40 ASP C    C -15.302 -19.081  10.996 1.00 . A A .  39 ASP C    1 1 
        9 28664 1 1  40 ASP CA   C -14.715 -19.627  12.287 1.00 . A A .  39 ASP CA   1 1 
        9 28665 1 1  40 ASP CB   C -15.081 -21.086  12.562 1.00 . A A .  39 ASP CB   1 1 
        9 28666 1 1  40 ASP CG   C -14.455 -21.589  13.863 1.00 . A A .  39 ASP CG   1 1 
        9 28667 1 1  40 ASP H    H -16.088 -18.790  13.674 1.00 . A A .  39 ASP H    1 1 
        9 28668 1 1  40 ASP HA   H -13.632 -19.571  12.192 1.00 . A A .  39 ASP HA   1 1 
        9 28669 1 1  40 ASP HB2  H -16.167 -21.177  12.632 1.00 . A A .  39 ASP HB2  1 1 
        9 28670 1 1  40 ASP HB3  H -14.729 -21.703  11.734 1.00 . A A .  39 ASP HB3  1 1 
        9 28671 1 1  40 ASP N    N -15.122 -18.771  13.389 1.00 . A A .  39 ASP N    1 1 
        9 28672 1 1  40 ASP O    O -15.488 -19.807  10.021 1.00 . A A .  39 ASP O    1 1 
        9 28673 1 1  40 ASP OD1  O -14.872 -22.682  14.305 1.00 . A A .  39 ASP OD1  1 1 
        9 28674 1 1  40 ASP OD2  O -13.571 -20.878  14.397 1.00 . A A .  39 ASP OD2  1 1 
        9 28675 1 1  41 HIS C    C -15.504 -15.768   9.623 1.00 . A A .  40 HIS C    1 1 
        9 28676 1 1  41 HIS CA   C -16.195 -17.101   9.883 1.00 . A A .  40 HIS CA   1 1 
        9 28677 1 1  41 HIS CB   C -17.696 -16.931  10.128 1.00 . A A .  40 HIS CB   1 1 
        9 28678 1 1  41 HIS CD2  C -18.978 -19.095   9.706 1.00 . A A .  40 HIS CD2  1 1 
        9 28679 1 1  41 HIS CE1  C -19.143 -19.835  11.775 1.00 . A A .  40 HIS CE1  1 1 
        9 28680 1 1  41 HIS CG   C -18.373 -18.208  10.547 1.00 . A A .  40 HIS CG   1 1 
        9 28681 1 1  41 HIS H    H -15.390 -17.229  11.830 1.00 . A A .  40 HIS H    1 1 
        9 28682 1 1  41 HIS HA   H -16.063 -17.730   9.003 1.00 . A A .  40 HIS HA   1 1 
        9 28683 1 1  41 HIS HB2  H -17.837 -16.203  10.927 1.00 . A A .  40 HIS HB2  1 1 
        9 28684 1 1  41 HIS HB3  H -18.167 -16.559   9.217 1.00 . A A .  40 HIS HB3  1 1 
        9 28685 1 1  41 HIS HD2  H -19.062 -19.009   8.632 1.00 . A A .  40 HIS HD2  1 1 
        9 28686 1 1  41 HIS HE1  H -19.396 -20.462  12.618 1.00 . A A .  40 HIS HE1  1 1 
        9 28687 1 1  41 HIS HE2  H -19.946 -20.934  10.170 1.00 . A A .  40 HIS HE2  1 1 
        9 28688 1 1  41 HIS N    N -15.593 -17.778  11.005 1.00 . A A .  40 HIS N    1 1 
        9 28689 1 1  41 HIS ND1  N -18.476 -18.673  11.862 1.00 . A A .  40 HIS ND1  1 1 
        9 28690 1 1  41 HIS NE2  N -19.452 -20.115  10.496 1.00 . A A .  40 HIS NE2  1 1 
        9 28691 1 1  41 HIS O    O -15.117 -15.058  10.550 1.00 . A A .  40 HIS O    1 1 
        9 28692 1 1  42 LEU C    C -15.582 -13.638   6.788 1.00 . A A .  41 LEU C    1 1 
        9 28693 1 1  42 LEU CA   C -14.690 -14.237   7.872 1.00 . A A .  41 LEU CA   1 1 
        9 28694 1 1  42 LEU CB   C -13.297 -14.631   7.369 1.00 . A A .  41 LEU CB   1 1 
        9 28695 1 1  42 LEU CD1  C -11.743 -12.967   8.428 1.00 . A A .  41 LEU CD1  1 1 
        9 28696 1 1  42 LEU CD2  C -11.153 -14.045   6.294 1.00 . A A .  41 LEU CD2  1 1 
        9 28697 1 1  42 LEU CG   C -12.316 -13.490   7.113 1.00 . A A .  41 LEU CG   1 1 
        9 28698 1 1  42 LEU H    H -15.724 -16.063   7.633 1.00 . A A .  41 LEU H    1 1 
        9 28699 1 1  42 LEU HA   H -14.590 -13.530   8.690 1.00 . A A .  41 LEU HA   1 1 
        9 28700 1 1  42 LEU HB2  H -12.845 -15.305   8.096 1.00 . A A .  41 LEU HB2  1 1 
        9 28701 1 1  42 LEU HB3  H -13.426 -15.188   6.443 1.00 . A A .  41 LEU HB3  1 1 
        9 28702 1 1  42 LEU HD11 H -11.075 -12.130   8.224 1.00 . A A .  41 LEU HD11 1 1 
        9 28703 1 1  42 LEU HD12 H -12.552 -12.639   9.075 1.00 . A A .  41 LEU HD12 1 1 
        9 28704 1 1  42 LEU HD13 H -11.186 -13.762   8.925 1.00 . A A .  41 LEU HD13 1 1 
        9 28705 1 1  42 LEU HD21 H -11.512 -14.340   5.307 1.00 . A A .  41 LEU HD21 1 1 
        9 28706 1 1  42 LEU HD22 H -10.386 -13.282   6.198 1.00 . A A .  41 LEU HD22 1 1 
        9 28707 1 1  42 LEU HD23 H -10.731 -14.916   6.800 1.00 . A A .  41 LEU HD23 1 1 
        9 28708 1 1  42 LEU HG   H -12.806 -12.687   6.563 1.00 . A A .  41 LEU HG   1 1 
        9 28709 1 1  42 LEU N    N -15.355 -15.439   8.340 1.00 . A A .  41 LEU N    1 1 
        9 28710 1 1  42 LEU O    O -16.453 -14.329   6.269 1.00 . A A .  41 LEU O    1 1 
        9 28711 1 1  43 ALA C    C -15.387 -10.749   4.607 1.00 . A A .  42 ALA C    1 1 
        9 28712 1 1  43 ALA CA   C -16.208 -11.719   5.440 1.00 . A A .  42 ALA CA   1 1 
        9 28713 1 1  43 ALA CB   C -17.371 -10.999   6.115 1.00 . A A .  42 ALA CB   1 1 
        9 28714 1 1  43 ALA H    H -14.647 -11.834   6.872 1.00 . A A .  42 ALA H    1 1 
        9 28715 1 1  43 ALA HA   H -16.611 -12.480   4.775 1.00 . A A .  42 ALA HA   1 1 
        9 28716 1 1  43 ALA HB1  H -17.998 -10.531   5.355 1.00 . A A .  42 ALA HB1  1 1 
        9 28717 1 1  43 ALA HB2  H -17.964 -11.722   6.677 1.00 . A A .  42 ALA HB2  1 1 
        9 28718 1 1  43 ALA HB3  H -16.991 -10.230   6.789 1.00 . A A .  42 ALA HB3  1 1 
        9 28719 1 1  43 ALA N    N -15.386 -12.370   6.437 1.00 . A A .  42 ALA N    1 1 
        9 28720 1 1  43 ALA O    O -14.502 -10.071   5.125 1.00 . A A .  42 ALA O    1 1 
        9 28721 1 1  44 ILE C    C -16.162  -8.647   2.150 1.00 . A A .  43 ILE C    1 1 
        9 28722 1 1  44 ILE CA   C -15.104  -9.705   2.419 1.00 . A A .  43 ILE CA   1 1 
        9 28723 1 1  44 ILE CB   C -14.657 -10.373   1.117 1.00 . A A .  43 ILE CB   1 1 
        9 28724 1 1  44 ILE CD1  C -13.390 -12.409   0.358 1.00 . A A .  43 ILE CD1  1 1 
        9 28725 1 1  44 ILE CG1  C -13.448 -11.273   1.375 1.00 . A A .  43 ILE CG1  1 1 
        9 28726 1 1  44 ILE CG2  C -14.289  -9.318   0.070 1.00 . A A .  43 ILE CG2  1 1 
        9 28727 1 1  44 ILE H    H -16.363 -11.338   2.922 1.00 . A A .  43 ILE H    1 1 
        9 28728 1 1  44 ILE HA   H -14.246  -9.233   2.892 1.00 . A A .  43 ILE HA   1 1 
        9 28729 1 1  44 ILE HB   H -15.480 -10.979   0.743 1.00 . A A .  43 ILE HB   1 1 
        9 28730 1 1  44 ILE HD11 H -13.335 -12.004  -0.649 1.00 . A A .  43 ILE HD11 1 1 
        9 28731 1 1  44 ILE HD12 H -12.505 -13.011   0.550 1.00 . A A .  43 ILE HD12 1 1 
        9 28732 1 1  44 ILE HD13 H -14.282 -13.030   0.457 1.00 . A A .  43 ILE HD13 1 1 
        9 28733 1 1  44 ILE HG12 H -12.538 -10.681   1.298 1.00 . A A .  43 ILE HG12 1 1 
        9 28734 1 1  44 ILE HG13 H -13.511 -11.700   2.375 1.00 . A A .  43 ILE HG13 1 1 
        9 28735 1 1  44 ILE HG21 H -13.497  -8.676   0.458 1.00 . A A .  43 ILE HG21 1 1 
        9 28736 1 1  44 ILE HG22 H -13.938  -9.810  -0.835 1.00 . A A .  43 ILE HG22 1 1 
        9 28737 1 1  44 ILE HG23 H -15.162  -8.714  -0.175 1.00 . A A .  43 ILE HG23 1 1 
        9 28738 1 1  44 ILE N    N -15.692 -10.687   3.309 1.00 . A A .  43 ILE N    1 1 
        9 28739 1 1  44 ILE O    O -17.229  -8.963   1.624 1.00 . A A .  43 ILE O    1 1 
        9 28740 1 1  45 THR C    C -16.178  -5.427   1.172 1.00 . A A .  44 THR C    1 1 
        9 28741 1 1  45 THR CA   C -16.780  -6.287   2.263 1.00 . A A .  44 THR CA   1 1 
        9 28742 1 1  45 THR CB   C -16.995  -5.479   3.543 1.00 . A A .  44 THR CB   1 1 
        9 28743 1 1  45 THR CG2  C -17.655  -6.333   4.625 1.00 . A A .  44 THR CG2  1 1 
        9 28744 1 1  45 THR H    H -14.993  -7.191   2.959 1.00 . A A .  44 THR H    1 1 
        9 28745 1 1  45 THR HA   H -17.743  -6.666   1.926 1.00 . A A .  44 THR HA   1 1 
        9 28746 1 1  45 THR HB   H -17.638  -4.630   3.316 1.00 . A A .  44 THR HB   1 1 
        9 28747 1 1  45 THR HG1  H -15.306  -4.569   3.299 1.00 . A A .  44 THR HG1  1 1 
        9 28748 1 1  45 THR HG21 H -17.843  -5.723   5.509 1.00 . A A .  44 THR HG21 1 1 
        9 28749 1 1  45 THR HG22 H -18.605  -6.714   4.255 1.00 . A A .  44 THR HG22 1 1 
        9 28750 1 1  45 THR HG23 H -17.001  -7.164   4.890 1.00 . A A .  44 THR HG23 1 1 
        9 28751 1 1  45 THR N    N -15.873  -7.395   2.505 1.00 . A A .  44 THR N    1 1 
        9 28752 1 1  45 THR O    O -15.060  -4.938   1.327 1.00 . A A .  44 THR O    1 1 
        9 28753 1 1  45 THR OG1  O -15.760  -5.009   4.024 1.00 . A A .  44 THR OG1  1 1 
        9 28754 1 1  46 TRP C    C -17.342  -3.484  -1.655 1.00 . A A .  45 TRP C    1 1 
        9 28755 1 1  46 TRP CA   C -16.377  -4.507  -1.057 1.00 . A A .  45 TRP CA   1 1 
        9 28756 1 1  46 TRP CB   C -15.827  -5.500  -2.087 1.00 . A A .  45 TRP CB   1 1 
        9 28757 1 1  46 TRP CD1  C -17.770  -6.934  -2.873 1.00 . A A .  45 TRP CD1  1 1 
        9 28758 1 1  46 TRP CD2  C -16.841  -5.747  -4.531 1.00 . A A .  45 TRP CD2  1 1 
        9 28759 1 1  46 TRP CE2  C -17.885  -6.516  -5.113 1.00 . A A .  45 TRP CE2  1 1 
        9 28760 1 1  46 TRP CE3  C -16.101  -4.919  -5.394 1.00 . A A .  45 TRP CE3  1 1 
        9 28761 1 1  46 TRP CG   C -16.779  -6.046  -3.103 1.00 . A A .  45 TRP CG   1 1 
        9 28762 1 1  46 TRP CH2  C -17.430  -5.621  -7.309 1.00 . A A .  45 TRP CH2  1 1 
        9 28763 1 1  46 TRP CZ2  C -18.182  -6.457  -6.479 1.00 . A A .  45 TRP CZ2  1 1 
        9 28764 1 1  46 TRP CZ3  C -16.391  -4.854  -6.766 1.00 . A A .  45 TRP CZ3  1 1 
        9 28765 1 1  46 TRP H    H -17.844  -5.630   0.024 1.00 . A A .  45 TRP H    1 1 
        9 28766 1 1  46 TRP HA   H -15.535  -3.945  -0.666 1.00 . A A .  45 TRP HA   1 1 
        9 28767 1 1  46 TRP HB2  H -15.039  -5.001  -2.648 1.00 . A A .  45 TRP HB2  1 1 
        9 28768 1 1  46 TRP HB3  H -15.370  -6.336  -1.555 1.00 . A A .  45 TRP HB3  1 1 
        9 28769 1 1  46 TRP HD1  H -18.004  -7.364  -1.911 1.00 . A A .  45 TRP HD1  1 1 
        9 28770 1 1  46 TRP HE1  H -19.216  -7.837  -4.102 1.00 . A A .  45 TRP HE1  1 1 
        9 28771 1 1  46 TRP HE3  H -15.295  -4.323  -4.992 1.00 . A A .  45 TRP HE3  1 1 
        9 28772 1 1  46 TRP HH2  H -17.651  -5.563  -8.362 1.00 . A A .  45 TRP HH2  1 1 
        9 28773 1 1  46 TRP HZ2  H -18.983  -7.048  -6.890 1.00 . A A .  45 TRP HZ2  1 1 
        9 28774 1 1  46 TRP HZ3  H -15.808  -4.211  -7.408 1.00 . A A .  45 TRP HZ3  1 1 
        9 28775 1 1  46 TRP N    N -16.912  -5.243   0.073 1.00 . A A .  45 TRP N    1 1 
        9 28776 1 1  46 TRP NE1  N -18.430  -7.207  -4.052 1.00 . A A .  45 TRP NE1  1 1 
        9 28777 1 1  46 TRP O    O -18.530  -3.760  -1.815 1.00 . A A .  45 TRP O    1 1 
        9 28778 1 1  47 LYS C    C -17.813  -1.365  -4.005 1.00 . A A .  46 LYS C    1 1 
        9 28779 1 1  47 LYS CA   C -17.527  -1.161  -2.529 1.00 . A A .  46 LYS CA   1 1 
        9 28780 1 1  47 LYS CB   C -16.692   0.117  -2.372 1.00 . A A .  46 LYS CB   1 1 
        9 28781 1 1  47 LYS CD   C -16.646   2.606  -2.733 1.00 . A A .  46 LYS CD   1 1 
        9 28782 1 1  47 LYS CE   C -17.007   3.739  -3.692 1.00 . A A .  46 LYS CE   1 1 
        9 28783 1 1  47 LYS CG   C -17.319   1.290  -3.134 1.00 . A A .  46 LYS CG   1 1 
        9 28784 1 1  47 LYS H    H -15.811  -2.174  -1.840 1.00 . A A .  46 LYS H    1 1 
        9 28785 1 1  47 LYS HA   H -18.473  -1.039  -1.997 1.00 . A A .  46 LYS HA   1 1 
        9 28786 1 1  47 LYS HB2  H -16.606   0.375  -1.319 1.00 . A A .  46 LYS HB2  1 1 
        9 28787 1 1  47 LYS HB3  H -15.693  -0.057  -2.767 1.00 . A A .  46 LYS HB3  1 1 
        9 28788 1 1  47 LYS HD2  H -16.980   2.875  -1.737 1.00 . A A .  46 LYS HD2  1 1 
        9 28789 1 1  47 LYS HD3  H -15.567   2.479  -2.722 1.00 . A A .  46 LYS HD3  1 1 
        9 28790 1 1  47 LYS HE2  H -16.678   3.474  -4.699 1.00 . A A .  46 LYS HE2  1 1 
        9 28791 1 1  47 LYS HE3  H -18.089   3.862  -3.695 1.00 . A A .  46 LYS HE3  1 1 
        9 28792 1 1  47 LYS HG2  H -17.195   1.136  -4.205 1.00 . A A .  46 LYS HG2  1 1 
        9 28793 1 1  47 LYS HG3  H -18.379   1.350  -2.898 1.00 . A A .  46 LYS HG3  1 1 
        9 28794 1 1  47 LYS HZ1  H -15.369   4.916  -3.313 1.00 . A A .  46 LYS HZ1  1 1 
        9 28795 1 1  47 LYS HZ2  H -16.661   5.751  -3.906 1.00 . A A .  46 LYS HZ2  1 1 
        9 28796 1 1  47 LYS HZ3  H -16.658   5.242  -2.337 1.00 . A A .  46 LYS HZ3  1 1 
        9 28797 1 1  47 LYS N    N -16.804  -2.299  -1.982 1.00 . A A .  46 LYS N    1 1 
        9 28798 1 1  47 LYS NZ   N -16.377   5.008  -3.283 1.00 . A A .  46 LYS NZ   1 1 
        9 28799 1 1  47 LYS O    O -16.922  -1.786  -4.747 1.00 . A A .  46 LYS O    1 1 
        9 28800 1 1  48 LEU C    C -19.818   0.348  -6.243 1.00 . A A .  47 LEU C    1 1 
        9 28801 1 1  48 LEU CA   C -19.600  -1.070  -5.719 1.00 . A A .  47 LEU CA   1 1 
        9 28802 1 1  48 LEU CB   C -20.951  -1.796  -5.724 1.00 . A A .  47 LEU CB   1 1 
        9 28803 1 1  48 LEU CD1  C -22.303  -3.814  -5.118 1.00 . A A .  47 LEU CD1  1 1 
        9 28804 1 1  48 LEU CD2  C -19.922  -4.090  -5.711 1.00 . A A .  47 LEU CD2  1 1 
        9 28805 1 1  48 LEU CG   C -20.924  -3.162  -5.032 1.00 . A A .  47 LEU CG   1 1 
        9 28806 1 1  48 LEU H    H -19.705  -0.765  -3.636 1.00 . A A .  47 LEU H    1 1 
        9 28807 1 1  48 LEU HA   H -18.899  -1.593  -6.376 1.00 . A A .  47 LEU HA   1 1 
        9 28808 1 1  48 LEU HB2  H -21.682  -1.173  -5.214 1.00 . A A .  47 LEU HB2  1 1 
        9 28809 1 1  48 LEU HB3  H -21.270  -1.929  -6.757 1.00 . A A .  47 LEU HB3  1 1 
        9 28810 1 1  48 LEU HD11 H -22.563  -3.985  -6.162 1.00 . A A .  47 LEU HD11 1 1 
        9 28811 1 1  48 LEU HD12 H -22.288  -4.772  -4.600 1.00 . A A .  47 LEU HD12 1 1 
        9 28812 1 1  48 LEU HD13 H -23.047  -3.164  -4.662 1.00 . A A .  47 LEU HD13 1 1 
        9 28813 1 1  48 LEU HD21 H -20.165  -4.171  -6.770 1.00 . A A .  47 LEU HD21 1 1 
        9 28814 1 1  48 LEU HD22 H -18.912  -3.700  -5.591 1.00 . A A .  47 LEU HD22 1 1 
        9 28815 1 1  48 LEU HD23 H -19.987  -5.072  -5.247 1.00 . A A .  47 LEU HD23 1 1 
        9 28816 1 1  48 LEU HG   H -20.651  -3.044  -3.984 1.00 . A A .  47 LEU HG   1 1 
        9 28817 1 1  48 LEU N    N -19.068  -1.049  -4.365 1.00 . A A .  47 LEU N    1 1 
        9 28818 1 1  48 LEU O    O -19.701   0.596  -7.441 1.00 . A A .  47 LEU O    1 1 
        9 28819 1 1  49 ASP C    C -20.267   3.538  -4.428 1.00 . A A .  48 ASP C    1 1 
        9 28820 1 1  49 ASP CA   C -20.395   2.671  -5.684 1.00 . A A .  48 ASP CA   1 1 
        9 28821 1 1  49 ASP CB   C -21.800   2.792  -6.291 1.00 . A A .  48 ASP CB   1 1 
        9 28822 1 1  49 ASP CG   C -21.984   4.091  -7.076 1.00 . A A .  48 ASP CG   1 1 
        9 28823 1 1  49 ASP H    H -20.208   1.031  -4.365 1.00 . A A .  48 ASP H    1 1 
        9 28824 1 1  49 ASP HA   H -19.654   2.992  -6.418 1.00 . A A .  48 ASP HA   1 1 
        9 28825 1 1  49 ASP HB2  H -21.961   1.956  -6.974 1.00 . A A .  48 ASP HB2  1 1 
        9 28826 1 1  49 ASP HB3  H -22.543   2.737  -5.495 1.00 . A A .  48 ASP HB3  1 1 
        9 28827 1 1  49 ASP N    N -20.137   1.282  -5.340 1.00 . A A .  48 ASP N    1 1 
        9 28828 1 1  49 ASP O    O -20.140   3.015  -3.322 1.00 . A A .  48 ASP O    1 1 
        9 28829 1 1  49 ASP OD1  O -20.978   4.817  -7.231 1.00 . A A .  48 ASP OD1  1 1 
        9 28830 1 1  49 ASP OD2  O -23.125   4.352  -7.515 1.00 . A A .  48 ASP OD2  1 1 
        9 28831 1 1  50 LYS C    C -21.246   5.650  -2.418 1.00 . A A .  49 LYS C    1 1 
        9 28832 1 1  50 LYS CA   C -20.161   5.815  -3.482 1.00 . A A .  49 LYS CA   1 1 
        9 28833 1 1  50 LYS CB   C -20.143   7.253  -4.020 1.00 . A A .  49 LYS CB   1 1 
        9 28834 1 1  50 LYS CD   C -22.242   6.933  -5.404 1.00 . A A .  49 LYS CD   1 1 
        9 28835 1 1  50 LYS CE   C -23.629   7.457  -5.754 1.00 . A A .  49 LYS CE   1 1 
        9 28836 1 1  50 LYS CG   C -21.531   7.807  -4.375 1.00 . A A .  49 LYS CG   1 1 
        9 28837 1 1  50 LYS H    H -20.423   5.242  -5.519 1.00 . A A .  49 LYS H    1 1 
        9 28838 1 1  50 LYS HA   H -19.202   5.627  -3.003 1.00 . A A .  49 LYS HA   1 1 
        9 28839 1 1  50 LYS HB2  H -19.715   7.899  -3.252 1.00 . A A .  49 LYS HB2  1 1 
        9 28840 1 1  50 LYS HB3  H -19.505   7.303  -4.905 1.00 . A A .  49 LYS HB3  1 1 
        9 28841 1 1  50 LYS HD2  H -21.645   6.882  -6.314 1.00 . A A .  49 LYS HD2  1 1 
        9 28842 1 1  50 LYS HD3  H -22.365   5.933  -4.999 1.00 . A A .  49 LYS HD3  1 1 
        9 28843 1 1  50 LYS HE2  H -24.140   7.774  -4.841 1.00 . A A .  49 LYS HE2  1 1 
        9 28844 1 1  50 LYS HE3  H -23.536   8.308  -6.427 1.00 . A A .  49 LYS HE3  1 1 
        9 28845 1 1  50 LYS HG2  H -22.138   7.864  -3.475 1.00 . A A .  49 LYS HG2  1 1 
        9 28846 1 1  50 LYS HG3  H -21.415   8.815  -4.782 1.00 . A A .  49 LYS HG3  1 1 
        9 28847 1 1  50 LYS HZ1  H -25.302   6.742  -6.719 1.00 . A A .  49 LYS HZ1  1 1 
        9 28848 1 1  50 LYS HZ2  H -23.899   5.980  -7.168 1.00 . A A .  49 LYS HZ2  1 1 
        9 28849 1 1  50 LYS HZ3  H -24.575   5.645  -5.720 1.00 . A A .  49 LYS HZ3  1 1 
        9 28850 1 1  50 LYS N    N -20.297   4.866  -4.587 1.00 . A A .  49 LYS N    1 1 
        9 28851 1 1  50 LYS NZ   N -24.415   6.386  -6.394 1.00 . A A .  49 LYS NZ   1 1 
        9 28852 1 1  50 LYS O    O -21.173   6.285  -1.369 1.00 . A A .  49 LYS O    1 1 
        9 28853 1 1  51 ASP C    C -23.729   3.109  -1.685 1.00 . A A .  50 ASP C    1 1 
        9 28854 1 1  51 ASP CA   C -23.355   4.591  -1.758 1.00 . A A .  50 ASP CA   1 1 
        9 28855 1 1  51 ASP CB   C -24.556   5.468  -2.142 1.00 . A A .  50 ASP CB   1 1 
        9 28856 1 1  51 ASP CG   C -25.072   5.243  -3.568 1.00 . A A .  50 ASP CG   1 1 
        9 28857 1 1  51 ASP H    H -22.260   4.293  -3.547 1.00 . A A .  50 ASP H    1 1 
        9 28858 1 1  51 ASP HA   H -23.031   4.891  -0.766 1.00 . A A .  50 ASP HA   1 1 
        9 28859 1 1  51 ASP HB2  H -25.365   5.283  -1.437 1.00 . A A .  50 ASP HB2  1 1 
        9 28860 1 1  51 ASP HB3  H -24.268   6.513  -2.049 1.00 . A A .  50 ASP HB3  1 1 
        9 28861 1 1  51 ASP N    N -22.251   4.808  -2.676 1.00 . A A .  50 ASP N    1 1 
        9 28862 1 1  51 ASP O    O -24.874   2.786  -1.374 1.00 . A A .  50 ASP O    1 1 
        9 28863 1 1  51 ASP OD1  O -24.388   4.549  -4.349 1.00 . A A .  50 ASP OD1  1 1 
        9 28864 1 1  51 ASP OD2  O -26.165   5.777  -3.868 1.00 . A A .  50 ASP OD2  1 1 
        9 28865 1 1  52 LEU C    C -21.882  -0.110  -1.843 1.00 . A A .  51 LEU C    1 1 
        9 28866 1 1  52 LEU CA   C -23.110   0.785  -2.008 1.00 . A A .  51 LEU CA   1 1 
        9 28867 1 1  52 LEU CB   C -23.789   0.487  -3.345 1.00 . A A .  51 LEU CB   1 1 
        9 28868 1 1  52 LEU CD1  C -25.493  -1.021  -2.271 1.00 . A A .  51 LEU CD1  1 1 
        9 28869 1 1  52 LEU CD2  C -25.091  -1.103  -4.716 1.00 . A A .  51 LEU CD2  1 1 
        9 28870 1 1  52 LEU CG   C -24.429  -0.900  -3.364 1.00 . A A .  51 LEU CG   1 1 
        9 28871 1 1  52 LEU H    H -21.831   2.486  -2.154 1.00 . A A .  51 LEU H    1 1 
        9 28872 1 1  52 LEU HA   H -23.807   0.576  -1.198 1.00 . A A .  51 LEU HA   1 1 
        9 28873 1 1  52 LEU HB2  H -24.568   1.228  -3.523 1.00 . A A .  51 LEU HB2  1 1 
        9 28874 1 1  52 LEU HB3  H -23.054   0.561  -4.147 1.00 . A A .  51 LEU HB3  1 1 
        9 28875 1 1  52 LEU HD11 H -26.074  -1.926  -2.435 1.00 . A A .  51 LEU HD11 1 1 
        9 28876 1 1  52 LEU HD12 H -25.024  -1.075  -1.290 1.00 . A A .  51 LEU HD12 1 1 
        9 28877 1 1  52 LEU HD13 H -26.160  -0.160  -2.309 1.00 . A A .  51 LEU HD13 1 1 
        9 28878 1 1  52 LEU HD21 H -24.345  -1.018  -5.504 1.00 . A A .  51 LEU HD21 1 1 
        9 28879 1 1  52 LEU HD22 H -25.543  -2.095  -4.757 1.00 . A A .  51 LEU HD22 1 1 
        9 28880 1 1  52 LEU HD23 H -25.864  -0.345  -4.857 1.00 . A A .  51 LEU HD23 1 1 
        9 28881 1 1  52 LEU HG   H -23.671  -1.672  -3.228 1.00 . A A .  51 LEU HG   1 1 
        9 28882 1 1  52 LEU N    N -22.783   2.201  -1.967 1.00 . A A .  51 LEU N    1 1 
        9 28883 1 1  52 LEU O    O -20.761   0.269  -2.178 1.00 . A A .  51 LEU O    1 1 
        9 28884 1 1  53 PHE C    C -21.753  -3.709  -1.186 1.00 . A A .  52 PHE C    1 1 
        9 28885 1 1  53 PHE CA   C -21.101  -2.329  -1.134 1.00 . A A .  52 PHE CA   1 1 
        9 28886 1 1  53 PHE CB   C -20.382  -2.092   0.200 1.00 . A A .  52 PHE CB   1 1 
        9 28887 1 1  53 PHE CD1  C -20.385  -3.718   2.129 1.00 . A A .  52 PHE CD1  1 1 
        9 28888 1 1  53 PHE CD2  C -22.315  -2.277   1.820 1.00 . A A .  52 PHE CD2  1 1 
        9 28889 1 1  53 PHE CE1  C -20.987  -4.286   3.258 1.00 . A A .  52 PHE CE1  1 1 
        9 28890 1 1  53 PHE CE2  C -22.917  -2.848   2.951 1.00 . A A .  52 PHE CE2  1 1 
        9 28891 1 1  53 PHE CG   C -21.046  -2.708   1.411 1.00 . A A .  52 PHE CG   1 1 
        9 28892 1 1  53 PHE CZ   C -22.253  -3.850   3.671 1.00 . A A .  52 PHE CZ   1 1 
        9 28893 1 1  53 PHE H    H -23.061  -1.545  -1.036 1.00 . A A .  52 PHE H    1 1 
        9 28894 1 1  53 PHE HA   H -20.376  -2.249  -1.939 1.00 . A A .  52 PHE HA   1 1 
        9 28895 1 1  53 PHE HB2  H -19.380  -2.510   0.122 1.00 . A A .  52 PHE HB2  1 1 
        9 28896 1 1  53 PHE HB3  H -20.281  -1.018   0.367 1.00 . A A .  52 PHE HB3  1 1 
        9 28897 1 1  53 PHE HD1  H -19.411  -4.057   1.809 1.00 . A A .  52 PHE HD1  1 1 
        9 28898 1 1  53 PHE HD2  H -22.827  -1.505   1.268 1.00 . A A .  52 PHE HD2  1 1 
        9 28899 1 1  53 PHE HE1  H -20.477  -5.062   3.808 1.00 . A A .  52 PHE HE1  1 1 
        9 28900 1 1  53 PHE HE2  H -23.893  -2.516   3.268 1.00 . A A .  52 PHE HE2  1 1 
        9 28901 1 1  53 PHE HZ   H -22.718  -4.289   4.544 1.00 . A A .  52 PHE HZ   1 1 
        9 28902 1 1  53 PHE N    N -22.120  -1.313  -1.319 1.00 . A A .  52 PHE N    1 1 
        9 28903 1 1  53 PHE O    O -22.946  -3.817  -1.458 1.00 . A A .  52 PHE O    1 1 
        9 28904 1 1  54 GLN C    C -20.563  -6.833   0.252 1.00 . A A .  53 GLN C    1 1 
        9 28905 1 1  54 GLN CA   C -21.477  -6.105  -0.724 1.00 . A A .  53 GLN CA   1 1 
        9 28906 1 1  54 GLN CB   C -21.587  -6.866  -2.050 1.00 . A A .  53 GLN CB   1 1 
        9 28907 1 1  54 GLN CD   C -22.256  -9.150  -3.014 1.00 . A A .  53 GLN CD   1 1 
        9 28908 1 1  54 GLN CG   C -21.937  -8.333  -1.765 1.00 . A A .  53 GLN CG   1 1 
        9 28909 1 1  54 GLN H    H -19.973  -4.620  -0.861 1.00 . A A .  53 GLN H    1 1 
        9 28910 1 1  54 GLN HA   H -22.468  -6.048  -0.279 1.00 . A A .  53 GLN HA   1 1 
        9 28911 1 1  54 GLN HB2  H -22.355  -6.404  -2.667 1.00 . A A .  53 GLN HB2  1 1 
        9 28912 1 1  54 GLN HB3  H -20.632  -6.825  -2.575 1.00 . A A .  53 GLN HB3  1 1 
        9 28913 1 1  54 GLN HE21 H -23.203 -10.860  -3.599 1.00 . A A .  53 GLN HE21 1 1 
        9 28914 1 1  54 GLN HE22 H -23.145 -10.575  -1.872 1.00 . A A .  53 GLN HE22 1 1 
        9 28915 1 1  54 GLN HG2  H -21.102  -8.812  -1.251 1.00 . A A .  53 GLN HG2  1 1 
        9 28916 1 1  54 GLN HG3  H -22.805  -8.365  -1.104 1.00 . A A .  53 GLN HG3  1 1 
        9 28917 1 1  54 GLN N    N -20.971  -4.758  -0.927 1.00 . A A .  53 GLN N    1 1 
        9 28918 1 1  54 GLN NE2  N -22.922 -10.288  -2.813 1.00 . A A .  53 GLN NE2  1 1 
        9 28919 1 1  54 GLN O    O -19.345  -6.686   0.176 1.00 . A A .  53 GLN O    1 1 
        9 28920 1 1  54 GLN OE1  O -21.917  -8.779  -4.134 1.00 . A A .  53 GLN OE1  1 1 
        9 28921 1 1  55 HIS C    C -20.480  -9.909   1.546 1.00 . A A .  54 HIS C    1 1 
        9 28922 1 1  55 HIS CA   C -20.370  -8.471   2.044 1.00 . A A .  54 HIS CA   1 1 
        9 28923 1 1  55 HIS CB   C -20.823  -8.346   3.500 1.00 . A A .  54 HIS CB   1 1 
        9 28924 1 1  55 HIS CD2  C -21.773 -10.418   4.622 1.00 . A A .  54 HIS CD2  1 1 
        9 28925 1 1  55 HIS CE1  C -23.890 -10.220   4.062 1.00 . A A .  54 HIS CE1  1 1 
        9 28926 1 1  55 HIS CG   C -21.934  -9.289   3.870 1.00 . A A .  54 HIS CG   1 1 
        9 28927 1 1  55 HIS H    H -22.148  -7.640   1.255 1.00 . A A .  54 HIS H    1 1 
        9 28928 1 1  55 HIS HA   H -19.330  -8.156   1.995 1.00 . A A .  54 HIS HA   1 1 
        9 28929 1 1  55 HIS HB2  H -19.968  -8.571   4.138 1.00 . A A .  54 HIS HB2  1 1 
        9 28930 1 1  55 HIS HB3  H -21.137  -7.320   3.696 1.00 . A A .  54 HIS HB3  1 1 
        9 28931 1 1  55 HIS HD2  H -20.852 -10.787   5.047 1.00 . A A .  54 HIS HD2  1 1 
        9 28932 1 1  55 HIS HE1  H -24.947 -10.422   3.985 1.00 . A A .  54 HIS HE1  1 1 
        9 28933 1 1  55 HIS HE2  H -23.226 -11.851   5.225 1.00 . A A .  54 HIS HE2  1 1 
        9 28934 1 1  55 HIS N    N -21.144  -7.618   1.164 1.00 . A A .  54 HIS N    1 1 
        9 28935 1 1  55 HIS ND1  N -23.276  -9.161   3.506 1.00 . A A .  54 HIS ND1  1 1 
        9 28936 1 1  55 HIS NE2  N -23.014 -10.994   4.728 1.00 . A A .  54 HIS NE2  1 1 
        9 28937 1 1  55 HIS O    O -21.525 -10.327   1.046 1.00 . A A .  54 HIS O    1 1 
        9 28938 1 1  56 VAL C    C -18.819 -12.862   2.517 1.00 . A A .  55 VAL C    1 1 
        9 28939 1 1  56 VAL CA   C -19.369 -12.073   1.337 1.00 . A A .  55 VAL CA   1 1 
        9 28940 1 1  56 VAL CB   C -18.523 -12.283   0.078 1.00 . A A .  55 VAL CB   1 1 
        9 28941 1 1  56 VAL CG1  C -18.458 -13.769  -0.277 1.00 . A A .  55 VAL CG1  1 1 
        9 28942 1 1  56 VAL CG2  C -19.112 -11.520  -1.107 1.00 . A A .  55 VAL CG2  1 1 
        9 28943 1 1  56 VAL H    H -18.548 -10.236   2.046 1.00 . A A .  55 VAL H    1 1 
        9 28944 1 1  56 VAL HA   H -20.386 -12.414   1.140 1.00 . A A .  55 VAL HA   1 1 
        9 28945 1 1  56 VAL HB   H -17.514 -11.923   0.262 1.00 . A A .  55 VAL HB   1 1 
        9 28946 1 1  56 VAL HG11 H -19.461 -14.149  -0.468 1.00 . A A .  55 VAL HG11 1 1 
        9 28947 1 1  56 VAL HG12 H -17.848 -13.897  -1.170 1.00 . A A .  55 VAL HG12 1 1 
        9 28948 1 1  56 VAL HG13 H -18.006 -14.323   0.545 1.00 . A A .  55 VAL HG13 1 1 
        9 28949 1 1  56 VAL HG21 H -19.131 -10.452  -0.885 1.00 . A A .  55 VAL HG21 1 1 
        9 28950 1 1  56 VAL HG22 H -18.495 -11.689  -1.988 1.00 . A A .  55 VAL HG22 1 1 
        9 28951 1 1  56 VAL HG23 H -20.124 -11.871  -1.302 1.00 . A A .  55 VAL HG23 1 1 
        9 28952 1 1  56 VAL N    N -19.392 -10.662   1.685 1.00 . A A .  55 VAL N    1 1 
        9 28953 1 1  56 VAL O    O -17.622 -12.799   2.786 1.00 . A A .  55 VAL O    1 1 
        9 28954 1 1  57 ASP C    C -18.491 -15.641   3.866 1.00 . A A .  56 ASP C    1 1 
        9 28955 1 1  57 ASP CA   C -19.298 -14.435   4.336 1.00 . A A .  56 ASP CA   1 1 
        9 28956 1 1  57 ASP CB   C -20.533 -14.878   5.125 1.00 . A A .  56 ASP CB   1 1 
        9 28957 1 1  57 ASP CG   C -21.144 -13.722   5.910 1.00 . A A .  56 ASP CG   1 1 
        9 28958 1 1  57 ASP H    H -20.669 -13.587   2.954 1.00 . A A .  56 ASP H    1 1 
        9 28959 1 1  57 ASP HA   H -18.663 -13.847   4.999 1.00 . A A .  56 ASP HA   1 1 
        9 28960 1 1  57 ASP HB2  H -21.272 -15.290   4.437 1.00 . A A .  56 ASP HB2  1 1 
        9 28961 1 1  57 ASP HB3  H -20.240 -15.654   5.830 1.00 . A A .  56 ASP HB3  1 1 
        9 28962 1 1  57 ASP N    N -19.694 -13.600   3.211 1.00 . A A .  56 ASP N    1 1 
        9 28963 1 1  57 ASP O    O -18.660 -16.133   2.751 1.00 . A A .  56 ASP O    1 1 
        9 28964 1 1  57 ASP OD1  O -20.377 -13.043   6.632 1.00 . A A .  56 ASP OD1  1 1 
        9 28965 1 1  57 ASP OD2  O -22.372 -13.530   5.782 1.00 . A A .  56 ASP OD2  1 1 
        9 28966 1 1  58 ILE C    C -16.647 -18.112   5.691 1.00 . A A .  57 ILE C    1 1 
        9 28967 1 1  58 ILE CA   C -16.658 -17.176   4.491 1.00 . A A .  57 ILE CA   1 1 
        9 28968 1 1  58 ILE CB   C -15.253 -16.583   4.310 1.00 . A A .  57 ILE CB   1 1 
        9 28969 1 1  58 ILE CD1  C -14.087 -14.486   3.572 1.00 . A A .  57 ILE CD1  1 1 
        9 28970 1 1  58 ILE CG1  C -15.214 -15.468   3.254 1.00 . A A .  57 ILE CG1  1 1 
        9 28971 1 1  58 ILE CG2  C -14.237 -17.673   3.961 1.00 . A A .  57 ILE CG2  1 1 
        9 28972 1 1  58 ILE H    H -17.567 -15.684   5.668 1.00 . A A .  57 ILE H    1 1 
        9 28973 1 1  58 ILE HA   H -16.947 -17.721   3.593 1.00 . A A .  57 ILE HA   1 1 
        9 28974 1 1  58 ILE HB   H -14.969 -16.146   5.265 1.00 . A A .  57 ILE HB   1 1 
        9 28975 1 1  58 ILE HD11 H -13.975 -13.789   2.743 1.00 . A A .  57 ILE HD11 1 1 
        9 28976 1 1  58 ILE HD12 H -14.327 -13.928   4.475 1.00 . A A .  57 ILE HD12 1 1 
        9 28977 1 1  58 ILE HD13 H -13.151 -15.023   3.721 1.00 . A A .  57 ILE HD13 1 1 
        9 28978 1 1  58 ILE HG12 H -15.067 -15.901   2.268 1.00 . A A .  57 ILE HG12 1 1 
        9 28979 1 1  58 ILE HG13 H -16.146 -14.905   3.253 1.00 . A A .  57 ILE HG13 1 1 
        9 28980 1 1  58 ILE HG21 H -14.532 -18.159   3.030 1.00 . A A .  57 ILE HG21 1 1 
        9 28981 1 1  58 ILE HG22 H -13.247 -17.234   3.841 1.00 . A A .  57 ILE HG22 1 1 
        9 28982 1 1  58 ILE HG23 H -14.200 -18.414   4.758 1.00 . A A .  57 ILE HG23 1 1 
        9 28983 1 1  58 ILE N    N -17.603 -16.105   4.749 1.00 . A A .  57 ILE N    1 1 
        9 28984 1 1  58 ILE O    O -16.740 -17.649   6.827 1.00 . A A .  57 ILE O    1 1 
        9 28985 1 1  59 GLN C    C -14.933 -20.863   6.543 1.00 . A A .  58 GLN C    1 1 
        9 28986 1 1  59 GLN CA   C -16.383 -20.400   6.505 1.00 . A A .  58 GLN CA   1 1 
        9 28987 1 1  59 GLN CB   C -17.346 -21.566   6.261 1.00 . A A .  58 GLN CB   1 1 
        9 28988 1 1  59 GLN CD   C -17.342 -22.560   8.593 1.00 . A A .  58 GLN CD   1 1 
        9 28989 1 1  59 GLN CG   C -17.017 -22.791   7.122 1.00 . A A .  58 GLN CG   1 1 
        9 28990 1 1  59 GLN H    H -16.546 -19.745   4.490 1.00 . A A .  58 GLN H    1 1 
        9 28991 1 1  59 GLN HA   H -16.626 -19.947   7.464 1.00 . A A .  58 GLN HA   1 1 
        9 28992 1 1  59 GLN HB2  H -18.370 -21.241   6.452 1.00 . A A .  58 GLN HB2  1 1 
        9 28993 1 1  59 GLN HB3  H -17.273 -21.854   5.214 1.00 . A A .  58 GLN HB3  1 1 
        9 28994 1 1  59 GLN HE21 H -16.555 -22.608  10.456 1.00 . A A .  58 GLN HE21 1 1 
        9 28995 1 1  59 GLN HE22 H -15.442 -23.038   9.181 1.00 . A A .  58 GLN HE22 1 1 
        9 28996 1 1  59 GLN HG2  H -17.612 -23.633   6.770 1.00 . A A .  58 GLN HG2  1 1 
        9 28997 1 1  59 GLN HG3  H -15.968 -23.056   7.010 1.00 . A A .  58 GLN HG3  1 1 
        9 28998 1 1  59 GLN N    N -16.534 -19.419   5.446 1.00 . A A .  58 GLN N    1 1 
        9 28999 1 1  59 GLN NE2  N -16.365 -22.753   9.479 1.00 . A A .  58 GLN NE2  1 1 
        9 29000 1 1  59 GLN O    O -14.371 -21.258   5.523 1.00 . A A .  58 GLN O    1 1 
        9 29001 1 1  59 GLN OE1  O -18.468 -22.210   8.931 1.00 . A A .  58 GLN OE1  1 1 
        9 29002 1 1  60 GLU C    C -13.133 -22.835   8.195 1.00 . A A .  59 GLU C    1 1 
        9 29003 1 1  60 GLU CA   C -12.988 -21.344   7.923 1.00 . A A .  59 GLU CA   1 1 
        9 29004 1 1  60 GLU CB   C -12.335 -20.631   9.102 1.00 . A A .  59 GLU CB   1 1 
        9 29005 1 1  60 GLU CD   C -10.634 -18.868   8.388 1.00 . A A .  59 GLU CD   1 1 
        9 29006 1 1  60 GLU CG   C -12.074 -19.149   8.817 1.00 . A A .  59 GLU CG   1 1 
        9 29007 1 1  60 GLU H    H -14.793 -20.406   8.526 1.00 . A A .  59 GLU H    1 1 
        9 29008 1 1  60 GLU HA   H -12.387 -21.194   7.025 1.00 . A A .  59 GLU HA   1 1 
        9 29009 1 1  60 GLU HB2  H -13.008 -20.704   9.957 1.00 . A A .  59 GLU HB2  1 1 
        9 29010 1 1  60 GLU HB3  H -11.404 -21.131   9.370 1.00 . A A .  59 GLU HB3  1 1 
        9 29011 1 1  60 GLU HG2  H -12.761 -18.796   8.046 1.00 . A A .  59 GLU HG2  1 1 
        9 29012 1 1  60 GLU HG3  H -12.270 -18.587   9.730 1.00 . A A .  59 GLU HG3  1 1 
        9 29013 1 1  60 GLU N    N -14.323 -20.814   7.726 1.00 . A A .  59 GLU N    1 1 
        9 29014 1 1  60 GLU O    O -13.530 -23.239   9.288 1.00 . A A .  59 GLU O    1 1 
        9 29015 1 1  60 GLU OE1  O  -9.883 -19.846   8.170 1.00 . A A .  59 GLU OE1  1 1 
        9 29016 1 1  60 GLU OE2  O -10.306 -17.666   8.286 1.00 . A A .  59 GLU OE2  1 1 
        9 29017 1 1  61 LEU C    C -11.591 -25.774   7.444 1.00 . A A .  60 LEU C    1 1 
        9 29018 1 1  61 LEU CA   C -12.943 -25.089   7.286 1.00 . A A .  60 LEU CA   1 1 
        9 29019 1 1  61 LEU CB   C -13.745 -25.584   6.075 1.00 . A A .  60 LEU CB   1 1 
        9 29020 1 1  61 LEU CD1  C -15.367 -27.079   7.305 1.00 . A A .  60 LEU CD1  1 1 
        9 29021 1 1  61 LEU CD2  C -14.853 -27.493   4.906 1.00 . A A .  60 LEU CD2  1 1 
        9 29022 1 1  61 LEU CG   C -14.275 -27.015   6.236 1.00 . A A .  60 LEU CG   1 1 
        9 29023 1 1  61 LEU H    H -12.464 -23.264   6.330 1.00 . A A .  60 LEU H    1 1 
        9 29024 1 1  61 LEU HA   H -13.525 -25.311   8.181 1.00 . A A .  60 LEU HA   1 1 
        9 29025 1 1  61 LEU HB2  H -14.600 -24.922   5.924 1.00 . A A .  60 LEU HB2  1 1 
        9 29026 1 1  61 LEU HB3  H -13.117 -25.528   5.189 1.00 . A A .  60 LEU HB3  1 1 
        9 29027 1 1  61 LEU HD11 H -16.179 -26.406   7.035 1.00 . A A .  60 LEU HD11 1 1 
        9 29028 1 1  61 LEU HD12 H -15.750 -28.099   7.374 1.00 . A A .  60 LEU HD12 1 1 
        9 29029 1 1  61 LEU HD13 H -14.961 -26.792   8.274 1.00 . A A .  60 LEU HD13 1 1 
        9 29030 1 1  61 LEU HD21 H -14.094 -27.400   4.127 1.00 . A A .  60 LEU HD21 1 1 
        9 29031 1 1  61 LEU HD22 H -15.153 -28.538   4.996 1.00 . A A .  60 LEU HD22 1 1 
        9 29032 1 1  61 LEU HD23 H -15.721 -26.891   4.645 1.00 . A A .  60 LEU HD23 1 1 
        9 29033 1 1  61 LEU HG   H -13.466 -27.681   6.525 1.00 . A A .  60 LEU HG   1 1 
        9 29034 1 1  61 LEU N    N -12.808 -23.650   7.192 1.00 . A A .  60 LEU N    1 1 
        9 29035 1 1  61 LEU O    O -10.552 -25.199   7.136 1.00 . A A .  60 LEU O    1 1 
        9 29036 1 1  62 GLU C    C  -9.385 -27.181   9.009 1.00 . A A .  61 GLU C    1 1 
        9 29037 1 1  62 GLU CA   C -10.436 -27.837   8.116 1.00 . A A .  61 GLU CA   1 1 
        9 29038 1 1  62 GLU CB   C  -9.856 -28.258   6.766 1.00 . A A .  61 GLU CB   1 1 
        9 29039 1 1  62 GLU CD   C -10.334 -29.634   4.675 1.00 . A A .  61 GLU CD   1 1 
        9 29040 1 1  62 GLU CG   C -10.903 -29.023   5.953 1.00 . A A .  61 GLU CG   1 1 
        9 29041 1 1  62 GLU H    H -12.510 -27.420   8.188 1.00 . A A .  61 GLU H    1 1 
        9 29042 1 1  62 GLU HA   H -10.751 -28.752   8.623 1.00 . A A .  61 GLU HA   1 1 
        9 29043 1 1  62 GLU HB2  H  -9.525 -27.377   6.224 1.00 . A A .  61 GLU HB2  1 1 
        9 29044 1 1  62 GLU HB3  H  -9.003 -28.909   6.949 1.00 . A A .  61 GLU HB3  1 1 
        9 29045 1 1  62 GLU HG2  H -11.313 -29.824   6.567 1.00 . A A .  61 GLU HG2  1 1 
        9 29046 1 1  62 GLU HG3  H -11.708 -28.346   5.679 1.00 . A A .  61 GLU HG3  1 1 
        9 29047 1 1  62 GLU N    N -11.620 -27.016   7.930 1.00 . A A .  61 GLU N    1 1 
        9 29048 1 1  62 GLU O    O  -8.268 -26.928   8.559 1.00 . A A .  61 GLU O    1 1 
        9 29049 1 1  62 GLU OE1  O  -9.100 -29.561   4.486 1.00 . A A .  61 GLU OE1  1 1 
        9 29050 1 1  62 GLU OE2  O -11.148 -30.171   3.892 1.00 . A A .  61 GLU OE2  1 1 
        9 29051 1 1  63 LYS C    C  -8.625 -27.263  12.474 1.00 . A A .  62 LYS C    1 1 
        9 29052 1 1  63 LYS CA   C  -8.708 -26.419  11.211 1.00 . A A .  62 LYS CA   1 1 
        9 29053 1 1  63 LYS CB   C  -8.946 -24.952  11.563 1.00 . A A .  62 LYS CB   1 1 
        9 29054 1 1  63 LYS CD   C  -6.407 -24.743  11.386 1.00 . A A .  62 LYS CD   1 1 
        9 29055 1 1  63 LYS CE   C  -5.221 -23.895  11.837 1.00 . A A .  62 LYS CE   1 1 
        9 29056 1 1  63 LYS CG   C  -7.671 -24.354  12.157 1.00 . A A .  62 LYS CG   1 1 
        9 29057 1 1  63 LYS H    H -10.668 -27.018  10.594 1.00 . A A .  62 LYS H    1 1 
        9 29058 1 1  63 LYS HA   H  -7.751 -26.511  10.703 1.00 . A A .  62 LYS HA   1 1 
        9 29059 1 1  63 LYS HB2  H  -9.207 -24.403  10.659 1.00 . A A .  62 LYS HB2  1 1 
        9 29060 1 1  63 LYS HB3  H  -9.774 -24.867  12.266 1.00 . A A .  62 LYS HB3  1 1 
        9 29061 1 1  63 LYS HD2  H  -6.166 -25.790  11.564 1.00 . A A .  62 LYS HD2  1 1 
        9 29062 1 1  63 LYS HD3  H  -6.579 -24.589  10.323 1.00 . A A .  62 LYS HD3  1 1 
        9 29063 1 1  63 LYS HE2  H  -5.525 -22.846  11.845 1.00 . A A .  62 LYS HE2  1 1 
        9 29064 1 1  63 LYS HE3  H  -4.926 -24.186  12.844 1.00 . A A .  62 LYS HE3  1 1 
        9 29065 1 1  63 LYS HG2  H  -7.776 -23.271  12.131 1.00 . A A .  62 LYS HG2  1 1 
        9 29066 1 1  63 LYS HG3  H  -7.567 -24.685  13.188 1.00 . A A .  62 LYS HG3  1 1 
        9 29067 1 1  63 LYS HZ1  H  -4.369 -23.724   9.996 1.00 . A A .  62 LYS HZ1  1 1 
        9 29068 1 1  63 LYS HZ2  H  -3.304 -23.497  11.237 1.00 . A A .  62 LYS HZ2  1 1 
        9 29069 1 1  63 LYS HZ3  H  -3.812 -25.021  10.864 1.00 . A A .  62 LYS HZ3  1 1 
        9 29070 1 1  63 LYS N    N  -9.718 -26.897  10.275 1.00 . A A .  62 LYS N    1 1 
        9 29071 1 1  63 LYS NZ   N  -4.086 -24.051  10.913 1.00 . A A .  62 LYS NZ   1 1 
        9 29072 1 1  63 LYS O    O  -7.644 -27.164  13.209 1.00 . A A .  62 LYS O    1 1 
        9 29073 1 1  64 GLU C    C  -9.674 -27.977  15.196 1.00 . A A .  63 GLU C    1 1 
        9 29074 1 1  64 GLU CA   C  -9.763 -28.868  13.947 1.00 . A A .  63 GLU CA   1 1 
        9 29075 1 1  64 GLU CB   C  -8.734 -30.008  13.951 1.00 . A A .  63 GLU CB   1 1 
        9 29076 1 1  64 GLU CD   C  -8.179 -30.220  11.456 1.00 . A A .  63 GLU CD   1 1 
        9 29077 1 1  64 GLU CG   C  -8.826 -30.869  12.682 1.00 . A A .  63 GLU CG   1 1 
        9 29078 1 1  64 GLU H    H -10.382 -28.181  12.041 1.00 . A A .  63 GLU H    1 1 
        9 29079 1 1  64 GLU HA   H -10.754 -29.322  13.947 1.00 . A A .  63 GLU HA   1 1 
        9 29080 1 1  64 GLU HB2  H  -7.724 -29.603  14.043 1.00 . A A .  63 GLU HB2  1 1 
        9 29081 1 1  64 GLU HB3  H  -8.935 -30.643  14.813 1.00 . A A .  63 GLU HB3  1 1 
        9 29082 1 1  64 GLU HG2  H  -8.308 -31.810  12.871 1.00 . A A .  63 GLU HG2  1 1 
        9 29083 1 1  64 GLU HG3  H  -9.872 -31.092  12.471 1.00 . A A .  63 GLU HG3  1 1 
        9 29084 1 1  64 GLU N    N  -9.646 -28.087  12.725 1.00 . A A .  63 GLU N    1 1 
        9 29085 1 1  64 GLU O    O  -9.628 -28.482  16.315 1.00 . A A .  63 GLU O    1 1 
        9 29086 1 1  64 GLU OE1  O  -7.029 -29.749  11.579 1.00 . A A .  63 GLU OE1  1 1 
        9 29087 1 1  64 GLU OE2  O  -8.844 -30.197  10.394 1.00 . A A .  63 GLU OE2  1 1 
        9 29088 1 1  65 ASN C    C -10.220 -24.369  15.562 1.00 . A A .  64 ASN C    1 1 
        9 29089 1 1  65 ASN CA   C  -9.528 -25.644  16.037 1.00 . A A .  64 ASN CA   1 1 
        9 29090 1 1  65 ASN CB   C  -8.052 -25.357  16.328 1.00 . A A .  64 ASN CB   1 1 
        9 29091 1 1  65 ASN CG   C  -7.280 -26.590  16.782 1.00 . A A .  64 ASN CG   1 1 
        9 29092 1 1  65 ASN H    H  -9.722 -26.304  14.052 1.00 . A A .  64 ASN H    1 1 
        9 29093 1 1  65 ASN HA   H -10.007 -26.014  16.943 1.00 . A A .  64 ASN HA   1 1 
        9 29094 1 1  65 ASN HB2  H  -7.580 -24.973  15.426 1.00 . A A .  64 ASN HB2  1 1 
        9 29095 1 1  65 ASN HB3  H  -7.988 -24.595  17.103 1.00 . A A .  64 ASN HB3  1 1 
        9 29096 1 1  65 ASN HD21 H  -6.236 -28.187  16.095 1.00 . A A .  64 ASN HD21 1 1 
        9 29097 1 1  65 ASN HD22 H  -6.932 -27.159  14.855 1.00 . A A .  64 ASN HD22 1 1 
        9 29098 1 1  65 ASN N    N  -9.652 -26.651  14.997 1.00 . A A .  64 ASN N    1 1 
        9 29099 1 1  65 ASN ND2  N  -6.775 -27.375  15.831 1.00 . A A .  64 ASN ND2  1 1 
        9 29100 1 1  65 ASN O    O  -9.983 -23.930  14.439 1.00 . A A .  64 ASN O    1 1 
        9 29101 1 1  65 ASN OD1  O  -7.140 -26.835  17.976 1.00 . A A .  64 ASN OD1  1 1 
        9 29102 1 1  66 PRO C    C -10.750 -21.356  16.231 1.00 . A A .  65 PRO C    1 1 
        9 29103 1 1  66 PRO CA   C -11.732 -22.512  16.066 1.00 . A A .  65 PRO CA   1 1 
        9 29104 1 1  66 PRO CB   C -12.893 -22.422  17.060 1.00 . A A .  65 PRO CB   1 1 
        9 29105 1 1  66 PRO CD   C -11.471 -24.228  17.707 1.00 . A A .  65 PRO CD   1 1 
        9 29106 1 1  66 PRO CG   C -12.314 -23.100  18.300 1.00 . A A .  65 PRO CG   1 1 
        9 29107 1 1  66 PRO HA   H -12.111 -22.532  15.046 1.00 . A A .  65 PRO HA   1 1 
        9 29108 1 1  66 PRO HB2  H -13.194 -21.395  17.256 1.00 . A A .  65 PRO HB2  1 1 
        9 29109 1 1  66 PRO HB3  H -13.734 -23.007  16.692 1.00 . A A .  65 PRO HB3  1 1 
        9 29110 1 1  66 PRO HD2  H -10.606 -24.421  18.342 1.00 . A A .  65 PRO HD2  1 1 
        9 29111 1 1  66 PRO HD3  H -12.078 -25.130  17.607 1.00 . A A .  65 PRO HD3  1 1 
        9 29112 1 1  66 PRO HG2  H -11.666 -22.401  18.829 1.00 . A A .  65 PRO HG2  1 1 
        9 29113 1 1  66 PRO HG3  H -13.097 -23.486  18.955 1.00 . A A .  65 PRO HG3  1 1 
        9 29114 1 1  66 PRO N    N -11.073 -23.762  16.392 1.00 . A A .  65 PRO N    1 1 
        9 29115 1 1  66 PRO O    O  -9.678 -21.535  16.807 1.00 . A A .  65 PRO O    1 1 
        9 29116 1 1  67 LEU C    C  -9.042 -19.205  14.770 1.00 . A A .  66 LEU C    1 1 
        9 29117 1 1  67 LEU CA   C -10.274 -18.977  15.648 1.00 . A A .  66 LEU CA   1 1 
        9 29118 1 1  67 LEU CB   C  -9.805 -18.501  17.035 1.00 . A A .  66 LEU CB   1 1 
        9 29119 1 1  67 LEU CD1  C -11.791 -19.148  18.475 1.00 . A A .  66 LEU CD1  1 1 
        9 29120 1 1  67 LEU CD2  C -10.207 -17.387  19.193 1.00 . A A .  66 LEU CD2  1 1 
        9 29121 1 1  67 LEU CG   C -10.898 -18.013  17.984 1.00 . A A .  66 LEU CG   1 1 
        9 29122 1 1  67 LEU H    H -12.055 -20.090  15.351 1.00 . A A .  66 LEU H    1 1 
        9 29123 1 1  67 LEU HA   H -10.859 -18.176  15.200 1.00 . A A .  66 LEU HA   1 1 
        9 29124 1 1  67 LEU HB2  H  -9.241 -19.296  17.518 1.00 . A A .  66 LEU HB2  1 1 
        9 29125 1 1  67 LEU HB3  H  -9.118 -17.669  16.870 1.00 . A A .  66 LEU HB3  1 1 
        9 29126 1 1  67 LEU HD11 H -12.429 -18.786  19.280 1.00 . A A .  66 LEU HD11 1 1 
        9 29127 1 1  67 LEU HD12 H -12.421 -19.491  17.657 1.00 . A A .  66 LEU HD12 1 1 
        9 29128 1 1  67 LEU HD13 H -11.171 -19.971  18.835 1.00 . A A .  66 LEU HD13 1 1 
        9 29129 1 1  67 LEU HD21 H -10.955 -17.031  19.903 1.00 . A A .  66 LEU HD21 1 1 
        9 29130 1 1  67 LEU HD22 H  -9.573 -18.134  19.672 1.00 . A A .  66 LEU HD22 1 1 
        9 29131 1 1  67 LEU HD23 H  -9.587 -16.553  18.863 1.00 . A A .  66 LEU HD23 1 1 
        9 29132 1 1  67 LEU HG   H -11.502 -17.255  17.489 1.00 . A A .  66 LEU HG   1 1 
        9 29133 1 1  67 LEU N    N -11.118 -20.173  15.725 1.00 . A A .  66 LEU N    1 1 
        9 29134 1 1  67 LEU O    O  -8.470 -18.250  14.249 1.00 . A A .  66 LEU O    1 1 
        9 29135 1 1  68 ALA C    C  -7.734 -20.771  12.352 1.00 . A A .  67 ALA C    1 1 
        9 29136 1 1  68 ALA CA   C  -7.461 -20.836  13.857 1.00 . A A .  67 ALA CA   1 1 
        9 29137 1 1  68 ALA CB   C  -7.014 -22.218  14.321 1.00 . A A .  67 ALA CB   1 1 
        9 29138 1 1  68 ALA H    H  -9.166 -21.211  15.034 1.00 . A A .  67 ALA H    1 1 
        9 29139 1 1  68 ALA HA   H  -6.679 -20.117  14.103 1.00 . A A .  67 ALA HA   1 1 
        9 29140 1 1  68 ALA HB1  H  -7.844 -22.913  14.224 1.00 . A A .  67 ALA HB1  1 1 
        9 29141 1 1  68 ALA HB2  H  -6.158 -22.546  13.740 1.00 . A A .  67 ALA HB2  1 1 
        9 29142 1 1  68 ALA HB3  H  -6.727 -22.167  15.373 1.00 . A A .  67 ALA HB3  1 1 
        9 29143 1 1  68 ALA N    N  -8.637 -20.465  14.609 1.00 . A A .  67 ALA N    1 1 
        9 29144 1 1  68 ALA O    O  -8.849 -21.049  11.909 1.00 . A A .  67 ALA O    1 1 
        9 29145 1 1  69 LEU C    C  -6.959 -21.631   9.452 1.00 . A A .  68 LEU C    1 1 
        9 29146 1 1  69 LEU CA   C  -6.842 -20.264  10.117 1.00 . A A .  68 LEU CA   1 1 
        9 29147 1 1  69 LEU CB   C  -5.615 -19.515   9.593 1.00 . A A .  68 LEU CB   1 1 
        9 29148 1 1  69 LEU CD1  C  -6.789 -18.109   7.865 1.00 . A A .  68 LEU CD1  1 1 
        9 29149 1 1  69 LEU CD2  C  -4.384 -18.653   7.599 1.00 . A A .  68 LEU CD2  1 1 
        9 29150 1 1  69 LEU CG   C  -5.727 -19.180   8.103 1.00 . A A .  68 LEU CG   1 1 
        9 29151 1 1  69 LEU H    H  -5.816 -20.213  11.975 1.00 . A A .  68 LEU H    1 1 
        9 29152 1 1  69 LEU HA   H  -7.732 -19.682   9.891 1.00 . A A .  68 LEU HA   1 1 
        9 29153 1 1  69 LEU HB2  H  -5.481 -18.597  10.167 1.00 . A A .  68 LEU HB2  1 1 
        9 29154 1 1  69 LEU HB3  H  -4.744 -20.153   9.741 1.00 . A A .  68 LEU HB3  1 1 
        9 29155 1 1  69 LEU HD11 H  -6.541 -17.211   8.431 1.00 . A A .  68 LEU HD11 1 1 
        9 29156 1 1  69 LEU HD12 H  -6.824 -17.871   6.802 1.00 . A A .  68 LEU HD12 1 1 
        9 29157 1 1  69 LEU HD13 H  -7.762 -18.477   8.176 1.00 . A A .  68 LEU HD13 1 1 
        9 29158 1 1  69 LEU HD21 H  -4.459 -18.431   6.532 1.00 . A A .  68 LEU HD21 1 1 
        9 29159 1 1  69 LEU HD22 H  -4.114 -17.743   8.140 1.00 . A A .  68 LEU HD22 1 1 
        9 29160 1 1  69 LEU HD23 H  -3.613 -19.407   7.755 1.00 . A A .  68 LEU HD23 1 1 
        9 29161 1 1  69 LEU HG   H  -5.989 -20.078   7.545 1.00 . A A .  68 LEU HG   1 1 
        9 29162 1 1  69 LEU N    N  -6.717 -20.405  11.563 1.00 . A A .  68 LEU N    1 1 
        9 29163 1 1  69 LEU O    O  -6.050 -22.449   9.569 1.00 . A A .  68 LEU O    1 1 
        9 29164 1 1  70 GLY C    C  -7.410 -23.593   7.099 1.00 . A A .  69 GLY C    1 1 
        9 29165 1 1  70 GLY CA   C  -8.389 -23.181   8.191 1.00 . A A .  69 GLY CA   1 1 
        9 29166 1 1  70 GLY H    H  -8.745 -21.127   8.620 1.00 . A A .  69 GLY H    1 1 
        9 29167 1 1  70 GLY HA2  H  -8.352 -23.929   8.978 1.00 . A A .  69 GLY HA2  1 1 
        9 29168 1 1  70 GLY HA3  H  -9.397 -23.160   7.781 1.00 . A A .  69 GLY HA3  1 1 
        9 29169 1 1  70 GLY N    N  -8.076 -21.876   8.759 1.00 . A A .  69 GLY N    1 1 
        9 29170 1 1  70 GLY O    O  -6.801 -22.752   6.442 1.00 . A A .  69 GLY O    1 1 
        9 29171 1 1  71 LYS C    C  -7.238 -25.173   4.501 1.00 . A A .  70 LYS C    1 1 
        9 29172 1 1  71 LYS CA   C  -6.511 -25.476   5.809 1.00 . A A .  70 LYS CA   1 1 
        9 29173 1 1  71 LYS CB   C  -6.363 -26.973   6.024 1.00 . A A .  70 LYS CB   1 1 
        9 29174 1 1  71 LYS CD   C  -4.995 -28.622   7.292 1.00 . A A .  70 LYS CD   1 1 
        9 29175 1 1  71 LYS CE   C  -6.172 -29.554   7.590 1.00 . A A .  70 LYS CE   1 1 
        9 29176 1 1  71 LYS CG   C  -5.427 -27.164   7.215 1.00 . A A .  70 LYS CG   1 1 
        9 29177 1 1  71 LYS H    H  -7.712 -25.550   7.560 1.00 . A A .  70 LYS H    1 1 
        9 29178 1 1  71 LYS HA   H  -5.502 -25.067   5.784 1.00 . A A .  70 LYS HA   1 1 
        9 29179 1 1  71 LYS HB2  H  -7.336 -27.421   6.210 1.00 . A A .  70 LYS HB2  1 1 
        9 29180 1 1  71 LYS HB3  H  -5.914 -27.417   5.136 1.00 . A A .  70 LYS HB3  1 1 
        9 29181 1 1  71 LYS HD2  H  -4.552 -28.871   6.329 1.00 . A A .  70 LYS HD2  1 1 
        9 29182 1 1  71 LYS HD3  H  -4.240 -28.720   8.069 1.00 . A A .  70 LYS HD3  1 1 
        9 29183 1 1  71 LYS HE2  H  -6.904 -29.466   6.786 1.00 . A A .  70 LYS HE2  1 1 
        9 29184 1 1  71 LYS HE3  H  -5.809 -30.582   7.623 1.00 . A A .  70 LYS HE3  1 1 
        9 29185 1 1  71 LYS HG2  H  -4.537 -26.556   7.071 1.00 . A A .  70 LYS HG2  1 1 
        9 29186 1 1  71 LYS HG3  H  -5.912 -26.864   8.142 1.00 . A A .  70 LYS HG3  1 1 
        9 29187 1 1  71 LYS HZ1  H  -7.176 -28.279   8.845 1.00 . A A .  70 LYS HZ1  1 1 
        9 29188 1 1  71 LYS HZ2  H  -7.600 -29.853   9.053 1.00 . A A .  70 LYS HZ2  1 1 
        9 29189 1 1  71 LYS HZ3  H  -6.172 -29.321   9.640 1.00 . A A .  70 LYS HZ3  1 1 
        9 29190 1 1  71 LYS N    N  -7.268 -24.909   6.914 1.00 . A A .  70 LYS N    1 1 
        9 29191 1 1  71 LYS NZ   N  -6.822 -29.227   8.872 1.00 . A A .  70 LYS NZ   1 1 
        9 29192 1 1  71 LYS O    O  -6.683 -25.350   3.418 1.00 . A A .  70 LYS O    1 1 
        9 29193 1 1  72 VAL C    C -10.256 -23.145   3.996 1.00 . A A .  71 VAL C    1 1 
        9 29194 1 1  72 VAL CA   C  -9.329 -24.267   3.537 1.00 . A A .  71 VAL CA   1 1 
        9 29195 1 1  72 VAL CB   C -10.141 -25.415   2.920 1.00 . A A .  71 VAL CB   1 1 
        9 29196 1 1  72 VAL CG1  C  -9.308 -26.151   1.874 1.00 . A A .  71 VAL CG1  1 1 
        9 29197 1 1  72 VAL CG2  C -10.634 -26.423   3.947 1.00 . A A .  71 VAL CG2  1 1 
        9 29198 1 1  72 VAL H    H  -8.876 -24.660   5.557 1.00 . A A .  71 VAL H    1 1 
        9 29199 1 1  72 VAL HA   H  -8.689 -23.852   2.759 1.00 . A A .  71 VAL HA   1 1 
        9 29200 1 1  72 VAL HB   H -11.009 -24.987   2.418 1.00 . A A .  71 VAL HB   1 1 
        9 29201 1 1  72 VAL HG11 H  -8.873 -25.439   1.173 1.00 . A A .  71 VAL HG11 1 1 
        9 29202 1 1  72 VAL HG12 H  -8.508 -26.710   2.361 1.00 . A A .  71 VAL HG12 1 1 
        9 29203 1 1  72 VAL HG13 H  -9.947 -26.841   1.329 1.00 . A A .  71 VAL HG13 1 1 
        9 29204 1 1  72 VAL HG21 H -11.101 -25.901   4.781 1.00 . A A .  71 VAL HG21 1 1 
        9 29205 1 1  72 VAL HG22 H -11.358 -27.092   3.482 1.00 . A A .  71 VAL HG22 1 1 
        9 29206 1 1  72 VAL HG23 H  -9.785 -27.006   4.295 1.00 . A A .  71 VAL HG23 1 1 
        9 29207 1 1  72 VAL N    N  -8.487 -24.713   4.632 1.00 . A A .  71 VAL N    1 1 
        9 29208 1 1  72 VAL O    O -10.446 -22.936   5.192 1.00 . A A .  71 VAL O    1 1 
        9 29209 1 1  73 LEU C    C -13.007 -21.802   2.307 1.00 . A A .  72 LEU C    1 1 
        9 29210 1 1  73 LEU CA   C -11.843 -21.408   3.211 1.00 . A A .  72 LEU CA   1 1 
        9 29211 1 1  73 LEU CB   C -11.309 -20.038   2.759 1.00 . A A .  72 LEU CB   1 1 
        9 29212 1 1  73 LEU CD1  C -10.854 -19.198   5.102 1.00 . A A .  72 LEU CD1  1 1 
        9 29213 1 1  73 LEU CD2  C  -8.966 -20.097   3.757 1.00 . A A .  72 LEU CD2  1 1 
        9 29214 1 1  73 LEU CG   C -10.297 -19.354   3.689 1.00 . A A .  72 LEU CG   1 1 
        9 29215 1 1  73 LEU H    H -10.544 -22.606   2.065 1.00 . A A .  72 LEU H    1 1 
        9 29216 1 1  73 LEU HA   H -12.171 -21.366   4.250 1.00 . A A .  72 LEU HA   1 1 
        9 29217 1 1  73 LEU HB2  H -10.844 -20.156   1.778 1.00 . A A .  72 LEU HB2  1 1 
        9 29218 1 1  73 LEU HB3  H -12.155 -19.367   2.636 1.00 . A A .  72 LEU HB3  1 1 
        9 29219 1 1  73 LEU HD11 H -11.811 -18.680   5.070 1.00 . A A .  72 LEU HD11 1 1 
        9 29220 1 1  73 LEU HD12 H -10.987 -20.181   5.556 1.00 . A A .  72 LEU HD12 1 1 
        9 29221 1 1  73 LEU HD13 H -10.155 -18.616   5.704 1.00 . A A .  72 LEU HD13 1 1 
        9 29222 1 1  73 LEU HD21 H  -8.640 -20.357   2.752 1.00 . A A .  72 LEU HD21 1 1 
        9 29223 1 1  73 LEU HD22 H  -8.221 -19.453   4.225 1.00 . A A .  72 LEU HD22 1 1 
        9 29224 1 1  73 LEU HD23 H  -9.070 -21.000   4.354 1.00 . A A .  72 LEU HD23 1 1 
        9 29225 1 1  73 LEU HG   H -10.106 -18.359   3.288 1.00 . A A .  72 LEU HG   1 1 
        9 29226 1 1  73 LEU N    N -10.826 -22.430   3.020 1.00 . A A .  72 LEU N    1 1 
        9 29227 1 1  73 LEU O    O -12.789 -22.134   1.144 1.00 . A A .  72 LEU O    1 1 
        9 29228 1 1  74 VAL C    C -16.295 -20.877   1.873 1.00 . A A .  73 VAL C    1 1 
        9 29229 1 1  74 VAL CA   C -15.426 -22.112   2.055 1.00 . A A .  73 VAL CA   1 1 
        9 29230 1 1  74 VAL CB   C -16.180 -23.247   2.756 1.00 . A A .  73 VAL CB   1 1 
        9 29231 1 1  74 VAL CG1  C -17.532 -23.502   2.091 1.00 . A A .  73 VAL CG1  1 1 
        9 29232 1 1  74 VAL CG2  C -15.356 -24.531   2.690 1.00 . A A .  73 VAL CG2  1 1 
        9 29233 1 1  74 VAL H    H -14.353 -21.499   3.787 1.00 . A A .  73 VAL H    1 1 
        9 29234 1 1  74 VAL HA   H -15.150 -22.467   1.063 1.00 . A A .  73 VAL HA   1 1 
        9 29235 1 1  74 VAL HB   H -16.340 -22.982   3.800 1.00 . A A .  73 VAL HB   1 1 
        9 29236 1 1  74 VAL HG11 H -18.162 -22.617   2.184 1.00 . A A .  73 VAL HG11 1 1 
        9 29237 1 1  74 VAL HG12 H -17.381 -23.731   1.036 1.00 . A A .  73 VAL HG12 1 1 
        9 29238 1 1  74 VAL HG13 H -18.027 -24.344   2.580 1.00 . A A .  73 VAL HG13 1 1 
        9 29239 1 1  74 VAL HG21 H -14.397 -24.383   3.182 1.00 . A A .  73 VAL HG21 1 1 
        9 29240 1 1  74 VAL HG22 H -15.901 -25.330   3.191 1.00 . A A .  73 VAL HG22 1 1 
        9 29241 1 1  74 VAL HG23 H -15.188 -24.803   1.650 1.00 . A A .  73 VAL HG23 1 1 
        9 29242 1 1  74 VAL N    N -14.236 -21.771   2.823 1.00 . A A .  73 VAL N    1 1 
        9 29243 1 1  74 VAL O    O -16.535 -20.139   2.825 1.00 . A A .  73 VAL O    1 1 
        9 29244 1 1  75 VAL C    C -18.846 -20.086  -0.452 1.00 . A A .  74 VAL C    1 1 
        9 29245 1 1  75 VAL CA   C -17.669 -19.548   0.343 1.00 . A A .  74 VAL CA   1 1 
        9 29246 1 1  75 VAL CB   C -16.932 -18.442  -0.420 1.00 . A A .  74 VAL CB   1 1 
        9 29247 1 1  75 VAL CG1  C -17.888 -17.290  -0.732 1.00 . A A .  74 VAL CG1  1 1 
        9 29248 1 1  75 VAL CG2  C -15.774 -17.901   0.411 1.00 . A A .  74 VAL CG2  1 1 
        9 29249 1 1  75 VAL H    H -16.504 -21.268  -0.114 1.00 . A A .  74 VAL H    1 1 
        9 29250 1 1  75 VAL HA   H -18.049 -19.129   1.276 1.00 . A A .  74 VAL HA   1 1 
        9 29251 1 1  75 VAL HB   H -16.543 -18.842  -1.355 1.00 . A A .  74 VAL HB   1 1 
        9 29252 1 1  75 VAL HG11 H -18.304 -16.894   0.195 1.00 . A A .  74 VAL HG11 1 1 
        9 29253 1 1  75 VAL HG12 H -17.352 -16.498  -1.254 1.00 . A A .  74 VAL HG12 1 1 
        9 29254 1 1  75 VAL HG13 H -18.694 -17.648  -1.371 1.00 . A A .  74 VAL HG13 1 1 
        9 29255 1 1  75 VAL HG21 H -15.306 -17.070  -0.117 1.00 . A A .  74 VAL HG21 1 1 
        9 29256 1 1  75 VAL HG22 H -16.153 -17.556   1.371 1.00 . A A .  74 VAL HG22 1 1 
        9 29257 1 1  75 VAL HG23 H -15.037 -18.688   0.573 1.00 . A A .  74 VAL HG23 1 1 
        9 29258 1 1  75 VAL N    N -16.770 -20.652   0.644 1.00 . A A .  74 VAL N    1 1 
        9 29259 1 1  75 VAL O    O -18.647 -20.789  -1.439 1.00 . A A .  74 VAL O    1 1 
        9 29260 1 1  76 GLU C    C -21.296 -21.720  -0.901 1.00 . A A .  75 GLU C    1 1 
        9 29261 1 1  76 GLU CA   C -21.313 -20.214  -0.603 1.00 . A A .  75 GLU CA   1 1 
        9 29262 1 1  76 GLU CB   C -21.727 -19.334  -1.790 1.00 . A A .  75 GLU CB   1 1 
        9 29263 1 1  76 GLU CD   C -21.376 -18.645  -4.187 1.00 . A A .  75 GLU CD   1 1 
        9 29264 1 1  76 GLU CG   C -20.851 -19.494  -3.034 1.00 . A A .  75 GLU CG   1 1 
        9 29265 1 1  76 GLU H    H -20.137 -19.133   0.785 1.00 . A A .  75 GLU H    1 1 
        9 29266 1 1  76 GLU HA   H -22.074 -20.073   0.164 1.00 . A A .  75 GLU HA   1 1 
        9 29267 1 1  76 GLU HB2  H -22.753 -19.589  -2.063 1.00 . A A .  75 GLU HB2  1 1 
        9 29268 1 1  76 GLU HB3  H -21.713 -18.289  -1.475 1.00 . A A .  75 GLU HB3  1 1 
        9 29269 1 1  76 GLU HG2  H -19.837 -19.176  -2.803 1.00 . A A .  75 GLU HG2  1 1 
        9 29270 1 1  76 GLU HG3  H -20.834 -20.543  -3.336 1.00 . A A .  75 GLU HG3  1 1 
        9 29271 1 1  76 GLU N    N -20.064 -19.750  -0.012 1.00 . A A .  75 GLU N    1 1 
        9 29272 1 1  76 GLU O    O -22.000 -22.187  -1.795 1.00 . A A .  75 GLU O    1 1 
        9 29273 1 1  76 GLU OE1  O -21.466 -19.200  -5.303 1.00 . A A .  75 GLU OE1  1 1 
        9 29274 1 1  76 GLU OE2  O -21.685 -17.453  -3.947 1.00 . A A .  75 GLU OE2  1 1 
        9 29275 1 1  77 GLY C    C -19.256 -24.388  -1.178 1.00 . A A .  76 GLY C    1 1 
        9 29276 1 1  77 GLY CA   C -20.407 -23.925  -0.285 1.00 . A A .  76 GLY CA   1 1 
        9 29277 1 1  77 GLY H    H -19.911 -22.043   0.556 1.00 . A A .  76 GLY H    1 1 
        9 29278 1 1  77 GLY HA2  H -20.269 -24.353   0.706 1.00 . A A .  76 GLY HA2  1 1 
        9 29279 1 1  77 GLY HA3  H -21.345 -24.302  -0.697 1.00 . A A .  76 GLY HA3  1 1 
        9 29280 1 1  77 GLY N    N -20.491 -22.480  -0.147 1.00 . A A .  76 GLY N    1 1 
        9 29281 1 1  77 GLY O    O -19.274 -25.527  -1.640 1.00 . A A .  76 GLY O    1 1 
        9 29282 1 1  78 GLN C    C -15.824 -23.643  -1.572 1.00 . A A .  77 GLN C    1 1 
        9 29283 1 1  78 GLN CA   C -17.140 -23.889  -2.297 1.00 . A A .  77 GLN CA   1 1 
        9 29284 1 1  78 GLN CB   C -17.218 -23.078  -3.595 1.00 . A A .  77 GLN CB   1 1 
        9 29285 1 1  78 GLN CD   C -18.682 -22.376  -5.541 1.00 . A A .  77 GLN CD   1 1 
        9 29286 1 1  78 GLN CG   C -18.589 -23.207  -4.265 1.00 . A A .  77 GLN CG   1 1 
        9 29287 1 1  78 GLN H    H -18.258 -22.609  -1.022 1.00 . A A .  77 GLN H    1 1 
        9 29288 1 1  78 GLN HA   H -17.198 -24.947  -2.541 1.00 . A A .  77 GLN HA   1 1 
        9 29289 1 1  78 GLN HB2  H -17.040 -22.028  -3.368 1.00 . A A .  77 GLN HB2  1 1 
        9 29290 1 1  78 GLN HB3  H -16.445 -23.431  -4.283 1.00 . A A .  77 GLN HB3  1 1 
        9 29291 1 1  78 GLN HE21 H -20.024 -21.481  -6.784 1.00 . A A .  77 GLN HE21 1 1 
        9 29292 1 1  78 GLN HE22 H -20.714 -22.325  -5.419 1.00 . A A .  77 GLN HE22 1 1 
        9 29293 1 1  78 GLN HG2  H -18.790 -24.250  -4.504 1.00 . A A .  77 GLN HG2  1 1 
        9 29294 1 1  78 GLN HG3  H -19.357 -22.859  -3.576 1.00 . A A .  77 GLN HG3  1 1 
        9 29295 1 1  78 GLN N    N -18.258 -23.535  -1.431 1.00 . A A .  77 GLN N    1 1 
        9 29296 1 1  78 GLN NE2  N -19.904 -22.036  -5.946 1.00 . A A .  77 GLN NE2  1 1 
        9 29297 1 1  78 GLN O    O -15.573 -22.526  -1.121 1.00 . A A .  77 GLN O    1 1 
        9 29298 1 1  78 GLN OE1  O -17.674 -22.043  -6.157 1.00 . A A .  77 GLN OE1  1 1 
        9 29299 1 1  79 ARG C    C -12.621 -24.002  -1.614 1.00 . A A .  78 ARG C    1 1 
        9 29300 1 1  79 ARG CA   C -13.724 -24.607  -0.750 1.00 . A A .  78 ARG CA   1 1 
        9 29301 1 1  79 ARG CB   C -13.310 -25.992  -0.241 1.00 . A A .  78 ARG CB   1 1 
        9 29302 1 1  79 ARG CD   C -12.726 -28.345  -0.976 1.00 . A A .  78 ARG CD   1 1 
        9 29303 1 1  79 ARG CG   C -12.875 -26.880  -1.407 1.00 . A A .  78 ARG CG   1 1 
        9 29304 1 1  79 ARG CZ   C -11.367 -29.130   0.964 1.00 . A A .  78 ARG CZ   1 1 
        9 29305 1 1  79 ARG H    H -15.240 -25.562  -1.884 1.00 . A A .  78 ARG H    1 1 
        9 29306 1 1  79 ARG HA   H -13.864 -23.958   0.114 1.00 . A A .  78 ARG HA   1 1 
        9 29307 1 1  79 ARG HB2  H -12.485 -25.893   0.461 1.00 . A A .  78 ARG HB2  1 1 
        9 29308 1 1  79 ARG HB3  H -14.158 -26.448   0.268 1.00 . A A .  78 ARG HB3  1 1 
        9 29309 1 1  79 ARG HD2  H -13.578 -28.625  -0.358 1.00 . A A .  78 ARG HD2  1 1 
        9 29310 1 1  79 ARG HD3  H -12.728 -28.968  -1.871 1.00 . A A .  78 ARG HD3  1 1 
        9 29311 1 1  79 ARG HE   H -10.616 -28.299  -0.722 1.00 . A A .  78 ARG HE   1 1 
        9 29312 1 1  79 ARG HG2  H -13.628 -26.805  -2.184 1.00 . A A .  78 ARG HG2  1 1 
        9 29313 1 1  79 ARG HG3  H -11.926 -26.528  -1.810 1.00 . A A .  78 ARG HG3  1 1 
        9 29314 1 1  79 ARG HH11 H -13.372 -29.351   1.294 1.00 . A A .  78 ARG HH11 1 1 
        9 29315 1 1  79 ARG HH12 H -12.302 -29.885   2.586 1.00 . A A .  78 ARG HH12 1 1 
        9 29316 1 1  79 ARG HH21 H  -9.325 -29.105   1.014 1.00 . A A .  78 ARG HH21 1 1 
        9 29317 1 1  79 ARG HH22 H -10.121 -29.754   2.437 1.00 . A A .  78 ARG HH22 1 1 
        9 29318 1 1  79 ARG N    N -14.989 -24.682  -1.463 1.00 . A A .  78 ARG N    1 1 
        9 29319 1 1  79 ARG NE   N -11.467 -28.578  -0.254 1.00 . A A .  78 ARG NE   1 1 
        9 29320 1 1  79 ARG NH1  N -12.445 -29.481   1.664 1.00 . A A .  78 ARG NH1  1 1 
        9 29321 1 1  79 ARG NH2  N -10.170 -29.343   1.509 1.00 . A A .  78 ARG NH2  1 1 
        9 29322 1 1  79 ARG O    O -12.674 -24.052  -2.841 1.00 . A A .  78 ARG O    1 1 
        9 29323 1 1  80 TYR C    C  -9.279 -22.914  -0.551 1.00 . A A .  79 TYR C    1 1 
        9 29324 1 1  80 TYR CA   C -10.451 -22.822  -1.523 1.00 . A A .  79 TYR CA   1 1 
        9 29325 1 1  80 TYR CB   C -10.742 -21.360  -1.840 1.00 . A A .  79 TYR CB   1 1 
        9 29326 1 1  80 TYR CD1  C -11.422 -21.135  -4.258 1.00 . A A .  79 TYR CD1  1 1 
        9 29327 1 1  80 TYR CD2  C -13.137 -20.955  -2.545 1.00 . A A .  79 TYR CD2  1 1 
        9 29328 1 1  80 TYR CE1  C -12.387 -20.933  -5.252 1.00 . A A .  79 TYR CE1  1 1 
        9 29329 1 1  80 TYR CE2  C -14.109 -20.749  -3.533 1.00 . A A .  79 TYR CE2  1 1 
        9 29330 1 1  80 TYR CG   C -11.794 -21.144  -2.906 1.00 . A A .  79 TYR CG   1 1 
        9 29331 1 1  80 TYR CZ   C -13.738 -20.741  -4.894 1.00 . A A .  79 TYR CZ   1 1 
        9 29332 1 1  80 TYR H    H -11.698 -23.428   0.077 1.00 . A A .  79 TYR H    1 1 
        9 29333 1 1  80 TYR HA   H -10.191 -23.341  -2.445 1.00 . A A .  79 TYR HA   1 1 
        9 29334 1 1  80 TYR HB2  H -11.059 -20.874  -0.918 1.00 . A A .  79 TYR HB2  1 1 
        9 29335 1 1  80 TYR HB3  H  -9.819 -20.886  -2.169 1.00 . A A .  79 TYR HB3  1 1 
        9 29336 1 1  80 TYR HD1  H -10.388 -21.283  -4.532 1.00 . A A .  79 TYR HD1  1 1 
        9 29337 1 1  80 TYR HD2  H -13.419 -20.969  -1.504 1.00 . A A .  79 TYR HD2  1 1 
        9 29338 1 1  80 TYR HE1  H -12.098 -20.925  -6.293 1.00 . A A .  79 TYR HE1  1 1 
        9 29339 1 1  80 TYR HE2  H -15.139 -20.596  -3.253 1.00 . A A .  79 TYR HE2  1 1 
        9 29340 1 1  80 TYR HH   H -14.307 -20.583  -6.745 1.00 . A A .  79 TYR HH   1 1 
        9 29341 1 1  80 TYR N    N -11.627 -23.434  -0.931 1.00 . A A .  79 TYR N    1 1 
        9 29342 1 1  80 TYR O    O  -9.485 -23.093   0.647 1.00 . A A .  79 TYR O    1 1 
        9 29343 1 1  80 TYR OH   O -14.681 -20.550  -5.862 1.00 . A A .  79 TYR OH   1 1 
        9 29344 1 1  81 HIS C    C  -6.513 -21.814   0.631 1.00 . A A .  80 HIS C    1 1 
        9 29345 1 1  81 HIS CA   C  -6.851 -23.000  -0.274 1.00 . A A .  80 HIS CA   1 1 
        9 29346 1 1  81 HIS CB   C  -5.697 -23.268  -1.242 1.00 . A A .  80 HIS CB   1 1 
        9 29347 1 1  81 HIS CD2  C  -4.348 -24.301   0.679 1.00 . A A .  80 HIS CD2  1 1 
        9 29348 1 1  81 HIS CE1  C  -2.398 -24.496  -0.323 1.00 . A A .  80 HIS CE1  1 1 
        9 29349 1 1  81 HIS CG   C  -4.456 -23.830  -0.598 1.00 . A A .  80 HIS CG   1 1 
        9 29350 1 1  81 HIS H    H  -7.941 -22.552  -2.043 1.00 . A A .  80 HIS H    1 1 
        9 29351 1 1  81 HIS HA   H  -6.997 -23.883   0.350 1.00 . A A .  80 HIS HA   1 1 
        9 29352 1 1  81 HIS HB2  H  -6.032 -23.980  -1.997 1.00 . A A .  80 HIS HB2  1 1 
        9 29353 1 1  81 HIS HB3  H  -5.434 -22.336  -1.742 1.00 . A A .  80 HIS HB3  1 1 
        9 29354 1 1  81 HIS HD2  H  -5.128 -24.343   1.424 1.00 . A A .  80 HIS HD2  1 1 
        9 29355 1 1  81 HIS HE1  H  -1.356 -24.725  -0.496 1.00 . A A .  80 HIS HE1  1 1 
        9 29356 1 1  81 HIS HE2  H  -2.647 -25.116   1.669 1.00 . A A .  80 HIS HE2  1 1 
        9 29357 1 1  81 HIS N    N  -8.054 -22.792  -1.065 1.00 . A A .  80 HIS N    1 1 
        9 29358 1 1  81 HIS ND1  N  -3.218 -23.956  -1.237 1.00 . A A .  80 HIS ND1  1 1 
        9 29359 1 1  81 HIS NE2  N  -3.048 -24.716   0.833 1.00 . A A .  80 HIS NE2  1 1 
        9 29360 1 1  81 HIS O    O  -5.826 -21.992   1.634 1.00 . A A .  80 HIS O    1 1 
        9 29361 1 1  82 ASP C    C  -7.590 -18.274   0.692 1.00 . A A .  81 ASP C    1 1 
        9 29362 1 1  82 ASP CA   C  -6.634 -19.409   1.039 1.00 . A A .  81 ASP CA   1 1 
        9 29363 1 1  82 ASP CB   C  -5.207 -18.969   0.692 1.00 . A A .  81 ASP CB   1 1 
        9 29364 1 1  82 ASP CG   C  -4.778 -17.757   1.517 1.00 . A A .  81 ASP CG   1 1 
        9 29365 1 1  82 ASP H    H  -7.597 -20.512  -0.502 1.00 . A A .  81 ASP H    1 1 
        9 29366 1 1  82 ASP HA   H  -6.690 -19.616   2.107 1.00 . A A .  81 ASP HA   1 1 
        9 29367 1 1  82 ASP HB2  H  -4.520 -19.792   0.891 1.00 . A A .  81 ASP HB2  1 1 
        9 29368 1 1  82 ASP HB3  H  -5.159 -18.716  -0.368 1.00 . A A .  81 ASP HB3  1 1 
        9 29369 1 1  82 ASP N    N  -6.981 -20.610   0.294 1.00 . A A .  81 ASP N    1 1 
        9 29370 1 1  82 ASP O    O  -8.308 -18.329  -0.304 1.00 . A A .  81 ASP O    1 1 
        9 29371 1 1  82 ASP OD1  O  -4.033 -16.916   0.967 1.00 . A A .  81 ASP OD1  1 1 
        9 29372 1 1  82 ASP OD2  O  -5.202 -17.683   2.691 1.00 . A A .  81 ASP OD2  1 1 
        9 29373 1 1  83 LEU C    C  -8.014 -15.354   0.025 1.00 . A A .  82 LEU C    1 1 
        9 29374 1 1  83 LEU CA   C  -8.374 -16.040   1.339 1.00 . A A .  82 LEU CA   1 1 
        9 29375 1 1  83 LEU CB   C  -8.071 -15.118   2.522 1.00 . A A .  82 LEU CB   1 1 
        9 29376 1 1  83 LEU CD1  C -10.214 -13.853   2.236 1.00 . A A .  82 LEU CD1  1 1 
        9 29377 1 1  83 LEU CD2  C  -8.358 -12.903   3.604 1.00 . A A .  82 LEU CD2  1 1 
        9 29378 1 1  83 LEU CG   C  -8.699 -13.732   2.373 1.00 . A A .  82 LEU CG   1 1 
        9 29379 1 1  83 LEU H    H  -6.998 -17.285   2.356 1.00 . A A .  82 LEU H    1 1 
        9 29380 1 1  83 LEU HA   H  -9.431 -16.302   1.329 1.00 . A A .  82 LEU HA   1 1 
        9 29381 1 1  83 LEU HB2  H  -8.434 -15.586   3.431 1.00 . A A .  82 LEU HB2  1 1 
        9 29382 1 1  83 LEU HB3  H  -6.991 -14.999   2.602 1.00 . A A .  82 LEU HB3  1 1 
        9 29383 1 1  83 LEU HD11 H -10.627 -14.354   3.114 1.00 . A A .  82 LEU HD11 1 1 
        9 29384 1 1  83 LEU HD12 H -10.649 -12.862   2.136 1.00 . A A .  82 LEU HD12 1 1 
        9 29385 1 1  83 LEU HD13 H -10.448 -14.427   1.343 1.00 . A A .  82 LEU HD13 1 1 
        9 29386 1 1  83 LEU HD21 H  -8.857 -13.324   4.473 1.00 . A A .  82 LEU HD21 1 1 
        9 29387 1 1  83 LEU HD22 H  -7.280 -12.912   3.761 1.00 . A A .  82 LEU HD22 1 1 
        9 29388 1 1  83 LEU HD23 H  -8.691 -11.879   3.452 1.00 . A A .  82 LEU HD23 1 1 
        9 29389 1 1  83 LEU HG   H  -8.296 -13.233   1.495 1.00 . A A .  82 LEU HG   1 1 
        9 29390 1 1  83 LEU N    N  -7.588 -17.239   1.532 1.00 . A A .  82 LEU N    1 1 
        9 29391 1 1  83 LEU O    O  -8.875 -14.746  -0.604 1.00 . A A .  82 LEU O    1 1 
        9 29392 1 1  84 ASP C    C  -6.986 -15.603  -2.853 1.00 . A A .  83 ASP C    1 1 
        9 29393 1 1  84 ASP CA   C  -6.375 -14.846  -1.676 1.00 . A A .  83 ASP CA   1 1 
        9 29394 1 1  84 ASP CB   C  -4.860 -14.757  -1.801 1.00 . A A .  83 ASP CB   1 1 
        9 29395 1 1  84 ASP CG   C  -4.275 -13.692  -0.880 1.00 . A A .  83 ASP CG   1 1 
        9 29396 1 1  84 ASP H    H  -6.053 -15.914   0.148 1.00 . A A .  83 ASP H    1 1 
        9 29397 1 1  84 ASP HA   H  -6.753 -13.829  -1.689 1.00 . A A .  83 ASP HA   1 1 
        9 29398 1 1  84 ASP HB2  H  -4.420 -15.724  -1.569 1.00 . A A .  83 ASP HB2  1 1 
        9 29399 1 1  84 ASP HB3  H  -4.604 -14.502  -2.830 1.00 . A A .  83 ASP HB3  1 1 
        9 29400 1 1  84 ASP N    N  -6.753 -15.439  -0.406 1.00 . A A .  83 ASP N    1 1 
        9 29401 1 1  84 ASP O    O  -7.125 -15.033  -3.932 1.00 . A A .  83 ASP O    1 1 
        9 29402 1 1  84 ASP OD1  O  -3.056 -13.768  -0.620 1.00 . A A .  83 ASP OD1  1 1 
        9 29403 1 1  84 ASP OD2  O  -5.056 -12.813  -0.448 1.00 . A A .  83 ASP OD2  1 1 
        9 29404 1 1  85 GLN C    C  -9.491 -17.215  -3.775 1.00 . A A .  84 GLN C    1 1 
        9 29405 1 1  85 GLN CA   C  -8.018 -17.595  -3.749 1.00 . A A .  84 GLN CA   1 1 
        9 29406 1 1  85 GLN CB   C  -7.880 -19.108  -3.574 1.00 . A A .  84 GLN CB   1 1 
        9 29407 1 1  85 GLN CD   C  -6.318 -21.063  -3.866 1.00 . A A .  84 GLN CD   1 1 
        9 29408 1 1  85 GLN CG   C  -6.429 -19.548  -3.758 1.00 . A A .  84 GLN CG   1 1 
        9 29409 1 1  85 GLN H    H  -7.193 -17.341  -1.796 1.00 . A A .  84 GLN H    1 1 
        9 29410 1 1  85 GLN HA   H  -7.573 -17.312  -4.705 1.00 . A A .  84 GLN HA   1 1 
        9 29411 1 1  85 GLN HB2  H  -8.227 -19.399  -2.583 1.00 . A A .  84 GLN HB2  1 1 
        9 29412 1 1  85 GLN HB3  H  -8.496 -19.600  -4.327 1.00 . A A .  84 GLN HB3  1 1 
        9 29413 1 1  85 GLN HE21 H  -5.021 -22.553  -4.328 1.00 . A A .  84 GLN HE21 1 1 
        9 29414 1 1  85 GLN HE22 H  -4.371 -20.926  -4.439 1.00 . A A .  84 GLN HE22 1 1 
        9 29415 1 1  85 GLN HG2  H  -6.043 -19.108  -4.677 1.00 . A A .  84 GLN HG2  1 1 
        9 29416 1 1  85 GLN HG3  H  -5.828 -19.196  -2.922 1.00 . A A .  84 GLN HG3  1 1 
        9 29417 1 1  85 GLN N    N  -7.358 -16.874  -2.676 1.00 . A A .  84 GLN N    1 1 
        9 29418 1 1  85 GLN NE2  N  -5.138 -21.552  -4.242 1.00 . A A .  84 GLN NE2  1 1 
        9 29419 1 1  85 GLN O    O -10.055 -17.055  -4.854 1.00 . A A .  84 GLN O    1 1 
        9 29420 1 1  85 GLN OE1  O  -7.278 -21.791  -3.615 1.00 . A A .  84 GLN OE1  1 1 
        9 29421 1 1  86 ILE C    C -11.706 -15.282  -3.045 1.00 . A A .  85 ILE C    1 1 
        9 29422 1 1  86 ILE CA   C -11.535 -16.724  -2.601 1.00 . A A .  85 ILE CA   1 1 
        9 29423 1 1  86 ILE CB   C -12.208 -16.993  -1.248 1.00 . A A .  85 ILE CB   1 1 
        9 29424 1 1  86 ILE CD1  C -12.463 -16.235   1.143 1.00 . A A .  85 ILE CD1  1 1 
        9 29425 1 1  86 ILE CG1  C -11.971 -15.861  -0.253 1.00 . A A .  85 ILE CG1  1 1 
        9 29426 1 1  86 ILE CG2  C -11.719 -18.314  -0.670 1.00 . A A .  85 ILE CG2  1 1 
        9 29427 1 1  86 ILE H    H  -9.634 -17.188  -1.731 1.00 . A A .  85 ILE H    1 1 
        9 29428 1 1  86 ILE HA   H -12.026 -17.361  -3.339 1.00 . A A .  85 ILE HA   1 1 
        9 29429 1 1  86 ILE HB   H -13.282 -17.071  -1.420 1.00 . A A .  85 ILE HB   1 1 
        9 29430 1 1  86 ILE HD11 H -13.487 -16.592   1.083 1.00 . A A .  85 ILE HD11 1 1 
        9 29431 1 1  86 ILE HD12 H -11.829 -17.012   1.570 1.00 . A A .  85 ILE HD12 1 1 
        9 29432 1 1  86 ILE HD13 H -12.422 -15.356   1.779 1.00 . A A .  85 ILE HD13 1 1 
        9 29433 1 1  86 ILE HG12 H -10.906 -15.661  -0.211 1.00 . A A .  85 ILE HG12 1 1 
        9 29434 1 1  86 ILE HG13 H -12.497 -14.968  -0.592 1.00 . A A .  85 ILE HG13 1 1 
        9 29435 1 1  86 ILE HG21 H -12.367 -18.620   0.150 1.00 . A A .  85 ILE HG21 1 1 
        9 29436 1 1  86 ILE HG22 H -11.757 -19.061  -1.456 1.00 . A A .  85 ILE HG22 1 1 
        9 29437 1 1  86 ILE HG23 H -10.700 -18.201  -0.307 1.00 . A A .  85 ILE HG23 1 1 
        9 29438 1 1  86 ILE N    N -10.125 -17.067  -2.605 1.00 . A A .  85 ILE N    1 1 
        9 29439 1 1  86 ILE O    O -12.720 -14.956  -3.651 1.00 . A A .  85 ILE O    1 1 
        9 29440 1 1  87 ILE C    C -10.656 -13.026  -4.753 1.00 . A A .  86 ILE C    1 1 
        9 29441 1 1  87 ILE CA   C -10.852 -13.043  -3.243 1.00 . A A .  86 ILE CA   1 1 
        9 29442 1 1  87 ILE CB   C  -9.920 -12.088  -2.489 1.00 . A A .  86 ILE CB   1 1 
        9 29443 1 1  87 ILE CD1  C -11.375 -10.115  -2.015 1.00 . A A .  86 ILE CD1  1 1 
        9 29444 1 1  87 ILE CG1  C -10.191 -10.623  -2.833 1.00 . A A .  86 ILE CG1  1 1 
        9 29445 1 1  87 ILE CG2  C  -8.456 -12.390  -2.770 1.00 . A A .  86 ILE CG2  1 1 
        9 29446 1 1  87 ILE H    H  -9.933 -14.675  -2.210 1.00 . A A .  86 ILE H    1 1 
        9 29447 1 1  87 ILE HA   H -11.871 -12.711  -3.046 1.00 . A A .  86 ILE HA   1 1 
        9 29448 1 1  87 ILE HB   H -10.086 -12.226  -1.421 1.00 . A A .  86 ILE HB   1 1 
        9 29449 1 1  87 ILE HD11 H -11.131 -10.160  -0.956 1.00 . A A .  86 ILE HD11 1 1 
        9 29450 1 1  87 ILE HD12 H -11.591  -9.084  -2.291 1.00 . A A .  86 ILE HD12 1 1 
        9 29451 1 1  87 ILE HD13 H -12.250 -10.733  -2.207 1.00 . A A .  86 ILE HD13 1 1 
        9 29452 1 1  87 ILE HG12 H  -9.314 -10.026  -2.578 1.00 . A A .  86 ILE HG12 1 1 
        9 29453 1 1  87 ILE HG13 H -10.392 -10.513  -3.896 1.00 . A A .  86 ILE HG13 1 1 
        9 29454 1 1  87 ILE HG21 H  -8.187 -12.068  -3.775 1.00 . A A .  86 ILE HG21 1 1 
        9 29455 1 1  87 ILE HG22 H  -7.837 -11.873  -2.033 1.00 . A A .  86 ILE HG22 1 1 
        9 29456 1 1  87 ILE HG23 H  -8.317 -13.464  -2.679 1.00 . A A .  86 ILE HG23 1 1 
        9 29457 1 1  87 ILE N    N -10.739 -14.405  -2.759 1.00 . A A .  86 ILE N    1 1 
        9 29458 1 1  87 ILE O    O -11.523 -12.508  -5.445 1.00 . A A .  86 ILE O    1 1 
        9 29459 1 1  88 VAL C    C -10.496 -14.152  -7.480 1.00 . A A .  87 VAL C    1 1 
        9 29460 1 1  88 VAL CA   C  -9.366 -13.454  -6.739 1.00 . A A .  87 VAL CA   1 1 
        9 29461 1 1  88 VAL CB   C  -8.002 -13.991  -7.189 1.00 . A A .  87 VAL CB   1 1 
        9 29462 1 1  88 VAL CG1  C  -6.874 -13.177  -6.551 1.00 . A A .  87 VAL CG1  1 1 
        9 29463 1 1  88 VAL CG2  C  -7.827 -15.482  -6.918 1.00 . A A .  87 VAL CG2  1 1 
        9 29464 1 1  88 VAL H    H  -8.867 -14.049  -4.735 1.00 . A A .  87 VAL H    1 1 
        9 29465 1 1  88 VAL HA   H  -9.407 -12.396  -6.999 1.00 . A A .  87 VAL HA   1 1 
        9 29466 1 1  88 VAL HB   H  -7.938 -13.868  -8.264 1.00 . A A .  87 VAL HB   1 1 
        9 29467 1 1  88 VAL HG11 H  -5.913 -13.559  -6.891 1.00 . A A .  87 VAL HG11 1 1 
        9 29468 1 1  88 VAL HG12 H  -6.977 -12.129  -6.842 1.00 . A A .  87 VAL HG12 1 1 
        9 29469 1 1  88 VAL HG13 H  -6.918 -13.257  -5.465 1.00 . A A .  87 VAL HG13 1 1 
        9 29470 1 1  88 VAL HG21 H  -6.787 -15.764  -7.080 1.00 . A A .  87 VAL HG21 1 1 
        9 29471 1 1  88 VAL HG22 H  -8.113 -15.709  -5.896 1.00 . A A .  87 VAL HG22 1 1 
        9 29472 1 1  88 VAL HG23 H  -8.455 -16.051  -7.599 1.00 . A A .  87 VAL HG23 1 1 
        9 29473 1 1  88 VAL N    N  -9.559 -13.570  -5.297 1.00 . A A .  87 VAL N    1 1 
        9 29474 1 1  88 VAL O    O -11.045 -13.586  -8.419 1.00 . A A .  87 VAL O    1 1 
        9 29475 1 1  89 GLU C    C -13.268 -15.387  -7.568 1.00 . A A .  88 GLU C    1 1 
        9 29476 1 1  89 GLU CA   C -11.923 -16.086  -7.750 1.00 . A A .  88 GLU CA   1 1 
        9 29477 1 1  89 GLU CB   C -11.965 -17.524  -7.225 1.00 . A A .  88 GLU CB   1 1 
        9 29478 1 1  89 GLU CD   C -10.561 -18.437  -9.132 1.00 . A A .  88 GLU CD   1 1 
        9 29479 1 1  89 GLU CG   C -10.694 -18.275  -7.618 1.00 . A A .  88 GLU CG   1 1 
        9 29480 1 1  89 GLU H    H -10.386 -15.822  -6.308 1.00 . A A .  88 GLU H    1 1 
        9 29481 1 1  89 GLU HA   H -11.708 -16.114  -8.817 1.00 . A A .  88 GLU HA   1 1 
        9 29482 1 1  89 GLU HB2  H -12.070 -17.513  -6.142 1.00 . A A .  88 GLU HB2  1 1 
        9 29483 1 1  89 GLU HB3  H -12.825 -18.037  -7.652 1.00 . A A .  88 GLU HB3  1 1 
        9 29484 1 1  89 GLU HG2  H  -9.822 -17.745  -7.236 1.00 . A A .  88 GLU HG2  1 1 
        9 29485 1 1  89 GLU HG3  H -10.717 -19.255  -7.149 1.00 . A A .  88 GLU HG3  1 1 
        9 29486 1 1  89 GLU N    N -10.858 -15.372  -7.081 1.00 . A A .  88 GLU N    1 1 
        9 29487 1 1  89 GLU O    O -13.939 -15.091  -8.556 1.00 . A A .  88 GLU O    1 1 
        9 29488 1 1  89 GLU OE1  O  -9.426 -18.719  -9.574 1.00 . A A .  88 GLU OE1  1 1 
        9 29489 1 1  89 GLU OE2  O -11.589 -18.279  -9.827 1.00 . A A .  88 GLU OE2  1 1 
        9 29490 1 1  90 TYR C    C -15.163 -13.168  -6.575 1.00 . A A .  89 TYR C    1 1 
        9 29491 1 1  90 TYR CA   C -15.012 -14.600  -6.077 1.00 . A A .  89 TYR CA   1 1 
        9 29492 1 1  90 TYR CB   C -15.338 -14.710  -4.584 1.00 . A A .  89 TYR CB   1 1 
        9 29493 1 1  90 TYR CD1  C -17.594 -13.628  -4.136 1.00 . A A .  89 TYR CD1  1 1 
        9 29494 1 1  90 TYR CD2  C -17.396 -16.048  -4.067 1.00 . A A .  89 TYR CD2  1 1 
        9 29495 1 1  90 TYR CE1  C -18.962 -13.737  -3.835 1.00 . A A .  89 TYR CE1  1 1 
        9 29496 1 1  90 TYR CE2  C -18.760 -16.158  -3.774 1.00 . A A .  89 TYR CE2  1 1 
        9 29497 1 1  90 TYR CG   C -16.812 -14.788  -4.256 1.00 . A A .  89 TYR CG   1 1 
        9 29498 1 1  90 TYR CZ   C -19.557 -15.005  -3.670 1.00 . A A .  89 TYR CZ   1 1 
        9 29499 1 1  90 TYR H    H -13.063 -15.278  -5.532 1.00 . A A .  89 TYR H    1 1 
        9 29500 1 1  90 TYR HA   H -15.714 -15.232  -6.622 1.00 . A A .  89 TYR HA   1 1 
        9 29501 1 1  90 TYR HB2  H -14.883 -15.628  -4.210 1.00 . A A .  89 TYR HB2  1 1 
        9 29502 1 1  90 TYR HB3  H -14.895 -13.864  -4.059 1.00 . A A .  89 TYR HB3  1 1 
        9 29503 1 1  90 TYR HD1  H -17.138 -12.658  -4.272 1.00 . A A .  89 TYR HD1  1 1 
        9 29504 1 1  90 TYR HD2  H -16.792 -16.941  -4.149 1.00 . A A .  89 TYR HD2  1 1 
        9 29505 1 1  90 TYR HE1  H -19.570 -12.852  -3.729 1.00 . A A .  89 TYR HE1  1 1 
        9 29506 1 1  90 TYR HE2  H -19.202 -17.132  -3.630 1.00 . A A .  89 TYR HE2  1 1 
        9 29507 1 1  90 TYR HH   H -21.206 -16.033  -3.495 1.00 . A A .  89 TYR HH   1 1 
        9 29508 1 1  90 TYR N    N -13.677 -15.117  -6.324 1.00 . A A .  89 TYR N    1 1 
        9 29509 1 1  90 TYR O    O -16.207 -12.833  -7.127 1.00 . A A .  89 TYR O    1 1 
        9 29510 1 1  90 TYR OH   O -20.890 -15.120  -3.413 1.00 . A A .  89 TYR OH   1 1 
        9 29511 1 1  91 LEU C    C -14.099 -10.814  -8.335 1.00 . A A .  90 LEU C    1 1 
        9 29512 1 1  91 LEU CA   C -14.237 -10.926  -6.829 1.00 . A A .  90 LEU CA   1 1 
        9 29513 1 1  91 LEU CB   C -13.156 -10.068  -6.168 1.00 . A A .  90 LEU CB   1 1 
        9 29514 1 1  91 LEU CD1  C -14.557  -8.399  -4.961 1.00 . A A .  90 LEU CD1  1 1 
        9 29515 1 1  91 LEU CD2  C -14.217 -10.633  -3.920 1.00 . A A .  90 LEU CD2  1 1 
        9 29516 1 1  91 LEU CG   C -13.568  -9.553  -4.785 1.00 . A A .  90 LEU CG   1 1 
        9 29517 1 1  91 LEU H    H -13.294 -12.624  -5.949 1.00 . A A .  90 LEU H    1 1 
        9 29518 1 1  91 LEU HA   H -15.215 -10.534  -6.560 1.00 . A A .  90 LEU HA   1 1 
        9 29519 1 1  91 LEU HB2  H -12.219 -10.610  -6.144 1.00 . A A .  90 LEU HB2  1 1 
        9 29520 1 1  91 LEU HB3  H -12.986  -9.192  -6.794 1.00 . A A .  90 LEU HB3  1 1 
        9 29521 1 1  91 LEU HD11 H -14.120  -7.619  -5.585 1.00 . A A .  90 LEU HD11 1 1 
        9 29522 1 1  91 LEU HD12 H -15.468  -8.751  -5.441 1.00 . A A .  90 LEU HD12 1 1 
        9 29523 1 1  91 LEU HD13 H -14.804  -7.981  -3.983 1.00 . A A .  90 LEU HD13 1 1 
        9 29524 1 1  91 LEU HD21 H -13.549 -11.490  -3.839 1.00 . A A .  90 LEU HD21 1 1 
        9 29525 1 1  91 LEU HD22 H -14.414 -10.231  -2.927 1.00 . A A .  90 LEU HD22 1 1 
        9 29526 1 1  91 LEU HD23 H -15.162 -10.948  -4.362 1.00 . A A .  90 LEU HD23 1 1 
        9 29527 1 1  91 LEU HG   H -12.679  -9.177  -4.279 1.00 . A A .  90 LEU HG   1 1 
        9 29528 1 1  91 LEU N    N -14.147 -12.314  -6.394 1.00 . A A .  90 LEU N    1 1 
        9 29529 1 1  91 LEU O    O -14.931 -10.170  -8.962 1.00 . A A .  90 LEU O    1 1 
        9 29530 1 1  92 GLN C    C -14.023 -11.782 -11.163 1.00 . A A .  91 GLN C    1 1 
        9 29531 1 1  92 GLN CA   C -12.861 -11.203 -10.361 1.00 . A A .  91 GLN CA   1 1 
        9 29532 1 1  92 GLN CB   C -11.536 -11.831 -10.781 1.00 . A A .  91 GLN CB   1 1 
        9 29533 1 1  92 GLN CD   C -10.095  -9.747 -10.501 1.00 . A A .  91 GLN CD   1 1 
        9 29534 1 1  92 GLN CG   C -10.345 -11.187 -10.065 1.00 . A A .  91 GLN CG   1 1 
        9 29535 1 1  92 GLN H    H -12.441 -12.017  -8.429 1.00 . A A .  91 GLN H    1 1 
        9 29536 1 1  92 GLN HA   H -12.823 -10.131 -10.553 1.00 . A A .  91 GLN HA   1 1 
        9 29537 1 1  92 GLN HB2  H -11.568 -12.889 -10.534 1.00 . A A .  91 GLN HB2  1 1 
        9 29538 1 1  92 GLN HB3  H -11.412 -11.725 -11.858 1.00 . A A .  91 GLN HB3  1 1 
        9 29539 1 1  92 GLN HE21 H  -8.938  -8.129 -10.114 1.00 . A A .  91 GLN HE21 1 1 
        9 29540 1 1  92 GLN HE22 H  -8.617  -9.536  -9.119 1.00 . A A .  91 GLN HE22 1 1 
        9 29541 1 1  92 GLN HG2  H -10.508 -11.207  -8.988 1.00 . A A .  91 GLN HG2  1 1 
        9 29542 1 1  92 GLN HG3  H  -9.458 -11.778 -10.285 1.00 . A A .  91 GLN HG3  1 1 
        9 29543 1 1  92 GLN N    N -13.076 -11.418  -8.941 1.00 . A A .  91 GLN N    1 1 
        9 29544 1 1  92 GLN NE2  N  -9.137  -9.084  -9.857 1.00 . A A .  91 GLN NE2  1 1 
        9 29545 1 1  92 GLN O    O -14.419 -11.203 -12.174 1.00 . A A .  91 GLN O    1 1 
        9 29546 1 1  92 GLN OE1  O -10.747  -9.229 -11.402 1.00 . A A .  91 GLN OE1  1 1 
        9 29547 1 1  93 ASN C    C -16.984 -12.577 -11.089 1.00 . A A .  92 ASN C    1 1 
        9 29548 1 1  93 ASN CA   C -15.763 -13.446 -11.389 1.00 . A A .  92 ASN CA   1 1 
        9 29549 1 1  93 ASN CB   C -15.994 -14.900 -10.986 1.00 . A A .  92 ASN CB   1 1 
        9 29550 1 1  93 ASN CG   C -15.009 -15.825 -11.687 1.00 . A A .  92 ASN CG   1 1 
        9 29551 1 1  93 ASN H    H -14.179 -13.411  -9.934 1.00 . A A .  92 ASN H    1 1 
        9 29552 1 1  93 ASN HA   H -15.596 -13.416 -12.465 1.00 . A A .  92 ASN HA   1 1 
        9 29553 1 1  93 ASN HB2  H -15.904 -15.002  -9.906 1.00 . A A .  92 ASN HB2  1 1 
        9 29554 1 1  93 ASN HB3  H -17.001 -15.196 -11.280 1.00 . A A .  92 ASN HB3  1 1 
        9 29555 1 1  93 ASN HD21 H -13.389 -17.011 -11.357 1.00 . A A .  92 ASN HD21 1 1 
        9 29556 1 1  93 ASN HD22 H -14.003 -16.159  -9.957 1.00 . A A .  92 ASN HD22 1 1 
        9 29557 1 1  93 ASN N    N -14.577 -12.918 -10.727 1.00 . A A .  92 ASN N    1 1 
        9 29558 1 1  93 ASN ND2  N -14.056 -16.378 -10.943 1.00 . A A .  92 ASN ND2  1 1 
        9 29559 1 1  93 ASN O    O -17.818 -12.374 -11.966 1.00 . A A .  92 ASN O    1 1 
        9 29560 1 1  93 ASN OD1  O -15.117 -16.030 -12.894 1.00 . A A .  92 ASN OD1  1 1 
        9 29561 1 1  94 LYS C    C -18.159  -9.881 -10.305 1.00 . A A .  93 LYS C    1 1 
        9 29562 1 1  94 LYS CA   C -18.228 -11.191  -9.523 1.00 . A A .  93 LYS CA   1 1 
        9 29563 1 1  94 LYS CB   C -18.189 -10.927  -8.018 1.00 . A A .  93 LYS CB   1 1 
        9 29564 1 1  94 LYS CD   C -19.131  -9.622  -6.093 1.00 . A A .  93 LYS CD   1 1 
        9 29565 1 1  94 LYS CE   C -19.529 -10.843  -5.271 1.00 . A A .  93 LYS CE   1 1 
        9 29566 1 1  94 LYS CG   C -19.229  -9.891  -7.596 1.00 . A A .  93 LYS CG   1 1 
        9 29567 1 1  94 LYS H    H -16.417 -12.253  -9.151 1.00 . A A .  93 LYS H    1 1 
        9 29568 1 1  94 LYS HA   H -19.162 -11.693  -9.771 1.00 . A A .  93 LYS HA   1 1 
        9 29569 1 1  94 LYS HB2  H -18.384 -11.866  -7.496 1.00 . A A .  93 LYS HB2  1 1 
        9 29570 1 1  94 LYS HB3  H -17.199 -10.558  -7.742 1.00 . A A .  93 LYS HB3  1 1 
        9 29571 1 1  94 LYS HD2  H -18.104  -9.347  -5.850 1.00 . A A .  93 LYS HD2  1 1 
        9 29572 1 1  94 LYS HD3  H -19.794  -8.794  -5.837 1.00 . A A .  93 LYS HD3  1 1 
        9 29573 1 1  94 LYS HE2  H -18.955 -11.707  -5.610 1.00 . A A .  93 LYS HE2  1 1 
        9 29574 1 1  94 LYS HE3  H -19.292 -10.651  -4.225 1.00 . A A .  93 LYS HE3  1 1 
        9 29575 1 1  94 LYS HG2  H -19.043  -8.961  -8.129 1.00 . A A .  93 LYS HG2  1 1 
        9 29576 1 1  94 LYS HG3  H -20.223 -10.252  -7.847 1.00 . A A .  93 LYS HG3  1 1 
        9 29577 1 1  94 LYS HZ1  H -21.491 -10.314  -5.070 1.00 . A A .  93 LYS HZ1  1 1 
        9 29578 1 1  94 LYS HZ2  H -21.201 -11.296  -6.359 1.00 . A A .  93 LYS HZ2  1 1 
        9 29579 1 1  94 LYS HZ3  H -21.213 -11.923  -4.833 1.00 . A A .  93 LYS HZ3  1 1 
        9 29580 1 1  94 LYS N    N -17.106 -12.055  -9.864 1.00 . A A .  93 LYS N    1 1 
        9 29581 1 1  94 LYS NZ   N -20.969 -11.118  -5.393 1.00 . A A .  93 LYS NZ   1 1 
        9 29582 1 1  94 LYS O    O -19.186  -9.375 -10.753 1.00 . A A .  93 LYS O    1 1 
        9 29583 1 1  95 ILE C    C -16.972  -8.318 -12.692 1.00 . A A .  94 ILE C    1 1 
        9 29584 1 1  95 ILE CA   C -16.742  -8.090 -11.199 1.00 . A A .  94 ILE CA   1 1 
        9 29585 1 1  95 ILE CB   C -15.326  -7.571 -10.905 1.00 . A A .  94 ILE CB   1 1 
        9 29586 1 1  95 ILE CD1  C -13.743  -7.026  -9.010 1.00 . A A .  94 ILE CD1  1 1 
        9 29587 1 1  95 ILE CG1  C -15.207  -7.183  -9.426 1.00 . A A .  94 ILE CG1  1 1 
        9 29588 1 1  95 ILE CG2  C -15.023  -6.329 -11.747 1.00 . A A .  94 ILE CG2  1 1 
        9 29589 1 1  95 ILE H    H -16.145  -9.787 -10.072 1.00 . A A .  94 ILE H    1 1 
        9 29590 1 1  95 ILE HA   H -17.460  -7.351 -10.847 1.00 . A A .  94 ILE HA   1 1 
        9 29591 1 1  95 ILE HB   H -14.603  -8.352 -11.139 1.00 . A A .  94 ILE HB   1 1 
        9 29592 1 1  95 ILE HD11 H -13.697  -6.792  -7.945 1.00 . A A .  94 ILE HD11 1 1 
        9 29593 1 1  95 ILE HD12 H -13.203  -7.955  -9.195 1.00 . A A .  94 ILE HD12 1 1 
        9 29594 1 1  95 ILE HD13 H -13.276  -6.215  -9.568 1.00 . A A .  94 ILE HD13 1 1 
        9 29595 1 1  95 ILE HG12 H -15.729  -6.243  -9.257 1.00 . A A .  94 ILE HG12 1 1 
        9 29596 1 1  95 ILE HG13 H -15.663  -7.951  -8.801 1.00 . A A .  94 ILE HG13 1 1 
        9 29597 1 1  95 ILE HG21 H -14.017  -5.977 -11.524 1.00 . A A .  94 ILE HG21 1 1 
        9 29598 1 1  95 ILE HG22 H -15.093  -6.568 -12.808 1.00 . A A .  94 ILE HG22 1 1 
        9 29599 1 1  95 ILE HG23 H -15.736  -5.544 -11.500 1.00 . A A .  94 ILE HG23 1 1 
        9 29600 1 1  95 ILE N    N -16.954  -9.330 -10.470 1.00 . A A .  94 ILE N    1 1 
        9 29601 1 1  95 ILE O    O -17.447  -7.424 -13.387 1.00 . A A .  94 ILE O    1 1 
        9 29602 1 1  96 ARG C    C -18.409  -9.917 -14.832 1.00 . A A .  95 ARG C    1 1 
        9 29603 1 1  96 ARG CA   C -16.903  -9.857 -14.589 1.00 . A A .  95 ARG CA   1 1 
        9 29604 1 1  96 ARG CB   C -16.232 -11.200 -14.899 1.00 . A A .  95 ARG CB   1 1 
        9 29605 1 1  96 ARG CD   C -15.803 -12.954 -16.661 1.00 . A A .  95 ARG CD   1 1 
        9 29606 1 1  96 ARG CG   C -16.568 -11.674 -16.317 1.00 . A A .  95 ARG CG   1 1 
        9 29607 1 1  96 ARG CZ   C -17.158 -14.724 -15.566 1.00 . A A .  95 ARG CZ   1 1 
        9 29608 1 1  96 ARG H    H -16.200 -10.204 -12.602 1.00 . A A .  95 ARG H    1 1 
        9 29609 1 1  96 ARG HA   H -16.480  -9.087 -15.235 1.00 . A A .  95 ARG HA   1 1 
        9 29610 1 1  96 ARG HB2  H -15.151 -11.089 -14.801 1.00 . A A .  95 ARG HB2  1 1 
        9 29611 1 1  96 ARG HB3  H -16.574 -11.947 -14.185 1.00 . A A .  95 ARG HB3  1 1 
        9 29612 1 1  96 ARG HD2  H -16.113 -13.301 -17.649 1.00 . A A .  95 ARG HD2  1 1 
        9 29613 1 1  96 ARG HD3  H -14.736 -12.729 -16.693 1.00 . A A .  95 ARG HD3  1 1 
        9 29614 1 1  96 ARG HE   H -15.275 -14.229 -15.036 1.00 . A A .  95 ARG HE   1 1 
        9 29615 1 1  96 ARG HG2  H -17.641 -11.865 -16.388 1.00 . A A .  95 ARG HG2  1 1 
        9 29616 1 1  96 ARG HG3  H -16.298 -10.894 -17.031 1.00 . A A .  95 ARG HG3  1 1 
        9 29617 1 1  96 ARG HH11 H -18.134 -13.781 -17.084 1.00 . A A .  95 ARG HH11 1 1 
        9 29618 1 1  96 ARG HH12 H -19.036 -15.046 -16.295 1.00 . A A .  95 ARG HH12 1 1 
        9 29619 1 1  96 ARG HH21 H -16.476 -15.851 -14.009 1.00 . A A .  95 ARG HH21 1 1 
        9 29620 1 1  96 ARG HH22 H -18.110 -16.197 -14.534 1.00 . A A .  95 ARG HH22 1 1 
        9 29621 1 1  96 ARG N    N -16.642  -9.514 -13.196 1.00 . A A .  95 ARG N    1 1 
        9 29622 1 1  96 ARG NE   N -16.028 -14.018 -15.674 1.00 . A A .  95 ARG NE   1 1 
        9 29623 1 1  96 ARG NH1  N -18.192 -14.501 -16.380 1.00 . A A .  95 ARG NH1  1 1 
        9 29624 1 1  96 ARG NH2  N -17.259 -15.667 -14.629 1.00 . A A .  95 ARG NH2  1 1 
        9 29625 1 1  96 ARG O    O -18.894  -9.421 -15.849 1.00 . A A .  95 ARG O    1 1 
        9 29626 1 1  97 LEU C    C -21.170  -9.167 -13.836 1.00 . A A .  96 LEU C    1 1 
        9 29627 1 1  97 LEU CA   C -20.602 -10.582 -13.956 1.00 . A A .  96 LEU CA   1 1 
        9 29628 1 1  97 LEU CB   C -21.090 -11.474 -12.806 1.00 . A A .  96 LEU CB   1 1 
        9 29629 1 1  97 LEU CD1  C -20.087 -13.484 -14.067 1.00 . A A .  96 LEU CD1  1 1 
        9 29630 1 1  97 LEU CD2  C -21.267 -13.783 -11.916 1.00 . A A .  96 LEU CD2  1 1 
        9 29631 1 1  97 LEU CG   C -21.227 -12.951 -13.198 1.00 . A A .  96 LEU CG   1 1 
        9 29632 1 1  97 LEU H    H -18.690 -10.962 -13.110 1.00 . A A .  96 LEU H    1 1 
        9 29633 1 1  97 LEU HA   H -20.916 -11.021 -14.898 1.00 . A A .  96 LEU HA   1 1 
        9 29634 1 1  97 LEU HB2  H -20.393 -11.383 -11.973 1.00 . A A .  96 LEU HB2  1 1 
        9 29635 1 1  97 LEU HB3  H -22.064 -11.124 -12.464 1.00 . A A .  96 LEU HB3  1 1 
        9 29636 1 1  97 LEU HD11 H -19.144 -13.386 -13.540 1.00 . A A .  96 LEU HD11 1 1 
        9 29637 1 1  97 LEU HD12 H -20.271 -14.535 -14.286 1.00 . A A .  96 LEU HD12 1 1 
        9 29638 1 1  97 LEU HD13 H -20.039 -12.933 -15.005 1.00 . A A .  96 LEU HD13 1 1 
        9 29639 1 1  97 LEU HD21 H -22.120 -13.477 -11.307 1.00 . A A .  96 LEU HD21 1 1 
        9 29640 1 1  97 LEU HD22 H -21.344 -14.840 -12.171 1.00 . A A .  96 LEU HD22 1 1 
        9 29641 1 1  97 LEU HD23 H -20.348 -13.625 -11.349 1.00 . A A .  96 LEU HD23 1 1 
        9 29642 1 1  97 LEU HG   H -22.164 -13.084 -13.740 1.00 . A A .  96 LEU HG   1 1 
        9 29643 1 1  97 LEU N    N -19.148 -10.524 -13.896 1.00 . A A .  96 LEU N    1 1 
        9 29644 1 1  97 LEU O    O -22.211  -8.869 -14.419 1.00 . A A .  96 LEU O    1 1 
        9 29645 1 1  98 LEU C    C -20.679  -6.145 -14.262 1.00 . A A .  97 LEU C    1 1 
        9 29646 1 1  98 LEU CA   C -20.909  -6.908 -12.956 1.00 . A A .  97 LEU CA   1 1 
        9 29647 1 1  98 LEU CB   C -20.155  -6.274 -11.787 1.00 . A A .  97 LEU CB   1 1 
        9 29648 1 1  98 LEU CD1  C -21.920  -4.521 -11.307 1.00 . A A .  97 LEU CD1  1 1 
        9 29649 1 1  98 LEU CD2  C -19.610  -4.258 -10.434 1.00 . A A .  97 LEU CD2  1 1 
        9 29650 1 1  98 LEU CG   C -20.443  -4.779 -11.603 1.00 . A A .  97 LEU CG   1 1 
        9 29651 1 1  98 LEU H    H -19.670  -8.594 -12.587 1.00 . A A .  97 LEU H    1 1 
        9 29652 1 1  98 LEU HA   H -21.973  -6.890 -12.729 1.00 . A A .  97 LEU HA   1 1 
        9 29653 1 1  98 LEU HB2  H -20.417  -6.804 -10.869 1.00 . A A .  97 LEU HB2  1 1 
        9 29654 1 1  98 LEU HB3  H -19.086  -6.387 -11.959 1.00 . A A .  97 LEU HB3  1 1 
        9 29655 1 1  98 LEU HD11 H -22.218  -5.074 -10.418 1.00 . A A .  97 LEU HD11 1 1 
        9 29656 1 1  98 LEU HD12 H -22.072  -3.455 -11.137 1.00 . A A .  97 LEU HD12 1 1 
        9 29657 1 1  98 LEU HD13 H -22.520  -4.836 -12.157 1.00 . A A .  97 LEU HD13 1 1 
        9 29658 1 1  98 LEU HD21 H -18.550  -4.418 -10.639 1.00 . A A .  97 LEU HD21 1 1 
        9 29659 1 1  98 LEU HD22 H -19.795  -3.192 -10.305 1.00 . A A .  97 LEU HD22 1 1 
        9 29660 1 1  98 LEU HD23 H -19.889  -4.784  -9.520 1.00 . A A .  97 LEU HD23 1 1 
        9 29661 1 1  98 LEU HG   H -20.162  -4.234 -12.506 1.00 . A A .  97 LEU HG   1 1 
        9 29662 1 1  98 LEU N    N -20.495  -8.293 -13.084 1.00 . A A .  97 LEU N    1 1 
        9 29663 1 1  98 LEU O    O -21.416  -5.209 -14.560 1.00 . A A .  97 LEU O    1 1 
        9 29664 1 1  99 ASN C    C -20.483  -6.333 -17.356 1.00 . A A .  98 ASN C    1 1 
        9 29665 1 1  99 ASN CA   C -19.437  -5.899 -16.340 1.00 . A A .  98 ASN CA   1 1 
        9 29666 1 1  99 ASN CB   C -18.042  -6.254 -16.863 1.00 . A A .  98 ASN CB   1 1 
        9 29667 1 1  99 ASN CG   C -16.918  -5.836 -15.919 1.00 . A A .  98 ASN CG   1 1 
        9 29668 1 1  99 ASN H    H -19.049  -7.274 -14.751 1.00 . A A .  98 ASN H    1 1 
        9 29669 1 1  99 ASN HA   H -19.494  -4.817 -16.223 1.00 . A A .  98 ASN HA   1 1 
        9 29670 1 1  99 ASN HB2  H -17.983  -7.330 -17.023 1.00 . A A .  98 ASN HB2  1 1 
        9 29671 1 1  99 ASN HB3  H -17.898  -5.749 -17.814 1.00 . A A .  98 ASN HB3  1 1 
        9 29672 1 1  99 ASN HD21 H -16.429  -4.538 -14.445 1.00 . A A .  98 ASN HD21 1 1 
        9 29673 1 1  99 ASN HD22 H -18.055  -4.373 -15.076 1.00 . A A .  98 ASN HD22 1 1 
        9 29674 1 1  99 ASN N    N -19.669  -6.530 -15.049 1.00 . A A .  98 ASN N    1 1 
        9 29675 1 1  99 ASN ND2  N -17.157  -4.831 -15.078 1.00 . A A .  98 ASN ND2  1 1 
        9 29676 1 1  99 ASN O    O -20.930  -5.522 -18.166 1.00 . A A .  98 ASN O    1 1 
        9 29677 1 1  99 ASN OD1  O -15.840  -6.418 -15.947 1.00 . A A .  98 ASN OD1  1 1 
        9 29678 1 1 100 GLU C    C -23.266  -7.564 -17.926 1.00 . A A .  99 GLU C    1 1 
        9 29679 1 1 100 GLU CA   C -21.869  -8.075 -18.280 1.00 . A A .  99 GLU CA   1 1 
        9 29680 1 1 100 GLU CB   C -21.835  -9.596 -18.441 1.00 . A A .  99 GLU CB   1 1 
        9 29681 1 1 100 GLU CD   C -21.942 -11.848 -17.327 1.00 . A A .  99 GLU CD   1 1 
        9 29682 1 1 100 GLU CG   C -22.007 -10.333 -17.122 1.00 . A A .  99 GLU CG   1 1 
        9 29683 1 1 100 GLU H    H -20.498  -8.247 -16.642 1.00 . A A .  99 GLU H    1 1 
        9 29684 1 1 100 GLU HA   H -21.621  -7.650 -19.254 1.00 . A A .  99 GLU HA   1 1 
        9 29685 1 1 100 GLU HB2  H -22.645  -9.885 -19.108 1.00 . A A .  99 GLU HB2  1 1 
        9 29686 1 1 100 GLU HB3  H -20.877  -9.879 -18.884 1.00 . A A .  99 GLU HB3  1 1 
        9 29687 1 1 100 GLU HG2  H -21.203 -10.014 -16.462 1.00 . A A .  99 GLU HG2  1 1 
        9 29688 1 1 100 GLU HG3  H -22.962 -10.063 -16.676 1.00 . A A .  99 GLU HG3  1 1 
        9 29689 1 1 100 GLU N    N -20.880  -7.607 -17.325 1.00 . A A .  99 GLU N    1 1 
        9 29690 1 1 100 GLU O    O -24.056  -7.292 -18.827 1.00 . A A .  99 GLU O    1 1 
        9 29691 1 1 100 GLU OE1  O -23.027 -12.461 -17.451 1.00 . A A .  99 GLU OE1  1 1 
        9 29692 1 1 100 GLU OE2  O -20.806 -12.371 -17.356 1.00 . A A .  99 GLU OE2  1 1 
        9 29693 1 1 101 LEU C    C -24.929  -5.372 -16.516 1.00 . A A . 100 LEU C    1 1 
        9 29694 1 1 101 LEU CA   C -24.872  -6.869 -16.247 1.00 . A A . 100 LEU CA   1 1 
        9 29695 1 1 101 LEU CB   C -25.214  -7.229 -14.798 1.00 . A A . 100 LEU CB   1 1 
        9 29696 1 1 101 LEU CD1  C -25.289  -5.125 -13.400 1.00 . A A . 100 LEU CD1  1 1 
        9 29697 1 1 101 LEU CD2  C -24.413  -7.216 -12.443 1.00 . A A . 100 LEU CD2  1 1 
        9 29698 1 1 101 LEU CG   C -24.507  -6.396 -13.729 1.00 . A A . 100 LEU CG   1 1 
        9 29699 1 1 101 LEU H    H -22.928  -7.713 -15.922 1.00 . A A . 100 LEU H    1 1 
        9 29700 1 1 101 LEU HA   H -25.626  -7.329 -16.882 1.00 . A A . 100 LEU HA   1 1 
        9 29701 1 1 101 LEU HB2  H -26.287  -7.117 -14.658 1.00 . A A . 100 LEU HB2  1 1 
        9 29702 1 1 101 LEU HB3  H -24.971  -8.283 -14.660 1.00 . A A . 100 LEU HB3  1 1 
        9 29703 1 1 101 LEU HD11 H -26.271  -5.391 -13.001 1.00 . A A . 100 LEU HD11 1 1 
        9 29704 1 1 101 LEU HD12 H -24.739  -4.547 -12.656 1.00 . A A . 100 LEU HD12 1 1 
        9 29705 1 1 101 LEU HD13 H -25.431  -4.513 -14.289 1.00 . A A . 100 LEU HD13 1 1 
        9 29706 1 1 101 LEU HD21 H -23.850  -8.123 -12.642 1.00 . A A . 100 LEU HD21 1 1 
        9 29707 1 1 101 LEU HD22 H -23.904  -6.637 -11.675 1.00 . A A . 100 LEU HD22 1 1 
        9 29708 1 1 101 LEU HD23 H -25.409  -7.474 -12.092 1.00 . A A . 100 LEU HD23 1 1 
        9 29709 1 1 101 LEU HG   H -23.507  -6.145 -14.068 1.00 . A A . 100 LEU HG   1 1 
        9 29710 1 1 101 LEU N    N -23.583  -7.428 -16.635 1.00 . A A . 100 LEU N    1 1 
        9 29711 1 1 101 LEU O    O -25.951  -4.883 -16.986 1.00 . A A . 100 LEU O    1 1 
        9 29712 1 1 102 THR C    C -23.891  -2.925 -17.971 1.00 . A A . 101 THR C    1 1 
        9 29713 1 1 102 THR CA   C -23.879  -3.198 -16.471 1.00 . A A . 101 THR CA   1 1 
        9 29714 1 1 102 THR CB   C -22.709  -2.506 -15.767 1.00 . A A . 101 THR CB   1 1 
        9 29715 1 1 102 THR CG2  C -21.377  -2.837 -16.439 1.00 . A A . 101 THR CG2  1 1 
        9 29716 1 1 102 THR H    H -23.025  -5.062 -15.840 1.00 . A A . 101 THR H    1 1 
        9 29717 1 1 102 THR HA   H -24.799  -2.800 -16.046 1.00 . A A . 101 THR HA   1 1 
        9 29718 1 1 102 THR HB   H -22.680  -2.827 -14.726 1.00 . A A . 101 THR HB   1 1 
        9 29719 1 1 102 THR HG1  H -23.722  -0.894 -15.399 1.00 . A A . 101 THR HG1  1 1 
        9 29720 1 1 102 THR HG21 H -21.342  -2.396 -17.433 1.00 . A A . 101 THR HG21 1 1 
        9 29721 1 1 102 THR HG22 H -20.557  -2.450 -15.836 1.00 . A A . 101 THR HG22 1 1 
        9 29722 1 1 102 THR HG23 H -21.287  -3.920 -16.523 1.00 . A A . 101 THR HG23 1 1 
        9 29723 1 1 102 THR N    N -23.854  -4.633 -16.228 1.00 . A A . 101 THR N    1 1 
        9 29724 1 1 102 THR O    O -24.393  -1.898 -18.420 1.00 . A A . 101 THR O    1 1 
        9 29725 1 1 102 THR OG1  O -22.887  -1.109 -15.821 1.00 . A A . 101 THR OG1  1 1 
        9 29726 1 1 103 SER C    C -24.704  -4.265 -20.764 1.00 . A A . 102 SER C    1 1 
        9 29727 1 1 103 SER CA   C -23.355  -3.812 -20.195 1.00 . A A . 102 SER CA   1 1 
        9 29728 1 1 103 SER CB   C -22.222  -4.682 -20.735 1.00 . A A . 102 SER CB   1 1 
        9 29729 1 1 103 SER H    H -22.870  -4.650 -18.312 1.00 . A A . 102 SER H    1 1 
        9 29730 1 1 103 SER HA   H -23.181  -2.783 -20.508 1.00 . A A . 102 SER HA   1 1 
        9 29731 1 1 103 SER HB2  H -21.269  -4.323 -20.348 1.00 . A A . 102 SER HB2  1 1 
        9 29732 1 1 103 SER HB3  H -22.374  -5.713 -20.424 1.00 . A A . 102 SER HB3  1 1 
        9 29733 1 1 103 SER HG   H -23.068  -4.856 -22.476 1.00 . A A . 102 SER HG   1 1 
        9 29734 1 1 103 SER N    N -23.333  -3.860 -18.745 1.00 . A A . 102 SER N    1 1 
        9 29735 1 1 103 SER O    O -24.915  -4.167 -21.973 1.00 . A A . 102 SER O    1 1 
        9 29736 1 1 103 SER OG   O -22.199  -4.610 -22.144 1.00 . A A . 102 SER OG   1 1 
        9 29737 1 1 104 ASN C    C -27.856  -4.134 -20.743 1.00 . A A . 103 ASN C    1 1 
        9 29738 1 1 104 ASN CA   C -26.902  -5.271 -20.370 1.00 . A A . 103 ASN CA   1 1 
        9 29739 1 1 104 ASN CB   C -27.491  -6.163 -19.274 1.00 . A A . 103 ASN CB   1 1 
        9 29740 1 1 104 ASN CG   C -28.617  -7.045 -19.795 1.00 . A A . 103 ASN CG   1 1 
        9 29741 1 1 104 ASN H    H -25.420  -4.779 -18.926 1.00 . A A . 103 ASN H    1 1 
        9 29742 1 1 104 ASN HA   H -26.729  -5.885 -21.254 1.00 . A A . 103 ASN HA   1 1 
        9 29743 1 1 104 ASN HB2  H -26.701  -6.808 -18.887 1.00 . A A . 103 ASN HB2  1 1 
        9 29744 1 1 104 ASN HB3  H -27.863  -5.544 -18.459 1.00 . A A . 103 ASN HB3  1 1 
        9 29745 1 1 104 ASN HD21 H -29.123  -8.984 -20.118 1.00 . A A . 103 ASN HD21 1 1 
        9 29746 1 1 104 ASN HD22 H -27.528  -8.728 -19.437 1.00 . A A . 103 ASN HD22 1 1 
        9 29747 1 1 104 ASN N    N -25.618  -4.757 -19.918 1.00 . A A . 103 ASN N    1 1 
        9 29748 1 1 104 ASN ND2  N -28.404  -8.361 -19.782 1.00 . A A . 103 ASN ND2  1 1 
        9 29749 1 1 104 ASN O    O -27.842  -3.076 -20.113 1.00 . A A . 103 ASN O    1 1 
        9 29750 1 1 104 ASN OD1  O -29.665  -6.555 -20.203 1.00 . A A . 103 ASN OD1  1 1 
        9 29751 1 1 105 GLU C    C -30.673  -3.033 -21.166 1.00 . A A . 104 GLU C    1 1 
        9 29752 1 1 105 GLU CA   C -29.631  -3.341 -22.239 1.00 . A A . 104 GLU CA   1 1 
        9 29753 1 1 105 GLU CB   C -30.318  -3.869 -23.504 1.00 . A A . 104 GLU CB   1 1 
        9 29754 1 1 105 GLU CD   C -31.884  -5.662 -24.421 1.00 . A A . 104 GLU CD   1 1 
        9 29755 1 1 105 GLU CG   C -31.222  -5.066 -23.183 1.00 . A A . 104 GLU CG   1 1 
        9 29756 1 1 105 GLU H    H -28.672  -5.235 -22.242 1.00 . A A . 104 GLU H    1 1 
        9 29757 1 1 105 GLU HA   H -29.088  -2.426 -22.482 1.00 . A A . 104 GLU HA   1 1 
        9 29758 1 1 105 GLU HB2  H -30.924  -3.073 -23.942 1.00 . A A . 104 GLU HB2  1 1 
        9 29759 1 1 105 GLU HB3  H -29.555  -4.168 -24.220 1.00 . A A . 104 GLU HB3  1 1 
        9 29760 1 1 105 GLU HG2  H -30.632  -5.844 -22.700 1.00 . A A . 104 GLU HG2  1 1 
        9 29761 1 1 105 GLU HG3  H -32.006  -4.742 -22.503 1.00 . A A . 104 GLU HG3  1 1 
        9 29762 1 1 105 GLU N    N -28.687  -4.348 -21.767 1.00 . A A . 104 GLU N    1 1 
        9 29763 1 1 105 GLU O    O -31.241  -1.944 -21.142 1.00 . A A . 104 GLU O    1 1 
        9 29764 1 1 105 GLU OE1  O -31.363  -5.421 -25.531 1.00 . A A . 104 GLU OE1  1 1 
        9 29765 1 1 105 GLU OE2  O -32.908  -6.354 -24.231 1.00 . A A . 104 GLU OE2  1 1 
        9 29766 1 1 106 LYS C    C -31.294  -3.178 -17.970 1.00 . A A . 105 LYS C    1 1 
        9 29767 1 1 106 LYS CA   C -31.883  -3.871 -19.196 1.00 . A A . 105 LYS CA   1 1 
        9 29768 1 1 106 LYS CB   C -32.384  -5.261 -18.792 1.00 . A A . 105 LYS CB   1 1 
        9 29769 1 1 106 LYS CD   C -34.298  -5.256 -20.437 1.00 . A A . 105 LYS CD   1 1 
        9 29770 1 1 106 LYS CE   C -34.990  -6.063 -21.533 1.00 . A A . 105 LYS CE   1 1 
        9 29771 1 1 106 LYS CG   C -33.066  -6.014 -19.935 1.00 . A A . 105 LYS CG   1 1 
        9 29772 1 1 106 LYS H    H -30.422  -4.880 -20.350 1.00 . A A . 105 LYS H    1 1 
        9 29773 1 1 106 LYS HA   H -32.727  -3.274 -19.546 1.00 . A A . 105 LYS HA   1 1 
        9 29774 1 1 106 LYS HB2  H -31.532  -5.847 -18.446 1.00 . A A . 105 LYS HB2  1 1 
        9 29775 1 1 106 LYS HB3  H -33.093  -5.158 -17.971 1.00 . A A . 105 LYS HB3  1 1 
        9 29776 1 1 106 LYS HD2  H -34.992  -5.091 -19.614 1.00 . A A . 105 LYS HD2  1 1 
        9 29777 1 1 106 LYS HD3  H -33.987  -4.294 -20.846 1.00 . A A . 105 LYS HD3  1 1 
        9 29778 1 1 106 LYS HE2  H -35.797  -5.461 -21.955 1.00 . A A . 105 LYS HE2  1 1 
        9 29779 1 1 106 LYS HE3  H -34.263  -6.279 -22.317 1.00 . A A . 105 LYS HE3  1 1 
        9 29780 1 1 106 LYS HG2  H -32.359  -6.152 -20.756 1.00 . A A . 105 LYS HG2  1 1 
        9 29781 1 1 106 LYS HG3  H -33.374  -6.995 -19.571 1.00 . A A . 105 LYS HG3  1 1 
        9 29782 1 1 106 LYS HZ1  H -36.019  -7.820 -21.745 1.00 . A A . 105 LYS HZ1  1 1 
        9 29783 1 1 106 LYS HZ2  H -34.810  -7.889 -20.625 1.00 . A A . 105 LYS HZ2  1 1 
        9 29784 1 1 106 LYS HZ3  H -36.227  -7.128 -20.273 1.00 . A A . 105 LYS HZ3  1 1 
        9 29785 1 1 106 LYS N    N -30.922  -4.004 -20.276 1.00 . A A . 105 LYS N    1 1 
        9 29786 1 1 106 LYS NZ   N -35.551  -7.319 -21.004 1.00 . A A . 105 LYS NZ   1 1 
        9 29787 1 1 106 LYS O    O -32.026  -2.952 -17.015 1.00 . A A . 105 LYS O    1 1 
        9 29788 1 1 107 PHE C    C -29.657  -0.727 -16.716 1.00 . A A . 106 PHE C    1 1 
        9 29789 1 1 107 PHE CA   C -29.437  -2.243 -16.754 1.00 . A A . 106 PHE CA   1 1 
        9 29790 1 1 107 PHE CB   C -27.975  -2.651 -16.616 1.00 . A A . 106 PHE CB   1 1 
        9 29791 1 1 107 PHE CD1  C -26.439  -0.915 -15.617 1.00 . A A . 106 PHE CD1  1 1 
        9 29792 1 1 107 PHE CD2  C -27.378  -2.617 -14.162 1.00 . A A . 106 PHE CD2  1 1 
        9 29793 1 1 107 PHE CE1  C -25.755  -0.362 -14.524 1.00 . A A . 106 PHE CE1  1 1 
        9 29794 1 1 107 PHE CE2  C -26.685  -2.069 -13.072 1.00 . A A . 106 PHE CE2  1 1 
        9 29795 1 1 107 PHE CG   C -27.247  -2.045 -15.435 1.00 . A A . 106 PHE CG   1 1 
        9 29796 1 1 107 PHE CZ   C -25.872  -0.941 -13.254 1.00 . A A . 106 PHE CZ   1 1 
        9 29797 1 1 107 PHE H    H -29.414  -2.977 -18.756 1.00 . A A . 106 PHE H    1 1 
        9 29798 1 1 107 PHE HA   H -29.961  -2.666 -15.901 1.00 . A A . 106 PHE HA   1 1 
        9 29799 1 1 107 PHE HB2  H -27.944  -3.736 -16.521 1.00 . A A . 106 PHE HB2  1 1 
        9 29800 1 1 107 PHE HB3  H -27.446  -2.371 -17.529 1.00 . A A . 106 PHE HB3  1 1 
        9 29801 1 1 107 PHE HD1  H -26.342  -0.469 -16.594 1.00 . A A . 106 PHE HD1  1 1 
        9 29802 1 1 107 PHE HD2  H -28.009  -3.480 -14.018 1.00 . A A . 106 PHE HD2  1 1 
        9 29803 1 1 107 PHE HE1  H -25.138   0.511 -14.664 1.00 . A A . 106 PHE HE1  1 1 
        9 29804 1 1 107 PHE HE2  H -26.779  -2.518 -12.096 1.00 . A A . 106 PHE HE2  1 1 
        9 29805 1 1 107 PHE HZ   H -25.334  -0.517 -12.417 1.00 . A A . 106 PHE HZ   1 1 
        9 29806 1 1 107 PHE N    N -30.007  -2.832 -17.951 1.00 . A A . 106 PHE N    1 1 
        9 29807 1 1 107 PHE O    O -29.408  -0.028 -17.696 1.00 . A A . 106 PHE O    1 1 
        9 29808 1 1 108 LYS C    C -29.179   1.910 -14.799 1.00 . A A . 107 LYS C    1 1 
        9 29809 1 1 108 LYS CA   C -30.414   1.178 -15.332 1.00 . A A . 107 LYS CA   1 1 
        9 29810 1 1 108 LYS CB   C -31.606   1.271 -14.371 1.00 . A A . 107 LYS CB   1 1 
        9 29811 1 1 108 LYS CD   C -33.178   2.852 -15.473 1.00 . A A . 107 LYS CD   1 1 
        9 29812 1 1 108 LYS CE   C -34.237   2.996 -16.563 1.00 . A A . 107 LYS CE   1 1 
        9 29813 1 1 108 LYS CG   C -32.891   1.389 -15.181 1.00 . A A . 107 LYS CG   1 1 
        9 29814 1 1 108 LYS H    H -30.311  -0.870 -14.807 1.00 . A A . 107 LYS H    1 1 
        9 29815 1 1 108 LYS HA   H -30.692   1.654 -16.276 1.00 . A A . 107 LYS HA   1 1 
        9 29816 1 1 108 LYS HB2  H -31.650   0.365 -13.774 1.00 . A A . 107 LYS HB2  1 1 
        9 29817 1 1 108 LYS HB3  H -31.513   2.137 -13.721 1.00 . A A . 107 LYS HB3  1 1 
        9 29818 1 1 108 LYS HD2  H -33.536   3.323 -14.559 1.00 . A A . 107 LYS HD2  1 1 
        9 29819 1 1 108 LYS HD3  H -32.261   3.337 -15.795 1.00 . A A . 107 LYS HD3  1 1 
        9 29820 1 1 108 LYS HE2  H -35.097   2.370 -16.322 1.00 . A A . 107 LYS HE2  1 1 
        9 29821 1 1 108 LYS HE3  H -34.566   4.036 -16.589 1.00 . A A . 107 LYS HE3  1 1 
        9 29822 1 1 108 LYS HG2  H -32.767   0.843 -16.115 1.00 . A A . 107 LYS HG2  1 1 
        9 29823 1 1 108 LYS HG3  H -33.720   0.973 -14.609 1.00 . A A . 107 LYS HG3  1 1 
        9 29824 1 1 108 LYS HZ1  H -32.911   3.223 -18.105 1.00 . A A . 107 LYS HZ1  1 1 
        9 29825 1 1 108 LYS HZ2  H -33.402   1.661 -17.885 1.00 . A A . 107 LYS HZ2  1 1 
        9 29826 1 1 108 LYS HZ3  H -34.414   2.751 -18.588 1.00 . A A . 107 LYS HZ3  1 1 
        9 29827 1 1 108 LYS N    N -30.131  -0.232 -15.569 1.00 . A A . 107 LYS N    1 1 
        9 29828 1 1 108 LYS NZ   N -33.699   2.629 -17.885 1.00 . A A . 107 LYS NZ   1 1 
        9 29829 1 1 108 LYS O    O -28.101   1.334 -14.707 1.00 . A A . 107 LYS O    1 1 
        9 29830 1 1 109 ALA C    C -27.372   3.544 -12.987 1.00 . A A . 108 ALA C    1 1 
        9 29831 1 1 109 ALA CA   C -28.287   4.091 -14.077 1.00 . A A . 108 ALA CA   1 1 
        9 29832 1 1 109 ALA CB   C -28.896   5.430 -13.660 1.00 . A A . 108 ALA CB   1 1 
        9 29833 1 1 109 ALA H    H -30.295   3.564 -14.457 1.00 . A A . 108 ALA H    1 1 
        9 29834 1 1 109 ALA HA   H -27.670   4.274 -14.953 1.00 . A A . 108 ALA HA   1 1 
        9 29835 1 1 109 ALA HB1  H -28.096   6.132 -13.415 1.00 . A A . 108 ALA HB1  1 1 
        9 29836 1 1 109 ALA HB2  H -29.491   5.837 -14.480 1.00 . A A . 108 ALA HB2  1 1 
        9 29837 1 1 109 ALA HB3  H -29.540   5.292 -12.792 1.00 . A A . 108 ALA HB3  1 1 
        9 29838 1 1 109 ALA N    N -29.360   3.187 -14.454 1.00 . A A . 108 ALA N    1 1 
        9 29839 1 1 109 ALA O    O -26.246   3.138 -13.269 1.00 . A A . 108 ALA O    1 1 
        9 29840 1 1 110 GLY C    C -27.859   3.129  -9.324 1.00 . A A . 109 GLY C    1 1 
        9 29841 1 1 110 GLY CA   C -27.068   3.026 -10.619 1.00 . A A . 109 GLY CA   1 1 
        9 29842 1 1 110 GLY H    H -28.773   3.888 -11.549 1.00 . A A . 109 GLY H    1 1 
        9 29843 1 1 110 GLY HA2  H -26.814   1.980 -10.800 1.00 . A A . 109 GLY HA2  1 1 
        9 29844 1 1 110 GLY HA3  H -26.149   3.604 -10.533 1.00 . A A . 109 GLY HA3  1 1 
        9 29845 1 1 110 GLY N    N -27.845   3.532 -11.737 1.00 . A A . 109 GLY N    1 1 
        9 29846 1 1 110 GLY O    O -28.489   2.160  -8.906 1.00 . A A . 109 GLY O    1 1 
        9 29847 1 1 111 THR C    C -29.966   4.778  -7.566 1.00 . A A . 110 THR C    1 1 
        9 29848 1 1 111 THR CA   C -28.473   4.511  -7.407 1.00 . A A . 110 THR CA   1 1 
        9 29849 1 1 111 THR CB   C -27.755   5.611  -6.623 1.00 . A A . 110 THR CB   1 1 
        9 29850 1 1 111 THR CG2  C -27.962   6.979  -7.263 1.00 . A A . 110 THR CG2  1 1 
        9 29851 1 1 111 THR H    H -27.337   5.083  -9.111 1.00 . A A . 110 THR H    1 1 
        9 29852 1 1 111 THR HA   H -28.358   3.594  -6.838 1.00 . A A . 110 THR HA   1 1 
        9 29853 1 1 111 THR HB   H -26.694   5.373  -6.615 1.00 . A A . 110 THR HB   1 1 
        9 29854 1 1 111 THR HG1  H -27.459   5.689  -4.702 1.00 . A A . 110 THR HG1  1 1 
        9 29855 1 1 111 THR HG21 H -27.568   6.958  -8.276 1.00 . A A . 110 THR HG21 1 1 
        9 29856 1 1 111 THR HG22 H -29.020   7.230  -7.288 1.00 . A A . 110 THR HG22 1 1 
        9 29857 1 1 111 THR HG23 H -27.420   7.729  -6.686 1.00 . A A . 110 THR HG23 1 1 
        9 29858 1 1 111 THR N    N -27.826   4.304  -8.691 1.00 . A A . 110 THR N    1 1 
        9 29859 1 1 111 THR O    O -30.421   5.157  -8.645 1.00 . A A . 110 THR O    1 1 
        9 29860 1 1 111 THR OG1  O -28.229   5.655  -5.295 1.00 . A A . 110 THR OG1  1 1 
        9 29861 1 1 112 LYS C    C -32.727   5.866  -7.219 1.00 . A A . 111 LYS C    1 1 
        9 29862 1 1 112 LYS CA   C -32.186   4.639  -6.494 1.00 . A A . 111 LYS CA   1 1 
        9 29863 1 1 112 LYS CB   C -32.672   4.631  -5.042 1.00 . A A . 111 LYS CB   1 1 
        9 29864 1 1 112 LYS CD   C -32.484   5.529  -2.716 1.00 . A A . 111 LYS CD   1 1 
        9 29865 1 1 112 LYS CE   C -31.870   6.607  -1.818 1.00 . A A . 111 LYS CE   1 1 
        9 29866 1 1 112 LYS CG   C -32.068   5.739  -4.170 1.00 . A A . 111 LYS CG   1 1 
        9 29867 1 1 112 LYS H    H -30.279   4.358  -5.612 1.00 . A A . 111 LYS H    1 1 
        9 29868 1 1 112 LYS HA   H -32.580   3.754  -6.992 1.00 . A A . 111 LYS HA   1 1 
        9 29869 1 1 112 LYS HB2  H -33.757   4.728  -5.041 1.00 . A A . 111 LYS HB2  1 1 
        9 29870 1 1 112 LYS HB3  H -32.397   3.676  -4.612 1.00 . A A . 111 LYS HB3  1 1 
        9 29871 1 1 112 LYS HD2  H -33.572   5.569  -2.642 1.00 . A A . 111 LYS HD2  1 1 
        9 29872 1 1 112 LYS HD3  H -32.157   4.543  -2.382 1.00 . A A . 111 LYS HD3  1 1 
        9 29873 1 1 112 LYS HE2  H -32.180   7.589  -2.174 1.00 . A A . 111 LYS HE2  1 1 
        9 29874 1 1 112 LYS HE3  H -32.235   6.471  -0.798 1.00 . A A . 111 LYS HE3  1 1 
        9 29875 1 1 112 LYS HG2  H -30.983   5.708  -4.249 1.00 . A A . 111 LYS HG2  1 1 
        9 29876 1 1 112 LYS HG3  H -32.430   6.713  -4.499 1.00 . A A . 111 LYS HG3  1 1 
        9 29877 1 1 112 LYS HZ1  H -30.049   6.649  -2.756 1.00 . A A . 111 LYS HZ1  1 1 
        9 29878 1 1 112 LYS HZ2  H -30.017   7.248  -1.220 1.00 . A A . 111 LYS HZ2  1 1 
        9 29879 1 1 112 LYS HZ3  H -30.108   5.624  -1.472 1.00 . A A . 111 LYS HZ3  1 1 
        9 29880 1 1 112 LYS N    N -30.730   4.576  -6.488 1.00 . A A . 111 LYS N    1 1 
        9 29881 1 1 112 LYS NZ   N -30.399   6.528  -1.816 1.00 . A A . 111 LYS NZ   1 1 
        9 29882 1 1 112 LYS O    O -33.607   5.756  -8.070 1.00 . A A . 111 LYS O    1 1 
        9 29883 1 1 113 LYS C    C -32.295   8.385  -8.940 1.00 . A A . 112 LYS C    1 1 
        9 29884 1 1 113 LYS CA   C -32.575   8.319  -7.438 1.00 . A A . 112 LYS CA   1 1 
        9 29885 1 1 113 LYS CB   C -31.862   9.399  -6.616 1.00 . A A . 112 LYS CB   1 1 
        9 29886 1 1 113 LYS CD   C -31.547  11.228  -8.344 1.00 . A A . 112 LYS CD   1 1 
        9 29887 1 1 113 LYS CE   C -30.774  11.288  -9.649 1.00 . A A . 112 LYS CE   1 1 
        9 29888 1 1 113 LYS CG   C -30.864  10.285  -7.358 1.00 . A A . 112 LYS CG   1 1 
        9 29889 1 1 113 LYS H    H -31.480   7.001  -6.157 1.00 . A A . 112 LYS H    1 1 
        9 29890 1 1 113 LYS HA   H -33.644   8.463  -7.300 1.00 . A A . 112 LYS HA   1 1 
        9 29891 1 1 113 LYS HB2  H -32.608  10.025  -6.139 1.00 . A A . 112 LYS HB2  1 1 
        9 29892 1 1 113 LYS HB3  H -31.282   8.897  -5.846 1.00 . A A . 112 LYS HB3  1 1 
        9 29893 1 1 113 LYS HD2  H -32.538  10.852  -8.566 1.00 . A A . 112 LYS HD2  1 1 
        9 29894 1 1 113 LYS HD3  H -31.611  12.219  -7.911 1.00 . A A . 112 LYS HD3  1 1 
        9 29895 1 1 113 LYS HE2  H -30.654  10.263 -10.002 1.00 . A A . 112 LYS HE2  1 1 
        9 29896 1 1 113 LYS HE3  H -31.355  11.839 -10.387 1.00 . A A . 112 LYS HE3  1 1 
        9 29897 1 1 113 LYS HG2  H -30.301  10.876  -6.635 1.00 . A A . 112 LYS HG2  1 1 
        9 29898 1 1 113 LYS HG3  H -30.164   9.640  -7.877 1.00 . A A . 112 LYS HG3  1 1 
        9 29899 1 1 113 LYS HZ1  H -28.967  11.486  -8.707 1.00 . A A . 112 LYS HZ1  1 1 
        9 29900 1 1 113 LYS HZ2  H -28.899  11.826 -10.306 1.00 . A A . 112 LYS HZ2  1 1 
        9 29901 1 1 113 LYS HZ3  H -29.582  12.915  -9.257 1.00 . A A . 112 LYS HZ3  1 1 
        9 29902 1 1 113 LYS N    N -32.191   7.031  -6.869 1.00 . A A . 112 LYS N    1 1 
        9 29903 1 1 113 LYS NZ   N -29.462  11.933  -9.465 1.00 . A A . 112 LYS NZ   1 1 
        9 29904 1 1 113 LYS O    O -33.082   8.932  -9.706 1.00 . A A . 112 LYS O    1 1 
        9 29905 1 1 114 GLU C    C -31.613   6.880 -11.589 1.00 . A A . 113 GLU C    1 1 
        9 29906 1 1 114 GLU CA   C -30.779   7.853 -10.764 1.00 . A A . 113 GLU CA   1 1 
        9 29907 1 1 114 GLU CB   C -29.297   7.520 -10.844 1.00 . A A . 113 GLU CB   1 1 
        9 29908 1 1 114 GLU CD   C -28.284   9.821 -11.164 1.00 . A A . 113 GLU CD   1 1 
        9 29909 1 1 114 GLU CG   C -28.501   8.657 -10.201 1.00 . A A . 113 GLU CG   1 1 
        9 29910 1 1 114 GLU H    H -30.566   7.379  -8.692 1.00 . A A . 113 GLU H    1 1 
        9 29911 1 1 114 GLU HA   H -30.934   8.851 -11.178 1.00 . A A . 113 GLU HA   1 1 
        9 29912 1 1 114 GLU HB2  H -29.113   6.594 -10.301 1.00 . A A . 113 GLU HB2  1 1 
        9 29913 1 1 114 GLU HB3  H -28.998   7.384 -11.878 1.00 . A A . 113 GLU HB3  1 1 
        9 29914 1 1 114 GLU HG2  H -29.054   9.035  -9.331 1.00 . A A . 113 GLU HG2  1 1 
        9 29915 1 1 114 GLU HG3  H -27.537   8.265  -9.878 1.00 . A A . 113 GLU HG3  1 1 
        9 29916 1 1 114 GLU N    N -31.168   7.828  -9.367 1.00 . A A . 113 GLU N    1 1 
        9 29917 1 1 114 GLU O    O -32.106   7.236 -12.658 1.00 . A A . 113 GLU O    1 1 
        9 29918 1 1 114 GLU OE1  O -28.882   9.798 -12.263 1.00 . A A . 113 GLU OE1  1 1 
        9 29919 1 1 114 GLU OE2  O -27.514  10.730 -10.781 1.00 . A A . 113 GLU OE2  1 1 
        9 29920 1 1 115 VAL C    C -34.051   5.038 -11.786 1.00 . A A . 114 VAL C    1 1 
        9 29921 1 1 115 VAL CA   C -32.574   4.657 -11.797 1.00 . A A . 114 VAL CA   1 1 
        9 29922 1 1 115 VAL CB   C -32.362   3.269 -11.185 1.00 . A A . 114 VAL CB   1 1 
        9 29923 1 1 115 VAL CG1  C -30.877   2.936 -11.076 1.00 . A A . 114 VAL CG1  1 1 
        9 29924 1 1 115 VAL CG2  C -32.955   3.161  -9.782 1.00 . A A . 114 VAL CG2  1 1 
        9 29925 1 1 115 VAL H    H -31.331   5.403 -10.221 1.00 . A A . 114 VAL H    1 1 
        9 29926 1 1 115 VAL HA   H -32.238   4.618 -12.831 1.00 . A A . 114 VAL HA   1 1 
        9 29927 1 1 115 VAL HB   H -32.846   2.529 -11.823 1.00 . A A . 114 VAL HB   1 1 
        9 29928 1 1 115 VAL HG11 H -30.438   2.867 -12.066 1.00 . A A . 114 VAL HG11 1 1 
        9 29929 1 1 115 VAL HG12 H -30.360   3.700 -10.498 1.00 . A A . 114 VAL HG12 1 1 
        9 29930 1 1 115 VAL HG13 H -30.775   1.987 -10.558 1.00 . A A . 114 VAL HG13 1 1 
        9 29931 1 1 115 VAL HG21 H -34.024   3.349  -9.810 1.00 . A A . 114 VAL HG21 1 1 
        9 29932 1 1 115 VAL HG22 H -32.786   2.159  -9.399 1.00 . A A . 114 VAL HG22 1 1 
        9 29933 1 1 115 VAL HG23 H -32.474   3.883  -9.127 1.00 . A A . 114 VAL HG23 1 1 
        9 29934 1 1 115 VAL N    N -31.775   5.653 -11.096 1.00 . A A . 114 VAL N    1 1 
        9 29935 1 1 115 VAL O    O -34.763   4.715 -12.735 1.00 . A A . 114 VAL O    1 1 
        9 29936 1 1 116 VAL C    C -36.159   7.277 -11.666 1.00 . A A . 115 VAL C    1 1 
        9 29937 1 1 116 VAL CA   C -35.923   6.130 -10.686 1.00 . A A . 115 VAL CA   1 1 
        9 29938 1 1 116 VAL CB   C -36.380   6.462  -9.259 1.00 . A A . 115 VAL CB   1 1 
        9 29939 1 1 116 VAL CG1  C -35.921   7.836  -8.780 1.00 . A A . 115 VAL CG1  1 1 
        9 29940 1 1 116 VAL CG2  C -37.908   6.459  -9.208 1.00 . A A . 115 VAL CG2  1 1 
        9 29941 1 1 116 VAL H    H -33.917   5.944  -9.960 1.00 . A A . 115 VAL H    1 1 
        9 29942 1 1 116 VAL HA   H -36.516   5.279 -11.018 1.00 . A A . 115 VAL HA   1 1 
        9 29943 1 1 116 VAL HB   H -36.013   5.698  -8.582 1.00 . A A . 115 VAL HB   1 1 
        9 29944 1 1 116 VAL HG11 H -36.261   8.006  -7.755 1.00 . A A . 115 VAL HG11 1 1 
        9 29945 1 1 116 VAL HG12 H -34.839   7.862  -8.808 1.00 . A A . 115 VAL HG12 1 1 
        9 29946 1 1 116 VAL HG13 H -36.328   8.615  -9.420 1.00 . A A . 115 VAL HG13 1 1 
        9 29947 1 1 116 VAL HG21 H -38.241   6.660  -8.190 1.00 . A A . 115 VAL HG21 1 1 
        9 29948 1 1 116 VAL HG22 H -38.302   7.228  -9.870 1.00 . A A . 115 VAL HG22 1 1 
        9 29949 1 1 116 VAL HG23 H -38.283   5.483  -9.516 1.00 . A A . 115 VAL HG23 1 1 
        9 29950 1 1 116 VAL N    N -34.527   5.715 -10.733 1.00 . A A . 115 VAL N    1 1 
        9 29951 1 1 116 VAL O    O -37.222   7.349 -12.279 1.00 . A A . 115 VAL O    1 1 
        9 29952 1 1 117 LYS C    C -35.150   8.711 -14.207 1.00 . A A . 116 LYS C    1 1 
        9 29953 1 1 117 LYS CA   C -35.251   9.252 -12.783 1.00 . A A . 116 LYS CA   1 1 
        9 29954 1 1 117 LYS CB   C -34.094  10.222 -12.506 1.00 . A A . 116 LYS CB   1 1 
        9 29955 1 1 117 LYS CD   C -35.335  12.387 -12.789 1.00 . A A . 116 LYS CD   1 1 
        9 29956 1 1 117 LYS CE   C -35.585  13.565 -13.728 1.00 . A A . 116 LYS CE   1 1 
        9 29957 1 1 117 LYS CG   C -34.217  11.498 -13.340 1.00 . A A . 116 LYS CG   1 1 
        9 29958 1 1 117 LYS H    H -34.351   8.118 -11.240 1.00 . A A . 116 LYS H    1 1 
        9 29959 1 1 117 LYS HA   H -36.203   9.771 -12.660 1.00 . A A . 116 LYS HA   1 1 
        9 29960 1 1 117 LYS HB2  H -34.085  10.492 -11.446 1.00 . A A . 116 LYS HB2  1 1 
        9 29961 1 1 117 LYS HB3  H -33.152   9.727 -12.749 1.00 . A A . 116 LYS HB3  1 1 
        9 29962 1 1 117 LYS HD2  H -36.256  11.815 -12.689 1.00 . A A . 116 LYS HD2  1 1 
        9 29963 1 1 117 LYS HD3  H -35.038  12.772 -11.813 1.00 . A A . 116 LYS HD3  1 1 
        9 29964 1 1 117 LYS HE2  H -36.250  14.274 -13.235 1.00 . A A . 116 LYS HE2  1 1 
        9 29965 1 1 117 LYS HE3  H -34.636  14.060 -13.949 1.00 . A A . 116 LYS HE3  1 1 
        9 29966 1 1 117 LYS HG2  H -33.277  12.050 -13.296 1.00 . A A . 116 LYS HG2  1 1 
        9 29967 1 1 117 LYS HG3  H -34.418  11.241 -14.378 1.00 . A A . 116 LYS HG3  1 1 
        9 29968 1 1 117 LYS HZ1  H -36.402  13.895 -15.587 1.00 . A A . 116 LYS HZ1  1 1 
        9 29969 1 1 117 LYS HZ2  H -35.621  12.457 -15.471 1.00 . A A . 116 LYS HZ2  1 1 
        9 29970 1 1 117 LYS HZ3  H -37.092  12.640 -14.768 1.00 . A A . 116 LYS HZ3  1 1 
        9 29971 1 1 117 LYS N    N -35.179   8.175 -11.814 1.00 . A A . 116 LYS N    1 1 
        9 29972 1 1 117 LYS NZ   N -36.217  13.110 -14.979 1.00 . A A . 116 LYS NZ   1 1 
        9 29973 1 1 117 LYS O    O -35.775   9.241 -15.119 1.00 . A A . 116 LYS O    1 1 
        9 29974 1 1 118 PHE C    C -35.450   6.214 -16.089 1.00 . A A . 117 PHE C    1 1 
        9 29975 1 1 118 PHE CA   C -34.230   7.067 -15.742 1.00 . A A . 117 PHE CA   1 1 
        9 29976 1 1 118 PHE CB   C -32.930   6.266 -15.788 1.00 . A A . 117 PHE CB   1 1 
        9 29977 1 1 118 PHE CD1  C -31.322   5.047 -17.297 1.00 . A A . 117 PHE CD1  1 1 
        9 29978 1 1 118 PHE CD2  C -33.130   6.285 -18.323 1.00 . A A . 117 PHE CD2  1 1 
        9 29979 1 1 118 PHE CE1  C -30.879   4.644 -18.563 1.00 . A A . 117 PHE CE1  1 1 
        9 29980 1 1 118 PHE CE2  C -32.688   5.887 -19.588 1.00 . A A . 117 PHE CE2  1 1 
        9 29981 1 1 118 PHE CG   C -32.457   5.859 -17.170 1.00 . A A . 117 PHE CG   1 1 
        9 29982 1 1 118 PHE CZ   C -31.564   5.059 -19.713 1.00 . A A . 117 PHE CZ   1 1 
        9 29983 1 1 118 PHE H    H -33.851   7.239 -13.652 1.00 . A A . 117 PHE H    1 1 
        9 29984 1 1 118 PHE HA   H -34.154   7.875 -16.473 1.00 . A A . 117 PHE HA   1 1 
        9 29985 1 1 118 PHE HB2  H -32.144   6.879 -15.342 1.00 . A A . 117 PHE HB2  1 1 
        9 29986 1 1 118 PHE HB3  H -33.046   5.385 -15.159 1.00 . A A . 117 PHE HB3  1 1 
        9 29987 1 1 118 PHE HD1  H -30.784   4.734 -16.414 1.00 . A A . 117 PHE HD1  1 1 
        9 29988 1 1 118 PHE HD2  H -33.994   6.927 -18.254 1.00 . A A . 117 PHE HD2  1 1 
        9 29989 1 1 118 PHE HE1  H -30.003   4.010 -18.649 1.00 . A A . 117 PHE HE1  1 1 
        9 29990 1 1 118 PHE HE2  H -33.223   6.224 -20.462 1.00 . A A . 117 PHE HE2  1 1 
        9 29991 1 1 118 PHE HZ   H -31.231   4.742 -20.691 1.00 . A A . 117 PHE HZ   1 1 
        9 29992 1 1 118 PHE N    N -34.366   7.652 -14.417 1.00 . A A . 117 PHE N    1 1 
        9 29993 1 1 118 PHE O    O -35.918   6.247 -17.223 1.00 . A A . 117 PHE O    1 1 
        9 29994 1 1 119 ILE C    C -38.388   5.504 -15.608 1.00 . A A . 118 ILE C    1 1 
        9 29995 1 1 119 ILE CA   C -37.151   4.624 -15.441 1.00 . A A . 118 ILE CA   1 1 
        9 29996 1 1 119 ILE CB   C -37.371   3.562 -14.357 1.00 . A A . 118 ILE CB   1 1 
        9 29997 1 1 119 ILE CD1  C -37.478   1.363 -15.545 1.00 . A A . 118 ILE CD1  1 1 
        9 29998 1 1 119 ILE CG1  C -38.293   2.457 -14.876 1.00 . A A . 118 ILE CG1  1 1 
        9 29999 1 1 119 ILE CG2  C -38.050   4.175 -13.128 1.00 . A A . 118 ILE CG2  1 1 
        9 30000 1 1 119 ILE H    H -35.592   5.406 -14.205 1.00 . A A . 118 ILE H    1 1 
        9 30001 1 1 119 ILE HA   H -36.971   4.111 -16.387 1.00 . A A . 118 ILE HA   1 1 
        9 30002 1 1 119 ILE HB   H -36.414   3.130 -14.054 1.00 . A A . 118 ILE HB   1 1 
        9 30003 1 1 119 ILE HD11 H -36.663   1.059 -14.887 1.00 . A A . 118 ILE HD11 1 1 
        9 30004 1 1 119 ILE HD12 H -38.133   0.514 -15.734 1.00 . A A . 118 ILE HD12 1 1 
        9 30005 1 1 119 ILE HD13 H -37.068   1.743 -16.480 1.00 . A A . 118 ILE HD13 1 1 
        9 30006 1 1 119 ILE HG12 H -38.834   2.017 -14.042 1.00 . A A . 118 ILE HG12 1 1 
        9 30007 1 1 119 ILE HG13 H -38.998   2.851 -15.605 1.00 . A A . 118 ILE HG13 1 1 
        9 30008 1 1 119 ILE HG21 H -37.506   5.068 -12.818 1.00 . A A . 118 ILE HG21 1 1 
        9 30009 1 1 119 ILE HG22 H -39.078   4.453 -13.370 1.00 . A A . 118 ILE HG22 1 1 
        9 30010 1 1 119 ILE HG23 H -38.062   3.449 -12.316 1.00 . A A . 118 ILE HG23 1 1 
        9 30011 1 1 119 ILE N    N -35.985   5.439 -15.138 1.00 . A A . 118 ILE N    1 1 
        9 30012 1 1 119 ILE O    O -39.235   5.197 -16.440 1.00 . A A . 118 ILE O    1 1 
        9 30013 1 1 120 GLU C    C -39.552   8.188 -16.309 1.00 . A A . 119 GLU C    1 1 
        9 30014 1 1 120 GLU CA   C -39.660   7.464 -14.977 1.00 . A A . 119 GLU CA   1 1 
        9 30015 1 1 120 GLU CB   C -39.789   8.423 -13.788 1.00 . A A . 119 GLU CB   1 1 
        9 30016 1 1 120 GLU CD   C -39.084  10.804 -14.437 1.00 . A A . 119 GLU CD   1 1 
        9 30017 1 1 120 GLU CG   C -38.691   9.489 -13.755 1.00 . A A . 119 GLU CG   1 1 
        9 30018 1 1 120 GLU H    H -37.800   6.826 -14.148 1.00 . A A . 119 GLU H    1 1 
        9 30019 1 1 120 GLU HA   H -40.552   6.844 -15.004 1.00 . A A . 119 GLU HA   1 1 
        9 30020 1 1 120 GLU HB2  H -40.763   8.909 -13.817 1.00 . A A . 119 GLU HB2  1 1 
        9 30021 1 1 120 GLU HB3  H -39.729   7.834 -12.872 1.00 . A A . 119 GLU HB3  1 1 
        9 30022 1 1 120 GLU HG2  H -38.439   9.704 -12.713 1.00 . A A . 119 GLU HG2  1 1 
        9 30023 1 1 120 GLU HG3  H -37.805   9.084 -14.233 1.00 . A A . 119 GLU HG3  1 1 
        9 30024 1 1 120 GLU N    N -38.508   6.594 -14.837 1.00 . A A . 119 GLU N    1 1 
        9 30025 1 1 120 GLU O    O -40.554   8.306 -17.007 1.00 . A A . 119 GLU O    1 1 
        9 30026 1 1 120 GLU OE1  O -40.040  10.802 -15.247 1.00 . A A . 119 GLU OE1  1 1 
        9 30027 1 1 120 GLU OE2  O -38.413  11.814 -14.137 1.00 . A A . 119 GLU OE2  1 1 
        9 30028 1 1 121 ASP C    C -38.430   8.365 -19.077 1.00 . A A . 120 ASP C    1 1 
        9 30029 1 1 121 ASP CA   C -38.166   9.338 -17.938 1.00 . A A . 120 ASP CA   1 1 
        9 30030 1 1 121 ASP CB   C -36.733   9.876 -18.061 1.00 . A A . 120 ASP CB   1 1 
        9 30031 1 1 121 ASP CG   C -36.497  11.167 -17.278 1.00 . A A . 120 ASP CG   1 1 
        9 30032 1 1 121 ASP H    H -37.560   8.565 -16.044 1.00 . A A . 120 ASP H    1 1 
        9 30033 1 1 121 ASP HA   H -38.872  10.163 -18.023 1.00 . A A . 120 ASP HA   1 1 
        9 30034 1 1 121 ASP HB2  H -36.030   9.111 -17.731 1.00 . A A . 120 ASP HB2  1 1 
        9 30035 1 1 121 ASP HB3  H -36.536  10.084 -19.111 1.00 . A A . 120 ASP HB3  1 1 
        9 30036 1 1 121 ASP N    N -38.354   8.668 -16.664 1.00 . A A . 120 ASP N    1 1 
        9 30037 1 1 121 ASP O    O -39.092   8.731 -20.038 1.00 . A A . 120 ASP O    1 1 
        9 30038 1 1 121 ASP OD1  O -35.324  11.442 -16.950 1.00 . A A . 120 ASP OD1  1 1 
        9 30039 1 1 121 ASP OD2  O -37.494  11.873 -17.012 1.00 . A A . 120 ASP OD2  1 1 
        9 30040 1 1 122 TYR C    C -39.581   5.743 -20.134 1.00 . A A . 121 TYR C    1 1 
        9 30041 1 1 122 TYR CA   C -38.119   6.179 -20.063 1.00 . A A . 121 TYR CA   1 1 
        9 30042 1 1 122 TYR CB   C -37.214   4.966 -19.828 1.00 . A A . 121 TYR CB   1 1 
        9 30043 1 1 122 TYR CD1  C -38.505   2.979 -20.706 1.00 . A A . 121 TYR CD1  1 1 
        9 30044 1 1 122 TYR CD2  C -36.552   3.727 -21.934 1.00 . A A . 121 TYR CD2  1 1 
        9 30045 1 1 122 TYR CE1  C -38.712   1.952 -21.639 1.00 . A A . 121 TYR CE1  1 1 
        9 30046 1 1 122 TYR CE2  C -36.758   2.709 -22.879 1.00 . A A . 121 TYR CE2  1 1 
        9 30047 1 1 122 TYR CG   C -37.427   3.865 -20.847 1.00 . A A . 121 TYR CG   1 1 
        9 30048 1 1 122 TYR CZ   C -37.839   1.815 -22.735 1.00 . A A . 121 TYR CZ   1 1 
        9 30049 1 1 122 TYR H    H -37.398   6.856 -18.160 1.00 . A A . 121 TYR H    1 1 
        9 30050 1 1 122 TYR HA   H -37.867   6.666 -21.011 1.00 . A A . 121 TYR HA   1 1 
        9 30051 1 1 122 TYR HB2  H -36.172   5.290 -19.861 1.00 . A A . 121 TYR HB2  1 1 
        9 30052 1 1 122 TYR HB3  H -37.415   4.564 -18.835 1.00 . A A . 121 TYR HB3  1 1 
        9 30053 1 1 122 TYR HD1  H -39.181   3.090 -19.872 1.00 . A A . 121 TYR HD1  1 1 
        9 30054 1 1 122 TYR HD2  H -35.719   4.409 -22.043 1.00 . A A . 121 TYR HD2  1 1 
        9 30055 1 1 122 TYR HE1  H -39.546   1.266 -21.515 1.00 . A A . 121 TYR HE1  1 1 
        9 30056 1 1 122 TYR HE2  H -36.083   2.607 -23.716 1.00 . A A . 121 TYR HE2  1 1 
        9 30057 1 1 122 TYR HH   H -38.814   0.295 -23.465 1.00 . A A . 121 TYR HH   1 1 
        9 30058 1 1 122 TYR N    N -37.923   7.133 -18.982 1.00 . A A . 121 TYR N    1 1 
        9 30059 1 1 122 TYR O    O -40.063   5.361 -21.200 1.00 . A A . 121 TYR O    1 1 
        9 30060 1 1 122 TYR OH   O -38.034   0.824 -23.648 1.00 . A A . 121 TYR OH   1 1 
        9 30061 1 1 123 SER C    C -42.600   6.497 -19.441 1.00 . A A . 122 SER C    1 1 
        9 30062 1 1 123 SER CA   C -41.681   5.378 -18.965 1.00 . A A . 122 SER CA   1 1 
        9 30063 1 1 123 SER CB   C -42.026   4.949 -17.540 1.00 . A A . 122 SER CB   1 1 
        9 30064 1 1 123 SER H    H -39.869   6.128 -18.149 1.00 . A A . 122 SER H    1 1 
        9 30065 1 1 123 SER HA   H -41.810   4.521 -19.629 1.00 . A A . 122 SER HA   1 1 
        9 30066 1 1 123 SER HB2  H -41.351   4.150 -17.228 1.00 . A A . 122 SER HB2  1 1 
        9 30067 1 1 123 SER HB3  H -41.907   5.799 -16.869 1.00 . A A . 122 SER HB3  1 1 
        9 30068 1 1 123 SER HG   H -43.455   3.760 -18.095 1.00 . A A . 122 SER HG   1 1 
        9 30069 1 1 123 SER N    N -40.296   5.794 -19.005 1.00 . A A . 122 SER N    1 1 
        9 30070 1 1 123 SER O    O -43.562   6.234 -20.158 1.00 . A A . 122 SER O    1 1 
        9 30071 1 1 123 SER OG   O -43.356   4.489 -17.477 1.00 . A A . 122 SER OG   1 1 
        9 30072 1 1 124 LYS C    C -42.991   9.282 -20.879 1.00 . A A . 123 LYS C    1 1 
        9 30073 1 1 124 LYS CA   C -43.155   8.874 -19.419 1.00 . A A . 123 LYS CA   1 1 
        9 30074 1 1 124 LYS CB   C -42.874  10.062 -18.511 1.00 . A A . 123 LYS CB   1 1 
        9 30075 1 1 124 LYS CD   C -41.432  12.031 -19.091 1.00 . A A . 123 LYS CD   1 1 
        9 30076 1 1 124 LYS CE   C -40.075  12.628 -18.718 1.00 . A A . 123 LYS CE   1 1 
        9 30077 1 1 124 LYS CG   C -41.444  10.574 -18.650 1.00 . A A . 123 LYS CG   1 1 
        9 30078 1 1 124 LYS H    H -41.502   7.923 -18.479 1.00 . A A . 123 LYS H    1 1 
        9 30079 1 1 124 LYS HA   H -44.192   8.580 -19.272 1.00 . A A . 123 LYS HA   1 1 
        9 30080 1 1 124 LYS HB2  H -43.570  10.863 -18.766 1.00 . A A . 123 LYS HB2  1 1 
        9 30081 1 1 124 LYS HB3  H -43.034   9.760 -17.478 1.00 . A A . 123 LYS HB3  1 1 
        9 30082 1 1 124 LYS HD2  H -41.586  12.069 -20.170 1.00 . A A . 123 LYS HD2  1 1 
        9 30083 1 1 124 LYS HD3  H -42.220  12.585 -18.582 1.00 . A A . 123 LYS HD3  1 1 
        9 30084 1 1 124 LYS HE2  H -39.290  12.006 -19.145 1.00 . A A . 123 LYS HE2  1 1 
        9 30085 1 1 124 LYS HE3  H -39.997  13.636 -19.131 1.00 . A A . 123 LYS HE3  1 1 
        9 30086 1 1 124 LYS HG2  H -40.962  10.495 -17.681 1.00 . A A . 123 LYS HG2  1 1 
        9 30087 1 1 124 LYS HG3  H -40.897   9.983 -19.386 1.00 . A A . 123 LYS HG3  1 1 
        9 30088 1 1 124 LYS HZ1  H -40.131  11.783 -16.830 1.00 . A A . 123 LYS HZ1  1 1 
        9 30089 1 1 124 LYS HZ2  H -38.942  12.875 -17.030 1.00 . A A . 123 LYS HZ2  1 1 
        9 30090 1 1 124 LYS HZ3  H -40.510  13.386 -16.849 1.00 . A A . 123 LYS HZ3  1 1 
        9 30091 1 1 124 LYS N    N -42.317   7.745 -19.051 1.00 . A A . 123 LYS N    1 1 
        9 30092 1 1 124 LYS NZ   N -39.913  12.680 -17.251 1.00 . A A . 123 LYS NZ   1 1 
        9 30093 1 1 124 LYS O    O -43.931   9.797 -21.471 1.00 . A A . 123 LYS O    1 1 
        9 30094 1 1 125 VAL C    C -42.174   8.214 -23.734 1.00 . A A . 124 VAL C    1 1 
        9 30095 1 1 125 VAL CA   C -41.559   9.311 -22.863 1.00 . A A . 124 VAL CA   1 1 
        9 30096 1 1 125 VAL CB   C -40.056   9.436 -23.094 1.00 . A A . 124 VAL CB   1 1 
        9 30097 1 1 125 VAL CG1  C -39.478  10.627 -22.323 1.00 . A A . 124 VAL CG1  1 1 
        9 30098 1 1 125 VAL CG2  C -39.327   8.124 -22.836 1.00 . A A . 124 VAL CG2  1 1 
        9 30099 1 1 125 VAL H    H -41.039   8.698 -20.911 1.00 . A A . 124 VAL H    1 1 
        9 30100 1 1 125 VAL HA   H -42.029  10.258 -23.122 1.00 . A A . 124 VAL HA   1 1 
        9 30101 1 1 125 VAL HB   H -39.911   9.645 -24.132 1.00 . A A . 124 VAL HB   1 1 
        9 30102 1 1 125 VAL HG11 H -39.914  11.549 -22.702 1.00 . A A . 124 VAL HG11 1 1 
        9 30103 1 1 125 VAL HG12 H -39.703  10.548 -21.261 1.00 . A A . 124 VAL HG12 1 1 
        9 30104 1 1 125 VAL HG13 H -38.395  10.661 -22.459 1.00 . A A . 124 VAL HG13 1 1 
        9 30105 1 1 125 VAL HG21 H -39.516   7.447 -23.671 1.00 . A A . 124 VAL HG21 1 1 
        9 30106 1 1 125 VAL HG22 H -38.255   8.301 -22.761 1.00 . A A . 124 VAL HG22 1 1 
        9 30107 1 1 125 VAL HG23 H -39.697   7.670 -21.927 1.00 . A A . 124 VAL HG23 1 1 
        9 30108 1 1 125 VAL N    N -41.809   9.057 -21.457 1.00 . A A . 124 VAL N    1 1 
        9 30109 1 1 125 VAL O    O -42.296   8.378 -24.945 1.00 . A A . 124 VAL O    1 1 
        9 30110 1 1 126 ASN C    C -44.345   5.443 -22.905 1.00 . A A . 125 ASN C    1 1 
        9 30111 1 1 126 ASN CA   C -43.190   5.957 -23.769 1.00 . A A . 125 ASN CA   1 1 
        9 30112 1 1 126 ASN CB   C -42.178   4.833 -24.008 1.00 . A A . 125 ASN CB   1 1 
        9 30113 1 1 126 ASN CG   C -40.925   5.267 -24.755 1.00 . A A . 125 ASN CG   1 1 
        9 30114 1 1 126 ASN H    H -42.400   7.050 -22.109 1.00 . A A . 125 ASN H    1 1 
        9 30115 1 1 126 ASN HA   H -43.602   6.285 -24.723 1.00 . A A . 125 ASN HA   1 1 
        9 30116 1 1 126 ASN HB2  H -41.874   4.419 -23.045 1.00 . A A . 125 ASN HB2  1 1 
        9 30117 1 1 126 ASN HB3  H -42.663   4.042 -24.575 1.00 . A A . 125 ASN HB3  1 1 
        9 30118 1 1 126 ASN HD21 H -38.904   5.313 -24.598 1.00 . A A . 125 ASN HD21 1 1 
        9 30119 1 1 126 ASN HD22 H -39.748   4.695 -23.194 1.00 . A A . 125 ASN HD22 1 1 
        9 30120 1 1 126 ASN N    N -42.558   7.099 -23.108 1.00 . A A . 125 ASN N    1 1 
        9 30121 1 1 126 ASN ND2  N -39.764   5.074 -24.129 1.00 . A A . 125 ASN ND2  1 1 
        9 30122 1 1 126 ASN O    O -44.336   4.283 -22.490 1.00 . A A . 125 ASN O    1 1 
        9 30123 1 1 126 ASN OD1  O -40.995   5.765 -25.872 1.00 . A A . 125 ASN OD1  1 1 
        9 30124 1 1 127 PRO C    C -47.293   4.869 -21.998 1.00 . A A . 126 PRO C    1 1 
        9 30125 1 1 127 PRO CA   C -46.363   6.016 -21.629 1.00 . A A . 126 PRO CA   1 1 
        9 30126 1 1 127 PRO CB   C -47.138   7.325 -21.490 1.00 . A A . 126 PRO CB   1 1 
        9 30127 1 1 127 PRO CD   C -45.547   7.581 -23.244 1.00 . A A . 126 PRO CD   1 1 
        9 30128 1 1 127 PRO CG   C -46.957   7.999 -22.845 1.00 . A A . 126 PRO CG   1 1 
        9 30129 1 1 127 PRO HA   H -45.879   5.764 -20.687 1.00 . A A . 126 PRO HA   1 1 
        9 30130 1 1 127 PRO HB2  H -48.191   7.151 -21.266 1.00 . A A . 126 PRO HB2  1 1 
        9 30131 1 1 127 PRO HB3  H -46.675   7.947 -20.721 1.00 . A A . 126 PRO HB3  1 1 
        9 30132 1 1 127 PRO HD2  H -45.459   7.516 -24.328 1.00 . A A . 126 PRO HD2  1 1 
        9 30133 1 1 127 PRO HD3  H -44.828   8.289 -22.844 1.00 . A A . 126 PRO HD3  1 1 
        9 30134 1 1 127 PRO HG2  H -47.664   7.586 -23.565 1.00 . A A . 126 PRO HG2  1 1 
        9 30135 1 1 127 PRO HG3  H -47.052   9.081 -22.750 1.00 . A A . 126 PRO HG3  1 1 
        9 30136 1 1 127 PRO N    N -45.342   6.288 -22.623 1.00 . A A . 126 PRO N    1 1 
        9 30137 1 1 127 PRO O    O -48.039   4.407 -21.137 1.00 . A A . 126 PRO O    1 1 
        9 30138 1 1 128 LYS C    C -47.267   2.026 -23.884 1.00 . A A . 127 LYS C    1 1 
        9 30139 1 1 128 LYS CA   C -48.095   3.294 -23.676 1.00 . A A . 127 LYS CA   1 1 
        9 30140 1 1 128 LYS CB   C -48.898   3.683 -24.921 1.00 . A A . 127 LYS CB   1 1 
        9 30141 1 1 128 LYS CD   C -50.836   4.596 -23.549 1.00 . A A . 127 LYS CD   1 1 
        9 30142 1 1 128 LYS CE   C -51.690   5.840 -23.304 1.00 . A A . 127 LYS CE   1 1 
        9 30143 1 1 128 LYS CG   C -49.810   4.888 -24.646 1.00 . A A . 127 LYS CG   1 1 
        9 30144 1 1 128 LYS H    H -46.641   4.835 -23.921 1.00 . A A . 127 LYS H    1 1 
        9 30145 1 1 128 LYS HA   H -48.795   3.074 -22.872 1.00 . A A . 127 LYS HA   1 1 
        9 30146 1 1 128 LYS HB2  H -48.208   3.932 -25.729 1.00 . A A . 127 LYS HB2  1 1 
        9 30147 1 1 128 LYS HB3  H -49.510   2.838 -25.233 1.00 . A A . 127 LYS HB3  1 1 
        9 30148 1 1 128 LYS HD2  H -51.480   3.770 -23.861 1.00 . A A . 127 LYS HD2  1 1 
        9 30149 1 1 128 LYS HD3  H -50.329   4.338 -22.622 1.00 . A A . 127 LYS HD3  1 1 
        9 30150 1 1 128 LYS HE2  H -51.039   6.655 -22.976 1.00 . A A . 127 LYS HE2  1 1 
        9 30151 1 1 128 LYS HE3  H -52.177   6.132 -24.235 1.00 . A A . 127 LYS HE3  1 1 
        9 30152 1 1 128 LYS HG2  H -49.195   5.736 -24.346 1.00 . A A . 127 LYS HG2  1 1 
        9 30153 1 1 128 LYS HG3  H -50.333   5.146 -25.563 1.00 . A A . 127 LYS HG3  1 1 
        9 30154 1 1 128 LYS HZ1  H -52.281   5.298 -21.405 1.00 . A A . 127 LYS HZ1  1 1 
        9 30155 1 1 128 LYS HZ2  H -53.221   6.450 -22.080 1.00 . A A . 127 LYS HZ2  1 1 
        9 30156 1 1 128 LYS HZ3  H -53.361   4.880 -22.573 1.00 . A A . 127 LYS HZ3  1 1 
        9 30157 1 1 128 LYS N    N -47.260   4.407 -23.250 1.00 . A A . 127 LYS N    1 1 
        9 30158 1 1 128 LYS NZ   N -52.715   5.595 -22.273 1.00 . A A . 127 LYS NZ   1 1 
        9 30159 1 1 128 LYS O    O -47.819   0.995 -24.267 1.00 . A A . 127 LYS O    1 1 
        9 30160 1 1 129 LYS C    C -44.677   0.442 -22.337 1.00 . A A . 128 LYS C    1 1 
        9 30161 1 1 129 LYS CA   C -45.069   0.948 -23.714 1.00 . A A . 128 LYS CA   1 1 
        9 30162 1 1 129 LYS CB   C -43.805   1.292 -24.504 1.00 . A A . 128 LYS CB   1 1 
        9 30163 1 1 129 LYS CD   C -45.158   1.039 -26.632 1.00 . A A . 128 LYS CD   1 1 
        9 30164 1 1 129 LYS CE   C -44.739  -0.434 -26.665 1.00 . A A . 128 LYS CE   1 1 
        9 30165 1 1 129 LYS CG   C -44.114   1.875 -25.888 1.00 . A A . 128 LYS CG   1 1 
        9 30166 1 1 129 LYS H    H -45.540   2.985 -23.384 1.00 . A A . 128 LYS H    1 1 
        9 30167 1 1 129 LYS HA   H -45.591   0.136 -24.220 1.00 . A A . 128 LYS HA   1 1 
        9 30168 1 1 129 LYS HB2  H -43.217   2.011 -23.938 1.00 . A A . 128 LYS HB2  1 1 
        9 30169 1 1 129 LYS HB3  H -43.212   0.385 -24.625 1.00 . A A . 128 LYS HB3  1 1 
        9 30170 1 1 129 LYS HD2  H -46.106   1.136 -26.101 1.00 . A A . 128 LYS HD2  1 1 
        9 30171 1 1 129 LYS HD3  H -45.276   1.416 -27.645 1.00 . A A . 128 LYS HD3  1 1 
        9 30172 1 1 129 LYS HE2  H -43.866  -0.551 -27.310 1.00 . A A . 128 LYS HE2  1 1 
        9 30173 1 1 129 LYS HE3  H -44.464  -0.738 -25.653 1.00 . A A . 128 LYS HE3  1 1 
        9 30174 1 1 129 LYS HG2  H -44.480   2.893 -25.774 1.00 . A A . 128 LYS HG2  1 1 
        9 30175 1 1 129 LYS HG3  H -43.195   1.901 -26.471 1.00 . A A . 128 LYS HG3  1 1 
        9 30176 1 1 129 LYS HZ1  H -46.647  -1.151 -26.557 1.00 . A A . 128 LYS HZ1  1 1 
        9 30177 1 1 129 LYS HZ2  H -46.058  -1.098 -28.098 1.00 . A A . 128 LYS HZ2  1 1 
        9 30178 1 1 129 LYS HZ3  H -45.544  -2.269 -27.051 1.00 . A A . 128 LYS HZ3  1 1 
        9 30179 1 1 129 LYS N    N -45.952   2.096 -23.638 1.00 . A A . 128 LYS N    1 1 
        9 30180 1 1 129 LYS NZ   N -45.832  -1.301 -27.136 1.00 . A A . 128 LYS NZ   1 1 
        9 30181 1 1 129 LYS O    O -44.771   1.159 -21.341 1.00 . A A . 128 LYS O    1 1 
        9 30182 1 1 130 SER C    C -42.350  -1.079 -20.768 1.00 . A A . 129 SER C    1 1 
        9 30183 1 1 130 SER CA   C -43.784  -1.484 -21.096 1.00 . A A . 129 SER CA   1 1 
        9 30184 1 1 130 SER CB   C -43.879  -2.998 -21.286 1.00 . A A . 129 SER CB   1 1 
        9 30185 1 1 130 SER H    H -44.213  -1.341 -23.168 1.00 . A A . 129 SER H    1 1 
        9 30186 1 1 130 SER HA   H -44.427  -1.187 -20.269 1.00 . A A . 129 SER HA   1 1 
        9 30187 1 1 130 SER HB2  H -43.089  -3.327 -21.963 1.00 . A A . 129 SER HB2  1 1 
        9 30188 1 1 130 SER HB3  H -43.758  -3.490 -20.322 1.00 . A A . 129 SER HB3  1 1 
        9 30189 1 1 130 SER HG   H -45.120  -3.066 -22.775 1.00 . A A . 129 SER HG   1 1 
        9 30190 1 1 130 SER N    N -44.236  -0.817 -22.303 1.00 . A A . 129 SER N    1 1 
        9 30191 1 1 130 SER O    O -41.612  -0.618 -21.638 1.00 . A A . 129 SER O    1 1 
        9 30192 1 1 130 SER OG   O -45.129  -3.340 -21.846 1.00 . A A . 129 SER OG   1 1 
        9 30193 1 1 131 VAL C    C -40.140  -1.997 -18.065 1.00 . A A . 130 VAL C    1 1 
        9 30194 1 1 131 VAL CA   C -40.635  -0.914 -19.017 1.00 . A A . 130 VAL CA   1 1 
        9 30195 1 1 131 VAL CB   C -40.665   0.450 -18.313 1.00 . A A . 130 VAL CB   1 1 
        9 30196 1 1 131 VAL CG1  C -39.240   0.955 -18.218 1.00 . A A . 130 VAL CG1  1 1 
        9 30197 1 1 131 VAL CG2  C -41.508   1.484 -19.063 1.00 . A A . 130 VAL CG2  1 1 
        9 30198 1 1 131 VAL H    H -42.609  -1.645 -18.838 1.00 . A A . 130 VAL H    1 1 
        9 30199 1 1 131 VAL HA   H -39.959  -0.853 -19.870 1.00 . A A . 130 VAL HA   1 1 
        9 30200 1 1 131 VAL HB   H -41.053   0.330 -17.302 1.00 . A A . 130 VAL HB   1 1 
        9 30201 1 1 131 VAL HG11 H -38.637   0.228 -17.683 1.00 . A A . 130 VAL HG11 1 1 
        9 30202 1 1 131 VAL HG12 H -38.850   1.067 -19.228 1.00 . A A . 130 VAL HG12 1 1 
        9 30203 1 1 131 VAL HG13 H -39.221   1.915 -17.707 1.00 . A A . 130 VAL HG13 1 1 
        9 30204 1 1 131 VAL HG21 H -42.556   1.178 -19.055 1.00 . A A . 130 VAL HG21 1 1 
        9 30205 1 1 131 VAL HG22 H -41.420   2.453 -18.575 1.00 . A A . 130 VAL HG22 1 1 
        9 30206 1 1 131 VAL HG23 H -41.164   1.568 -20.090 1.00 . A A . 130 VAL HG23 1 1 
        9 30207 1 1 131 VAL N    N -41.958  -1.255 -19.504 1.00 . A A . 130 VAL N    1 1 
        9 30208 1 1 131 VAL O    O -40.897  -2.436 -17.205 1.00 . A A . 130 VAL O    1 1 
        9 30209 1 1 132 TYR C    C -36.779  -3.168 -17.246 1.00 . A A . 131 TYR C    1 1 
        9 30210 1 1 132 TYR CA   C -38.287  -3.405 -17.318 1.00 . A A . 131 TYR CA   1 1 
        9 30211 1 1 132 TYR CB   C -38.543  -4.828 -17.829 1.00 . A A . 131 TYR CB   1 1 
        9 30212 1 1 132 TYR CD1  C -40.309  -4.871 -19.634 1.00 . A A . 131 TYR CD1  1 1 
        9 30213 1 1 132 TYR CD2  C -40.882  -5.692 -17.423 1.00 . A A . 131 TYR CD2  1 1 
        9 30214 1 1 132 TYR CE1  C -41.601  -5.181 -20.086 1.00 . A A . 131 TYR CE1  1 1 
        9 30215 1 1 132 TYR CE2  C -42.179  -5.992 -17.860 1.00 . A A . 131 TYR CE2  1 1 
        9 30216 1 1 132 TYR CG   C -39.947  -5.136 -18.304 1.00 . A A . 131 TYR CG   1 1 
        9 30217 1 1 132 TYR CZ   C -42.542  -5.748 -19.199 1.00 . A A . 131 TYR CZ   1 1 
        9 30218 1 1 132 TYR H    H -38.311  -2.069 -18.965 1.00 . A A . 131 TYR H    1 1 
        9 30219 1 1 132 TYR HA   H -38.737  -3.298 -16.335 1.00 . A A . 131 TYR HA   1 1 
        9 30220 1 1 132 TYR HB2  H -37.863  -5.022 -18.657 1.00 . A A . 131 TYR HB2  1 1 
        9 30221 1 1 132 TYR HB3  H -38.293  -5.526 -17.029 1.00 . A A . 131 TYR HB3  1 1 
        9 30222 1 1 132 TYR HD1  H -39.589  -4.433 -20.312 1.00 . A A . 131 TYR HD1  1 1 
        9 30223 1 1 132 TYR HD2  H -40.607  -5.892 -16.402 1.00 . A A . 131 TYR HD2  1 1 
        9 30224 1 1 132 TYR HE1  H -41.875  -4.987 -21.111 1.00 . A A . 131 TYR HE1  1 1 
        9 30225 1 1 132 TYR HE2  H -42.903  -6.409 -17.177 1.00 . A A . 131 TYR HE2  1 1 
        9 30226 1 1 132 TYR HH   H -43.880  -6.060 -20.591 1.00 . A A . 131 TYR HH   1 1 
        9 30227 1 1 132 TYR N    N -38.884  -2.427 -18.214 1.00 . A A . 131 TYR N    1 1 
        9 30228 1 1 132 TYR O    O -36.100  -3.256 -18.270 1.00 . A A . 131 TYR O    1 1 
        9 30229 1 1 132 TYR OH   O -43.798  -6.060 -19.628 1.00 . A A . 131 TYR OH   1 1 
        9 30230 1 1 133 TYR C    C -34.267  -3.245 -14.578 1.00 . A A . 132 TYR C    1 1 
        9 30231 1 1 133 TYR CA   C -34.810  -2.681 -15.888 1.00 . A A . 132 TYR CA   1 1 
        9 30232 1 1 133 TYR CB   C -34.447  -1.203 -15.985 1.00 . A A . 132 TYR CB   1 1 
        9 30233 1 1 133 TYR CD1  C -35.832  -0.207 -17.824 1.00 . A A . 132 TYR CD1  1 1 
        9 30234 1 1 133 TYR CD2  C -33.460  -0.536 -18.216 1.00 . A A . 132 TYR CD2  1 1 
        9 30235 1 1 133 TYR CE1  C -35.970   0.348 -19.100 1.00 . A A . 132 TYR CE1  1 1 
        9 30236 1 1 133 TYR CE2  C -33.594  -0.019 -19.510 1.00 . A A . 132 TYR CE2  1 1 
        9 30237 1 1 133 TYR CG   C -34.579  -0.636 -17.376 1.00 . A A . 132 TYR CG   1 1 
        9 30238 1 1 133 TYR CZ   C -34.850   0.439 -19.954 1.00 . A A . 132 TYR CZ   1 1 
        9 30239 1 1 133 TYR H    H -36.842  -2.770 -15.251 1.00 . A A . 132 TYR H    1 1 
        9 30240 1 1 133 TYR HA   H -34.307  -3.208 -16.700 1.00 . A A . 132 TYR HA   1 1 
        9 30241 1 1 133 TYR HB2  H -35.086  -0.637 -15.304 1.00 . A A . 132 TYR HB2  1 1 
        9 30242 1 1 133 TYR HB3  H -33.412  -1.098 -15.670 1.00 . A A . 132 TYR HB3  1 1 
        9 30243 1 1 133 TYR HD1  H -36.688  -0.303 -17.181 1.00 . A A . 132 TYR HD1  1 1 
        9 30244 1 1 133 TYR HD2  H -32.494  -0.855 -17.865 1.00 . A A . 132 TYR HD2  1 1 
        9 30245 1 1 133 TYR HE1  H -36.935   0.704 -19.415 1.00 . A A . 132 TYR HE1  1 1 
        9 30246 1 1 133 TYR HE2  H -32.735   0.027 -20.165 1.00 . A A . 132 TYR HE2  1 1 
        9 30247 1 1 133 TYR HH   H -35.873   1.240 -21.410 1.00 . A A . 132 TYR HH   1 1 
        9 30248 1 1 133 TYR N    N -36.244  -2.869 -16.056 1.00 . A A . 132 TYR N    1 1 
        9 30249 1 1 133 TYR O    O -35.003  -3.447 -13.614 1.00 . A A . 132 TYR O    1 1 
        9 30250 1 1 133 TYR OH   O -34.975   0.973 -21.201 1.00 . A A . 132 TYR OH   1 1 
        9 30251 1 1 134 PHE C    C -31.181  -3.019 -12.989 1.00 . A A . 133 PHE C    1 1 
        9 30252 1 1 134 PHE CA   C -32.196  -4.053 -13.476 1.00 . A A . 133 PHE CA   1 1 
        9 30253 1 1 134 PHE CB   C -31.476  -5.325 -13.940 1.00 . A A . 133 PHE CB   1 1 
        9 30254 1 1 134 PHE CD1  C -33.649  -6.334 -14.810 1.00 . A A . 133 PHE CD1  1 1 
        9 30255 1 1 134 PHE CD2  C -31.550  -6.982 -15.837 1.00 . A A . 133 PHE CD2  1 1 
        9 30256 1 1 134 PHE CE1  C -34.338  -7.163 -15.708 1.00 . A A . 133 PHE CE1  1 1 
        9 30257 1 1 134 PHE CE2  C -32.241  -7.811 -16.732 1.00 . A A . 133 PHE CE2  1 1 
        9 30258 1 1 134 PHE CG   C -32.251  -6.233 -14.878 1.00 . A A . 133 PHE CG   1 1 
        9 30259 1 1 134 PHE CZ   C -33.635  -7.900 -16.669 1.00 . A A . 133 PHE CZ   1 1 
        9 30260 1 1 134 PHE H    H -32.428  -3.267 -15.418 1.00 . A A . 133 PHE H    1 1 
        9 30261 1 1 134 PHE HA   H -32.887  -4.304 -12.676 1.00 . A A . 133 PHE HA   1 1 
        9 30262 1 1 134 PHE HB2  H -30.568  -5.020 -14.461 1.00 . A A . 133 PHE HB2  1 1 
        9 30263 1 1 134 PHE HB3  H -31.176  -5.900 -13.066 1.00 . A A . 133 PHE HB3  1 1 
        9 30264 1 1 134 PHE HD1  H -34.198  -5.779 -14.067 1.00 . A A . 133 PHE HD1  1 1 
        9 30265 1 1 134 PHE HD2  H -30.471  -6.919 -15.885 1.00 . A A . 133 PHE HD2  1 1 
        9 30266 1 1 134 PHE HE1  H -35.414  -7.234 -15.657 1.00 . A A . 133 PHE HE1  1 1 
        9 30267 1 1 134 PHE HE2  H -31.697  -8.378 -17.470 1.00 . A A . 133 PHE HE2  1 1 
        9 30268 1 1 134 PHE HZ   H -34.171  -8.536 -17.362 1.00 . A A . 133 PHE HZ   1 1 
        9 30269 1 1 134 PHE N    N -32.951  -3.489 -14.581 1.00 . A A . 133 PHE N    1 1 
        9 30270 1 1 134 PHE O    O -30.571  -2.338 -13.809 1.00 . A A . 133 PHE O    1 1 
        9 30271 1 1 135 SER C    C -29.471  -2.322  -9.786 1.00 . A A . 134 SER C    1 1 
        9 30272 1 1 135 SER CA   C -29.924  -2.003 -11.196 1.00 . A A . 134 SER CA   1 1 
        9 30273 1 1 135 SER CB   C -30.368  -0.548 -11.245 1.00 . A A . 134 SER CB   1 1 
        9 30274 1 1 135 SER H    H -31.560  -3.385 -11.015 1.00 . A A . 134 SER H    1 1 
        9 30275 1 1 135 SER HA   H -29.065  -2.111 -11.860 1.00 . A A . 134 SER HA   1 1 
        9 30276 1 1 135 SER HB2  H -30.738  -0.321 -12.239 1.00 . A A . 134 SER HB2  1 1 
        9 30277 1 1 135 SER HB3  H -31.154  -0.375 -10.510 1.00 . A A . 134 SER HB3  1 1 
        9 30278 1 1 135 SER HG   H -29.169   0.382 -10.009 1.00 . A A . 134 SER HG   1 1 
        9 30279 1 1 135 SER N    N -30.982  -2.881 -11.676 1.00 . A A . 134 SER N    1 1 
        9 30280 1 1 135 SER O    O -30.173  -2.989  -9.035 1.00 . A A . 134 SER O    1 1 
        9 30281 1 1 135 SER OG   O -29.265   0.287 -10.963 1.00 . A A . 134 SER OG   1 1 
        9 30282 1 1 136 LEU C    C -28.795  -1.283  -7.139 1.00 . A A . 135 LEU C    1 1 
        9 30283 1 1 136 LEU CA   C -27.777  -1.930  -8.071 1.00 . A A . 135 LEU CA   1 1 
        9 30284 1 1 136 LEU CB   C -26.441  -1.185  -7.981 1.00 . A A . 135 LEU CB   1 1 
        9 30285 1 1 136 LEU CD1  C -24.121  -0.947  -8.871 1.00 . A A . 135 LEU CD1  1 1 
        9 30286 1 1 136 LEU CD2  C -24.863  -3.136  -7.956 1.00 . A A . 135 LEU CD2  1 1 
        9 30287 1 1 136 LEU CG   C -25.310  -1.895  -8.729 1.00 . A A . 135 LEU CG   1 1 
        9 30288 1 1 136 LEU H    H -27.712  -1.362 -10.113 1.00 . A A . 135 LEU H    1 1 
        9 30289 1 1 136 LEU HA   H -27.643  -2.975  -7.795 1.00 . A A . 135 LEU HA   1 1 
        9 30290 1 1 136 LEU HB2  H -26.576  -0.187  -8.406 1.00 . A A . 135 LEU HB2  1 1 
        9 30291 1 1 136 LEU HB3  H -26.162  -1.078  -6.939 1.00 . A A . 135 LEU HB3  1 1 
        9 30292 1 1 136 LEU HD11 H -23.774  -0.638  -7.883 1.00 . A A . 135 LEU HD11 1 1 
        9 30293 1 1 136 LEU HD12 H -23.315  -1.452  -9.404 1.00 . A A . 135 LEU HD12 1 1 
        9 30294 1 1 136 LEU HD13 H -24.428  -0.063  -9.433 1.00 . A A . 135 LEU HD13 1 1 
        9 30295 1 1 136 LEU HD21 H -25.699  -3.821  -7.828 1.00 . A A . 135 LEU HD21 1 1 
        9 30296 1 1 136 LEU HD22 H -24.066  -3.641  -8.504 1.00 . A A . 135 LEU HD22 1 1 
        9 30297 1 1 136 LEU HD23 H -24.494  -2.842  -6.976 1.00 . A A . 135 LEU HD23 1 1 
        9 30298 1 1 136 LEU HG   H -25.654  -2.181  -9.726 1.00 . A A . 135 LEU HG   1 1 
        9 30299 1 1 136 LEU N    N -28.283  -1.831  -9.425 1.00 . A A . 135 LEU N    1 1 
        9 30300 1 1 136 LEU O    O -29.249  -0.167  -7.390 1.00 . A A . 135 LEU O    1 1 
        9 30301 1 1 137 ASN C    C -29.253  -0.631  -4.050 1.00 . A A . 136 ASN C    1 1 
        9 30302 1 1 137 ASN CA   C -30.070  -1.407  -5.081 1.00 . A A . 136 ASN CA   1 1 
        9 30303 1 1 137 ASN CB   C -30.879  -2.531  -4.429 1.00 . A A . 136 ASN CB   1 1 
        9 30304 1 1 137 ASN CG   C -32.120  -2.037  -3.697 1.00 . A A . 136 ASN CG   1 1 
        9 30305 1 1 137 ASN H    H -28.799  -2.904  -5.906 1.00 . A A . 136 ASN H    1 1 
        9 30306 1 1 137 ASN HA   H -30.747  -0.724  -5.591 1.00 . A A . 136 ASN HA   1 1 
        9 30307 1 1 137 ASN HB2  H -31.201  -3.222  -5.205 1.00 . A A . 136 ASN HB2  1 1 
        9 30308 1 1 137 ASN HB3  H -30.235  -3.053  -3.722 1.00 . A A . 136 ASN HB3  1 1 
        9 30309 1 1 137 ASN HD21 H -33.534  -0.589  -3.654 1.00 . A A . 136 ASN HD21 1 1 
        9 30310 1 1 137 ASN HD22 H -32.395  -0.478  -4.986 1.00 . A A . 136 ASN HD22 1 1 
        9 30311 1 1 137 ASN N    N -29.159  -1.974  -6.058 1.00 . A A . 136 ASN N    1 1 
        9 30312 1 1 137 ASN ND2  N -32.725  -0.946  -4.156 1.00 . A A . 136 ASN ND2  1 1 
        9 30313 1 1 137 ASN O    O -28.119  -1.007  -3.765 1.00 . A A . 136 ASN O    1 1 
        9 30314 1 1 137 ASN OD1  O -32.529  -2.647  -2.712 1.00 . A A . 136 ASN OD1  1 1 
        9 30315 1 1 138 TYR C    C -29.321   0.783  -1.102 1.00 . A A . 137 TYR C    1 1 
        9 30316 1 1 138 TYR CA   C -29.065   1.260  -2.529 1.00 . A A . 137 TYR CA   1 1 
        9 30317 1 1 138 TYR CB   C -29.510   2.711  -2.716 1.00 . A A . 137 TYR CB   1 1 
        9 30318 1 1 138 TYR CD1  C -30.357   3.596  -0.531 1.00 . A A . 137 TYR CD1  1 1 
        9 30319 1 1 138 TYR CD2  C -28.158   4.309  -1.288 1.00 . A A . 137 TYR CD2  1 1 
        9 30320 1 1 138 TYR CE1  C -30.218   4.374   0.627 1.00 . A A . 137 TYR CE1  1 1 
        9 30321 1 1 138 TYR CE2  C -28.011   5.088  -0.133 1.00 . A A . 137 TYR CE2  1 1 
        9 30322 1 1 138 TYR CG   C -29.330   3.565  -1.484 1.00 . A A . 137 TYR CG   1 1 
        9 30323 1 1 138 TYR CZ   C -29.039   5.121   0.832 1.00 . A A . 137 TYR CZ   1 1 
        9 30324 1 1 138 TYR H    H -30.747   0.731  -3.691 1.00 . A A . 137 TYR H    1 1 
        9 30325 1 1 138 TYR HA   H -27.995   1.190  -2.730 1.00 . A A . 137 TYR HA   1 1 
        9 30326 1 1 138 TYR HB2  H -28.950   3.151  -3.541 1.00 . A A . 137 TYR HB2  1 1 
        9 30327 1 1 138 TYR HB3  H -30.567   2.724  -2.979 1.00 . A A . 137 TYR HB3  1 1 
        9 30328 1 1 138 TYR HD1  H -31.256   3.013  -0.702 1.00 . A A . 137 TYR HD1  1 1 
        9 30329 1 1 138 TYR HD2  H -27.370   4.278  -2.030 1.00 . A A . 137 TYR HD2  1 1 
        9 30330 1 1 138 TYR HE1  H -31.014   4.401   1.357 1.00 . A A . 137 TYR HE1  1 1 
        9 30331 1 1 138 TYR HE2  H -27.112   5.665   0.020 1.00 . A A . 137 TYR HE2  1 1 
        9 30332 1 1 138 TYR HH   H -29.634   5.795   2.559 1.00 . A A . 137 TYR HH   1 1 
        9 30333 1 1 138 TYR N    N -29.802   0.447  -3.480 1.00 . A A . 137 TYR N    1 1 
        9 30334 1 1 138 TYR O    O -28.405   0.743  -0.283 1.00 . A A . 137 TYR O    1 1 
        9 30335 1 1 138 TYR OH   O -28.893   5.875   1.955 1.00 . A A . 137 TYR OH   1 1 
        9 30336 1 1 139 GLU C    C -30.667  -1.499   0.773 1.00 . A A . 138 GLU C    1 1 
        9 30337 1 1 139 GLU CA   C -30.976  -0.018   0.522 1.00 . A A . 138 GLU CA   1 1 
        9 30338 1 1 139 GLU CB   C -32.458   0.315   0.747 1.00 . A A . 138 GLU CB   1 1 
        9 30339 1 1 139 GLU CD   C -33.572   0.396  -1.571 1.00 . A A . 138 GLU CD   1 1 
        9 30340 1 1 139 GLU CG   C -33.414  -0.358  -0.248 1.00 . A A . 138 GLU CG   1 1 
        9 30341 1 1 139 GLU H    H -31.281   0.448  -1.517 1.00 . A A . 138 GLU H    1 1 
        9 30342 1 1 139 GLU HA   H -30.396   0.551   1.247 1.00 . A A . 138 GLU HA   1 1 
        9 30343 1 1 139 GLU HB2  H -32.725  -0.012   1.752 1.00 . A A . 138 GLU HB2  1 1 
        9 30344 1 1 139 GLU HB3  H -32.601   1.395   0.701 1.00 . A A . 138 GLU HB3  1 1 
        9 30345 1 1 139 GLU HG2  H -33.075  -1.375  -0.448 1.00 . A A . 138 GLU HG2  1 1 
        9 30346 1 1 139 GLU HG3  H -34.398  -0.418   0.219 1.00 . A A . 138 GLU HG3  1 1 
        9 30347 1 1 139 GLU N    N -30.570   0.419  -0.800 1.00 . A A . 138 GLU N    1 1 
        9 30348 1 1 139 GLU O    O -31.035  -2.027   1.822 1.00 . A A . 138 GLU O    1 1 
        9 30349 1 1 139 GLU OE1  O -32.805   1.356  -1.810 1.00 . A A . 138 GLU OE1  1 1 
        9 30350 1 1 139 GLU OE2  O -34.473  -0.002  -2.341 1.00 . A A . 138 GLU OE2  1 1 
        9 30351 1 1 140 ASN C    C -28.285  -3.820  -0.759 1.00 . A A . 139 ASN C    1 1 
        9 30352 1 1 140 ASN CA   C -29.590  -3.561  -0.002 1.00 . A A . 139 ASN CA   1 1 
        9 30353 1 1 140 ASN CB   C -30.671  -4.498  -0.538 1.00 . A A . 139 ASN CB   1 1 
        9 30354 1 1 140 ASN CG   C -31.941  -4.468   0.296 1.00 . A A . 139 ASN CG   1 1 
        9 30355 1 1 140 ASN H    H -29.758  -1.709  -1.034 1.00 . A A . 139 ASN H    1 1 
        9 30356 1 1 140 ASN HA   H -29.449  -3.769   1.057 1.00 . A A . 139 ASN HA   1 1 
        9 30357 1 1 140 ASN HB2  H -30.906  -4.199  -1.557 1.00 . A A . 139 ASN HB2  1 1 
        9 30358 1 1 140 ASN HB3  H -30.291  -5.520  -0.547 1.00 . A A . 139 ASN HB3  1 1 
        9 30359 1 1 140 ASN HD21 H -33.872  -3.843   0.265 1.00 . A A . 139 ASN HD21 1 1 
        9 30360 1 1 140 ASN HD22 H -32.938  -3.463  -1.168 1.00 . A A . 139 ASN HD22 1 1 
        9 30361 1 1 140 ASN N    N -29.998  -2.173  -0.168 1.00 . A A . 139 ASN N    1 1 
        9 30362 1 1 140 ASN ND2  N -33.004  -3.877  -0.247 1.00 . A A . 139 ASN ND2  1 1 
        9 30363 1 1 140 ASN O    O -28.270  -3.759  -1.988 1.00 . A A . 139 ASN O    1 1 
        9 30364 1 1 140 ASN OD1  O -31.970  -4.971   1.415 1.00 . A A . 139 ASN OD1  1 1 
        9 30365 1 1 141 PRO C    C -25.855  -5.744  -1.302 1.00 . A A . 140 PRO C    1 1 
        9 30366 1 1 141 PRO CA   C -25.889  -4.370  -0.637 1.00 . A A . 140 PRO CA   1 1 
        9 30367 1 1 141 PRO CB   C -24.909  -4.264   0.530 1.00 . A A . 140 PRO CB   1 1 
        9 30368 1 1 141 PRO CD   C -27.126  -4.203   1.405 1.00 . A A . 140 PRO CD   1 1 
        9 30369 1 1 141 PRO CG   C -25.735  -4.752   1.718 1.00 . A A . 140 PRO CG   1 1 
        9 30370 1 1 141 PRO HA   H -25.651  -3.608  -1.378 1.00 . A A . 140 PRO HA   1 1 
        9 30371 1 1 141 PRO HB2  H -24.028  -4.881   0.380 1.00 . A A . 140 PRO HB2  1 1 
        9 30372 1 1 141 PRO HB3  H -24.637  -3.220   0.678 1.00 . A A . 140 PRO HB3  1 1 
        9 30373 1 1 141 PRO HD2  H -27.892  -4.872   1.796 1.00 . A A . 140 PRO HD2  1 1 
        9 30374 1 1 141 PRO HD3  H -27.233  -3.206   1.833 1.00 . A A . 140 PRO HD3  1 1 
        9 30375 1 1 141 PRO HG2  H -25.761  -5.842   1.720 1.00 . A A . 140 PRO HG2  1 1 
        9 30376 1 1 141 PRO HG3  H -25.351  -4.367   2.664 1.00 . A A . 140 PRO HG3  1 1 
        9 30377 1 1 141 PRO N    N -27.190  -4.110  -0.045 1.00 . A A . 140 PRO N    1 1 
        9 30378 1 1 141 PRO O    O -26.511  -6.684  -0.855 1.00 . A A . 140 PRO O    1 1 
        9 30379 1 1 142 GLY C    C -26.070  -7.635  -3.838 1.00 . A A . 141 GLY C    1 1 
        9 30380 1 1 142 GLY CA   C -24.861  -7.120  -3.066 1.00 . A A . 141 GLY CA   1 1 
        9 30381 1 1 142 GLY H    H -24.612  -5.037  -2.744 1.00 . A A . 141 GLY H    1 1 
        9 30382 1 1 142 GLY HA2  H -24.043  -6.996  -3.774 1.00 . A A . 141 GLY HA2  1 1 
        9 30383 1 1 142 GLY HA3  H -24.577  -7.870  -2.330 1.00 . A A . 141 GLY HA3  1 1 
        9 30384 1 1 142 GLY N    N -25.079  -5.858  -2.383 1.00 . A A . 141 GLY N    1 1 
        9 30385 1 1 142 GLY O    O -26.038  -8.776  -4.295 1.00 . A A . 141 GLY O    1 1 
        9 30386 1 1 143 TRP C    C -28.802  -6.207  -5.697 1.00 . A A . 142 TRP C    1 1 
        9 30387 1 1 143 TRP CA   C -28.310  -7.280  -4.729 1.00 . A A . 142 TRP CA   1 1 
        9 30388 1 1 143 TRP CB   C -29.370  -7.832  -3.761 1.00 . A A . 142 TRP CB   1 1 
        9 30389 1 1 143 TRP CD1  C -30.797  -5.719  -3.641 1.00 . A A . 142 TRP CD1  1 1 
        9 30390 1 1 143 TRP CD2  C -31.902  -7.557  -3.017 1.00 . A A . 142 TRP CD2  1 1 
        9 30391 1 1 143 TRP CE2  C -32.822  -6.476  -2.930 1.00 . A A . 142 TRP CE2  1 1 
        9 30392 1 1 143 TRP CE3  C -32.382  -8.826  -2.651 1.00 . A A . 142 TRP CE3  1 1 
        9 30393 1 1 143 TRP CG   C -30.619  -7.049  -3.496 1.00 . A A . 142 TRP CG   1 1 
        9 30394 1 1 143 TRP CH2  C -34.595  -7.920  -2.170 1.00 . A A . 142 TRP CH2  1 1 
        9 30395 1 1 143 TRP CZ2  C -34.148  -6.640  -2.515 1.00 . A A . 142 TRP CZ2  1 1 
        9 30396 1 1 143 TRP CZ3  C -33.709  -9.006  -2.235 1.00 . A A . 142 TRP CZ3  1 1 
        9 30397 1 1 143 TRP H    H -27.132  -5.901  -3.605 1.00 . A A . 142 TRP H    1 1 
        9 30398 1 1 143 TRP HA   H -27.997  -8.120  -5.350 1.00 . A A . 142 TRP HA   1 1 
        9 30399 1 1 143 TRP HB2  H -29.689  -8.797  -4.151 1.00 . A A . 142 TRP HB2  1 1 
        9 30400 1 1 143 TRP HB3  H -28.888  -8.022  -2.801 1.00 . A A . 142 TRP HB3  1 1 
        9 30401 1 1 143 TRP HD1  H -30.035  -5.029  -3.959 1.00 . A A . 142 TRP HD1  1 1 
        9 30402 1 1 143 TRP HE1  H -32.446  -4.429  -3.376 1.00 . A A . 142 TRP HE1  1 1 
        9 30403 1 1 143 TRP HE3  H -31.716  -9.674  -2.693 1.00 . A A . 142 TRP HE3  1 1 
        9 30404 1 1 143 TRP HH2  H -35.616  -8.069  -1.856 1.00 . A A . 142 TRP HH2  1 1 
        9 30405 1 1 143 TRP HZ2  H -34.814  -5.790  -2.461 1.00 . A A . 142 TRP HZ2  1 1 
        9 30406 1 1 143 TRP HZ3  H -34.048  -9.995  -1.963 1.00 . A A . 142 TRP HZ3  1 1 
        9 30407 1 1 143 TRP N    N -27.131  -6.833  -3.995 1.00 . A A . 142 TRP N    1 1 
        9 30408 1 1 143 TRP NE1  N -32.094  -5.378  -3.322 1.00 . A A . 142 TRP NE1  1 1 
        9 30409 1 1 143 TRP O    O -28.453  -5.035  -5.560 1.00 . A A . 142 TRP O    1 1 
        9 30410 1 1 144 PHE C    C -31.611  -5.628  -7.702 1.00 . A A . 143 PHE C    1 1 
        9 30411 1 1 144 PHE CA   C -30.099  -5.715  -7.711 1.00 . A A . 143 PHE CA   1 1 
        9 30412 1 1 144 PHE CB   C -29.616  -6.179  -9.087 1.00 . A A . 143 PHE CB   1 1 
        9 30413 1 1 144 PHE CD1  C -27.486  -5.183 -10.008 1.00 . A A . 143 PHE CD1  1 1 
        9 30414 1 1 144 PHE CD2  C -27.342  -7.136  -8.571 1.00 . A A . 143 PHE CD2  1 1 
        9 30415 1 1 144 PHE CE1  C -26.091  -5.154 -10.107 1.00 . A A . 143 PHE CE1  1 1 
        9 30416 1 1 144 PHE CE2  C -25.947  -7.102  -8.671 1.00 . A A . 143 PHE CE2  1 1 
        9 30417 1 1 144 PHE CG   C -28.112  -6.167  -9.226 1.00 . A A . 143 PHE CG   1 1 
        9 30418 1 1 144 PHE CZ   C -25.320  -6.111  -9.435 1.00 . A A . 143 PHE CZ   1 1 
        9 30419 1 1 144 PHE H    H -29.907  -7.580  -6.712 1.00 . A A . 143 PHE H    1 1 
        9 30420 1 1 144 PHE HA   H -29.695  -4.719  -7.524 1.00 . A A . 143 PHE HA   1 1 
        9 30421 1 1 144 PHE HB2  H -29.984  -7.187  -9.266 1.00 . A A . 143 PHE HB2  1 1 
        9 30422 1 1 144 PHE HB3  H -30.041  -5.522  -9.846 1.00 . A A . 143 PHE HB3  1 1 
        9 30423 1 1 144 PHE HD1  H -28.075  -4.446 -10.531 1.00 . A A . 143 PHE HD1  1 1 
        9 30424 1 1 144 PHE HD2  H -27.822  -7.908  -7.986 1.00 . A A . 143 PHE HD2  1 1 
        9 30425 1 1 144 PHE HE1  H -25.608  -4.393 -10.702 1.00 . A A . 143 PHE HE1  1 1 
        9 30426 1 1 144 PHE HE2  H -25.359  -7.842  -8.155 1.00 . A A . 143 PHE HE2  1 1 
        9 30427 1 1 144 PHE HZ   H -24.243  -6.087  -9.502 1.00 . A A . 143 PHE HZ   1 1 
        9 30428 1 1 144 PHE N    N -29.615  -6.613  -6.676 1.00 . A A . 143 PHE N    1 1 
        9 30429 1 1 144 PHE O    O -32.291  -6.613  -7.418 1.00 . A A . 143 PHE O    1 1 
        9 30430 1 1 145 TYR C    C -33.972  -4.444  -9.572 1.00 . A A . 144 TYR C    1 1 
        9 30431 1 1 145 TYR CA   C -33.527  -4.166  -8.143 1.00 . A A . 144 TYR CA   1 1 
        9 30432 1 1 145 TYR CB   C -33.856  -2.773  -7.586 1.00 . A A . 144 TYR CB   1 1 
        9 30433 1 1 145 TYR CD1  C -33.395  -1.466  -9.719 1.00 . A A . 144 TYR CD1  1 1 
        9 30434 1 1 145 TYR CD2  C -35.235  -0.792  -8.291 1.00 . A A . 144 TYR CD2  1 1 
        9 30435 1 1 145 TYR CE1  C -33.720  -0.441 -10.619 1.00 . A A . 144 TYR CE1  1 1 
        9 30436 1 1 145 TYR CE2  C -35.563   0.243  -9.177 1.00 . A A . 144 TYR CE2  1 1 
        9 30437 1 1 145 TYR CG   C -34.162  -1.654  -8.564 1.00 . A A . 144 TYR CG   1 1 
        9 30438 1 1 145 TYR CZ   C -34.802   0.419 -10.350 1.00 . A A . 144 TYR CZ   1 1 
        9 30439 1 1 145 TYR H    H -31.479  -3.662  -8.192 1.00 . A A . 144 TYR H    1 1 
        9 30440 1 1 145 TYR HA   H -34.040  -4.880  -7.499 1.00 . A A . 144 TYR HA   1 1 
        9 30441 1 1 145 TYR HB2  H -34.729  -2.881  -6.945 1.00 . A A . 144 TYR HB2  1 1 
        9 30442 1 1 145 TYR HB3  H -33.034  -2.455  -6.948 1.00 . A A . 144 TYR HB3  1 1 
        9 30443 1 1 145 TYR HD1  H -32.554  -2.110  -9.917 1.00 . A A . 144 TYR HD1  1 1 
        9 30444 1 1 145 TYR HD2  H -35.813  -0.921  -7.390 1.00 . A A . 144 TYR HD2  1 1 
        9 30445 1 1 145 TYR HE1  H -33.142  -0.307 -11.520 1.00 . A A . 144 TYR HE1  1 1 
        9 30446 1 1 145 TYR HE2  H -36.395   0.898  -8.957 1.00 . A A . 144 TYR HE2  1 1 
        9 30447 1 1 145 TYR HH   H -35.869   1.944 -10.937 1.00 . A A . 144 TYR HH   1 1 
        9 30448 1 1 145 TYR N    N -32.111  -4.430  -8.019 1.00 . A A . 144 TYR N    1 1 
        9 30449 1 1 145 TYR O    O -33.200  -4.239 -10.505 1.00 . A A . 144 TYR O    1 1 
        9 30450 1 1 145 TYR OH   O -35.114   1.423 -11.219 1.00 . A A . 144 TYR OH   1 1 
        9 30451 1 1 146 LEU C    C -37.059  -4.585 -11.285 1.00 . A A . 145 LEU C    1 1 
        9 30452 1 1 146 LEU CA   C -35.723  -5.275 -11.055 1.00 . A A . 145 LEU CA   1 1 
        9 30453 1 1 146 LEU CB   C -35.884  -6.792 -11.154 1.00 . A A . 145 LEU CB   1 1 
        9 30454 1 1 146 LEU CD1  C -34.977  -9.067 -10.839 1.00 . A A . 145 LEU CD1  1 1 
        9 30455 1 1 146 LEU CD2  C -33.492  -7.355 -11.778 1.00 . A A . 145 LEU CD2  1 1 
        9 30456 1 1 146 LEU CG   C -34.627  -7.584 -10.788 1.00 . A A . 145 LEU CG   1 1 
        9 30457 1 1 146 LEU H    H -35.817  -5.025  -8.947 1.00 . A A . 145 LEU H    1 1 
        9 30458 1 1 146 LEU HA   H -35.026  -4.939 -11.821 1.00 . A A . 145 LEU HA   1 1 
        9 30459 1 1 146 LEU HB2  H -36.674  -7.090 -10.467 1.00 . A A . 145 LEU HB2  1 1 
        9 30460 1 1 146 LEU HB3  H -36.182  -7.047 -12.169 1.00 . A A . 145 LEU HB3  1 1 
        9 30461 1 1 146 LEU HD11 H -35.597  -9.332  -9.984 1.00 . A A . 145 LEU HD11 1 1 
        9 30462 1 1 146 LEU HD12 H -35.514  -9.282 -11.760 1.00 . A A . 145 LEU HD12 1 1 
        9 30463 1 1 146 LEU HD13 H -34.065  -9.653 -10.815 1.00 . A A . 145 LEU HD13 1 1 
        9 30464 1 1 146 LEU HD21 H -33.255  -6.292 -11.831 1.00 . A A . 145 LEU HD21 1 1 
        9 30465 1 1 146 LEU HD22 H -32.608  -7.904 -11.455 1.00 . A A . 145 LEU HD22 1 1 
        9 30466 1 1 146 LEU HD23 H -33.794  -7.716 -12.758 1.00 . A A . 145 LEU HD23 1 1 
        9 30467 1 1 146 LEU HG   H -34.292  -7.324  -9.783 1.00 . A A . 145 LEU HG   1 1 
        9 30468 1 1 146 LEU N    N -35.209  -4.909  -9.747 1.00 . A A . 145 LEU N    1 1 
        9 30469 1 1 146 LEU O    O -38.114  -5.191 -11.111 1.00 . A A . 145 LEU O    1 1 
        9 30470 1 1 147 ILE C    C -38.957  -2.870 -13.125 1.00 . A A . 146 ILE C    1 1 
        9 30471 1 1 147 ILE CA   C -38.202  -2.499 -11.856 1.00 . A A . 146 ILE CA   1 1 
        9 30472 1 1 147 ILE CB   C -37.811  -1.018 -11.847 1.00 . A A . 146 ILE CB   1 1 
        9 30473 1 1 147 ILE CD1  C -40.049  -0.142 -11.037 1.00 . A A . 146 ILE CD1  1 1 
        9 30474 1 1 147 ILE CG1  C -38.991  -0.084 -12.135 1.00 . A A . 146 ILE CG1  1 1 
        9 30475 1 1 147 ILE CG2  C -36.739  -0.731 -12.897 1.00 . A A . 146 ILE CG2  1 1 
        9 30476 1 1 147 ILE H    H -36.103  -2.894 -11.856 1.00 . A A . 146 ILE H    1 1 
        9 30477 1 1 147 ILE HA   H -38.863  -2.681 -11.006 1.00 . A A . 146 ILE HA   1 1 
        9 30478 1 1 147 ILE HB   H -37.407  -0.774 -10.865 1.00 . A A . 146 ILE HB   1 1 
        9 30479 1 1 147 ILE HD11 H -39.600   0.143 -10.083 1.00 . A A . 146 ILE HD11 1 1 
        9 30480 1 1 147 ILE HD12 H -40.849   0.558 -11.274 1.00 . A A . 146 ILE HD12 1 1 
        9 30481 1 1 147 ILE HD13 H -40.465  -1.145 -10.962 1.00 . A A . 146 ILE HD13 1 1 
        9 30482 1 1 147 ILE HG12 H -38.618   0.939 -12.187 1.00 . A A . 146 ILE HG12 1 1 
        9 30483 1 1 147 ILE HG13 H -39.443  -0.339 -13.093 1.00 . A A . 146 ILE HG13 1 1 
        9 30484 1 1 147 ILE HG21 H -37.102  -1.006 -13.887 1.00 . A A . 146 ILE HG21 1 1 
        9 30485 1 1 147 ILE HG22 H -36.500   0.328 -12.893 1.00 . A A . 146 ILE HG22 1 1 
        9 30486 1 1 147 ILE HG23 H -35.834  -1.294 -12.671 1.00 . A A . 146 ILE HG23 1 1 
        9 30487 1 1 147 ILE N    N -37.007  -3.313 -11.676 1.00 . A A . 146 ILE N    1 1 
        9 30488 1 1 147 ILE O    O -38.350  -3.044 -14.180 1.00 . A A . 146 ILE O    1 1 
        9 30489 1 1 148 PHE C    C -42.390  -2.377 -14.102 1.00 . A A . 147 PHE C    1 1 
        9 30490 1 1 148 PHE CA   C -41.161  -3.290 -14.131 1.00 . A A . 147 PHE CA   1 1 
        9 30491 1 1 148 PHE CB   C -41.620  -4.749 -14.066 1.00 . A A . 147 PHE CB   1 1 
        9 30492 1 1 148 PHE CD1  C -39.334  -5.829 -14.306 1.00 . A A . 147 PHE CD1  1 1 
        9 30493 1 1 148 PHE CD2  C -40.901  -6.735 -12.692 1.00 . A A . 147 PHE CD2  1 1 
        9 30494 1 1 148 PHE CE1  C -38.404  -6.812 -13.955 1.00 . A A . 147 PHE CE1  1 1 
        9 30495 1 1 148 PHE CE2  C -39.971  -7.725 -12.343 1.00 . A A . 147 PHE CE2  1 1 
        9 30496 1 1 148 PHE CG   C -40.589  -5.791 -13.683 1.00 . A A . 147 PHE CG   1 1 
        9 30497 1 1 148 PHE CZ   C -38.720  -7.764 -12.975 1.00 . A A . 147 PHE CZ   1 1 
        9 30498 1 1 148 PHE H    H -40.723  -2.873 -12.107 1.00 . A A . 147 PHE H    1 1 
        9 30499 1 1 148 PHE HA   H -40.618  -3.138 -15.061 1.00 . A A . 147 PHE HA   1 1 
        9 30500 1 1 148 PHE HB2  H -42.433  -4.810 -13.341 1.00 . A A . 147 PHE HB2  1 1 
        9 30501 1 1 148 PHE HB3  H -42.030  -5.017 -15.040 1.00 . A A . 147 PHE HB3  1 1 
        9 30502 1 1 148 PHE HD1  H -39.081  -5.102 -15.055 1.00 . A A . 147 PHE HD1  1 1 
        9 30503 1 1 148 PHE HD2  H -41.860  -6.700 -12.198 1.00 . A A . 147 PHE HD2  1 1 
        9 30504 1 1 148 PHE HE1  H -37.441  -6.836 -14.441 1.00 . A A . 147 PHE HE1  1 1 
        9 30505 1 1 148 PHE HE2  H -40.219  -8.457 -11.590 1.00 . A A . 147 PHE HE2  1 1 
        9 30506 1 1 148 PHE HZ   H -37.998  -8.523 -12.712 1.00 . A A . 147 PHE HZ   1 1 
        9 30507 1 1 148 PHE N    N -40.285  -2.991 -13.014 1.00 . A A . 147 PHE N    1 1 
        9 30508 1 1 148 PHE O    O -42.987  -2.177 -13.044 1.00 . A A . 147 PHE O    1 1 
        9 30509 1 1 149 LYS C    C -44.591  -1.473 -16.799 1.00 . A A . 148 LYS C    1 1 
        9 30510 1 1 149 LYS CA   C -43.992  -1.065 -15.460 1.00 . A A . 148 LYS CA   1 1 
        9 30511 1 1 149 LYS CB   C -43.752   0.452 -15.434 1.00 . A A . 148 LYS CB   1 1 
        9 30512 1 1 149 LYS CD   C -42.691   2.370 -14.145 1.00 . A A . 148 LYS CD   1 1 
        9 30513 1 1 149 LYS CE   C -43.959   3.187 -13.900 1.00 . A A . 148 LYS CE   1 1 
        9 30514 1 1 149 LYS CG   C -42.960   0.864 -14.194 1.00 . A A . 148 LYS CG   1 1 
        9 30515 1 1 149 LYS H    H -42.158  -1.959 -16.062 1.00 . A A . 148 LYS H    1 1 
        9 30516 1 1 149 LYS HA   H -44.693  -1.320 -14.671 1.00 . A A . 148 LYS HA   1 1 
        9 30517 1 1 149 LYS HB2  H -43.203   0.745 -16.328 1.00 . A A . 148 LYS HB2  1 1 
        9 30518 1 1 149 LYS HB3  H -44.716   0.960 -15.432 1.00 . A A . 148 LYS HB3  1 1 
        9 30519 1 1 149 LYS HD2  H -42.014   2.553 -13.314 1.00 . A A . 148 LYS HD2  1 1 
        9 30520 1 1 149 LYS HD3  H -42.203   2.698 -15.064 1.00 . A A . 148 LYS HD3  1 1 
        9 30521 1 1 149 LYS HE2  H -44.648   2.604 -13.292 1.00 . A A . 148 LYS HE2  1 1 
        9 30522 1 1 149 LYS HE3  H -43.679   4.095 -13.361 1.00 . A A . 148 LYS HE3  1 1 
        9 30523 1 1 149 LYS HG2  H -43.509   0.569 -13.301 1.00 . A A . 148 LYS HG2  1 1 
        9 30524 1 1 149 LYS HG3  H -41.997   0.348 -14.198 1.00 . A A . 148 LYS HG3  1 1 
        9 30525 1 1 149 LYS HZ1  H -43.975   4.070 -15.751 1.00 . A A . 148 LYS HZ1  1 1 
        9 30526 1 1 149 LYS HZ2  H -44.977   2.765 -15.638 1.00 . A A . 148 LYS HZ2  1 1 
        9 30527 1 1 149 LYS HZ3  H -45.410   4.185 -14.943 1.00 . A A . 148 LYS HZ3  1 1 
        9 30528 1 1 149 LYS N    N -42.764  -1.829 -15.263 1.00 . A A . 148 LYS N    1 1 
        9 30529 1 1 149 LYS NZ   N -44.626   3.579 -15.152 1.00 . A A . 148 LYS NZ   1 1 
        9 30530 1 1 149 LYS O    O -43.852  -1.829 -17.714 1.00 . A A . 148 LYS O    1 1 
        9 30531 1 1 150 LEU C    C -46.807  -0.569 -19.054 1.00 . A A . 149 LEU C    1 1 
        9 30532 1 1 150 LEU CA   C -46.538  -1.800 -18.190 1.00 . A A . 149 LEU CA   1 1 
        9 30533 1 1 150 LEU CB   C -47.831  -2.577 -17.932 1.00 . A A . 149 LEU CB   1 1 
        9 30534 1 1 150 LEU CD1  C -46.383  -4.616 -17.458 1.00 . A A . 149 LEU CD1  1 1 
        9 30535 1 1 150 LEU CD2  C -47.659  -3.563 -15.592 1.00 . A A . 149 LEU CD2  1 1 
        9 30536 1 1 150 LEU CG   C -47.658  -3.854 -17.093 1.00 . A A . 149 LEU CG   1 1 
        9 30537 1 1 150 LEU H    H -46.501  -1.136 -16.163 1.00 . A A . 149 LEU H    1 1 
        9 30538 1 1 150 LEU HA   H -45.855  -2.445 -18.741 1.00 . A A . 149 LEU HA   1 1 
        9 30539 1 1 150 LEU HB2  H -48.558  -1.926 -17.444 1.00 . A A . 149 LEU HB2  1 1 
        9 30540 1 1 150 LEU HB3  H -48.234  -2.863 -18.906 1.00 . A A . 149 LEU HB3  1 1 
        9 30541 1 1 150 LEU HD11 H -45.505  -4.075 -17.105 1.00 . A A . 149 LEU HD11 1 1 
        9 30542 1 1 150 LEU HD12 H -46.397  -5.601 -16.990 1.00 . A A . 149 LEU HD12 1 1 
        9 30543 1 1 150 LEU HD13 H -46.323  -4.725 -18.542 1.00 . A A . 149 LEU HD13 1 1 
        9 30544 1 1 150 LEU HD21 H -46.767  -3.004 -15.308 1.00 . A A . 149 LEU HD21 1 1 
        9 30545 1 1 150 LEU HD22 H -48.551  -2.992 -15.331 1.00 . A A . 149 LEU HD22 1 1 
        9 30546 1 1 150 LEU HD23 H -47.669  -4.506 -15.047 1.00 . A A . 149 LEU HD23 1 1 
        9 30547 1 1 150 LEU HG   H -48.514  -4.495 -17.290 1.00 . A A . 149 LEU HG   1 1 
        9 30548 1 1 150 LEU N    N -45.916  -1.429 -16.933 1.00 . A A . 149 LEU N    1 1 
        9 30549 1 1 150 LEU O    O -46.927  -0.705 -20.266 1.00 . A A . 149 LEU O    1 1 
        9 30550 1 1 151 ASN C    C -46.742   2.995 -18.123 1.00 . A A . 150 ASN C    1 1 
        9 30551 1 1 151 ASN CA   C -47.216   1.889 -19.071 1.00 . A A . 150 ASN CA   1 1 
        9 30552 1 1 151 ASN CB   C -48.742   2.027 -19.262 1.00 . A A . 150 ASN CB   1 1 
        9 30553 1 1 151 ASN CG   C -49.272   1.698 -20.658 1.00 . A A . 150 ASN CG   1 1 
        9 30554 1 1 151 ASN H    H -46.740   0.646 -17.429 1.00 . A A . 150 ASN H    1 1 
        9 30555 1 1 151 ASN HA   H -46.698   1.988 -20.024 1.00 . A A . 150 ASN HA   1 1 
        9 30556 1 1 151 ASN HB2  H -49.245   1.382 -18.542 1.00 . A A . 150 ASN HB2  1 1 
        9 30557 1 1 151 ASN HB3  H -49.030   3.055 -19.044 1.00 . A A . 150 ASN HB3  1 1 
        9 30558 1 1 151 ASN HD21 H -48.868   0.712 -22.387 1.00 . A A . 150 ASN HD21 1 1 
        9 30559 1 1 151 ASN HD22 H -47.692   0.498 -21.106 1.00 . A A . 150 ASN HD22 1 1 
        9 30560 1 1 151 ASN N    N -46.900   0.612 -18.431 1.00 . A A . 150 ASN N    1 1 
        9 30561 1 1 151 ASN ND2  N -48.552   0.907 -21.445 1.00 . A A . 150 ASN ND2  1 1 
        9 30562 1 1 151 ASN O    O -46.314   2.701 -17.007 1.00 . A A . 150 ASN O    1 1 
        9 30563 1 1 151 ASN OD1  O -50.344   2.167 -21.028 1.00 . A A . 150 ASN OD1  1 1 
        9 30564 1 1 152 ALA C    C -47.655   5.392 -16.563 1.00 . A A . 151 ALA C    1 1 
        9 30565 1 1 152 ALA CA   C -46.553   5.360 -17.608 1.00 . A A . 151 ALA CA   1 1 
        9 30566 1 1 152 ALA CB   C -46.563   6.696 -18.355 1.00 . A A . 151 ALA CB   1 1 
        9 30567 1 1 152 ALA H    H -47.044   4.478 -19.497 1.00 . A A . 151 ALA H    1 1 
        9 30568 1 1 152 ALA HA   H -45.593   5.227 -17.114 1.00 . A A . 151 ALA HA   1 1 
        9 30569 1 1 152 ALA HB1  H -47.493   6.795 -18.916 1.00 . A A . 151 ALA HB1  1 1 
        9 30570 1 1 152 ALA HB2  H -46.504   7.510 -17.631 1.00 . A A . 151 ALA HB2  1 1 
        9 30571 1 1 152 ALA HB3  H -45.711   6.768 -19.025 1.00 . A A . 151 ALA HB3  1 1 
        9 30572 1 1 152 ALA N    N -46.807   4.263 -18.538 1.00 . A A . 151 ALA N    1 1 
        9 30573 1 1 152 ALA O    O -47.424   5.760 -15.413 1.00 . A A . 151 ALA O    1 1 
        9 30574 1 1 153 GLU C    C -50.213   3.771 -15.344 1.00 . A A . 152 GLU C    1 1 
        9 30575 1 1 153 GLU CA   C -50.068   5.030 -16.200 1.00 . A A . 152 GLU CA   1 1 
        9 30576 1 1 153 GLU CB   C -51.249   5.144 -17.166 1.00 . A A . 152 GLU CB   1 1 
        9 30577 1 1 153 GLU CD   C -52.015   6.237 -19.338 1.00 . A A . 152 GLU CD   1 1 
        9 30578 1 1 153 GLU CG   C -51.108   6.347 -18.112 1.00 . A A . 152 GLU CG   1 1 
        9 30579 1 1 153 GLU H    H -48.940   4.657 -17.937 1.00 . A A . 152 GLU H    1 1 
        9 30580 1 1 153 GLU HA   H -50.045   5.902 -15.544 1.00 . A A . 152 GLU HA   1 1 
        9 30581 1 1 153 GLU HB2  H -51.292   4.227 -17.754 1.00 . A A . 152 GLU HB2  1 1 
        9 30582 1 1 153 GLU HB3  H -52.174   5.241 -16.602 1.00 . A A . 152 GLU HB3  1 1 
        9 30583 1 1 153 GLU HG2  H -51.335   7.263 -17.567 1.00 . A A . 152 GLU HG2  1 1 
        9 30584 1 1 153 GLU HG3  H -50.082   6.408 -18.476 1.00 . A A . 152 GLU HG3  1 1 
        9 30585 1 1 153 GLU N    N -48.854   5.000 -16.992 1.00 . A A . 152 GLU N    1 1 
        9 30586 1 1 153 GLU O    O -51.135   3.683 -14.537 1.00 . A A . 152 GLU O    1 1 
        9 30587 1 1 153 GLU OE1  O -52.415   5.102 -19.680 1.00 . A A . 152 GLU OE1  1 1 
        9 30588 1 1 153 GLU OE2  O -52.308   7.298 -19.934 1.00 . A A . 152 GLU OE2  1 1 
        9 30589 1 1 154 SER C    C -48.811   1.623 -13.402 1.00 . A A . 153 SER C    1 1 
        9 30590 1 1 154 SER CA   C -49.414   1.532 -14.793 1.00 . A A . 153 SER CA   1 1 
        9 30591 1 1 154 SER CB   C -48.711   0.418 -15.565 1.00 . A A . 153 SER CB   1 1 
        9 30592 1 1 154 SER H    H -48.545   2.926 -16.148 1.00 . A A . 153 SER H    1 1 
        9 30593 1 1 154 SER HA   H -50.466   1.268 -14.701 1.00 . A A . 153 SER HA   1 1 
        9 30594 1 1 154 SER HB2  H -49.034  -0.548 -15.173 1.00 . A A . 153 SER HB2  1 1 
        9 30595 1 1 154 SER HB3  H -48.979   0.478 -16.621 1.00 . A A . 153 SER HB3  1 1 
        9 30596 1 1 154 SER HG   H -47.087   0.367 -14.486 1.00 . A A . 153 SER HG   1 1 
        9 30597 1 1 154 SER N    N -49.314   2.795 -15.510 1.00 . A A . 153 SER N    1 1 
        9 30598 1 1 154 SER O    O -48.093   2.567 -13.074 1.00 . A A . 153 SER O    1 1 
        9 30599 1 1 154 SER OG   O -47.311   0.517 -15.413 1.00 . A A . 153 SER OG   1 1 
        9 30600 1 1 155 LYS C    C -46.989   0.050 -11.623 1.00 . A A . 154 LYS C    1 1 
        9 30601 1 1 155 LYS CA   C -48.441   0.408 -11.317 1.00 . A A . 154 LYS CA   1 1 
        9 30602 1 1 155 LYS CB   C -49.131  -0.734 -10.559 1.00 . A A . 154 LYS CB   1 1 
        9 30603 1 1 155 LYS CD   C -48.347  -0.095  -8.241 1.00 . A A . 154 LYS CD   1 1 
        9 30604 1 1 155 LYS CE   C -48.808   0.058  -6.796 1.00 . A A . 154 LYS CE   1 1 
        9 30605 1 1 155 LYS CG   C -49.555  -0.340  -9.142 1.00 . A A . 154 LYS CG   1 1 
        9 30606 1 1 155 LYS H    H -49.833  -0.044 -12.845 1.00 . A A . 154 LYS H    1 1 
        9 30607 1 1 155 LYS HA   H -48.467   1.320 -10.725 1.00 . A A . 154 LYS HA   1 1 
        9 30608 1 1 155 LYS HB2  H -50.022  -1.045 -11.108 1.00 . A A . 154 LYS HB2  1 1 
        9 30609 1 1 155 LYS HB3  H -48.450  -1.580 -10.494 1.00 . A A . 154 LYS HB3  1 1 
        9 30610 1 1 155 LYS HD2  H -47.676  -0.955  -8.304 1.00 . A A . 154 LYS HD2  1 1 
        9 30611 1 1 155 LYS HD3  H -47.826   0.809  -8.556 1.00 . A A . 154 LYS HD3  1 1 
        9 30612 1 1 155 LYS HE2  H -49.501   0.894  -6.730 1.00 . A A . 154 LYS HE2  1 1 
        9 30613 1 1 155 LYS HE3  H -49.329  -0.853  -6.494 1.00 . A A . 154 LYS HE3  1 1 
        9 30614 1 1 155 LYS HG2  H -50.177   0.557  -9.175 1.00 . A A . 154 LYS HG2  1 1 
        9 30615 1 1 155 LYS HG3  H -50.139  -1.158  -8.720 1.00 . A A . 154 LYS HG3  1 1 
        9 30616 1 1 155 LYS HZ1  H -47.197   1.154  -6.154 1.00 . A A . 154 LYS HZ1  1 1 
        9 30617 1 1 155 LYS HZ2  H -47.998   0.379  -4.939 1.00 . A A . 154 LYS HZ2  1 1 
        9 30618 1 1 155 LYS HZ3  H -47.018  -0.471  -5.960 1.00 . A A . 154 LYS HZ3  1 1 
        9 30619 1 1 155 LYS N    N -49.117   0.614 -12.581 1.00 . A A . 154 LYS N    1 1 
        9 30620 1 1 155 LYS NZ   N -47.670   0.299  -5.893 1.00 . A A . 154 LYS NZ   1 1 
        9 30621 1 1 155 LYS O    O -46.584  -0.002 -12.788 1.00 . A A . 154 LYS O    1 1 
        9 30622 1 1 156 LEU C    C -44.414  -1.625  -9.750 1.00 . A A . 155 LEU C    1 1 
        9 30623 1 1 156 LEU CA   C -44.803  -0.522 -10.725 1.00 . A A . 155 LEU CA   1 1 
        9 30624 1 1 156 LEU CB   C -43.943   0.741 -10.580 1.00 . A A . 155 LEU CB   1 1 
        9 30625 1 1 156 LEU CD1  C -42.759   2.425  -9.179 1.00 . A A . 155 LEU CD1  1 1 
        9 30626 1 1 156 LEU CD2  C -44.979   1.633  -8.431 1.00 . A A . 155 LEU CD2  1 1 
        9 30627 1 1 156 LEU CG   C -43.695   1.215  -9.140 1.00 . A A . 155 LEU CG   1 1 
        9 30628 1 1 156 LEU H    H -46.593  -0.163  -9.642 1.00 . A A . 155 LEU H    1 1 
        9 30629 1 1 156 LEU HA   H -44.656  -0.903 -11.734 1.00 . A A . 155 LEU HA   1 1 
        9 30630 1 1 156 LEU HB2  H -42.975   0.531 -11.026 1.00 . A A . 155 LEU HB2  1 1 
        9 30631 1 1 156 LEU HB3  H -44.402   1.547 -11.156 1.00 . A A . 155 LEU HB3  1 1 
        9 30632 1 1 156 LEU HD11 H -41.811   2.143  -9.640 1.00 . A A . 155 LEU HD11 1 1 
        9 30633 1 1 156 LEU HD12 H -43.220   3.227  -9.760 1.00 . A A . 155 LEU HD12 1 1 
        9 30634 1 1 156 LEU HD13 H -42.573   2.773  -8.160 1.00 . A A . 155 LEU HD13 1 1 
        9 30635 1 1 156 LEU HD21 H -45.506   2.372  -9.036 1.00 . A A . 155 LEU HD21 1 1 
        9 30636 1 1 156 LEU HD22 H -45.609   0.759  -8.272 1.00 . A A . 155 LEU HD22 1 1 
        9 30637 1 1 156 LEU HD23 H -44.731   2.072  -7.464 1.00 . A A . 155 LEU HD23 1 1 
        9 30638 1 1 156 LEU HG   H -43.212   0.421  -8.572 1.00 . A A . 155 LEU HG   1 1 
        9 30639 1 1 156 LEU N    N -46.207  -0.196 -10.574 1.00 . A A . 155 LEU N    1 1 
        9 30640 1 1 156 LEU O    O -44.831  -1.613  -8.592 1.00 . A A . 155 LEU O    1 1 
        9 30641 1 1 157 TYR C    C -41.663  -3.866  -9.520 1.00 . A A . 156 TYR C    1 1 
        9 30642 1 1 157 TYR CA   C -43.176  -3.716  -9.444 1.00 . A A . 156 TYR CA   1 1 
        9 30643 1 1 157 TYR CB   C -43.879  -4.969  -9.960 1.00 . A A . 156 TYR CB   1 1 
        9 30644 1 1 157 TYR CD1  C -45.557  -4.197 -11.653 1.00 . A A . 156 TYR CD1  1 1 
        9 30645 1 1 157 TYR CD2  C -46.374  -4.924  -9.484 1.00 . A A . 156 TYR CD2  1 1 
        9 30646 1 1 157 TYR CE1  C -46.862  -3.900 -12.052 1.00 . A A . 156 TYR CE1  1 1 
        9 30647 1 1 157 TYR CE2  C -47.689  -4.650  -9.886 1.00 . A A . 156 TYR CE2  1 1 
        9 30648 1 1 157 TYR CG   C -45.309  -4.696 -10.367 1.00 . A A . 156 TYR CG   1 1 
        9 30649 1 1 157 TYR CZ   C -47.939  -4.136 -11.175 1.00 . A A . 156 TYR CZ   1 1 
        9 30650 1 1 157 TYR H    H -43.304  -2.517 -11.198 1.00 . A A . 156 TYR H    1 1 
        9 30651 1 1 157 TYR HA   H -43.469  -3.557  -8.405 1.00 . A A . 156 TYR HA   1 1 
        9 30652 1 1 157 TYR HB2  H -43.341  -5.335 -10.836 1.00 . A A . 156 TYR HB2  1 1 
        9 30653 1 1 157 TYR HB3  H -43.850  -5.744  -9.195 1.00 . A A . 156 TYR HB3  1 1 
        9 30654 1 1 157 TYR HD1  H -44.742  -4.035 -12.344 1.00 . A A . 156 TYR HD1  1 1 
        9 30655 1 1 157 TYR HD2  H -46.184  -5.306  -8.492 1.00 . A A . 156 TYR HD2  1 1 
        9 30656 1 1 157 TYR HE1  H -47.023  -3.489 -13.034 1.00 . A A . 156 TYR HE1  1 1 
        9 30657 1 1 157 TYR HE2  H -48.510  -4.831  -9.210 1.00 . A A . 156 TYR HE2  1 1 
        9 30658 1 1 157 TYR HH   H -49.271  -3.610 -12.494 1.00 . A A . 156 TYR HH   1 1 
        9 30659 1 1 157 TYR N    N -43.614  -2.577 -10.236 1.00 . A A . 156 TYR N    1 1 
        9 30660 1 1 157 TYR O    O -41.085  -3.698 -10.588 1.00 . A A . 156 TYR O    1 1 
        9 30661 1 1 157 TYR OH   O -49.216  -3.869 -11.572 1.00 . A A . 156 TYR OH   1 1 
        9 30662 1 1 158 ILE C    C -39.230  -5.727  -7.772 1.00 . A A . 157 ILE C    1 1 
        9 30663 1 1 158 ILE CA   C -39.581  -4.353  -8.341 1.00 . A A . 157 ILE CA   1 1 
        9 30664 1 1 158 ILE CB   C -38.986  -3.252  -7.461 1.00 . A A . 157 ILE CB   1 1 
        9 30665 1 1 158 ILE CD1  C -39.025  -0.763  -6.974 1.00 . A A . 157 ILE CD1  1 1 
        9 30666 1 1 158 ILE CG1  C -39.549  -1.885  -7.865 1.00 . A A . 157 ILE CG1  1 1 
        9 30667 1 1 158 ILE CG2  C -37.462  -3.288  -7.574 1.00 . A A . 157 ILE CG2  1 1 
        9 30668 1 1 158 ILE H    H -41.540  -4.301  -7.536 1.00 . A A . 157 ILE H    1 1 
        9 30669 1 1 158 ILE HA   H -39.171  -4.260  -9.342 1.00 . A A . 157 ILE HA   1 1 
        9 30670 1 1 158 ILE HB   H -39.263  -3.442  -6.427 1.00 . A A . 157 ILE HB   1 1 
        9 30671 1 1 158 ILE HD11 H -39.245  -1.002  -5.935 1.00 . A A . 157 ILE HD11 1 1 
        9 30672 1 1 158 ILE HD12 H -37.948  -0.654  -7.101 1.00 . A A . 157 ILE HD12 1 1 
        9 30673 1 1 158 ILE HD13 H -39.519   0.172  -7.242 1.00 . A A . 157 ILE HD13 1 1 
        9 30674 1 1 158 ILE HG12 H -39.284  -1.690  -8.902 1.00 . A A . 157 ILE HG12 1 1 
        9 30675 1 1 158 ILE HG13 H -40.636  -1.895  -7.777 1.00 . A A . 157 ILE HG13 1 1 
        9 30676 1 1 158 ILE HG21 H -37.163  -3.008  -8.585 1.00 . A A . 157 ILE HG21 1 1 
        9 30677 1 1 158 ILE HG22 H -37.028  -2.602  -6.848 1.00 . A A . 157 ILE HG22 1 1 
        9 30678 1 1 158 ILE HG23 H -37.101  -4.289  -7.351 1.00 . A A . 157 ILE HG23 1 1 
        9 30679 1 1 158 ILE N    N -41.021  -4.181  -8.393 1.00 . A A . 157 ILE N    1 1 
        9 30680 1 1 158 ILE O    O -39.586  -6.028  -6.634 1.00 . A A . 157 ILE O    1 1 
        9 30681 1 1 159 TRP C    C -36.594  -7.756  -7.678 1.00 . A A . 158 TRP C    1 1 
        9 30682 1 1 159 TRP CA   C -38.069  -7.859  -8.073 1.00 . A A . 158 TRP CA   1 1 
        9 30683 1 1 159 TRP CB   C -38.346  -8.930  -9.128 1.00 . A A . 158 TRP CB   1 1 
        9 30684 1 1 159 TRP CD1  C -38.348 -10.766  -7.364 1.00 . A A . 158 TRP CD1  1 1 
        9 30685 1 1 159 TRP CD2  C -38.483 -11.573  -9.446 1.00 . A A . 158 TRP CD2  1 1 
        9 30686 1 1 159 TRP CE2  C -38.562 -12.689  -8.567 1.00 . A A . 158 TRP CE2  1 1 
        9 30687 1 1 159 TRP CE3  C -38.527 -11.849 -10.827 1.00 . A A . 158 TRP CE3  1 1 
        9 30688 1 1 159 TRP CG   C -38.386 -10.351  -8.650 1.00 . A A . 158 TRP CG   1 1 
        9 30689 1 1 159 TRP CH2  C -38.793 -14.234 -10.406 1.00 . A A . 158 TRP CH2  1 1 
        9 30690 1 1 159 TRP CZ2  C -38.724 -14.003  -9.028 1.00 . A A . 158 TRP CZ2  1 1 
        9 30691 1 1 159 TRP CZ3  C -38.683 -13.161 -11.301 1.00 . A A . 158 TRP CZ3  1 1 
        9 30692 1 1 159 TRP H    H -38.312  -6.289  -9.497 1.00 . A A . 158 TRP H    1 1 
        9 30693 1 1 159 TRP HA   H -38.641  -8.121  -7.185 1.00 . A A . 158 TRP HA   1 1 
        9 30694 1 1 159 TRP HB2  H -39.324  -8.717  -9.548 1.00 . A A . 158 TRP HB2  1 1 
        9 30695 1 1 159 TRP HB3  H -37.614  -8.848  -9.927 1.00 . A A . 158 TRP HB3  1 1 
        9 30696 1 1 159 TRP HD1  H -38.254 -10.121  -6.503 1.00 . A A . 158 TRP HD1  1 1 
        9 30697 1 1 159 TRP HE1  H -38.470 -12.650  -6.436 1.00 . A A . 158 TRP HE1  1 1 
        9 30698 1 1 159 TRP HE3  H -38.442 -11.033 -11.528 1.00 . A A . 158 TRP HE3  1 1 
        9 30699 1 1 159 TRP HH2  H -38.930 -15.236 -10.777 1.00 . A A . 158 TRP HH2  1 1 
        9 30700 1 1 159 TRP HZ2  H -38.795 -14.824  -8.330 1.00 . A A . 158 TRP HZ2  1 1 
        9 30701 1 1 159 TRP HZ3  H -38.720 -13.345 -12.365 1.00 . A A . 158 TRP HZ3  1 1 
        9 30702 1 1 159 TRP N    N -38.534  -6.561  -8.548 1.00 . A A . 158 TRP N    1 1 
        9 30703 1 1 159 TRP NE1  N -38.462 -12.138  -7.307 1.00 . A A . 158 TRP NE1  1 1 
        9 30704 1 1 159 TRP O    O -36.051  -6.652  -7.631 1.00 . A A . 158 TRP O    1 1 
        9 30705 1 1 160 ASN C    C -33.688 -10.005  -7.214 1.00 . A A . 159 ASN C    1 1 
        9 30706 1 1 160 ASN CA   C -34.590  -8.833  -6.821 1.00 . A A . 159 ASN CA   1 1 
        9 30707 1 1 160 ASN CB   C -34.715  -8.743  -5.299 1.00 . A A . 159 ASN CB   1 1 
        9 30708 1 1 160 ASN CG   C -35.726  -9.735  -4.718 1.00 . A A . 159 ASN CG   1 1 
        9 30709 1 1 160 ASN H    H -36.361  -9.780  -7.558 1.00 . A A . 159 ASN H    1 1 
        9 30710 1 1 160 ASN HA   H -34.103  -7.922  -7.171 1.00 . A A . 159 ASN HA   1 1 
        9 30711 1 1 160 ASN HB2  H -33.734  -8.933  -4.863 1.00 . A A . 159 ASN HB2  1 1 
        9 30712 1 1 160 ASN HB3  H -35.033  -7.735  -5.032 1.00 . A A . 159 ASN HB3  1 1 
        9 30713 1 1 160 ASN HD21 H -36.331 -11.672  -4.768 1.00 . A A . 159 ASN HD21 1 1 
        9 30714 1 1 160 ASN HD22 H -35.025 -11.268  -5.863 1.00 . A A . 159 ASN HD22 1 1 
        9 30715 1 1 160 ASN N    N -35.932  -8.882  -7.390 1.00 . A A . 159 ASN N    1 1 
        9 30716 1 1 160 ASN ND2  N -35.691 -10.994  -5.152 1.00 . A A . 159 ASN ND2  1 1 
        9 30717 1 1 160 ASN O    O -34.163 -11.129  -7.373 1.00 . A A . 159 ASN O    1 1 
        9 30718 1 1 160 ASN OD1  O -36.540  -9.369  -3.879 1.00 . A A . 159 ASN OD1  1 1 
        9 30719 1 1 161 VAL C    C -30.127 -10.485  -6.734 1.00 . A A . 160 VAL C    1 1 
        9 30720 1 1 161 VAL CA   C -31.368 -10.771  -7.569 1.00 . A A . 160 VAL CA   1 1 
        9 30721 1 1 161 VAL CB   C -30.993 -10.956  -9.042 1.00 . A A . 160 VAL CB   1 1 
        9 30722 1 1 161 VAL CG1  C -32.192 -11.503  -9.798 1.00 . A A . 160 VAL CG1  1 1 
        9 30723 1 1 161 VAL CG2  C -30.522  -9.660  -9.696 1.00 . A A . 160 VAL CG2  1 1 
        9 30724 1 1 161 VAL H    H -32.072  -8.767  -7.332 1.00 . A A . 160 VAL H    1 1 
        9 30725 1 1 161 VAL HA   H -31.781 -11.713  -7.214 1.00 . A A . 160 VAL HA   1 1 
        9 30726 1 1 161 VAL HB   H -30.186 -11.685  -9.104 1.00 . A A . 160 VAL HB   1 1 
        9 30727 1 1 161 VAL HG11 H -33.034 -10.830  -9.671 1.00 . A A . 160 VAL HG11 1 1 
        9 30728 1 1 161 VAL HG12 H -31.948 -11.606 -10.856 1.00 . A A . 160 VAL HG12 1 1 
        9 30729 1 1 161 VAL HG13 H -32.447 -12.468  -9.377 1.00 . A A . 160 VAL HG13 1 1 
        9 30730 1 1 161 VAL HG21 H -29.630  -9.299  -9.183 1.00 . A A . 160 VAL HG21 1 1 
        9 30731 1 1 161 VAL HG22 H -30.279  -9.846 -10.741 1.00 . A A . 160 VAL HG22 1 1 
        9 30732 1 1 161 VAL HG23 H -31.312  -8.911  -9.634 1.00 . A A . 160 VAL HG23 1 1 
        9 30733 1 1 161 VAL N    N -32.382  -9.732  -7.367 1.00 . A A . 160 VAL N    1 1 
        9 30734 1 1 161 VAL O    O -29.682  -9.342  -6.656 1.00 . A A . 160 VAL O    1 1 
        9 30735 1 1 162 LYS C    C -27.136 -11.772  -6.128 1.00 . A A . 161 LYS C    1 1 
        9 30736 1 1 162 LYS CA   C -28.362 -11.406  -5.290 1.00 . A A . 161 LYS CA   1 1 
        9 30737 1 1 162 LYS CB   C -28.499 -12.313  -4.061 1.00 . A A . 161 LYS CB   1 1 
        9 30738 1 1 162 LYS CD   C -27.795 -10.726  -2.228 1.00 . A A . 161 LYS CD   1 1 
        9 30739 1 1 162 LYS CE   C -26.776 -10.482  -1.118 1.00 . A A . 161 LYS CE   1 1 
        9 30740 1 1 162 LYS CG   C -27.456 -12.016  -2.976 1.00 . A A . 161 LYS CG   1 1 
        9 30741 1 1 162 LYS H    H -29.985 -12.443  -6.208 1.00 . A A . 161 LYS H    1 1 
        9 30742 1 1 162 LYS HA   H -28.269 -10.370  -4.957 1.00 . A A . 161 LYS HA   1 1 
        9 30743 1 1 162 LYS HB2  H -29.492 -12.184  -3.629 1.00 . A A . 161 LYS HB2  1 1 
        9 30744 1 1 162 LYS HB3  H -28.389 -13.347  -4.374 1.00 . A A . 161 LYS HB3  1 1 
        9 30745 1 1 162 LYS HD2  H -27.782  -9.888  -2.921 1.00 . A A . 161 LYS HD2  1 1 
        9 30746 1 1 162 LYS HD3  H -28.792 -10.812  -1.787 1.00 . A A . 161 LYS HD3  1 1 
        9 30747 1 1 162 LYS HE2  H -26.762 -11.346  -0.454 1.00 . A A . 161 LYS HE2  1 1 
        9 30748 1 1 162 LYS HE3  H -25.786 -10.366  -1.566 1.00 . A A . 161 LYS HE3  1 1 
        9 30749 1 1 162 LYS HG2  H -27.456 -12.835  -2.255 1.00 . A A . 161 LYS HG2  1 1 
        9 30750 1 1 162 LYS HG3  H -26.469 -11.936  -3.431 1.00 . A A . 161 LYS HG3  1 1 
        9 30751 1 1 162 LYS HZ1  H -26.410  -9.146   0.396 1.00 . A A . 161 LYS HZ1  1 1 
        9 30752 1 1 162 LYS HZ2  H -27.092  -8.455  -0.925 1.00 . A A . 161 LYS HZ2  1 1 
        9 30753 1 1 162 LYS HZ3  H -28.011  -9.364   0.095 1.00 . A A . 161 LYS HZ3  1 1 
        9 30754 1 1 162 LYS N    N -29.564 -11.527  -6.109 1.00 . A A . 161 LYS N    1 1 
        9 30755 1 1 162 LYS NZ   N -27.098  -9.274  -0.332 1.00 . A A . 161 LYS NZ   1 1 
        9 30756 1 1 162 LYS O    O -27.181 -12.725  -6.904 1.00 . A A . 161 LYS O    1 1 
        9 30757 1 1 163 LEU C    C -23.963 -12.333  -6.075 1.00 . A A . 162 LEU C    1 1 
        9 30758 1 1 163 LEU CA   C -24.830 -11.271  -6.753 1.00 . A A . 162 LEU CA   1 1 
        9 30759 1 1 163 LEU CB   C -24.041  -9.963  -6.913 1.00 . A A . 162 LEU CB   1 1 
        9 30760 1 1 163 LEU CD1  C -22.637  -8.510  -8.368 1.00 . A A . 162 LEU CD1  1 1 
        9 30761 1 1 163 LEU CD2  C -22.789 -10.931  -8.915 1.00 . A A . 162 LEU CD2  1 1 
        9 30762 1 1 163 LEU CG   C -23.554  -9.734  -8.351 1.00 . A A . 162 LEU CG   1 1 
        9 30763 1 1 163 LEU H    H -26.037 -10.261  -5.316 1.00 . A A . 162 LEU H    1 1 
        9 30764 1 1 163 LEU HA   H -25.128 -11.629  -7.738 1.00 . A A . 162 LEU HA   1 1 
        9 30765 1 1 163 LEU HB2  H -24.676  -9.126  -6.619 1.00 . A A . 162 LEU HB2  1 1 
        9 30766 1 1 163 LEU HB3  H -23.186  -9.980  -6.243 1.00 . A A . 162 LEU HB3  1 1 
        9 30767 1 1 163 LEU HD11 H -22.299  -8.315  -9.387 1.00 . A A . 162 LEU HD11 1 1 
        9 30768 1 1 163 LEU HD12 H -23.177  -7.637  -8.002 1.00 . A A . 162 LEU HD12 1 1 
        9 30769 1 1 163 LEU HD13 H -21.777  -8.689  -7.727 1.00 . A A . 162 LEU HD13 1 1 
        9 30770 1 1 163 LEU HD21 H -22.342 -10.659  -9.874 1.00 . A A . 162 LEU HD21 1 1 
        9 30771 1 1 163 LEU HD22 H -22.006 -11.237  -8.225 1.00 . A A . 162 LEU HD22 1 1 
        9 30772 1 1 163 LEU HD23 H -23.472 -11.761  -9.080 1.00 . A A . 162 LEU HD23 1 1 
        9 30773 1 1 163 LEU HG   H -24.414  -9.544  -8.993 1.00 . A A . 162 LEU HG   1 1 
        9 30774 1 1 163 LEU N    N -26.039 -11.023  -5.980 1.00 . A A . 162 LEU N    1 1 
        9 30775 1 1 163 LEU O    O -23.760 -12.295  -4.862 1.00 . A A . 162 LEU O    1 1 
        9 30776 1 1 164 THR C    C -21.545 -14.568  -7.561 1.00 . A A . 163 THR C    1 1 
        9 30777 1 1 164 THR CA   C -22.579 -14.357  -6.459 1.00 . A A . 163 THR CA   1 1 
        9 30778 1 1 164 THR CB   C -23.400 -15.627  -6.183 1.00 . A A . 163 THR CB   1 1 
        9 30779 1 1 164 THR CG2  C -24.480 -15.878  -7.230 1.00 . A A . 163 THR CG2  1 1 
        9 30780 1 1 164 THR H    H -23.697 -13.254  -7.861 1.00 . A A . 163 THR H    1 1 
        9 30781 1 1 164 THR HA   H -22.062 -14.070  -5.543 1.00 . A A . 163 THR HA   1 1 
        9 30782 1 1 164 THR HB   H -23.880 -15.543  -5.206 1.00 . A A . 163 THR HB   1 1 
        9 30783 1 1 164 THR HG1  H -22.223 -16.931  -5.300 1.00 . A A . 163 THR HG1  1 1 
        9 30784 1 1 164 THR HG21 H -24.012 -16.006  -8.203 1.00 . A A . 163 THR HG21 1 1 
        9 30785 1 1 164 THR HG22 H -25.031 -16.783  -6.973 1.00 . A A . 163 THR HG22 1 1 
        9 30786 1 1 164 THR HG23 H -25.175 -15.040  -7.259 1.00 . A A . 163 THR HG23 1 1 
        9 30787 1 1 164 THR N    N -23.460 -13.275  -6.877 1.00 . A A . 163 THR N    1 1 
        9 30788 1 1 164 THR O    O -21.772 -14.180  -8.703 1.00 . A A . 163 THR O    1 1 
        9 30789 1 1 164 THR OG1  O -22.558 -16.756  -6.195 1.00 . A A . 163 THR OG1  1 1 
        9 30790 1 1 165 HIS C    C -19.889 -16.568  -9.185 1.00 . A A . 164 HIS C    1 1 
        9 30791 1 1 165 HIS CA   C -19.410 -15.432  -8.283 1.00 . A A . 164 HIS CA   1 1 
        9 30792 1 1 165 HIS CB   C -18.066 -15.778  -7.647 1.00 . A A . 164 HIS CB   1 1 
        9 30793 1 1 165 HIS CD2  C -17.062 -18.117  -7.425 1.00 . A A . 164 HIS CD2  1 1 
        9 30794 1 1 165 HIS CE1  C -18.481 -18.981  -5.982 1.00 . A A . 164 HIS CE1  1 1 
        9 30795 1 1 165 HIS CG   C -18.004 -17.180  -7.106 1.00 . A A . 164 HIS CG   1 1 
        9 30796 1 1 165 HIS H    H -20.210 -15.481  -6.302 1.00 . A A . 164 HIS H    1 1 
        9 30797 1 1 165 HIS HA   H -19.294 -14.527  -8.878 1.00 . A A . 164 HIS HA   1 1 
        9 30798 1 1 165 HIS HB2  H -17.289 -15.675  -8.403 1.00 . A A . 164 HIS HB2  1 1 
        9 30799 1 1 165 HIS HB3  H -17.862 -15.074  -6.839 1.00 . A A . 164 HIS HB3  1 1 
        9 30800 1 1 165 HIS HD2  H -16.234 -17.995  -8.110 1.00 . A A . 164 HIS HD2  1 1 
        9 30801 1 1 165 HIS HE1  H -18.958 -19.689  -5.320 1.00 . A A . 164 HIS HE1  1 1 
        9 30802 1 1 165 HIS HE2  H -16.880 -20.125  -6.711 1.00 . A A . 164 HIS HE2  1 1 
        9 30803 1 1 165 HIS N    N -20.401 -15.181  -7.248 1.00 . A A . 164 HIS N    1 1 
        9 30804 1 1 165 HIS ND1  N -18.906 -17.726  -6.193 1.00 . A A . 164 HIS ND1  1 1 
        9 30805 1 1 165 HIS NE2  N -17.380 -19.245  -6.706 1.00 . A A . 164 HIS NE2  1 1 
        9 30806 1 1 165 HIS O    O -19.384 -16.732 -10.295 1.00 . A A . 164 HIS O    1 1 
        9 30807 1 1 166 THR C    C -22.506 -17.854 -10.446 1.00 . A A . 165 THR C    1 1 
        9 30808 1 1 166 THR CA   C -21.478 -18.416  -9.463 1.00 . A A . 165 THR CA   1 1 
        9 30809 1 1 166 THR CB   C -22.116 -19.422  -8.494 1.00 . A A . 165 THR CB   1 1 
        9 30810 1 1 166 THR CG2  C -22.764 -20.598  -9.229 1.00 . A A . 165 THR CG2  1 1 
        9 30811 1 1 166 THR H    H -21.204 -17.185  -7.758 1.00 . A A . 165 THR H    1 1 
        9 30812 1 1 166 THR HA   H -20.701 -18.927 -10.032 1.00 . A A . 165 THR HA   1 1 
        9 30813 1 1 166 THR HB   H -22.881 -18.913  -7.905 1.00 . A A . 165 THR HB   1 1 
        9 30814 1 1 166 THR HG1  H -21.224 -19.529  -6.757 1.00 . A A . 165 THR HG1  1 1 
        9 30815 1 1 166 THR HG21 H -23.663 -20.264  -9.746 1.00 . A A . 165 THR HG21 1 1 
        9 30816 1 1 166 THR HG22 H -22.060 -21.015  -9.950 1.00 . A A . 165 THR HG22 1 1 
        9 30817 1 1 166 THR HG23 H -23.038 -21.367  -8.508 1.00 . A A . 165 THR HG23 1 1 
        9 30818 1 1 166 THR N    N -20.866 -17.344  -8.699 1.00 . A A . 165 THR N    1 1 
        9 30819 1 1 166 THR O    O -23.016 -18.596 -11.282 1.00 . A A . 165 THR O    1 1 
        9 30820 1 1 166 THR OG1  O -21.138 -19.957  -7.626 1.00 . A A . 165 THR OG1  1 1 
        9 30821 1 1 167 GLY C    C -24.713 -14.956 -10.498 1.00 . A A . 166 GLY C    1 1 
        9 30822 1 1 167 GLY CA   C -23.809 -15.941 -11.234 1.00 . A A . 166 GLY CA   1 1 
        9 30823 1 1 167 GLY H    H -22.367 -15.969  -9.669 1.00 . A A . 166 GLY H    1 1 
        9 30824 1 1 167 GLY HA2  H -23.313 -15.431 -12.059 1.00 . A A . 166 GLY HA2  1 1 
        9 30825 1 1 167 GLY HA3  H -24.435 -16.731 -11.651 1.00 . A A . 166 GLY HA3  1 1 
        9 30826 1 1 167 GLY N    N -22.820 -16.554 -10.359 1.00 . A A . 166 GLY N    1 1 
        9 30827 1 1 167 GLY O    O -24.249 -14.092  -9.756 1.00 . A A . 166 GLY O    1 1 
        9 30828 1 1 168 PHE C    C -28.080 -15.174  -9.442 1.00 . A A . 167 PHE C    1 1 
        9 30829 1 1 168 PHE CA   C -27.023 -14.278 -10.065 1.00 . A A . 167 PHE CA   1 1 
        9 30830 1 1 168 PHE CB   C -27.646 -13.340 -11.094 1.00 . A A . 167 PHE CB   1 1 
        9 30831 1 1 168 PHE CD1  C -26.157 -11.310 -11.204 1.00 . A A . 167 PHE CD1  1 1 
        9 30832 1 1 168 PHE CD2  C -26.093 -12.903 -13.033 1.00 . A A . 167 PHE CD2  1 1 
        9 30833 1 1 168 PHE CE1  C -25.186 -10.533 -11.848 1.00 . A A . 167 PHE CE1  1 1 
        9 30834 1 1 168 PHE CE2  C -25.117 -12.133 -13.674 1.00 . A A . 167 PHE CE2  1 1 
        9 30835 1 1 168 PHE CG   C -26.609 -12.497 -11.794 1.00 . A A . 167 PHE CG   1 1 
        9 30836 1 1 168 PHE CZ   C -24.670 -10.943 -13.085 1.00 . A A . 167 PHE CZ   1 1 
        9 30837 1 1 168 PHE H    H -26.339 -15.805 -11.360 1.00 . A A . 167 PHE H    1 1 
        9 30838 1 1 168 PHE HA   H -26.554 -13.685  -9.280 1.00 . A A . 167 PHE HA   1 1 
        9 30839 1 1 168 PHE HB2  H -28.178 -13.932 -11.835 1.00 . A A . 167 PHE HB2  1 1 
        9 30840 1 1 168 PHE HB3  H -28.365 -12.685 -10.595 1.00 . A A . 167 PHE HB3  1 1 
        9 30841 1 1 168 PHE HD1  H -26.557 -10.993 -10.251 1.00 . A A . 167 PHE HD1  1 1 
        9 30842 1 1 168 PHE HD2  H -26.447 -13.814 -13.494 1.00 . A A . 167 PHE HD2  1 1 
        9 30843 1 1 168 PHE HE1  H -24.835  -9.621 -11.387 1.00 . A A . 167 PHE HE1  1 1 
        9 30844 1 1 168 PHE HE2  H -24.708 -12.449 -14.621 1.00 . A A . 167 PHE HE2  1 1 
        9 30845 1 1 168 PHE HZ   H -23.923 -10.344 -13.587 1.00 . A A . 167 PHE HZ   1 1 
        9 30846 1 1 168 PHE N    N -26.020 -15.097 -10.715 1.00 . A A . 167 PHE N    1 1 
        9 30847 1 1 168 PHE O    O -28.635 -16.036 -10.120 1.00 . A A . 167 PHE O    1 1 
        9 30848 1 1 169 PHE C    C -30.705 -15.171  -7.533 1.00 . A A . 168 PHE C    1 1 
        9 30849 1 1 169 PHE CA   C -29.323 -15.799  -7.453 1.00 . A A . 168 PHE CA   1 1 
        9 30850 1 1 169 PHE CB   C -28.894 -16.007  -6.008 1.00 . A A . 168 PHE CB   1 1 
        9 30851 1 1 169 PHE CD1  C -30.750 -16.140  -4.301 1.00 . A A . 168 PHE CD1  1 1 
        9 30852 1 1 169 PHE CD2  C -29.978 -18.188  -5.341 1.00 . A A . 168 PHE CD2  1 1 
        9 30853 1 1 169 PHE CE1  C -31.676 -16.871  -3.546 1.00 . A A . 168 PHE CE1  1 1 
        9 30854 1 1 169 PHE CE2  C -30.905 -18.919  -4.588 1.00 . A A . 168 PHE CE2  1 1 
        9 30855 1 1 169 PHE CG   C -29.897 -16.796  -5.198 1.00 . A A . 168 PHE CG   1 1 
        9 30856 1 1 169 PHE CZ   C -31.756 -18.261  -3.691 1.00 . A A . 168 PHE CZ   1 1 
        9 30857 1 1 169 PHE H    H -27.890 -14.236  -7.641 1.00 . A A . 168 PHE H    1 1 
        9 30858 1 1 169 PHE HA   H -29.359 -16.775  -7.937 1.00 . A A . 168 PHE HA   1 1 
        9 30859 1 1 169 PHE HB2  H -27.933 -16.518  -5.990 1.00 . A A . 168 PHE HB2  1 1 
        9 30860 1 1 169 PHE HB3  H -28.761 -15.030  -5.544 1.00 . A A . 168 PHE HB3  1 1 
        9 30861 1 1 169 PHE HD1  H -30.693 -15.067  -4.190 1.00 . A A . 168 PHE HD1  1 1 
        9 30862 1 1 169 PHE HD2  H -29.327 -18.699  -6.032 1.00 . A A . 168 PHE HD2  1 1 
        9 30863 1 1 169 PHE HE1  H -32.328 -16.361  -2.852 1.00 . A A . 168 PHE HE1  1 1 
        9 30864 1 1 169 PHE HE2  H -30.961 -19.993  -4.705 1.00 . A A . 168 PHE HE2  1 1 
        9 30865 1 1 169 PHE HZ   H -32.470 -18.827  -3.110 1.00 . A A . 168 PHE HZ   1 1 
        9 30866 1 1 169 PHE N    N -28.358 -14.974  -8.152 1.00 . A A . 168 PHE N    1 1 
        9 30867 1 1 169 PHE O    O -30.870 -13.975  -7.296 1.00 . A A . 168 PHE O    1 1 
        9 30868 1 1 170 LEU C    C -33.989 -16.700  -7.566 1.00 . A A . 169 LEU C    1 1 
        9 30869 1 1 170 LEU CA   C -33.071 -15.574  -8.023 1.00 . A A . 169 LEU CA   1 1 
        9 30870 1 1 170 LEU CB   C -33.291 -15.217  -9.492 1.00 . A A . 169 LEU CB   1 1 
        9 30871 1 1 170 LEU CD1  C -35.184 -13.584  -9.146 1.00 . A A . 169 LEU CD1  1 1 
        9 30872 1 1 170 LEU CD2  C -34.881 -14.727 -11.336 1.00 . A A . 169 LEU CD2  1 1 
        9 30873 1 1 170 LEU CG   C -34.748 -14.882  -9.824 1.00 . A A . 169 LEU CG   1 1 
        9 30874 1 1 170 LEU H    H -31.485 -16.975  -8.030 1.00 . A A . 169 LEU H    1 1 
        9 30875 1 1 170 LEU HA   H -33.247 -14.692  -7.408 1.00 . A A . 169 LEU HA   1 1 
        9 30876 1 1 170 LEU HB2  H -32.648 -14.387  -9.770 1.00 . A A . 169 LEU HB2  1 1 
        9 30877 1 1 170 LEU HB3  H -33.001 -16.078 -10.089 1.00 . A A . 169 LEU HB3  1 1 
        9 30878 1 1 170 LEU HD11 H -36.210 -13.359  -9.421 1.00 . A A . 169 LEU HD11 1 1 
        9 30879 1 1 170 LEU HD12 H -35.110 -13.684  -8.062 1.00 . A A . 169 LEU HD12 1 1 
        9 30880 1 1 170 LEU HD13 H -34.550 -12.764  -9.478 1.00 . A A . 169 LEU HD13 1 1 
        9 30881 1 1 170 LEU HD21 H -34.634 -15.670 -11.827 1.00 . A A . 169 LEU HD21 1 1 
        9 30882 1 1 170 LEU HD22 H -35.906 -14.442 -11.585 1.00 . A A . 169 LEU HD22 1 1 
        9 30883 1 1 170 LEU HD23 H -34.192 -13.956 -11.687 1.00 . A A . 169 LEU HD23 1 1 
        9 30884 1 1 170 LEU HG   H -35.396 -15.694  -9.497 1.00 . A A . 169 LEU HG   1 1 
        9 30885 1 1 170 LEU N    N -31.694 -15.999  -7.869 1.00 . A A . 169 LEU N    1 1 
        9 30886 1 1 170 LEU O    O -33.791 -17.845  -7.968 1.00 . A A . 169 LEU O    1 1 
        9 30887 1 1 171 VAL C    C -35.388 -18.438  -5.381 1.00 . A A . 170 VAL C    1 1 
        9 30888 1 1 171 VAL CA   C -35.974 -17.219  -6.108 1.00 . A A . 170 VAL CA   1 1 
        9 30889 1 1 171 VAL CB   C -37.122 -17.551  -7.076 1.00 . A A . 170 VAL CB   1 1 
        9 30890 1 1 171 VAL CG1  C -36.730 -18.410  -8.281 1.00 . A A . 170 VAL CG1  1 1 
        9 30891 1 1 171 VAL CG2  C -38.216 -18.296  -6.313 1.00 . A A . 170 VAL CG2  1 1 
        9 30892 1 1 171 VAL H    H -35.050 -15.370  -6.497 1.00 . A A . 170 VAL H    1 1 
        9 30893 1 1 171 VAL HA   H -36.431 -16.614  -5.324 1.00 . A A . 170 VAL HA   1 1 
        9 30894 1 1 171 VAL HB   H -37.539 -16.614  -7.449 1.00 . A A . 170 VAL HB   1 1 
        9 30895 1 1 171 VAL HG11 H -37.616 -18.598  -8.890 1.00 . A A . 170 VAL HG11 1 1 
        9 30896 1 1 171 VAL HG12 H -36.001 -17.885  -8.895 1.00 . A A . 170 VAL HG12 1 1 
        9 30897 1 1 171 VAL HG13 H -36.323 -19.368  -7.955 1.00 . A A . 170 VAL HG13 1 1 
        9 30898 1 1 171 VAL HG21 H -38.537 -17.699  -5.460 1.00 . A A . 170 VAL HG21 1 1 
        9 30899 1 1 171 VAL HG22 H -39.069 -18.466  -6.970 1.00 . A A . 170 VAL HG22 1 1 
        9 30900 1 1 171 VAL HG23 H -37.837 -19.255  -5.961 1.00 . A A . 170 VAL HG23 1 1 
        9 30901 1 1 171 VAL N    N -34.976 -16.349  -6.733 1.00 . A A . 170 VAL N    1 1 
        9 30902 1 1 171 VAL O    O -35.588 -18.566  -4.175 1.00 . A A . 170 VAL O    1 1 
        9 30903 1 1 172 ASN C    C -32.959 -21.091  -6.338 1.00 . A A . 171 ASN C    1 1 
        9 30904 1 1 172 ASN CA   C -34.075 -20.505  -5.467 1.00 . A A . 171 ASN CA   1 1 
        9 30905 1 1 172 ASN CB   C -35.157 -21.559  -5.207 1.00 . A A . 171 ASN CB   1 1 
        9 30906 1 1 172 ASN CG   C -35.834 -22.022  -6.491 1.00 . A A . 171 ASN CG   1 1 
        9 30907 1 1 172 ASN H    H -34.543 -19.184  -7.068 1.00 . A A . 171 ASN H    1 1 
        9 30908 1 1 172 ASN HA   H -33.643 -20.210  -4.510 1.00 . A A . 171 ASN HA   1 1 
        9 30909 1 1 172 ASN HB2  H -34.705 -22.420  -4.714 1.00 . A A . 171 ASN HB2  1 1 
        9 30910 1 1 172 ASN HB3  H -35.914 -21.142  -4.540 1.00 . A A . 171 ASN HB3  1 1 
        9 30911 1 1 172 ASN HD21 H -35.557 -23.200  -8.120 1.00 . A A . 171 ASN HD21 1 1 
        9 30912 1 1 172 ASN HD22 H -34.219 -23.156  -6.984 1.00 . A A . 171 ASN HD22 1 1 
        9 30913 1 1 172 ASN N    N -34.676 -19.327  -6.075 1.00 . A A . 171 ASN N    1 1 
        9 30914 1 1 172 ASN ND2  N -35.147 -22.862  -7.263 1.00 . A A . 171 ASN ND2  1 1 
        9 30915 1 1 172 ASN O    O -32.526 -22.216  -6.088 1.00 . A A . 171 ASN O    1 1 
        9 30916 1 1 172 ASN OD1  O -36.958 -21.629  -6.783 1.00 . A A . 171 ASN OD1  1 1 
        9 30917 1 1 173 TYR C    C -30.513 -19.784  -8.732 1.00 . A A . 172 TYR C    1 1 
        9 30918 1 1 173 TYR CA   C -31.481 -20.875  -8.272 1.00 . A A . 172 TYR CA   1 1 
        9 30919 1 1 173 TYR CB   C -32.187 -21.535  -9.456 1.00 . A A . 172 TYR CB   1 1 
        9 30920 1 1 173 TYR CD1  C -30.508 -23.320 -10.052 1.00 . A A . 172 TYR CD1  1 1 
        9 30921 1 1 173 TYR CD2  C -31.125 -21.685 -11.742 1.00 . A A . 172 TYR CD2  1 1 
        9 30922 1 1 173 TYR CE1  C -29.638 -23.937 -10.961 1.00 . A A . 172 TYR CE1  1 1 
        9 30923 1 1 173 TYR CE2  C -30.260 -22.299 -12.657 1.00 . A A . 172 TYR CE2  1 1 
        9 30924 1 1 173 TYR CG   C -31.250 -22.195 -10.442 1.00 . A A . 172 TYR CG   1 1 
        9 30925 1 1 173 TYR CZ   C -29.512 -23.429 -12.269 1.00 . A A . 172 TYR CZ   1 1 
        9 30926 1 1 173 TYR H    H -32.821 -19.416  -7.500 1.00 . A A . 172 TYR H    1 1 
        9 30927 1 1 173 TYR HA   H -30.902 -21.643  -7.757 1.00 . A A . 172 TYR HA   1 1 
        9 30928 1 1 173 TYR HB2  H -32.874 -22.294  -9.077 1.00 . A A . 172 TYR HB2  1 1 
        9 30929 1 1 173 TYR HB3  H -32.774 -20.780  -9.981 1.00 . A A . 172 TYR HB3  1 1 
        9 30930 1 1 173 TYR HD1  H -30.608 -23.711  -9.048 1.00 . A A . 172 TYR HD1  1 1 
        9 30931 1 1 173 TYR HD2  H -31.695 -20.817 -12.038 1.00 . A A . 172 TYR HD2  1 1 
        9 30932 1 1 173 TYR HE1  H -29.063 -24.800 -10.664 1.00 . A A . 172 TYR HE1  1 1 
        9 30933 1 1 173 TYR HE2  H -30.167 -21.907 -13.658 1.00 . A A . 172 TYR HE2  1 1 
        9 30934 1 1 173 TYR HH   H -28.634 -23.576 -13.998 1.00 . A A . 172 TYR HH   1 1 
        9 30935 1 1 173 TYR N    N -32.483 -20.358  -7.353 1.00 . A A . 172 TYR N    1 1 
        9 30936 1 1 173 TYR O    O -30.856 -18.604  -8.718 1.00 . A A . 172 TYR O    1 1 
        9 30937 1 1 173 TYR OH   O -28.667 -24.029 -13.153 1.00 . A A . 172 TYR OH   1 1 
        9 30938 1 1 174 ASN C    C -28.146 -19.333 -11.135 1.00 . A A . 173 ASN C    1 1 
        9 30939 1 1 174 ASN CA   C -28.279 -19.263  -9.618 1.00 . A A . 173 ASN CA   1 1 
        9 30940 1 1 174 ASN CB   C -26.929 -19.567  -8.961 1.00 . A A . 173 ASN CB   1 1 
        9 30941 1 1 174 ASN CG   C -27.016 -19.619  -7.444 1.00 . A A . 173 ASN CG   1 1 
        9 30942 1 1 174 ASN H    H -29.074 -21.169  -9.119 1.00 . A A . 173 ASN H    1 1 
        9 30943 1 1 174 ASN HA   H -28.564 -18.249  -9.349 1.00 . A A . 173 ASN HA   1 1 
        9 30944 1 1 174 ASN HB2  H -26.567 -20.528  -9.327 1.00 . A A . 173 ASN HB2  1 1 
        9 30945 1 1 174 ASN HB3  H -26.210 -18.798  -9.247 1.00 . A A . 173 ASN HB3  1 1 
        9 30946 1 1 174 ASN HD21 H -27.107 -20.896  -5.872 1.00 . A A . 173 ASN HD21 1 1 
        9 30947 1 1 174 ASN HD22 H -27.004 -21.654  -7.452 1.00 . A A . 173 ASN HD22 1 1 
        9 30948 1 1 174 ASN N    N -29.301 -20.186  -9.138 1.00 . A A . 173 ASN N    1 1 
        9 30949 1 1 174 ASN ND2  N -27.044 -20.825  -6.878 1.00 . A A . 173 ASN ND2  1 1 
        9 30950 1 1 174 ASN O    O -28.119 -20.418 -11.713 1.00 . A A . 173 ASN O    1 1 
        9 30951 1 1 174 ASN OD1  O -27.057 -18.586  -6.786 1.00 . A A . 173 ASN OD1  1 1 
        9 30952 1 1 175 TYR C    C -26.463 -17.522 -13.482 1.00 . A A . 174 TYR C    1 1 
        9 30953 1 1 175 TYR CA   C -27.871 -18.050 -13.213 1.00 . A A . 174 TYR CA   1 1 
        9 30954 1 1 175 TYR CB   C -28.945 -17.124 -13.785 1.00 . A A . 174 TYR CB   1 1 
        9 30955 1 1 175 TYR CD1  C -30.864 -18.499 -14.650 1.00 . A A . 174 TYR CD1  1 1 
        9 30956 1 1 175 TYR CD2  C -31.098 -17.405 -12.493 1.00 . A A . 174 TYR CD2  1 1 
        9 30957 1 1 175 TYR CE1  C -32.155 -19.031 -14.526 1.00 . A A . 174 TYR CE1  1 1 
        9 30958 1 1 175 TYR CE2  C -32.389 -17.935 -12.359 1.00 . A A . 174 TYR CE2  1 1 
        9 30959 1 1 175 TYR CG   C -30.338 -17.688 -13.637 1.00 . A A . 174 TYR CG   1 1 
        9 30960 1 1 175 TYR CZ   C -32.924 -18.746 -13.378 1.00 . A A . 174 TYR CZ   1 1 
        9 30961 1 1 175 TYR H    H -28.134 -17.306 -11.248 1.00 . A A . 174 TYR H    1 1 
        9 30962 1 1 175 TYR HA   H -27.992 -19.031 -13.669 1.00 . A A . 174 TYR HA   1 1 
        9 30963 1 1 175 TYR HB2  H -28.896 -16.162 -13.276 1.00 . A A . 174 TYR HB2  1 1 
        9 30964 1 1 175 TYR HB3  H -28.742 -16.963 -14.845 1.00 . A A . 174 TYR HB3  1 1 
        9 30965 1 1 175 TYR HD1  H -30.276 -18.719 -15.529 1.00 . A A . 174 TYR HD1  1 1 
        9 30966 1 1 175 TYR HD2  H -30.691 -16.777 -11.712 1.00 . A A . 174 TYR HD2  1 1 
        9 30967 1 1 175 TYR HE1  H -32.558 -19.657 -15.307 1.00 . A A . 174 TYR HE1  1 1 
        9 30968 1 1 175 TYR HE2  H -32.976 -17.724 -11.477 1.00 . A A . 174 TYR HE2  1 1 
        9 30969 1 1 175 TYR HH   H -34.449 -19.789 -14.000 1.00 . A A . 174 TYR HH   1 1 
        9 30970 1 1 175 TYR N    N -28.063 -18.163 -11.777 1.00 . A A . 174 TYR N    1 1 
        9 30971 1 1 175 TYR O    O -26.169 -16.383 -13.129 1.00 . A A . 174 TYR O    1 1 
        9 30972 1 1 175 TYR OH   O -34.183 -19.252 -13.250 1.00 . A A . 174 TYR OH   1 1 
        9 30973 1 1 176 PRO C    C -23.849 -16.891 -15.170 1.00 . A A . 175 PRO C    1 1 
        9 30974 1 1 176 PRO CA   C -24.172 -18.067 -14.252 1.00 . A A . 175 PRO CA   1 1 
        9 30975 1 1 176 PRO CB   C -23.574 -19.371 -14.781 1.00 . A A . 175 PRO CB   1 1 
        9 30976 1 1 176 PRO CD   C -25.946 -19.608 -14.693 1.00 . A A . 175 PRO CD   1 1 
        9 30977 1 1 176 PRO CG   C -24.736 -20.012 -15.533 1.00 . A A . 175 PRO CG   1 1 
        9 30978 1 1 176 PRO HA   H -23.742 -17.854 -13.274 1.00 . A A . 175 PRO HA   1 1 
        9 30979 1 1 176 PRO HB2  H -22.718 -19.198 -15.435 1.00 . A A . 175 PRO HB2  1 1 
        9 30980 1 1 176 PRO HB3  H -23.296 -20.007 -13.939 1.00 . A A . 175 PRO HB3  1 1 
        9 30981 1 1 176 PRO HD2  H -26.830 -19.521 -15.324 1.00 . A A . 175 PRO HD2  1 1 
        9 30982 1 1 176 PRO HD3  H -26.113 -20.328 -13.889 1.00 . A A . 175 PRO HD3  1 1 
        9 30983 1 1 176 PRO HG2  H -24.815 -19.566 -16.525 1.00 . A A . 175 PRO HG2  1 1 
        9 30984 1 1 176 PRO HG3  H -24.631 -21.095 -15.601 1.00 . A A . 175 PRO HG3  1 1 
        9 30985 1 1 176 PRO N    N -25.594 -18.334 -14.101 1.00 . A A . 175 PRO N    1 1 
        9 30986 1 1 176 PRO O    O -22.680 -16.529 -15.303 1.00 . A A . 175 PRO O    1 1 
        9 30987 1 1 177 THR C    C -25.957 -14.354 -16.810 1.00 . A A . 176 THR C    1 1 
        9 30988 1 1 177 THR CA   C -24.648 -15.115 -16.645 1.00 . A A . 176 THR CA   1 1 
        9 30989 1 1 177 THR CB   C -24.059 -15.517 -18.001 1.00 . A A . 176 THR CB   1 1 
        9 30990 1 1 177 THR CG2  C -24.938 -16.520 -18.738 1.00 . A A . 176 THR CG2  1 1 
        9 30991 1 1 177 THR H    H -25.795 -16.643 -15.707 1.00 . A A . 176 THR H    1 1 
        9 30992 1 1 177 THR HA   H -23.932 -14.460 -16.149 1.00 . A A . 176 THR HA   1 1 
        9 30993 1 1 177 THR HB   H -23.079 -15.969 -17.847 1.00 . A A . 176 THR HB   1 1 
        9 30994 1 1 177 THR HG1  H -23.437 -13.694 -18.320 1.00 . A A . 176 THR HG1  1 1 
        9 30995 1 1 177 THR HG21 H -25.912 -16.078 -18.930 1.00 . A A . 176 THR HG21 1 1 
        9 30996 1 1 177 THR HG22 H -24.472 -16.783 -19.688 1.00 . A A . 176 THR HG22 1 1 
        9 30997 1 1 177 THR HG23 H -25.051 -17.421 -18.138 1.00 . A A . 176 THR HG23 1 1 
        9 30998 1 1 177 THR N    N -24.856 -16.288 -15.806 1.00 . A A . 176 THR N    1 1 
        9 30999 1 1 177 THR O    O -27.035 -14.913 -16.608 1.00 . A A . 176 THR O    1 1 
        9 31000 1 1 177 THR OG1  O -23.930 -14.372 -18.812 1.00 . A A . 176 THR OG1  1 1 
        9 31001 1 1 178 VAL C    C -27.909 -12.691 -18.484 1.00 . A A . 177 VAL C    1 1 
        9 31002 1 1 178 VAL CA   C -27.031 -12.218 -17.331 1.00 . A A . 177 VAL CA   1 1 
        9 31003 1 1 178 VAL CB   C -26.586 -10.770 -17.541 1.00 . A A . 177 VAL CB   1 1 
        9 31004 1 1 178 VAL CG1  C -25.715 -10.333 -16.368 1.00 . A A . 177 VAL CG1  1 1 
        9 31005 1 1 178 VAL CG2  C -25.810 -10.596 -18.848 1.00 . A A . 177 VAL CG2  1 1 
        9 31006 1 1 178 VAL H    H -24.948 -12.674 -17.360 1.00 . A A . 177 VAL H    1 1 
        9 31007 1 1 178 VAL HA   H -27.613 -12.270 -16.411 1.00 . A A . 177 VAL HA   1 1 
        9 31008 1 1 178 VAL HB   H -27.465 -10.128 -17.570 1.00 . A A . 177 VAL HB   1 1 
        9 31009 1 1 178 VAL HG11 H -24.853 -10.992 -16.273 1.00 . A A . 177 VAL HG11 1 1 
        9 31010 1 1 178 VAL HG12 H -25.362  -9.322 -16.548 1.00 . A A . 177 VAL HG12 1 1 
        9 31011 1 1 178 VAL HG13 H -26.297 -10.358 -15.443 1.00 . A A . 177 VAL HG13 1 1 
        9 31012 1 1 178 VAL HG21 H -26.451 -10.844 -19.694 1.00 . A A . 177 VAL HG21 1 1 
        9 31013 1 1 178 VAL HG22 H -25.486  -9.561 -18.945 1.00 . A A . 177 VAL HG22 1 1 
        9 31014 1 1 178 VAL HG23 H -24.933 -11.243 -18.845 1.00 . A A . 177 VAL HG23 1 1 
        9 31015 1 1 178 VAL N    N -25.863 -13.075 -17.181 1.00 . A A . 177 VAL N    1 1 
        9 31016 1 1 178 VAL O    O -29.096 -12.382 -18.515 1.00 . A A . 177 VAL O    1 1 
        9 31017 1 1 179 ILE C    C -29.000 -15.118 -19.968 1.00 . A A . 178 ILE C    1 1 
        9 31018 1 1 179 ILE CA   C -28.112 -14.010 -20.523 1.00 . A A . 178 ILE CA   1 1 
        9 31019 1 1 179 ILE CB   C -27.163 -14.536 -21.611 1.00 . A A . 178 ILE CB   1 1 
        9 31020 1 1 179 ILE CD1  C -25.362 -13.826 -23.252 1.00 . A A . 178 ILE CD1  1 1 
        9 31021 1 1 179 ILE CG1  C -26.370 -13.361 -22.204 1.00 . A A . 178 ILE CG1  1 1 
        9 31022 1 1 179 ILE CG2  C -27.957 -15.271 -22.694 1.00 . A A . 178 ILE CG2  1 1 
        9 31023 1 1 179 ILE H    H -26.342 -13.624 -19.397 1.00 . A A . 178 ILE H    1 1 
        9 31024 1 1 179 ILE HA   H -28.747 -13.234 -20.951 1.00 . A A . 178 ILE HA   1 1 
        9 31025 1 1 179 ILE HB   H -26.465 -15.242 -21.156 1.00 . A A . 178 ILE HB   1 1 
        9 31026 1 1 179 ILE HD11 H -24.710 -14.586 -22.825 1.00 . A A . 178 ILE HD11 1 1 
        9 31027 1 1 179 ILE HD12 H -25.884 -14.229 -24.119 1.00 . A A . 178 ILE HD12 1 1 
        9 31028 1 1 179 ILE HD13 H -24.755 -12.979 -23.566 1.00 . A A . 178 ILE HD13 1 1 
        9 31029 1 1 179 ILE HG12 H -27.060 -12.653 -22.661 1.00 . A A . 178 ILE HG12 1 1 
        9 31030 1 1 179 ILE HG13 H -25.831 -12.853 -21.406 1.00 . A A . 178 ILE HG13 1 1 
        9 31031 1 1 179 ILE HG21 H -28.649 -14.579 -23.175 1.00 . A A . 178 ILE HG21 1 1 
        9 31032 1 1 179 ILE HG22 H -27.276 -15.681 -23.440 1.00 . A A . 178 ILE HG22 1 1 
        9 31033 1 1 179 ILE HG23 H -28.515 -16.095 -22.252 1.00 . A A . 178 ILE HG23 1 1 
        9 31034 1 1 179 ILE N    N -27.336 -13.441 -19.432 1.00 . A A . 178 ILE N    1 1 
        9 31035 1 1 179 ILE O    O -30.162 -15.238 -20.351 1.00 . A A . 178 ILE O    1 1 
        9 31036 1 1 180 GLN C    C -30.176 -16.440 -17.415 1.00 . A A . 179 GLN C    1 1 
        9 31037 1 1 180 GLN CA   C -29.181 -17.005 -18.422 1.00 . A A . 179 GLN CA   1 1 
        9 31038 1 1 180 GLN CB   C -28.205 -17.963 -17.737 1.00 . A A . 179 GLN CB   1 1 
        9 31039 1 1 180 GLN CD   C -28.201 -19.827 -19.463 1.00 . A A . 179 GLN CD   1 1 
        9 31040 1 1 180 GLN CG   C -27.386 -18.741 -18.768 1.00 . A A . 179 GLN CG   1 1 
        9 31041 1 1 180 GLN H    H -27.485 -15.792 -18.796 1.00 . A A . 179 GLN H    1 1 
        9 31042 1 1 180 GLN HA   H -29.739 -17.552 -19.182 1.00 . A A . 179 GLN HA   1 1 
        9 31043 1 1 180 GLN HB2  H -27.531 -17.391 -17.101 1.00 . A A . 179 GLN HB2  1 1 
        9 31044 1 1 180 GLN HB3  H -28.753 -18.669 -17.115 1.00 . A A . 179 GLN HB3  1 1 
        9 31045 1 1 180 GLN HE21 H -28.049 -21.336 -20.813 1.00 . A A . 179 GLN HE21 1 1 
        9 31046 1 1 180 GLN HE22 H -26.565 -20.459 -20.495 1.00 . A A . 179 GLN HE22 1 1 
        9 31047 1 1 180 GLN HG2  H -27.003 -18.056 -19.517 1.00 . A A . 179 GLN HG2  1 1 
        9 31048 1 1 180 GLN HG3  H -26.537 -19.204 -18.266 1.00 . A A . 179 GLN HG3  1 1 
        9 31049 1 1 180 GLN N    N -28.448 -15.927 -19.061 1.00 . A A . 179 GLN N    1 1 
        9 31050 1 1 180 GLN NE2  N -27.550 -20.604 -20.328 1.00 . A A . 179 GLN NE2  1 1 
        9 31051 1 1 180 GLN O    O -31.234 -17.026 -17.215 1.00 . A A . 179 GLN O    1 1 
        9 31052 1 1 180 GLN OE1  O -29.398 -19.973 -19.232 1.00 . A A . 179 GLN OE1  1 1 
        9 31053 1 1 181 LEU C    C -31.922 -14.039 -16.621 1.00 . A A . 180 LEU C    1 1 
        9 31054 1 1 181 LEU CA   C -30.751 -14.650 -15.855 1.00 . A A . 180 LEU CA   1 1 
        9 31055 1 1 181 LEU CB   C -29.959 -13.590 -15.090 1.00 . A A . 180 LEU CB   1 1 
        9 31056 1 1 181 LEU CD1  C -31.387 -13.726 -13.015 1.00 . A A . 180 LEU CD1  1 1 
        9 31057 1 1 181 LEU CD2  C -30.035 -11.678 -13.491 1.00 . A A . 180 LEU CD2  1 1 
        9 31058 1 1 181 LEU CG   C -30.845 -12.813 -14.115 1.00 . A A . 180 LEU CG   1 1 
        9 31059 1 1 181 LEU H    H -28.947 -14.882 -16.941 1.00 . A A . 180 LEU H    1 1 
        9 31060 1 1 181 LEU HA   H -31.139 -15.388 -15.150 1.00 . A A . 180 LEU HA   1 1 
        9 31061 1 1 181 LEU HB2  H -29.146 -14.071 -14.540 1.00 . A A . 180 LEU HB2  1 1 
        9 31062 1 1 181 LEU HB3  H -29.534 -12.891 -15.807 1.00 . A A . 180 LEU HB3  1 1 
        9 31063 1 1 181 LEU HD11 H -30.559 -14.163 -12.457 1.00 . A A . 180 LEU HD11 1 1 
        9 31064 1 1 181 LEU HD12 H -32.010 -13.142 -12.337 1.00 . A A . 180 LEU HD12 1 1 
        9 31065 1 1 181 LEU HD13 H -31.989 -14.521 -13.452 1.00 . A A . 180 LEU HD13 1 1 
        9 31066 1 1 181 LEU HD21 H -30.660 -11.122 -12.794 1.00 . A A . 180 LEU HD21 1 1 
        9 31067 1 1 181 LEU HD22 H -29.180 -12.091 -12.959 1.00 . A A . 180 LEU HD22 1 1 
        9 31068 1 1 181 LEU HD23 H -29.691 -11.006 -14.275 1.00 . A A . 180 LEU HD23 1 1 
        9 31069 1 1 181 LEU HG   H -31.674 -12.379 -14.668 1.00 . A A . 180 LEU HG   1 1 
        9 31070 1 1 181 LEU N    N -29.849 -15.308 -16.781 1.00 . A A . 180 LEU N    1 1 
        9 31071 1 1 181 LEU O    O -33.044 -14.016 -16.123 1.00 . A A . 180 LEU O    1 1 
        9 31072 1 1 182 CYS C    C -33.627 -14.107 -19.154 1.00 . A A . 181 CYS C    1 1 
        9 31073 1 1 182 CYS CA   C -32.704 -12.987 -18.682 1.00 . A A . 181 CYS CA   1 1 
        9 31074 1 1 182 CYS CB   C -32.032 -12.269 -19.853 1.00 . A A . 181 CYS CB   1 1 
        9 31075 1 1 182 CYS H    H -30.716 -13.543 -18.188 1.00 . A A . 181 CYS H    1 1 
        9 31076 1 1 182 CYS HA   H -33.288 -12.269 -18.109 1.00 . A A . 181 CYS HA   1 1 
        9 31077 1 1 182 CYS HB2  H -31.347 -11.514 -19.464 1.00 . A A . 181 CYS HB2  1 1 
        9 31078 1 1 182 CYS HB3  H -31.468 -12.984 -20.453 1.00 . A A . 181 CYS HB3  1 1 
        9 31079 1 1 182 CYS HG   H -32.421 -10.935 -21.764 1.00 . A A . 181 CYS HG   1 1 
        9 31080 1 1 182 CYS N    N -31.664 -13.541 -17.834 1.00 . A A . 181 CYS N    1 1 
        9 31081 1 1 182 CYS O    O -34.849 -13.958 -19.156 1.00 . A A . 181 CYS O    1 1 
        9 31082 1 1 182 CYS SG   S -33.281 -11.460 -20.886 1.00 . A A . 181 CYS SG   1 1 
        9 31083 1 1 183 ASN C    C -34.511 -16.963 -18.675 1.00 . A A . 182 ASN C    1 1 
        9 31084 1 1 183 ASN CA   C -33.805 -16.421 -19.917 1.00 . A A . 182 ASN CA   1 1 
        9 31085 1 1 183 ASN CB   C -32.832 -17.457 -20.483 1.00 . A A . 182 ASN CB   1 1 
        9 31086 1 1 183 ASN CG   C -33.532 -18.751 -20.873 1.00 . A A . 182 ASN CG   1 1 
        9 31087 1 1 183 ASN H    H -32.035 -15.293 -19.610 1.00 . A A . 182 ASN H    1 1 
        9 31088 1 1 183 ASN HA   H -34.549 -16.167 -20.675 1.00 . A A . 182 ASN HA   1 1 
        9 31089 1 1 183 ASN HB2  H -32.336 -17.048 -21.366 1.00 . A A . 182 ASN HB2  1 1 
        9 31090 1 1 183 ASN HB3  H -32.074 -17.674 -19.732 1.00 . A A . 182 ASN HB3  1 1 
        9 31091 1 1 183 ASN HD21 H -33.358 -20.763 -20.764 1.00 . A A . 182 ASN HD21 1 1 
        9 31092 1 1 183 ASN HD22 H -32.041 -19.865 -20.044 1.00 . A A . 182 ASN HD22 1 1 
        9 31093 1 1 183 ASN N    N -33.042 -15.240 -19.557 1.00 . A A . 182 ASN N    1 1 
        9 31094 1 1 183 ASN ND2  N -32.925 -19.884 -20.530 1.00 . A A . 182 ASN ND2  1 1 
        9 31095 1 1 183 ASN O    O -35.580 -17.563 -18.770 1.00 . A A . 182 ASN O    1 1 
        9 31096 1 1 183 ASN OD1  O -34.601 -18.734 -21.472 1.00 . A A . 182 ASN OD1  1 1 
        9 31097 1 1 184 GLY C    C -35.688 -16.351 -15.895 1.00 . A A . 183 GLY C    1 1 
        9 31098 1 1 184 GLY CA   C -34.444 -17.157 -16.223 1.00 . A A . 183 GLY CA   1 1 
        9 31099 1 1 184 GLY H    H -33.010 -16.268 -17.500 1.00 . A A . 183 GLY H    1 1 
        9 31100 1 1 184 GLY HA2  H -34.665 -18.223 -16.233 1.00 . A A . 183 GLY HA2  1 1 
        9 31101 1 1 184 GLY HA3  H -33.699 -16.940 -15.457 1.00 . A A . 183 GLY HA3  1 1 
        9 31102 1 1 184 GLY N    N -33.903 -16.744 -17.505 1.00 . A A . 183 GLY N    1 1 
        9 31103 1 1 184 GLY O    O -36.714 -16.906 -15.517 1.00 . A A . 183 GLY O    1 1 
        9 31104 1 1 185 PHE C    C -37.878 -14.528 -16.714 1.00 . A A . 184 PHE C    1 1 
        9 31105 1 1 185 PHE CA   C -36.704 -14.140 -15.816 1.00 . A A . 184 PHE CA   1 1 
        9 31106 1 1 185 PHE CB   C -36.234 -12.723 -16.147 1.00 . A A . 184 PHE CB   1 1 
        9 31107 1 1 185 PHE CD1  C -34.319 -11.188 -15.592 1.00 . A A . 184 PHE CD1  1 1 
        9 31108 1 1 185 PHE CD2  C -35.482 -12.279 -13.763 1.00 . A A . 184 PHE CD2  1 1 
        9 31109 1 1 185 PHE CE1  C -33.467 -10.555 -14.679 1.00 . A A . 184 PHE CE1  1 1 
        9 31110 1 1 185 PHE CE2  C -34.631 -11.641 -12.848 1.00 . A A . 184 PHE CE2  1 1 
        9 31111 1 1 185 PHE CG   C -35.326 -12.053 -15.139 1.00 . A A . 184 PHE CG   1 1 
        9 31112 1 1 185 PHE CZ   C -33.623 -10.784 -13.307 1.00 . A A . 184 PHE CZ   1 1 
        9 31113 1 1 185 PHE H    H -34.710 -14.624 -16.328 1.00 . A A . 184 PHE H    1 1 
        9 31114 1 1 185 PHE HA   H -37.025 -14.196 -14.776 1.00 . A A . 184 PHE HA   1 1 
        9 31115 1 1 185 PHE HB2  H -35.710 -12.769 -17.101 1.00 . A A . 184 PHE HB2  1 1 
        9 31116 1 1 185 PHE HB3  H -37.112 -12.096 -16.278 1.00 . A A . 184 PHE HB3  1 1 
        9 31117 1 1 185 PHE HD1  H -34.199 -11.009 -16.649 1.00 . A A . 184 PHE HD1  1 1 
        9 31118 1 1 185 PHE HD2  H -36.252 -12.939 -13.400 1.00 . A A . 184 PHE HD2  1 1 
        9 31119 1 1 185 PHE HE1  H -32.692  -9.894 -15.027 1.00 . A A . 184 PHE HE1  1 1 
        9 31120 1 1 185 PHE HE2  H -34.758 -11.811 -11.791 1.00 . A A . 184 PHE HE2  1 1 
        9 31121 1 1 185 PHE HZ   H -32.962 -10.298 -12.607 1.00 . A A . 184 PHE HZ   1 1 
        9 31122 1 1 185 PHE N    N -35.590 -15.032 -16.044 1.00 . A A . 184 PHE N    1 1 
        9 31123 1 1 185 PHE O    O -39.019 -14.546 -16.257 1.00 . A A . 184 PHE O    1 1 
        9 31124 1 1 186 LYS C    C -39.231 -16.571 -18.681 1.00 . A A . 185 LYS C    1 1 
        9 31125 1 1 186 LYS CA   C -38.629 -15.199 -18.953 1.00 . A A . 185 LYS CA   1 1 
        9 31126 1 1 186 LYS CB   C -38.021 -15.178 -20.344 1.00 . A A . 185 LYS CB   1 1 
        9 31127 1 1 186 LYS CD   C -36.678 -13.811 -21.871 1.00 . A A . 185 LYS CD   1 1 
        9 31128 1 1 186 LYS CE   C -36.185 -12.406 -22.220 1.00 . A A . 185 LYS CE   1 1 
        9 31129 1 1 186 LYS CG   C -37.627 -13.745 -20.686 1.00 . A A . 185 LYS CG   1 1 
        9 31130 1 1 186 LYS H    H -36.640 -14.820 -18.301 1.00 . A A . 185 LYS H    1 1 
        9 31131 1 1 186 LYS HA   H -39.427 -14.462 -18.910 1.00 . A A . 185 LYS HA   1 1 
        9 31132 1 1 186 LYS HB2  H -37.137 -15.819 -20.354 1.00 . A A . 185 LYS HB2  1 1 
        9 31133 1 1 186 LYS HB3  H -38.738 -15.548 -21.077 1.00 . A A . 185 LYS HB3  1 1 
        9 31134 1 1 186 LYS HD2  H -35.832 -14.450 -21.592 1.00 . A A . 185 LYS HD2  1 1 
        9 31135 1 1 186 LYS HD3  H -37.191 -14.254 -22.723 1.00 . A A . 185 LYS HD3  1 1 
        9 31136 1 1 186 LYS HE2  H -35.566 -12.043 -21.401 1.00 . A A . 185 LYS HE2  1 1 
        9 31137 1 1 186 LYS HE3  H -35.574 -12.458 -23.122 1.00 . A A . 185 LYS HE3  1 1 
        9 31138 1 1 186 LYS HG2  H -38.517 -13.168 -20.937 1.00 . A A . 185 LYS HG2  1 1 
        9 31139 1 1 186 LYS HG3  H -37.116 -13.277 -19.845 1.00 . A A . 185 LYS HG3  1 1 
        9 31140 1 1 186 LYS HZ1  H -36.947 -10.571 -22.738 1.00 . A A . 185 LYS HZ1  1 1 
        9 31141 1 1 186 LYS HZ2  H -37.946 -11.834 -23.107 1.00 . A A . 185 LYS HZ2  1 1 
        9 31142 1 1 186 LYS HZ3  H -37.789 -11.320 -21.545 1.00 . A A . 185 LYS HZ3  1 1 
        9 31143 1 1 186 LYS N    N -37.601 -14.838 -17.986 1.00 . A A . 185 LYS N    1 1 
        9 31144 1 1 186 LYS NZ   N -37.303 -11.463 -22.424 1.00 . A A . 185 LYS NZ   1 1 
        9 31145 1 1 186 LYS O    O -40.451 -16.727 -18.673 1.00 . A A . 185 LYS O    1 1 
        9 31146 1 1 187 THR C    C -39.691 -18.890 -16.828 1.00 . A A . 186 THR C    1 1 
        9 31147 1 1 187 THR CA   C -38.914 -18.896 -18.146 1.00 . A A . 186 THR CA   1 1 
        9 31148 1 1 187 THR CB   C -37.786 -19.932 -18.130 1.00 . A A . 186 THR CB   1 1 
        9 31149 1 1 187 THR CG2  C -36.964 -19.886 -16.846 1.00 . A A . 186 THR CG2  1 1 
        9 31150 1 1 187 THR H    H -37.387 -17.412 -18.513 1.00 . A A . 186 THR H    1 1 
        9 31151 1 1 187 THR HA   H -39.605 -19.169 -18.942 1.00 . A A . 186 THR HA   1 1 
        9 31152 1 1 187 THR HB   H -37.134 -19.742 -18.979 1.00 . A A . 186 THR HB   1 1 
        9 31153 1 1 187 THR HG1  H -38.775 -21.303 -19.086 1.00 . A A . 186 THR HG1  1 1 
        9 31154 1 1 187 THR HG21 H -37.593 -20.130 -15.989 1.00 . A A . 186 THR HG21 1 1 
        9 31155 1 1 187 THR HG22 H -36.147 -20.605 -16.914 1.00 . A A . 186 THR HG22 1 1 
        9 31156 1 1 187 THR HG23 H -36.552 -18.890 -16.723 1.00 . A A . 186 THR HG23 1 1 
        9 31157 1 1 187 THR N    N -38.387 -17.573 -18.458 1.00 . A A . 186 THR N    1 1 
        9 31158 1 1 187 THR O    O -40.579 -19.718 -16.637 1.00 . A A . 186 THR O    1 1 
        9 31159 1 1 187 THR OG1  O -38.339 -21.222 -18.235 1.00 . A A . 186 THR OG1  1 1 
        9 31160 1 1 188 LEU C    C -41.409 -17.210 -14.791 1.00 . A A . 187 LEU C    1 1 
        9 31161 1 1 188 LEU CA   C -40.042 -17.862 -14.637 1.00 . A A . 187 LEU CA   1 1 
        9 31162 1 1 188 LEU CB   C -39.174 -17.068 -13.649 1.00 . A A . 187 LEU CB   1 1 
        9 31163 1 1 188 LEU CD1  C -37.032 -17.110 -12.337 1.00 . A A . 187 LEU CD1  1 1 
        9 31164 1 1 188 LEU CD2  C -38.644 -18.972 -12.077 1.00 . A A . 187 LEU CD2  1 1 
        9 31165 1 1 188 LEU CG   C -38.069 -17.959 -13.069 1.00 . A A . 187 LEU CG   1 1 
        9 31166 1 1 188 LEU H    H -38.621 -17.315 -16.141 1.00 . A A . 187 LEU H    1 1 
        9 31167 1 1 188 LEU HA   H -40.201 -18.867 -14.246 1.00 . A A . 187 LEU HA   1 1 
        9 31168 1 1 188 LEU HB2  H -38.729 -16.220 -14.171 1.00 . A A . 187 LEU HB2  1 1 
        9 31169 1 1 188 LEU HB3  H -39.791 -16.679 -12.836 1.00 . A A . 187 LEU HB3  1 1 
        9 31170 1 1 188 LEU HD11 H -37.495 -16.628 -11.479 1.00 . A A . 187 LEU HD11 1 1 
        9 31171 1 1 188 LEU HD12 H -36.220 -17.753 -11.992 1.00 . A A . 187 LEU HD12 1 1 
        9 31172 1 1 188 LEU HD13 H -36.638 -16.353 -13.016 1.00 . A A . 187 LEU HD13 1 1 
        9 31173 1 1 188 LEU HD21 H -37.832 -19.556 -11.642 1.00 . A A . 187 LEU HD21 1 1 
        9 31174 1 1 188 LEU HD22 H -39.172 -18.443 -11.284 1.00 . A A . 187 LEU HD22 1 1 
        9 31175 1 1 188 LEU HD23 H -39.333 -19.645 -12.582 1.00 . A A . 187 LEU HD23 1 1 
        9 31176 1 1 188 LEU HG   H -37.576 -18.501 -13.877 1.00 . A A . 187 LEU HG   1 1 
        9 31177 1 1 188 LEU N    N -39.364 -17.965 -15.924 1.00 . A A . 187 LEU N    1 1 
        9 31178 1 1 188 LEU O    O -42.380 -17.678 -14.201 1.00 . A A . 187 LEU O    1 1 
        9 31179 1 1 189 LEU C    C -43.669 -16.394 -16.701 1.00 . A A . 188 LEU C    1 1 
        9 31180 1 1 189 LEU CA   C -42.793 -15.505 -15.823 1.00 . A A . 188 LEU CA   1 1 
        9 31181 1 1 189 LEU CB   C -42.596 -14.091 -16.389 1.00 . A A . 188 LEU CB   1 1 
        9 31182 1 1 189 LEU CD1  C -42.784 -14.235 -18.918 1.00 . A A . 188 LEU CD1  1 1 
        9 31183 1 1 189 LEU CD2  C -41.221 -12.648 -17.875 1.00 . A A . 188 LEU CD2  1 1 
        9 31184 1 1 189 LEU CG   C -41.853 -14.030 -17.726 1.00 . A A . 188 LEU CG   1 1 
        9 31185 1 1 189 LEU H    H -40.677 -15.750 -16.017 1.00 . A A . 188 LEU H    1 1 
        9 31186 1 1 189 LEU HA   H -43.300 -15.400 -14.864 1.00 . A A . 188 LEU HA   1 1 
        9 31187 1 1 189 LEU HB2  H -43.564 -13.599 -16.492 1.00 . A A . 188 LEU HB2  1 1 
        9 31188 1 1 189 LEU HB3  H -42.010 -13.537 -15.655 1.00 . A A . 188 LEU HB3  1 1 
        9 31189 1 1 189 LEU HD11 H -43.257 -15.211 -18.864 1.00 . A A . 188 LEU HD11 1 1 
        9 31190 1 1 189 LEU HD12 H -43.553 -13.464 -18.921 1.00 . A A . 188 LEU HD12 1 1 
        9 31191 1 1 189 LEU HD13 H -42.211 -14.174 -19.840 1.00 . A A . 188 LEU HD13 1 1 
        9 31192 1 1 189 LEU HD21 H -40.510 -12.485 -17.061 1.00 . A A . 188 LEU HD21 1 1 
        9 31193 1 1 189 LEU HD22 H -40.698 -12.577 -18.829 1.00 . A A . 188 LEU HD22 1 1 
        9 31194 1 1 189 LEU HD23 H -41.995 -11.882 -17.834 1.00 . A A . 188 LEU HD23 1 1 
        9 31195 1 1 189 LEU HG   H -41.062 -14.779 -17.725 1.00 . A A . 188 LEU HG   1 1 
        9 31196 1 1 189 LEU N    N -41.505 -16.135 -15.579 1.00 . A A . 188 LEU N    1 1 
        9 31197 1 1 189 LEU O    O -44.891 -16.275 -16.650 1.00 . A A . 188 LEU O    1 1 
        9 31198 1 1 190 LYS C    C -44.242 -19.435 -17.409 1.00 . A A . 189 LYS C    1 1 
        9 31199 1 1 190 LYS CA   C -43.847 -18.248 -18.278 1.00 . A A . 189 LYS CA   1 1 
        9 31200 1 1 190 LYS CB   C -43.059 -18.712 -19.506 1.00 . A A . 189 LYS CB   1 1 
        9 31201 1 1 190 LYS CD   C -44.314 -17.109 -21.059 1.00 . A A . 189 LYS CD   1 1 
        9 31202 1 1 190 LYS CE   C -45.211 -18.252 -21.539 1.00 . A A . 189 LYS CE   1 1 
        9 31203 1 1 190 LYS CG   C -42.950 -17.627 -20.588 1.00 . A A . 189 LYS CG   1 1 
        9 31204 1 1 190 LYS H    H -42.064 -17.297 -17.588 1.00 . A A . 189 LYS H    1 1 
        9 31205 1 1 190 LYS HA   H -44.766 -17.770 -18.610 1.00 . A A . 189 LYS HA   1 1 
        9 31206 1 1 190 LYS HB2  H -42.056 -19.018 -19.203 1.00 . A A . 189 LYS HB2  1 1 
        9 31207 1 1 190 LYS HB3  H -43.562 -19.579 -19.934 1.00 . A A . 189 LYS HB3  1 1 
        9 31208 1 1 190 LYS HD2  H -44.806 -16.579 -20.244 1.00 . A A . 189 LYS HD2  1 1 
        9 31209 1 1 190 LYS HD3  H -44.156 -16.409 -21.877 1.00 . A A . 189 LYS HD3  1 1 
        9 31210 1 1 190 LYS HE2  H -44.705 -18.782 -22.348 1.00 . A A . 189 LYS HE2  1 1 
        9 31211 1 1 190 LYS HE3  H -45.385 -18.947 -20.718 1.00 . A A . 189 LYS HE3  1 1 
        9 31212 1 1 190 LYS HG2  H -42.372 -16.792 -20.200 1.00 . A A . 189 LYS HG2  1 1 
        9 31213 1 1 190 LYS HG3  H -42.419 -18.043 -21.443 1.00 . A A . 189 LYS HG3  1 1 
        9 31214 1 1 190 LYS HZ1  H -47.071 -18.516 -22.356 1.00 . A A . 189 LYS HZ1  1 1 
        9 31215 1 1 190 LYS HZ2  H -47.007 -17.272 -21.279 1.00 . A A . 189 LYS HZ2  1 1 
        9 31216 1 1 190 LYS HZ3  H -46.355 -17.095 -22.785 1.00 . A A . 189 LYS HZ3  1 1 
        9 31217 1 1 190 LYS N    N -43.074 -17.285 -17.507 1.00 . A A . 189 LYS N    1 1 
        9 31218 1 1 190 LYS NZ   N -46.508 -17.744 -22.026 1.00 . A A . 189 LYS NZ   1 1 
        9 31219 1 1 190 LYS O    O -45.290 -20.036 -17.636 1.00 . A A . 189 LYS O    1 1 
        9 31220 1 1 191 SER C    C -44.884 -20.280 -14.538 1.00 . A A . 190 SER C    1 1 
        9 31221 1 1 191 SER CA   C -43.789 -20.815 -15.456 1.00 . A A . 190 SER CA   1 1 
        9 31222 1 1 191 SER CB   C -42.568 -21.227 -14.638 1.00 . A A . 190 SER CB   1 1 
        9 31223 1 1 191 SER H    H -42.524 -19.328 -16.313 1.00 . A A . 190 SER H    1 1 
        9 31224 1 1 191 SER HA   H -44.168 -21.688 -15.987 1.00 . A A . 190 SER HA   1 1 
        9 31225 1 1 191 SER HB2  H -42.177 -20.363 -14.103 1.00 . A A . 190 SER HB2  1 1 
        9 31226 1 1 191 SER HB3  H -42.858 -21.993 -13.919 1.00 . A A . 190 SER HB3  1 1 
        9 31227 1 1 191 SER HG   H -41.173 -21.022 -15.983 1.00 . A A . 190 SER HG   1 1 
        9 31228 1 1 191 SER N    N -43.421 -19.783 -16.414 1.00 . A A . 190 SER N    1 1 
        9 31229 1 1 191 SER O    O -45.677 -21.048 -13.999 1.00 . A A . 190 SER O    1 1 
        9 31230 1 1 191 SER OG   O -41.568 -21.750 -15.483 1.00 . A A . 190 SER OG   1 1 
        9 31231 1 1 192 SER C    C -47.217 -18.124 -14.446 1.00 . A A . 191 SER C    1 1 
        9 31232 1 1 192 SER CA   C -45.970 -18.301 -13.587 1.00 . A A . 191 SER CA   1 1 
        9 31233 1 1 192 SER CB   C -45.461 -16.946 -13.102 1.00 . A A . 191 SER CB   1 1 
        9 31234 1 1 192 SER H    H -44.208 -18.377 -14.775 1.00 . A A . 191 SER H    1 1 
        9 31235 1 1 192 SER HA   H -46.218 -18.918 -12.723 1.00 . A A . 191 SER HA   1 1 
        9 31236 1 1 192 SER HB2  H -45.292 -16.292 -13.958 1.00 . A A . 191 SER HB2  1 1 
        9 31237 1 1 192 SER HB3  H -46.206 -16.495 -12.442 1.00 . A A . 191 SER HB3  1 1 
        9 31238 1 1 192 SER HG   H -43.554 -17.354 -13.030 1.00 . A A . 191 SER HG   1 1 
        9 31239 1 1 192 SER N    N -44.927 -18.954 -14.358 1.00 . A A . 191 SER N    1 1 
        9 31240 1 1 192 SER O    O -48.331 -18.195 -13.938 1.00 . A A . 191 SER O    1 1 
        9 31241 1 1 192 SER OG   O -44.244 -17.104 -12.402 1.00 . A A . 191 SER OG   1 1 
        9 31242 1 1 193 ASN C    C -48.715 -19.196 -16.954 1.00 . A A . 192 ASN C    1 1 
        9 31243 1 1 193 ASN CA   C -48.127 -17.805 -16.705 1.00 . A A . 192 ASN CA   1 1 
        9 31244 1 1 193 ASN CB   C -47.580 -17.198 -17.997 1.00 . A A . 192 ASN CB   1 1 
        9 31245 1 1 193 ASN CG   C -48.640 -16.888 -19.051 1.00 . A A . 192 ASN CG   1 1 
        9 31246 1 1 193 ASN H    H -46.090 -17.779 -16.106 1.00 . A A . 192 ASN H    1 1 
        9 31247 1 1 193 ASN HA   H -48.897 -17.154 -16.295 1.00 . A A . 192 ASN HA   1 1 
        9 31248 1 1 193 ASN HB2  H -47.075 -16.268 -17.749 1.00 . A A . 192 ASN HB2  1 1 
        9 31249 1 1 193 ASN HB3  H -46.854 -17.885 -18.428 1.00 . A A . 192 ASN HB3  1 1 
        9 31250 1 1 193 ASN HD21 H -50.615 -16.547 -19.366 1.00 . A A . 192 ASN HD21 1 1 
        9 31251 1 1 193 ASN HD22 H -50.197 -16.897 -17.704 1.00 . A A . 192 ASN HD22 1 1 
        9 31252 1 1 193 ASN N    N -47.030 -17.895 -15.752 1.00 . A A . 192 ASN N    1 1 
        9 31253 1 1 193 ASN ND2  N -49.914 -16.768 -18.676 1.00 . A A . 192 ASN ND2  1 1 
        9 31254 1 1 193 ASN O    O -49.825 -19.329 -17.459 1.00 . A A . 192 ASN O    1 1 
        9 31255 1 1 193 ASN OD1  O -48.295 -16.757 -20.221 1.00 . A A . 192 ASN OD1  1 1 
        9 31256 1 1 194 THR C    C -49.443 -21.847 -15.511 1.00 . A A . 193 THR C    1 1 
        9 31257 1 1 194 THR CA   C -48.463 -21.610 -16.663 1.00 . A A . 193 THR CA   1 1 
        9 31258 1 1 194 THR CB   C -47.274 -22.574 -16.635 1.00 . A A . 193 THR CB   1 1 
        9 31259 1 1 194 THR CG2  C -47.722 -24.033 -16.659 1.00 . A A . 193 THR CG2  1 1 
        9 31260 1 1 194 THR H    H -47.028 -20.091 -16.258 1.00 . A A . 193 THR H    1 1 
        9 31261 1 1 194 THR HA   H -48.996 -21.741 -17.604 1.00 . A A . 193 THR HA   1 1 
        9 31262 1 1 194 THR HB   H -46.691 -22.398 -15.732 1.00 . A A . 193 THR HB   1 1 
        9 31263 1 1 194 THR HG1  H -46.095 -21.450 -17.709 1.00 . A A . 193 THR HG1  1 1 
        9 31264 1 1 194 THR HG21 H -48.235 -24.277 -15.733 1.00 . A A . 193 THR HG21 1 1 
        9 31265 1 1 194 THR HG22 H -48.392 -24.199 -17.503 1.00 . A A . 193 THR HG22 1 1 
        9 31266 1 1 194 THR HG23 H -46.844 -24.674 -16.753 1.00 . A A . 193 THR HG23 1 1 
        9 31267 1 1 194 THR N    N -47.966 -20.244 -16.593 1.00 . A A . 193 THR N    1 1 
        9 31268 1 1 194 THR O    O -50.172 -22.836 -15.509 1.00 . A A . 193 THR O    1 1 
        9 31269 1 1 194 THR OG1  O -46.457 -22.343 -17.766 1.00 . A A . 193 THR OG1  1 1 
        9 31270 1 1 195 ARG C    C -51.438 -19.884 -13.540 1.00 . A A . 194 ARG C    1 1 
        9 31271 1 1 195 ARG CA   C -50.374 -20.975 -13.405 1.00 . A A . 194 ARG CA   1 1 
        9 31272 1 1 195 ARG CB   C -49.569 -20.764 -12.120 1.00 . A A . 194 ARG CB   1 1 
        9 31273 1 1 195 ARG CD   C -49.717 -20.373  -9.651 1.00 . A A . 194 ARG CD   1 1 
        9 31274 1 1 195 ARG CG   C -50.482 -20.829 -10.893 1.00 . A A . 194 ARG CG   1 1 
        9 31275 1 1 195 ARG CZ   C -51.540 -19.546  -8.177 1.00 . A A . 194 ARG CZ   1 1 
        9 31276 1 1 195 ARG H    H -48.802 -20.163 -14.570 1.00 . A A . 194 ARG H    1 1 
        9 31277 1 1 195 ARG HA   H -50.867 -21.947 -13.368 1.00 . A A . 194 ARG HA   1 1 
        9 31278 1 1 195 ARG HB2  H -48.804 -21.536 -12.036 1.00 . A A . 194 ARG HB2  1 1 
        9 31279 1 1 195 ARG HB3  H -49.085 -19.788 -12.159 1.00 . A A . 194 ARG HB3  1 1 
        9 31280 1 1 195 ARG HD2  H -48.852 -21.022  -9.504 1.00 . A A . 194 ARG HD2  1 1 
        9 31281 1 1 195 ARG HD3  H -49.361 -19.352  -9.801 1.00 . A A . 194 ARG HD3  1 1 
        9 31282 1 1 195 ARG HE   H -50.383 -21.165  -7.799 1.00 . A A . 194 ARG HE   1 1 
        9 31283 1 1 195 ARG HG2  H -51.336 -20.171 -11.040 1.00 . A A . 194 ARG HG2  1 1 
        9 31284 1 1 195 ARG HG3  H -50.839 -21.851 -10.758 1.00 . A A . 194 ARG HG3  1 1 
        9 31285 1 1 195 ARG HH11 H -51.335 -18.415  -9.875 1.00 . A A . 194 ARG HH11 1 1 
        9 31286 1 1 195 ARG HH12 H -52.573 -17.891  -8.768 1.00 . A A . 194 ARG HH12 1 1 
        9 31287 1 1 195 ARG HH21 H -52.029 -20.436  -6.414 1.00 . A A . 194 ARG HH21 1 1 
        9 31288 1 1 195 ARG HH22 H -52.971 -19.022  -6.828 1.00 . A A . 194 ARG HH22 1 1 
        9 31289 1 1 195 ARG N    N -49.457 -20.932 -14.532 1.00 . A A . 194 ARG N    1 1 
        9 31290 1 1 195 ARG NE   N -50.562 -20.418  -8.455 1.00 . A A . 194 ARG NE   1 1 
        9 31291 1 1 195 ARG NH1  N -51.840 -18.540  -9.004 1.00 . A A . 194 ARG NH1  1 1 
        9 31292 1 1 195 ARG NH2  N -52.237 -19.680  -7.048 1.00 . A A . 194 ARG NH2  1 1 
        9 31293 1 1 195 ARG O    O -52.611 -20.134 -13.273 1.00 . A A . 194 ARG O    1 1 
        9 31294 1 1 196 ASN C    C -52.190 -17.285 -15.571 1.00 . A A . 195 ASN C    1 1 
        9 31295 1 1 196 ASN CA   C -51.852 -17.515 -14.098 1.00 . A A . 195 ASN CA   1 1 
        9 31296 1 1 196 ASN CB   C -51.081 -16.331 -13.518 1.00 . A A . 195 ASN CB   1 1 
        9 31297 1 1 196 ASN CG   C -50.649 -16.522 -12.065 1.00 . A A . 195 ASN CG   1 1 
        9 31298 1 1 196 ASN H    H -50.044 -18.543 -14.178 1.00 . A A . 195 ASN H    1 1 
        9 31299 1 1 196 ASN HA   H -52.780 -17.659 -13.544 1.00 . A A . 195 ASN HA   1 1 
        9 31300 1 1 196 ASN HB2  H -50.186 -16.172 -14.118 1.00 . A A . 195 ASN HB2  1 1 
        9 31301 1 1 196 ASN HB3  H -51.694 -15.447 -13.600 1.00 . A A . 195 ASN HB3  1 1 
        9 31302 1 1 196 ASN HD21 H -49.452 -15.733 -10.637 1.00 . A A . 195 ASN HD21 1 1 
        9 31303 1 1 196 ASN HD22 H -49.413 -14.912 -12.188 1.00 . A A . 195 ASN HD22 1 1 
        9 31304 1 1 196 ASN N    N -51.016 -18.686 -13.952 1.00 . A A . 195 ASN N    1 1 
        9 31305 1 1 196 ASN ND2  N -49.765 -15.647 -11.592 1.00 . A A . 195 ASN ND2  1 1 
        9 31306 1 1 196 ASN O    O -53.378 -17.464 -15.915 1.00 . A A . 195 ASN O    1 1 
        9 31307 1 1 196 ASN OXT  O -51.252 -16.936 -16.323 1.00 . A A . 195 ASN OXT  1 1 
        9 31308 1 1 196 ASN OD1  O -51.094 -17.433 -11.372 1.00 . A A . 195 ASN OD1  1 1 
        9 31309 2 2   1 PRO C    C -25.550 -13.378   6.197 1.00 . B B . 196 PRO C    1 1 
        9 31310 2 2   1 PRO CA   C -25.311 -14.411   7.291 1.00 . B B . 196 PRO CA   1 1 
        9 31311 2 2   1 PRO CB   C -24.466 -15.600   6.818 1.00 . B B . 196 PRO CB   1 1 
        9 31312 2 2   1 PRO CD   C -26.132 -16.211   8.430 1.00 . B B . 196 PRO CD   1 1 
        9 31313 2 2   1 PRO CG   C -25.128 -16.823   7.460 1.00 . B B . 196 PRO CG   1 1 
        9 31314 2 2   1 PRO H2   H -27.215 -15.137   7.068 1.00 . B B . 196 PRO H2   1 1 
        9 31315 2 2   1 PRO H3   H -26.986 -14.325   8.506 1.00 . B B . 196 PRO H3   1 1 
        9 31316 2 2   1 PRO HA   H -24.778 -13.928   8.111 1.00 . B B . 196 PRO HA   1 1 
        9 31317 2 2   1 PRO HB2  H -24.488 -15.691   5.730 1.00 . B B . 196 PRO HB2  1 1 
        9 31318 2 2   1 PRO HB3  H -23.440 -15.490   7.166 1.00 . B B . 196 PRO HB3  1 1 
        9 31319 2 2   1 PRO HD2  H -26.969 -16.888   8.606 1.00 . B B . 196 PRO HD2  1 1 
        9 31320 2 2   1 PRO HD3  H -25.628 -15.996   9.372 1.00 . B B . 196 PRO HD3  1 1 
        9 31321 2 2   1 PRO HG2  H -25.655 -17.398   6.698 1.00 . B B . 196 PRO HG2  1 1 
        9 31322 2 2   1 PRO HG3  H -24.401 -17.446   7.983 1.00 . B B . 196 PRO HG3  1 1 
        9 31323 2 2   1 PRO N    N -26.573 -14.948   7.826 1.00 . B B . 196 PRO N    1 1 
        9 31324 2 2   1 PRO O    O -25.181 -12.217   6.354 1.00 . B B . 196 PRO O    1 1 
        9 31325 2 2   2 SER C    C -27.589 -11.925   4.376 1.00 . B B . 197 SER C    1 1 
        9 31326 2 2   2 SER CA   C -26.488 -12.910   3.983 1.00 . B B . 197 SER CA   1 1 
        9 31327 2 2   2 SER CB   C -26.905 -13.744   2.770 1.00 . B B . 197 SER CB   1 1 
        9 31328 2 2   2 SER H    H -26.428 -14.772   4.997 1.00 . B B . 197 SER H    1 1 
        9 31329 2 2   2 SER HA   H -25.594 -12.348   3.720 1.00 . B B . 197 SER HA   1 1 
        9 31330 2 2   2 SER HB2  H -26.093 -14.418   2.496 1.00 . B B . 197 SER HB2  1 1 
        9 31331 2 2   2 SER HB3  H -27.789 -14.329   3.022 1.00 . B B . 197 SER HB3  1 1 
        9 31332 2 2   2 SER HG   H -27.518 -13.446   0.950 1.00 . B B . 197 SER HG   1 1 
        9 31333 2 2   2 SER N    N -26.168 -13.800   5.088 1.00 . B B . 197 SER N    1 1 
        9 31334 2 2   2 SER O    O -28.310 -12.147   5.348 1.00 . B B . 197 SER O    1 1 
        9 31335 2 2   2 SER OG   O -27.202 -12.900   1.676 1.00 . B B . 197 SER OG   1 1 
        9 31336 2 2   3 PTR C    C -29.561  -9.704   2.548 1.00 . B B . 198 PTR C    1 1 
        9 31337 2 2   3 PTR CA   C -28.724  -9.814   3.825 1.00 . B B . 198 PTR CA   1 1 
        9 31338 2 2   3 PTR CB   C -28.050  -8.479   4.159 1.00 . B B . 198 PTR CB   1 1 
        9 31339 2 2   3 PTR CD1  C -25.772  -7.964   5.118 1.00 . B B . 198 PTR CD1  1 1 
        9 31340 2 2   3 PTR CD2  C -27.398  -9.060   6.544 1.00 . B B . 198 PTR CD2  1 1 
        9 31341 2 2   3 PTR CE1  C -24.837  -7.967   6.167 1.00 . B B . 198 PTR CE1  1 1 
        9 31342 2 2   3 PTR CE2  C -26.470  -9.060   7.597 1.00 . B B . 198 PTR CE2  1 1 
        9 31343 2 2   3 PTR CG   C -27.053  -8.505   5.303 1.00 . B B . 198 PTR CG   1 1 
        9 31344 2 2   3 PTR CZ   C -25.181  -8.512   7.423 1.00 . B B . 198 PTR CZ   1 1 
        9 31345 2 2   3 PTR H    H -27.077 -10.709   2.839 1.00 . B B . 198 PTR H    1 1 
        9 31346 2 2   3 PTR HA   H -29.371 -10.105   4.653 1.00 . B B . 198 PTR HA   1 1 
        9 31347 2 2   3 PTR HB2  H -27.531  -8.123   3.270 1.00 . B B . 198 PTR HB2  1 1 
        9 31348 2 2   3 PTR HB3  H -28.827  -7.754   4.403 1.00 . B B . 198 PTR HB3  1 1 
        9 31349 2 2   3 PTR HD1  H -25.497  -7.540   4.163 1.00 . B B . 198 PTR HD1  1 1 
        9 31350 2 2   3 PTR HD2  H -28.380  -9.485   6.689 1.00 . B B . 198 PTR HD2  1 1 
        9 31351 2 2   3 PTR HE1  H -23.858  -7.547   5.992 1.00 . B B . 198 PTR HE1  1 1 
        9 31352 2 2   3 PTR HE2  H -26.746  -9.481   8.552 1.00 . B B . 198 PTR HE2  1 1 
        9 31353 2 2   3 PTR HO3P H -23.432  -5.864   8.578 1.00 . B B . 198 PTR HO3P 1 1 
        9 31354 2 2   3 PTR N    N -27.713 -10.837   3.613 1.00 . B B . 198 PTR N    1 1 
        9 31355 2 2   3 PTR O    O -29.075  -9.203   1.535 1.00 . B B . 198 PTR O    1 1 
        9 31356 2 2   3 PTR O1P  O -22.108  -8.677   7.375 1.00 . B B . 198 PTR O1P  1 1 
        9 31357 2 2   3 PTR O2P  O -22.329  -7.943   9.795 1.00 . B B . 198 PTR O2P  1 1 
        9 31358 2 2   3 PTR O3P  O -22.923  -6.396   7.966 1.00 . B B . 198 PTR O3P  1 1 
        9 31359 2 2   3 PTR OH   O -24.348  -8.523   8.462 1.00 . B B . 198 PTR OH   1 1 
        9 31360 2 2   3 PTR P    P -22.847  -7.928   8.411 1.00 . B B . 198 PTR P    1 1 
        9 31361 2 2   4 SER C    C -33.150 -10.233   1.739 1.00 . B B . 199 SER C    1 1 
        9 31362 2 2   4 SER CA   C -31.664 -10.129   1.397 1.00 . B B . 199 SER CA   1 1 
        9 31363 2 2   4 SER CB   C -31.291 -11.303   0.490 1.00 . B B . 199 SER CB   1 1 
        9 31364 2 2   4 SER H    H -31.198 -10.554   3.432 1.00 . B B . 199 SER H    1 1 
        9 31365 2 2   4 SER HA   H -31.477  -9.203   0.850 1.00 . B B . 199 SER HA   1 1 
        9 31366 2 2   4 SER HB2  H -30.262 -11.186   0.150 1.00 . B B . 199 SER HB2  1 1 
        9 31367 2 2   4 SER HB3  H -31.381 -12.233   1.049 1.00 . B B . 199 SER HB3  1 1 
        9 31368 2 2   4 SER HG   H -33.040 -11.561  -0.332 1.00 . B B . 199 SER HG   1 1 
        9 31369 2 2   4 SER N    N -30.817 -10.167   2.580 1.00 . B B . 199 SER N    1 1 
        9 31370 2 2   4 SER O    O -33.587 -11.270   2.236 1.00 . B B . 199 SER O    1 1 
        9 31371 2 2   4 SER OG   O -32.150 -11.345  -0.629 1.00 . B B . 199 SER OG   1 1 
        9 31372 2 2   5 PRO C    C -35.930 -10.118   0.400 1.00 . B B . 200 PRO C    1 1 
        9 31373 2 2   5 PRO CA   C -35.384  -9.198   1.500 1.00 . B B . 200 PRO CA   1 1 
        9 31374 2 2   5 PRO CB   C -35.816  -7.745   1.269 1.00 . B B . 200 PRO CB   1 1 
        9 31375 2 2   5 PRO CD   C -33.446  -7.846   1.152 1.00 . B B . 200 PRO CD   1 1 
        9 31376 2 2   5 PRO CG   C -34.571  -6.917   1.585 1.00 . B B . 200 PRO CG   1 1 
        9 31377 2 2   5 PRO HA   H -35.729  -9.532   2.479 1.00 . B B . 200 PRO HA   1 1 
        9 31378 2 2   5 PRO HB2  H -36.081  -7.599   0.223 1.00 . B B . 200 PRO HB2  1 1 
        9 31379 2 2   5 PRO HB3  H -36.648  -7.468   1.914 1.00 . B B . 200 PRO HB3  1 1 
        9 31380 2 2   5 PRO HD2  H -33.283  -7.764   0.080 1.00 . B B . 200 PRO HD2  1 1 
        9 31381 2 2   5 PRO HD3  H -32.531  -7.614   1.696 1.00 . B B . 200 PRO HD3  1 1 
        9 31382 2 2   5 PRO HG2  H -34.557  -5.975   1.036 1.00 . B B . 200 PRO HG2  1 1 
        9 31383 2 2   5 PRO HG3  H -34.509  -6.746   2.660 1.00 . B B . 200 PRO HG3  1 1 
        9 31384 2 2   5 PRO N    N -33.928  -9.173   1.479 1.00 . B B . 200 PRO N    1 1 
        9 31385 2 2   5 PRO O    O -35.207 -10.964  -0.125 1.00 . B B . 200 PRO O    1 1 
        9 31386 2 2   6 THR C    C -38.942  -9.933  -1.700 1.00 . B B . 201 THR C    1 1 
        9 31387 2 2   6 THR CA   C -37.843 -10.742  -1.006 1.00 . B B . 201 THR CA   1 1 
        9 31388 2 2   6 THR CB   C -38.381 -12.051  -0.421 1.00 . B B . 201 THR CB   1 1 
        9 31389 2 2   6 THR CG2  C -39.516 -11.801   0.570 1.00 . B B . 201 THR CG2  1 1 
        9 31390 2 2   6 THR H    H -37.775  -9.266   0.518 1.00 . B B . 201 THR H    1 1 
        9 31391 2 2   6 THR HA   H -37.088 -10.993  -1.751 1.00 . B B . 201 THR HA   1 1 
        9 31392 2 2   6 THR HB   H -37.569 -12.573   0.086 1.00 . B B . 201 THR HB   1 1 
        9 31393 2 2   6 THR HG1  H -39.139 -13.700  -1.094 1.00 . B B . 201 THR HG1  1 1 
        9 31394 2 2   6 THR HG21 H -39.155 -11.182   1.391 1.00 . B B . 201 THR HG21 1 1 
        9 31395 2 2   6 THR HG22 H -40.342 -11.298   0.069 1.00 . B B . 201 THR HG22 1 1 
        9 31396 2 2   6 THR HG23 H -39.860 -12.749   0.977 1.00 . B B . 201 THR HG23 1 1 
        9 31397 2 2   6 THR N    N -37.212  -9.956   0.048 1.00 . B B . 201 THR N    1 1 
        9 31398 2 2   6 THR O    O -39.398  -8.919  -1.173 1.00 . B B . 201 THR O    1 1 
        9 31399 2 2   6 THR OG1  O -38.868 -12.858  -1.465 1.00 . B B . 201 THR OG1  1 1 
        9 31400 2 2   7 SER C    C -40.983 -10.702  -4.693 1.00 . B B . 202 SER C    1 1 
        9 31401 2 2   7 SER CA   C -40.365  -9.708  -3.704 1.00 . B B . 202 SER CA   1 1 
        9 31402 2 2   7 SER CB   C -39.682  -8.547  -4.435 1.00 . B B . 202 SER CB   1 1 
        9 31403 2 2   7 SER H    H -38.979 -11.245  -3.251 1.00 . B B . 202 SER H    1 1 
        9 31404 2 2   7 SER HA   H -41.145  -9.308  -3.057 1.00 . B B . 202 SER HA   1 1 
        9 31405 2 2   7 SER HB2  H -39.373  -7.799  -3.706 1.00 . B B . 202 SER HB2  1 1 
        9 31406 2 2   7 SER HB3  H -38.806  -8.917  -4.967 1.00 . B B . 202 SER HB3  1 1 
        9 31407 2 2   7 SER HG   H -40.120  -7.201  -5.782 1.00 . B B . 202 SER HG   1 1 
        9 31408 2 2   7 SER N    N -39.366 -10.385  -2.886 1.00 . B B . 202 SER N    1 1 
        9 31409 2 2   7 SER O    O -40.314 -11.662  -5.078 1.00 . B B . 202 SER O    1 1 
        9 31410 2 2   7 SER OG   O -40.559  -7.958  -5.367 1.00 . B B . 202 SER OG   1 1 
        9 31411 2 2   8 PRO C    C -42.252 -11.343  -7.453 1.00 . B B . 203 PRO C    1 1 
        9 31412 2 2   8 PRO CA   C -42.928 -11.342  -6.080 1.00 . B B . 203 PRO CA   1 1 
        9 31413 2 2   8 PRO CB   C -44.355 -10.796  -6.163 1.00 . B B . 203 PRO CB   1 1 
        9 31414 2 2   8 PRO CD   C -43.124  -9.428  -4.672 1.00 . B B . 203 PRO CD   1 1 
        9 31415 2 2   8 PRO CG   C -44.194  -9.334  -5.754 1.00 . B B . 203 PRO CG   1 1 
        9 31416 2 2   8 PRO HA   H -42.967 -12.365  -5.702 1.00 . B B . 203 PRO HA   1 1 
        9 31417 2 2   8 PRO HB2  H -44.766 -10.887  -7.168 1.00 . B B . 203 PRO HB2  1 1 
        9 31418 2 2   8 PRO HB3  H -44.983 -11.305  -5.430 1.00 . B B . 203 PRO HB3  1 1 
        9 31419 2 2   8 PRO HD2  H -42.600  -8.480  -4.565 1.00 . B B . 203 PRO HD2  1 1 
        9 31420 2 2   8 PRO HD3  H -43.580  -9.704  -3.722 1.00 . B B . 203 PRO HD3  1 1 
        9 31421 2 2   8 PRO HG2  H -43.817  -8.756  -6.597 1.00 . B B . 203 PRO HG2  1 1 
        9 31422 2 2   8 PRO HG3  H -45.125  -8.913  -5.368 1.00 . B B . 203 PRO HG3  1 1 
        9 31423 2 2   8 PRO N    N -42.244 -10.496  -5.109 1.00 . B B . 203 PRO N    1 1 
        9 31424 2 2   8 PRO O    O -41.432 -10.482  -7.763 1.00 . B B . 203 PRO O    1 1 
        9 31425 2 2   9 SER C    C -42.402 -11.600 -10.649 1.00 . B B . 204 SER C    1 1 
        9 31426 2 2   9 SER CA   C -42.014 -12.610  -9.571 1.00 . B B . 204 SER CA   1 1 
        9 31427 2 2   9 SER CB   C -42.432 -14.010 -10.013 1.00 . B B . 204 SER CB   1 1 
        9 31428 2 2   9 SER H    H -43.362 -12.950  -7.981 1.00 . B B . 204 SER H    1 1 
        9 31429 2 2   9 SER HA   H -40.931 -12.611  -9.473 1.00 . B B . 204 SER HA   1 1 
        9 31430 2 2   9 SER HB2  H -41.942 -14.255 -10.957 1.00 . B B . 204 SER HB2  1 1 
        9 31431 2 2   9 SER HB3  H -42.136 -14.736  -9.255 1.00 . B B . 204 SER HB3  1 1 
        9 31432 2 2   9 SER HG   H -44.066 -13.541 -10.962 1.00 . B B . 204 SER HG   1 1 
        9 31433 2 2   9 SER N    N -42.616 -12.335  -8.272 1.00 . B B . 204 SER N    1 1 
        9 31434 2 2   9 SER O    O -43.406 -10.898 -10.543 1.00 . B B . 204 SER O    1 1 
        9 31435 2 2   9 SER OG   O -43.830 -14.062 -10.190 1.00 . B B . 204 SER OG   1 1 
        9 31436 2 2  10 PTR C    C -43.115 -11.262 -13.534 1.00 . B B . 205 PTR C    1 1 
        9 31437 2 2  10 PTR CA   C -41.797 -10.787 -12.912 1.00 . B B . 205 PTR CA   1 1 
        9 31438 2 2  10 PTR CB   C -40.577 -11.058 -13.803 1.00 . B B . 205 PTR CB   1 1 
        9 31439 2 2  10 PTR CD1  C -39.176 -10.381 -15.755 1.00 . B B . 205 PTR CD1  1 1 
        9 31440 2 2  10 PTR CD2  C -41.512  -9.754 -15.810 1.00 . B B . 205 PTR CD2  1 1 
        9 31441 2 2  10 PTR CE1  C -38.975  -9.828 -17.030 1.00 . B B . 205 PTR CE1  1 1 
        9 31442 2 2  10 PTR CE2  C -41.323  -9.198 -17.088 1.00 . B B . 205 PTR CE2  1 1 
        9 31443 2 2  10 PTR CG   C -40.442 -10.373 -15.152 1.00 . B B . 205 PTR CG   1 1 
        9 31444 2 2  10 PTR CZ   C -40.060  -9.242 -17.720 1.00 . B B . 205 PTR CZ   1 1 
        9 31445 2 2  10 PTR H    H -40.719 -12.085 -11.653 1.00 . B B . 205 PTR H    1 1 
        9 31446 2 2  10 PTR HA   H -41.854  -9.723 -12.683 1.00 . B B . 205 PTR HA   1 1 
        9 31447 2 2  10 PTR HB2  H -39.696 -10.778 -13.224 1.00 . B B . 205 PTR HB2  1 1 
        9 31448 2 2  10 PTR HB3  H -40.520 -12.131 -13.981 1.00 . B B . 205 PTR HB3  1 1 
        9 31449 2 2  10 PTR HD1  H -38.345 -10.824 -15.228 1.00 . B B . 205 PTR HD1  1 1 
        9 31450 2 2  10 PTR HD2  H -42.484  -9.698 -15.346 1.00 . B B . 205 PTR HD2  1 1 
        9 31451 2 2  10 PTR HE1  H -37.992  -9.858 -17.473 1.00 . B B . 205 PTR HE1  1 1 
        9 31452 2 2  10 PTR HE2  H -42.150  -8.728 -17.600 1.00 . B B . 205 PTR HE2  1 1 
        9 31453 2 2  10 PTR HO2P H -39.188  -7.157 -21.075 1.00 . B B . 205 PTR HO2P 1 1 
        9 31454 2 2  10 PTR N    N -41.574 -11.548 -11.694 1.00 . B B . 205 PTR N    1 1 
        9 31455 2 2  10 PTR O    O -43.230 -12.413 -13.951 1.00 . B B . 205 PTR O    1 1 
        9 31456 2 2  10 PTR O1P  O -37.550  -7.978 -19.122 1.00 . B B . 205 PTR O1P  1 1 
        9 31457 2 2  10 PTR O2P  O -38.868  -8.053 -21.197 1.00 . B B . 205 PTR O2P  1 1 
        9 31458 2 2  10 PTR O3P  O -38.290 -10.207 -20.135 1.00 . B B . 205 PTR O3P  1 1 
        9 31459 2 2  10 PTR OH   O -39.942  -8.732 -18.943 1.00 . B B . 205 PTR OH   1 1 
        9 31460 2 2  10 PTR P    P -38.579  -8.792 -19.808 1.00 . B B . 205 PTR P    1 1 
        9 31461 2 2  11 SER C    C -45.338 -10.754 -15.697 1.00 . B B . 206 SER C    1 1 
        9 31462 2 2  11 SER CA   C -45.410 -10.724 -14.169 1.00 . B B . 206 SER CA   1 1 
        9 31463 2 2  11 SER CB   C -46.469  -9.731 -13.696 1.00 . B B . 206 SER CB   1 1 
        9 31464 2 2  11 SER H    H -43.983  -9.444 -13.245 1.00 . B B . 206 SER H    1 1 
        9 31465 2 2  11 SER HA   H -45.687 -11.718 -13.811 1.00 . B B . 206 SER HA   1 1 
        9 31466 2 2  11 SER HB2  H -46.174  -8.718 -13.961 1.00 . B B . 206 SER HB2  1 1 
        9 31467 2 2  11 SER HB3  H -47.420  -9.966 -14.174 1.00 . B B . 206 SER HB3  1 1 
        9 31468 2 2  11 SER HG   H -45.800  -9.581 -11.871 1.00 . B B . 206 SER HG   1 1 
        9 31469 2 2  11 SER N    N -44.116 -10.380 -13.599 1.00 . B B . 206 SER N    1 1 
        9 31470 2 2  11 SER O    O -44.689  -9.902 -16.298 1.00 . B B . 206 SER O    1 1 
        9 31471 2 2  11 SER OG   O -46.625  -9.831 -12.294 1.00 . B B . 206 SER OG   1 1 
        9 31472 2 2  12 PRO C    C -46.745 -10.782 -18.479 1.00 . B B . 207 PRO C    1 1 
        9 31473 2 2  12 PRO CA   C -45.971 -11.896 -17.778 1.00 . B B . 207 PRO CA   1 1 
        9 31474 2 2  12 PRO CB   C -46.615 -13.262 -18.028 1.00 . B B . 207 PRO CB   1 1 
        9 31475 2 2  12 PRO CD   C -46.821 -12.746 -15.711 1.00 . B B . 207 PRO CD   1 1 
        9 31476 2 2  12 PRO CG   C -47.587 -13.402 -16.857 1.00 . B B . 207 PRO CG   1 1 
        9 31477 2 2  12 PRO HA   H -44.944 -11.902 -18.139 1.00 . B B . 207 PRO HA   1 1 
        9 31478 2 2  12 PRO HB2  H -47.127 -13.303 -18.990 1.00 . B B . 207 PRO HB2  1 1 
        9 31479 2 2  12 PRO HB3  H -45.852 -14.040 -17.955 1.00 . B B . 207 PRO HB3  1 1 
        9 31480 2 2  12 PRO HD2  H -47.516 -12.310 -14.989 1.00 . B B . 207 PRO HD2  1 1 
        9 31481 2 2  12 PRO HD3  H -46.177 -13.482 -15.225 1.00 . B B . 207 PRO HD3  1 1 
        9 31482 2 2  12 PRO HG2  H -48.493 -12.830 -17.064 1.00 . B B . 207 PRO HG2  1 1 
        9 31483 2 2  12 PRO HG3  H -47.821 -14.444 -16.642 1.00 . B B . 207 PRO HG3  1 1 
        9 31484 2 2  12 PRO N    N -45.999 -11.729 -16.337 1.00 . B B . 207 PRO N    1 1 
        9 31485 2 2  12 PRO O    O -47.900 -10.520 -18.148 1.00 . B B . 207 PRO O    1 1 
        9 31486 2 2  13 THR C    C -45.679  -8.839 -21.444 1.00 . B B . 208 THR C    1 1 
        9 31487 2 2  13 THR CA   C -46.660  -9.090 -20.297 1.00 . B B . 208 THR CA   1 1 
        9 31488 2 2  13 THR CB   C -46.914  -7.817 -19.469 1.00 . B B . 208 THR CB   1 1 
        9 31489 2 2  13 THR CG2  C -47.292  -6.613 -20.329 1.00 . B B . 208 THR CG2  1 1 
        9 31490 2 2  13 THR H    H -45.126 -10.371 -19.625 1.00 . B B . 208 THR H    1 1 
        9 31491 2 2  13 THR HA   H -47.606  -9.437 -20.715 1.00 . B B . 208 THR HA   1 1 
        9 31492 2 2  13 THR HB   H -46.029  -7.576 -18.880 1.00 . B B . 208 THR HB   1 1 
        9 31493 2 2  13 THR HG1  H -47.929  -8.923 -18.231 1.00 . B B . 208 THR HG1  1 1 
        9 31494 2 2  13 THR HG21 H -47.710  -5.841 -19.689 1.00 . B B . 208 THR HG21 1 1 
        9 31495 2 2  13 THR HG22 H -46.409  -6.222 -20.831 1.00 . B B . 208 THR HG22 1 1 
        9 31496 2 2  13 THR HG23 H -48.043  -6.905 -21.064 1.00 . B B . 208 THR HG23 1 1 
        9 31497 2 2  13 THR N    N -46.092 -10.132 -19.449 1.00 . B B . 208 THR N    1 1 
        9 31498 2 2  13 THR O    O -44.552  -9.332 -21.403 1.00 . B B . 208 THR O    1 1 
        9 31499 2 2  13 THR OG1  O -48.006  -8.037 -18.607 1.00 . B B . 208 THR OG1  1 1 
        9 31500 2 2  14 SER C    C -43.927  -7.115 -23.112 1.00 . B B . 209 SER C    1 1 
        9 31501 2 2  14 SER CA   C -45.233  -7.754 -23.594 1.00 . B B . 209 SER CA   1 1 
        9 31502 2 2  14 SER CB   C -45.955  -6.778 -24.525 1.00 . B B . 209 SER CB   1 1 
        9 31503 2 2  14 SER H    H -47.030  -7.706 -22.462 1.00 . B B . 209 SER H    1 1 
        9 31504 2 2  14 SER HA   H -45.016  -8.670 -24.137 1.00 . B B . 209 SER HA   1 1 
        9 31505 2 2  14 SER HB2  H -46.815  -7.270 -24.979 1.00 . B B . 209 SER HB2  1 1 
        9 31506 2 2  14 SER HB3  H -46.290  -5.923 -23.943 1.00 . B B . 209 SER HB3  1 1 
        9 31507 2 2  14 SER HG   H -45.355  -5.460 -25.841 1.00 . B B . 209 SER HG   1 1 
        9 31508 2 2  14 SER N    N -46.092  -8.079 -22.464 1.00 . B B . 209 SER N    1 1 
        9 31509 2 2  14 SER O    O -43.938  -6.348 -22.147 1.00 . B B . 209 SER O    1 1 
        9 31510 2 2  14 SER OG   O -45.072  -6.330 -25.535 1.00 . B B . 209 SER OG   1 1 
        9 31511 2 2  15 PRO C    C -41.521  -5.329 -23.876 1.00 . B B . 210 PRO C    1 1 
        9 31512 2 2  15 PRO CA   C -41.510  -6.802 -23.470 1.00 . B B . 210 PRO CA   1 1 
        9 31513 2 2  15 PRO CB   C -40.491  -7.594 -24.290 1.00 . B B . 210 PRO CB   1 1 
        9 31514 2 2  15 PRO CD   C -42.673  -8.363 -24.856 1.00 . B B . 210 PRO CD   1 1 
        9 31515 2 2  15 PRO CG   C -41.313  -8.079 -25.484 1.00 . B B . 210 PRO CG   1 1 
        9 31516 2 2  15 PRO HA   H -41.285  -6.885 -22.407 1.00 . B B . 210 PRO HA   1 1 
        9 31517 2 2  15 PRO HB2  H -39.646  -6.979 -24.605 1.00 . B B . 210 PRO HB2  1 1 
        9 31518 2 2  15 PRO HB3  H -40.158  -8.457 -23.713 1.00 . B B . 210 PRO HB3  1 1 
        9 31519 2 2  15 PRO HD2  H -43.466  -8.233 -25.592 1.00 . B B . 210 PRO HD2  1 1 
        9 31520 2 2  15 PRO HD3  H -42.687  -9.376 -24.452 1.00 . B B . 210 PRO HD3  1 1 
        9 31521 2 2  15 PRO HG2  H -41.407  -7.275 -26.216 1.00 . B B . 210 PRO HG2  1 1 
        9 31522 2 2  15 PRO HG3  H -40.883  -8.971 -25.937 1.00 . B B . 210 PRO HG3  1 1 
        9 31523 2 2  15 PRO N    N -42.797  -7.415 -23.767 1.00 . B B . 210 PRO N    1 1 
        9 31524 2 2  15 PRO O    O -40.584  -4.598 -23.560 1.00 . B B . 210 PRO O    1 1 
        9 31525 2 2  16 SER C    C -44.254  -3.247 -25.177 1.00 . B B . 211 SER C    1 1 
        9 31526 2 2  16 SER CA   C -42.762  -3.528 -25.008 1.00 . B B . 211 SER CA   1 1 
        9 31527 2 2  16 SER CB   C -42.012  -3.307 -26.320 1.00 . B B . 211 SER CB   1 1 
        9 31528 2 2  16 SER H    H -43.305  -5.562 -24.814 1.00 . B B . 211 SER H    1 1 
        9 31529 2 2  16 SER HA   H -42.357  -2.855 -24.253 1.00 . B B . 211 SER HA   1 1 
        9 31530 2 2  16 SER HB2  H -42.112  -2.263 -26.627 1.00 . B B . 211 SER HB2  1 1 
        9 31531 2 2  16 SER HB3  H -40.957  -3.548 -26.186 1.00 . B B . 211 SER HB3  1 1 
        9 31532 2 2  16 SER HG   H -43.530  -4.062 -27.227 1.00 . B B . 211 SER HG   1 1 
        9 31533 2 2  16 SER N    N -42.580  -4.901 -24.572 1.00 . B B . 211 SER N    1 1 
        9 31534 2 2  16 SER O    O -44.819  -2.616 -24.257 1.00 . B B . 211 SER O    1 1 
        9 31535 2 2  16 SER OXT  O -44.811  -3.664 -26.219 1.00 . B B . 211 SER OXT  1 1 
        9 31536 2 2  16 SER OG   O -42.569  -4.141 -27.310 1.00 . B B . 211 SER OG   1 1 
       10 31537 1 1   2 HIS C    C  -7.598 -10.644   9.852 1.00 . A A .   1 HIS C    1 1 
       10 31538 1 1   2 HIS CA   C  -8.218 -11.772  10.656 1.00 . A A .   1 HIS CA   1 1 
       10 31539 1 1   2 HIS CB   C  -7.262 -12.953  10.804 1.00 . A A .   1 HIS CB   1 1 
       10 31540 1 1   2 HIS CD2  C  -6.024 -12.945  13.022 1.00 . A A .   1 HIS CD2  1 1 
       10 31541 1 1   2 HIS CE1  C  -4.159 -11.944  12.414 1.00 . A A .   1 HIS CE1  1 1 
       10 31542 1 1   2 HIS CG   C  -6.091 -12.643  11.693 1.00 . A A .   1 HIS CG   1 1 
       10 31543 1 1   2 HIS H    H  -9.340 -12.532   9.117 1.00 . A A .   1 HIS H    1 1 
       10 31544 1 1   2 HIS HA   H  -8.429 -11.392  11.652 1.00 . A A .   1 HIS HA   1 1 
       10 31545 1 1   2 HIS HB2  H  -7.805 -13.787  11.246 1.00 . A A .   1 HIS HB2  1 1 
       10 31546 1 1   2 HIS HB3  H  -6.902 -13.252   9.821 1.00 . A A .   1 HIS HB3  1 1 
       10 31547 1 1   2 HIS HD2  H  -6.786 -13.437  13.609 1.00 . A A .   1 HIS HD2  1 1 
       10 31548 1 1   2 HIS HE1  H  -3.170 -11.509  12.462 1.00 . A A .   1 HIS HE1  1 1 
       10 31549 1 1   2 HIS HE2  H  -4.447 -12.581  14.406 1.00 . A A .   1 HIS HE2  1 1 
       10 31550 1 1   2 HIS N    N  -9.496 -12.188  10.054 1.00 . A A .   1 HIS N    1 1 
       10 31551 1 1   2 HIS ND1  N  -4.912 -12.005  11.302 1.00 . A A .   1 HIS ND1  1 1 
       10 31552 1 1   2 HIS NE2  N  -4.800 -12.501  13.459 1.00 . A A .   1 HIS NE2  1 1 
       10 31553 1 1   2 HIS O    O  -7.912 -10.478   8.675 1.00 . A A .   1 HIS O    1 1 
       10 31554 1 1   3 ARG C    C  -5.224  -8.962   8.727 1.00 . A A .   2 ARG C    1 1 
       10 31555 1 1   3 ARG CA   C  -6.184  -8.657   9.878 1.00 . A A .   2 ARG CA   1 1 
       10 31556 1 1   3 ARG CB   C  -5.531  -7.786  10.953 1.00 . A A .   2 ARG CB   1 1 
       10 31557 1 1   3 ARG CD   C  -5.903  -6.588  13.140 1.00 . A A .   2 ARG CD   1 1 
       10 31558 1 1   3 ARG CG   C  -6.527  -7.498  12.083 1.00 . A A .   2 ARG CG   1 1 
       10 31559 1 1   3 ARG CZ   C  -6.480  -5.742  15.398 1.00 . A A .   2 ARG CZ   1 1 
       10 31560 1 1   3 ARG H    H  -6.412 -10.109  11.418 1.00 . A A .   2 ARG H    1 1 
       10 31561 1 1   3 ARG HA   H  -7.024  -8.106   9.466 1.00 . A A .   2 ARG HA   1 1 
       10 31562 1 1   3 ARG HB2  H  -4.664  -8.308  11.359 1.00 . A A .   2 ARG HB2  1 1 
       10 31563 1 1   3 ARG HB3  H  -5.204  -6.846  10.509 1.00 . A A .   2 ARG HB3  1 1 
       10 31564 1 1   3 ARG HD2  H  -4.961  -7.028  13.467 1.00 . A A .   2 ARG HD2  1 1 
       10 31565 1 1   3 ARG HD3  H  -5.707  -5.609  12.700 1.00 . A A .   2 ARG HD3  1 1 
       10 31566 1 1   3 ARG HE   H  -7.695  -6.896  14.269 1.00 . A A .   2 ARG HE   1 1 
       10 31567 1 1   3 ARG HG2  H  -7.418  -7.018  11.679 1.00 . A A .   2 ARG HG2  1 1 
       10 31568 1 1   3 ARG HG3  H  -6.815  -8.436  12.559 1.00 . A A .   2 ARG HG3  1 1 
       10 31569 1 1   3 ARG HH11 H  -4.700  -5.062  14.683 1.00 . A A .   2 ARG HH11 1 1 
       10 31570 1 1   3 ARG HH12 H  -5.116  -4.532  16.297 1.00 . A A .   2 ARG HH12 1 1 
       10 31571 1 1   3 ARG HH21 H  -8.167  -6.279  16.406 1.00 . A A .   2 ARG HH21 1 1 
       10 31572 1 1   3 ARG HH22 H  -7.103  -5.181  17.256 1.00 . A A .   2 ARG HH22 1 1 
       10 31573 1 1   3 ARG N    N  -6.717  -9.865  10.487 1.00 . A A .   2 ARG N    1 1 
       10 31574 1 1   3 ARG NE   N  -6.789  -6.439  14.301 1.00 . A A .   2 ARG NE   1 1 
       10 31575 1 1   3 ARG NH1  N  -5.337  -5.055  15.466 1.00 . A A .   2 ARG NH1  1 1 
       10 31576 1 1   3 ARG NH2  N  -7.313  -5.728  16.437 1.00 . A A .   2 ARG NH2  1 1 
       10 31577 1 1   3 ARG O    O  -4.847  -8.047   7.995 1.00 . A A .   2 ARG O    1 1 
       10 31578 1 1   4 VAL C    C  -4.459 -12.019   6.948 1.00 . A A .   3 VAL C    1 1 
       10 31579 1 1   4 VAL CA   C  -3.976 -10.669   7.473 1.00 . A A .   3 VAL CA   1 1 
       10 31580 1 1   4 VAL CB   C  -2.505 -10.745   7.908 1.00 . A A .   3 VAL CB   1 1 
       10 31581 1 1   4 VAL CG1  C  -2.008  -9.401   8.440 1.00 . A A .   3 VAL CG1  1 1 
       10 31582 1 1   4 VAL CG2  C  -2.280 -11.814   8.975 1.00 . A A .   3 VAL CG2  1 1 
       10 31583 1 1   4 VAL H    H  -5.141 -10.932   9.228 1.00 . A A .   3 VAL H    1 1 
       10 31584 1 1   4 VAL HA   H  -4.049  -9.948   6.660 1.00 . A A .   3 VAL HA   1 1 
       10 31585 1 1   4 VAL HB   H  -1.909 -11.009   7.035 1.00 . A A .   3 VAL HB   1 1 
       10 31586 1 1   4 VAL HG11 H  -2.559  -9.130   9.340 1.00 . A A .   3 VAL HG11 1 1 
       10 31587 1 1   4 VAL HG12 H  -0.944  -9.471   8.672 1.00 . A A .   3 VAL HG12 1 1 
       10 31588 1 1   4 VAL HG13 H  -2.154  -8.632   7.682 1.00 . A A .   3 VAL HG13 1 1 
       10 31589 1 1   4 VAL HG21 H  -2.843 -11.565   9.873 1.00 . A A .   3 VAL HG21 1 1 
       10 31590 1 1   4 VAL HG22 H  -2.602 -12.786   8.600 1.00 . A A .   3 VAL HG22 1 1 
       10 31591 1 1   4 VAL HG23 H  -1.219 -11.857   9.221 1.00 . A A .   3 VAL HG23 1 1 
       10 31592 1 1   4 VAL N    N  -4.833 -10.231   8.566 1.00 . A A .   3 VAL N    1 1 
       10 31593 1 1   4 VAL O    O  -5.161 -12.750   7.644 1.00 . A A .   3 VAL O    1 1 
       10 31594 1 1   5 ILE C    C  -3.328 -13.947   4.065 1.00 . A A .   4 ILE C    1 1 
       10 31595 1 1   5 ILE CA   C  -4.427 -13.598   5.067 1.00 . A A .   4 ILE CA   1 1 
       10 31596 1 1   5 ILE CB   C  -5.811 -13.469   4.414 1.00 . A A .   4 ILE CB   1 1 
       10 31597 1 1   5 ILE CD1  C  -7.040 -15.516   5.178 1.00 . A A .   4 ILE CD1  1 1 
       10 31598 1 1   5 ILE CG1  C  -6.410 -14.809   3.980 1.00 . A A .   4 ILE CG1  1 1 
       10 31599 1 1   5 ILE CG2  C  -5.705 -12.598   3.175 1.00 . A A .   4 ILE CG2  1 1 
       10 31600 1 1   5 ILE H    H  -3.508 -11.695   5.183 1.00 . A A .   4 ILE H    1 1 
       10 31601 1 1   5 ILE HA   H  -4.468 -14.378   5.826 1.00 . A A .   4 ILE HA   1 1 
       10 31602 1 1   5 ILE HB   H  -6.497 -12.993   5.117 1.00 . A A .   4 ILE HB   1 1 
       10 31603 1 1   5 ILE HD11 H  -7.463 -16.466   4.852 1.00 . A A .   4 ILE HD11 1 1 
       10 31604 1 1   5 ILE HD12 H  -6.283 -15.695   5.944 1.00 . A A .   4 ILE HD12 1 1 
       10 31605 1 1   5 ILE HD13 H  -7.832 -14.887   5.586 1.00 . A A .   4 ILE HD13 1 1 
       10 31606 1 1   5 ILE HG12 H  -7.196 -14.619   3.247 1.00 . A A .   4 ILE HG12 1 1 
       10 31607 1 1   5 ILE HG13 H  -5.648 -15.436   3.527 1.00 . A A .   4 ILE HG13 1 1 
       10 31608 1 1   5 ILE HG21 H  -5.104 -13.109   2.426 1.00 . A A .   4 ILE HG21 1 1 
       10 31609 1 1   5 ILE HG22 H  -6.696 -12.400   2.774 1.00 . A A .   4 ILE HG22 1 1 
       10 31610 1 1   5 ILE HG23 H  -5.232 -11.659   3.451 1.00 . A A .   4 ILE HG23 1 1 
       10 31611 1 1   5 ILE N    N  -4.074 -12.343   5.711 1.00 . A A .   4 ILE N    1 1 
       10 31612 1 1   5 ILE O    O  -2.639 -13.058   3.568 1.00 . A A .   4 ILE O    1 1 
       10 31613 1 1   6 ASN C    C  -2.436 -15.500   1.407 1.00 . A A .   5 ASN C    1 1 
       10 31614 1 1   6 ASN CA   C  -2.101 -15.711   2.886 1.00 . A A .   5 ASN CA   1 1 
       10 31615 1 1   6 ASN CB   C  -1.890 -17.197   3.191 1.00 . A A .   5 ASN CB   1 1 
       10 31616 1 1   6 ASN CG   C  -0.456 -17.664   2.956 1.00 . A A .   5 ASN CG   1 1 
       10 31617 1 1   6 ASN H    H  -3.787 -15.923   4.163 1.00 . A A .   5 ASN H    1 1 
       10 31618 1 1   6 ASN HA   H  -1.187 -15.163   3.124 1.00 . A A .   5 ASN HA   1 1 
       10 31619 1 1   6 ASN HB2  H  -2.127 -17.369   4.241 1.00 . A A .   5 ASN HB2  1 1 
       10 31620 1 1   6 ASN HB3  H  -2.571 -17.782   2.575 1.00 . A A .   5 ASN HB3  1 1 
       10 31621 1 1   6 ASN HD21 H   1.133 -17.492   1.712 1.00 . A A .   5 ASN HD21 1 1 
       10 31622 1 1   6 ASN HD22 H  -0.291 -16.583   1.234 1.00 . A A .   5 ASN HD22 1 1 
       10 31623 1 1   6 ASN N    N  -3.160 -15.237   3.766 1.00 . A A .   5 ASN N    1 1 
       10 31624 1 1   6 ASN ND2  N   0.179 -17.208   1.878 1.00 . A A .   5 ASN ND2  1 1 
       10 31625 1 1   6 ASN O    O  -1.586 -15.713   0.546 1.00 . A A .   5 ASN O    1 1 
       10 31626 1 1   6 ASN OD1  O   0.079 -18.436   3.744 1.00 . A A .   5 ASN OD1  1 1 
       10 31627 1 1   7 HIS C    C  -3.439 -13.818  -1.018 1.00 . A A .   6 HIS C    1 1 
       10 31628 1 1   7 HIS CA   C  -4.120 -14.972  -0.280 1.00 . A A .   6 HIS CA   1 1 
       10 31629 1 1   7 HIS CB   C  -5.640 -14.817  -0.301 1.00 . A A .   6 HIS CB   1 1 
       10 31630 1 1   7 HIS CD2  C  -6.189 -16.939  -1.592 1.00 . A A .   6 HIS CD2  1 1 
       10 31631 1 1   7 HIS CE1  C  -7.319 -16.087  -3.274 1.00 . A A .   6 HIS CE1  1 1 
       10 31632 1 1   7 HIS CG   C  -6.253 -15.583  -1.444 1.00 . A A .   6 HIS CG   1 1 
       10 31633 1 1   7 HIS H    H  -4.310 -14.849   1.843 1.00 . A A .   6 HIS H    1 1 
       10 31634 1 1   7 HIS HA   H  -3.862 -15.905  -0.780 1.00 . A A .   6 HIS HA   1 1 
       10 31635 1 1   7 HIS HB2  H  -6.052 -15.217   0.625 1.00 . A A .   6 HIS HB2  1 1 
       10 31636 1 1   7 HIS HB3  H  -5.907 -13.763  -0.370 1.00 . A A .   6 HIS HB3  1 1 
       10 31637 1 1   7 HIS HD2  H  -5.708 -17.644  -0.927 1.00 . A A .   6 HIS HD2  1 1 
       10 31638 1 1   7 HIS HE1  H  -7.892 -16.015  -4.187 1.00 . A A .   6 HIS HE1  1 1 
       10 31639 1 1   7 HIS HE2  H  -6.981 -18.171  -3.135 1.00 . A A .   6 HIS HE2  1 1 
       10 31640 1 1   7 HIS N    N  -3.666 -15.086   1.100 1.00 . A A .   6 HIS N    1 1 
       10 31641 1 1   7 HIS ND1  N  -6.967 -15.036  -2.512 1.00 . A A .   6 HIS ND1  1 1 
       10 31642 1 1   7 HIS NE2  N  -6.860 -17.239  -2.751 1.00 . A A .   6 HIS NE2  1 1 
       10 31643 1 1   7 HIS O    O  -3.228 -12.758  -0.434 1.00 . A A .   6 HIS O    1 1 
       10 31644 1 1   8 PRO C    C  -3.420 -11.825  -3.426 1.00 . A A .   7 PRO C    1 1 
       10 31645 1 1   8 PRO CA   C  -2.451 -12.965  -3.100 1.00 . A A .   7 PRO CA   1 1 
       10 31646 1 1   8 PRO CB   C  -1.999 -13.677  -4.375 1.00 . A A .   7 PRO CB   1 1 
       10 31647 1 1   8 PRO CD   C  -3.274 -15.208  -3.074 1.00 . A A .   7 PRO CD   1 1 
       10 31648 1 1   8 PRO CG   C  -3.011 -14.810  -4.524 1.00 . A A .   7 PRO CG   1 1 
       10 31649 1 1   8 PRO HA   H  -1.586 -12.558  -2.577 1.00 . A A .   7 PRO HA   1 1 
       10 31650 1 1   8 PRO HB2  H  -2.011 -13.011  -5.240 1.00 . A A .   7 PRO HB2  1 1 
       10 31651 1 1   8 PRO HB3  H  -1.006 -14.100  -4.222 1.00 . A A .   7 PRO HB3  1 1 
       10 31652 1 1   8 PRO HD2  H  -4.286 -15.593  -2.969 1.00 . A A .   7 PRO HD2  1 1 
       10 31653 1 1   8 PRO HD3  H  -2.546 -15.957  -2.762 1.00 . A A .   7 PRO HD3  1 1 
       10 31654 1 1   8 PRO HG2  H  -3.929 -14.426  -4.969 1.00 . A A .   7 PRO HG2  1 1 
       10 31655 1 1   8 PRO HG3  H  -2.607 -15.639  -5.102 1.00 . A A .   7 PRO HG3  1 1 
       10 31656 1 1   8 PRO N    N  -3.086 -13.997  -2.300 1.00 . A A .   7 PRO N    1 1 
       10 31657 1 1   8 PRO O    O  -2.981 -10.750  -3.824 1.00 . A A .   7 PRO O    1 1 
       10 31658 1 1   9 TYR C    C  -5.936 -10.214  -2.158 1.00 . A A .   8 TYR C    1 1 
       10 31659 1 1   9 TYR CA   C  -5.730 -11.008  -3.444 1.00 . A A .   8 TYR CA   1 1 
       10 31660 1 1   9 TYR CB   C  -7.044 -11.614  -3.937 1.00 . A A .   8 TYR CB   1 1 
       10 31661 1 1   9 TYR CD1  C  -7.317 -11.311  -6.423 1.00 . A A .   8 TYR CD1  1 1 
       10 31662 1 1   9 TYR CD2  C  -6.522 -13.453  -5.595 1.00 . A A .   8 TYR CD2  1 1 
       10 31663 1 1   9 TYR CE1  C  -7.239 -11.784  -7.741 1.00 . A A .   8 TYR CE1  1 1 
       10 31664 1 1   9 TYR CE2  C  -6.442 -13.935  -6.907 1.00 . A A .   8 TYR CE2  1 1 
       10 31665 1 1   9 TYR CG   C  -6.959 -12.143  -5.351 1.00 . A A .   8 TYR CG   1 1 
       10 31666 1 1   9 TYR CZ   C  -6.801 -13.101  -7.987 1.00 . A A .   8 TYR CZ   1 1 
       10 31667 1 1   9 TYR H    H  -5.047 -12.970  -2.991 1.00 . A A .   8 TYR H    1 1 
       10 31668 1 1   9 TYR HA   H  -5.370 -10.315  -4.203 1.00 . A A .   8 TYR HA   1 1 
       10 31669 1 1   9 TYR HB2  H  -7.340 -12.421  -3.265 1.00 . A A .   8 TYR HB2  1 1 
       10 31670 1 1   9 TYR HB3  H  -7.817 -10.842  -3.911 1.00 . A A .   8 TYR HB3  1 1 
       10 31671 1 1   9 TYR HD1  H  -7.654 -10.301  -6.234 1.00 . A A .   8 TYR HD1  1 1 
       10 31672 1 1   9 TYR HD2  H  -6.247 -14.091  -4.770 1.00 . A A .   8 TYR HD2  1 1 
       10 31673 1 1   9 TYR HE1  H  -7.516 -11.138  -8.561 1.00 . A A .   8 TYR HE1  1 1 
       10 31674 1 1   9 TYR HE2  H  -6.105 -14.944  -7.093 1.00 . A A .   8 TYR HE2  1 1 
       10 31675 1 1   9 TYR HH   H  -6.991 -12.921  -9.918 1.00 . A A .   8 TYR HH   1 1 
       10 31676 1 1   9 TYR N    N  -4.729 -12.051  -3.260 1.00 . A A .   8 TYR N    1 1 
       10 31677 1 1   9 TYR O    O  -6.824  -9.366  -2.094 1.00 . A A .   8 TYR O    1 1 
       10 31678 1 1   9 TYR OH   O  -6.723 -13.572  -9.265 1.00 . A A .   8 TYR OH   1 1 
       10 31679 1 1  10 TYR C    C  -4.730  -8.293  -0.081 1.00 . A A .   9 TYR C    1 1 
       10 31680 1 1  10 TYR CA   C  -5.194  -9.732   0.117 1.00 . A A .   9 TYR CA   1 1 
       10 31681 1 1  10 TYR CB   C  -4.290 -10.385   1.154 1.00 . A A .   9 TYR CB   1 1 
       10 31682 1 1  10 TYR CD1  C  -2.809  -9.131   2.765 1.00 . A A .   9 TYR CD1  1 1 
       10 31683 1 1  10 TYR CD2  C  -5.191  -9.231   3.229 1.00 . A A .   9 TYR CD2  1 1 
       10 31684 1 1  10 TYR CE1  C  -2.612  -8.368   3.925 1.00 . A A .   9 TYR CE1  1 1 
       10 31685 1 1  10 TYR CE2  C  -5.003  -8.480   4.398 1.00 . A A .   9 TYR CE2  1 1 
       10 31686 1 1  10 TYR CG   C  -4.096  -9.564   2.414 1.00 . A A .   9 TYR CG   1 1 
       10 31687 1 1  10 TYR CZ   C  -3.708  -8.045   4.750 1.00 . A A .   9 TYR CZ   1 1 
       10 31688 1 1  10 TYR H    H  -4.440 -11.212  -1.204 1.00 . A A .   9 TYR H    1 1 
       10 31689 1 1  10 TYR HA   H  -6.220  -9.728   0.486 1.00 . A A .   9 TYR HA   1 1 
       10 31690 1 1  10 TYR HB2  H  -4.688 -11.363   1.394 1.00 . A A .   9 TYR HB2  1 1 
       10 31691 1 1  10 TYR HB3  H  -3.315 -10.524   0.689 1.00 . A A .   9 TYR HB3  1 1 
       10 31692 1 1  10 TYR HD1  H  -1.966  -9.387   2.140 1.00 . A A .   9 TYR HD1  1 1 
       10 31693 1 1  10 TYR HD2  H  -6.184  -9.554   2.954 1.00 . A A .   9 TYR HD2  1 1 
       10 31694 1 1  10 TYR HE1  H  -1.622  -8.029   4.188 1.00 . A A .   9 TYR HE1  1 1 
       10 31695 1 1  10 TYR HE2  H  -5.847  -8.235   5.027 1.00 . A A .   9 TYR HE2  1 1 
       10 31696 1 1  10 TYR HH   H  -4.202  -7.430   6.546 1.00 . A A .   9 TYR HH   1 1 
       10 31697 1 1  10 TYR N    N  -5.127 -10.475  -1.128 1.00 . A A .   9 TYR N    1 1 
       10 31698 1 1  10 TYR O    O  -3.803  -8.032  -0.845 1.00 . A A .   9 TYR O    1 1 
       10 31699 1 1  10 TYR OH   O  -3.508  -7.315   5.885 1.00 . A A .   9 TYR OH   1 1 
       10 31700 1 1  11 PHE C    C  -5.374  -5.422   2.050 1.00 . A A .  10 PHE C    1 1 
       10 31701 1 1  11 PHE CA   C  -4.993  -5.973   0.676 1.00 . A A .  10 PHE CA   1 1 
       10 31702 1 1  11 PHE CB   C  -5.661  -5.176  -0.440 1.00 . A A .  10 PHE CB   1 1 
       10 31703 1 1  11 PHE CD1  C  -4.008  -4.618  -2.266 1.00 . A A .  10 PHE CD1  1 1 
       10 31704 1 1  11 PHE CD2  C  -5.594  -6.414  -2.646 1.00 . A A .  10 PHE CD2  1 1 
       10 31705 1 1  11 PHE CE1  C  -3.469  -4.830  -3.543 1.00 . A A .  10 PHE CE1  1 1 
       10 31706 1 1  11 PHE CE2  C  -5.054  -6.627  -3.921 1.00 . A A .  10 PHE CE2  1 1 
       10 31707 1 1  11 PHE CG   C  -5.076  -5.411  -1.816 1.00 . A A .  10 PHE CG   1 1 
       10 31708 1 1  11 PHE CZ   C  -3.990  -5.835  -4.369 1.00 . A A .  10 PHE CZ   1 1 
       10 31709 1 1  11 PHE H    H  -6.208  -7.634   1.145 1.00 . A A .  10 PHE H    1 1 
       10 31710 1 1  11 PHE HA   H  -3.913  -5.910   0.548 1.00 . A A .  10 PHE HA   1 1 
       10 31711 1 1  11 PHE HB2  H  -6.722  -5.422  -0.454 1.00 . A A .  10 PHE HB2  1 1 
       10 31712 1 1  11 PHE HB3  H  -5.555  -4.116  -0.207 1.00 . A A .  10 PHE HB3  1 1 
       10 31713 1 1  11 PHE HD1  H  -3.604  -3.845  -1.630 1.00 . A A .  10 PHE HD1  1 1 
       10 31714 1 1  11 PHE HD2  H  -6.411  -7.026  -2.301 1.00 . A A .  10 PHE HD2  1 1 
       10 31715 1 1  11 PHE HE1  H  -2.650  -4.215  -3.888 1.00 . A A .  10 PHE HE1  1 1 
       10 31716 1 1  11 PHE HE2  H  -5.457  -7.400  -4.555 1.00 . A A .  10 PHE HE2  1 1 
       10 31717 1 1  11 PHE HZ   H  -3.568  -5.997  -5.351 1.00 . A A .  10 PHE HZ   1 1 
       10 31718 1 1  11 PHE N    N  -5.386  -7.366   0.616 1.00 . A A .  10 PHE N    1 1 
       10 31719 1 1  11 PHE O    O  -6.505  -5.606   2.496 1.00 . A A .  10 PHE O    1 1 
       10 31720 1 1  12 PRO C    C  -5.462  -2.937   4.090 1.00 . A A .  11 PRO C    1 1 
       10 31721 1 1  12 PRO CA   C  -4.637  -4.227   4.074 1.00 . A A .  11 PRO CA   1 1 
       10 31722 1 1  12 PRO CB   C  -3.221  -3.955   4.583 1.00 . A A .  11 PRO CB   1 1 
       10 31723 1 1  12 PRO CD   C  -3.105  -4.440   2.252 1.00 . A A .  11 PRO CD   1 1 
       10 31724 1 1  12 PRO CG   C  -2.485  -3.530   3.311 1.00 . A A .  11 PRO CG   1 1 
       10 31725 1 1  12 PRO HA   H  -5.127  -4.972   4.705 1.00 . A A .  11 PRO HA   1 1 
       10 31726 1 1  12 PRO HB2  H  -3.204  -3.174   5.346 1.00 . A A .  11 PRO HB2  1 1 
       10 31727 1 1  12 PRO HB3  H  -2.789  -4.881   4.959 1.00 . A A .  11 PRO HB3  1 1 
       10 31728 1 1  12 PRO HD2  H  -3.142  -3.937   1.282 1.00 . A A .  11 PRO HD2  1 1 
       10 31729 1 1  12 PRO HD3  H  -2.526  -5.361   2.180 1.00 . A A .  11 PRO HD3  1 1 
       10 31730 1 1  12 PRO HG2  H  -2.720  -2.489   3.087 1.00 . A A .  11 PRO HG2  1 1 
       10 31731 1 1  12 PRO HG3  H  -1.408  -3.679   3.396 1.00 . A A .  11 PRO HG3  1 1 
       10 31732 1 1  12 PRO N    N  -4.441  -4.746   2.732 1.00 . A A .  11 PRO N    1 1 
       10 31733 1 1  12 PRO O    O  -5.732  -2.401   5.161 1.00 . A A .  11 PRO O    1 1 
       10 31734 1 1  13 PHE C    C  -7.977  -1.242   3.434 1.00 . A A .  12 PHE C    1 1 
       10 31735 1 1  13 PHE CA   C  -6.566  -1.155   2.857 1.00 . A A .  12 PHE CA   1 1 
       10 31736 1 1  13 PHE CB   C  -6.490  -0.559   1.448 1.00 . A A .  12 PHE CB   1 1 
       10 31737 1 1  13 PHE CD1  C  -6.141  -1.282  -0.934 1.00 . A A .  12 PHE CD1  1 1 
       10 31738 1 1  13 PHE CD2  C  -7.797  -2.461   0.390 1.00 . A A .  12 PHE CD2  1 1 
       10 31739 1 1  13 PHE CE1  C  -6.435  -2.099  -2.034 1.00 . A A .  12 PHE CE1  1 1 
       10 31740 1 1  13 PHE CE2  C  -8.092  -3.279  -0.710 1.00 . A A .  12 PHE CE2  1 1 
       10 31741 1 1  13 PHE CG   C  -6.821  -1.460   0.279 1.00 . A A .  12 PHE CG   1 1 
       10 31742 1 1  13 PHE CZ   C  -7.413  -3.098  -1.922 1.00 . A A .  12 PHE CZ   1 1 
       10 31743 1 1  13 PHE H    H  -5.693  -2.919   2.063 1.00 . A A .  12 PHE H    1 1 
       10 31744 1 1  13 PHE HA   H  -6.025  -0.463   3.505 1.00 . A A .  12 PHE HA   1 1 
       10 31745 1 1  13 PHE HB2  H  -7.152   0.300   1.418 1.00 . A A .  12 PHE HB2  1 1 
       10 31746 1 1  13 PHE HB3  H  -5.474  -0.191   1.300 1.00 . A A .  12 PHE HB3  1 1 
       10 31747 1 1  13 PHE HD1  H  -5.389  -0.512  -1.021 1.00 . A A .  12 PHE HD1  1 1 
       10 31748 1 1  13 PHE HD2  H  -8.322  -2.602   1.318 1.00 . A A .  12 PHE HD2  1 1 
       10 31749 1 1  13 PHE HE1  H  -5.907  -1.962  -2.965 1.00 . A A .  12 PHE HE1  1 1 
       10 31750 1 1  13 PHE HE2  H  -8.841  -4.050  -0.619 1.00 . A A .  12 PHE HE2  1 1 
       10 31751 1 1  13 PHE HZ   H  -7.641  -3.726  -2.770 1.00 . A A .  12 PHE HZ   1 1 
       10 31752 1 1  13 PHE N    N  -5.869  -2.425   2.923 1.00 . A A .  12 PHE N    1 1 
       10 31753 1 1  13 PHE O    O  -8.572  -2.313   3.544 1.00 . A A .  12 PHE O    1 1 
       10 31754 1 1  14 ASN C    C -10.857  -0.252   3.302 1.00 . A A .  13 ASN C    1 1 
       10 31755 1 1  14 ASN CA   C  -9.824   0.070   4.378 1.00 . A A .  13 ASN CA   1 1 
       10 31756 1 1  14 ASN CB   C  -9.976   1.502   4.904 1.00 . A A .  13 ASN CB   1 1 
       10 31757 1 1  14 ASN CG   C -11.349   1.749   5.509 1.00 . A A .  13 ASN CG   1 1 
       10 31758 1 1  14 ASN H    H  -7.939   0.755   3.677 1.00 . A A .  13 ASN H    1 1 
       10 31759 1 1  14 ASN HA   H  -9.936  -0.633   5.205 1.00 . A A .  13 ASN HA   1 1 
       10 31760 1 1  14 ASN HB2  H  -9.216   1.683   5.666 1.00 . A A .  13 ASN HB2  1 1 
       10 31761 1 1  14 ASN HB3  H  -9.823   2.204   4.083 1.00 . A A .  13 ASN HB3  1 1 
       10 31762 1 1  14 ASN HD21 H -12.374   1.726   7.257 1.00 . A A .  13 ASN HD21 1 1 
       10 31763 1 1  14 ASN HD22 H -10.682   1.278   7.371 1.00 . A A .  13 ASN HD22 1 1 
       10 31764 1 1  14 ASN N    N  -8.498  -0.073   3.805 1.00 . A A .  13 ASN N    1 1 
       10 31765 1 1  14 ASN ND2  N -11.477   1.569   6.821 1.00 . A A .  13 ASN ND2  1 1 
       10 31766 1 1  14 ASN O    O -10.533  -0.234   2.117 1.00 . A A .  13 ASN O    1 1 
       10 31767 1 1  14 ASN OD1  O -12.286   2.099   4.798 1.00 . A A .  13 ASN OD1  1 1 
       10 31768 1 1  15 GLY C    C -13.296   0.249   1.714 1.00 . A A .  14 GLY C    1 1 
       10 31769 1 1  15 GLY CA   C -13.132  -0.874   2.732 1.00 . A A .  14 GLY CA   1 1 
       10 31770 1 1  15 GLY H    H -12.338  -0.543   4.678 1.00 . A A .  14 GLY H    1 1 
       10 31771 1 1  15 GLY HA2  H -12.860  -1.789   2.209 1.00 . A A .  14 GLY HA2  1 1 
       10 31772 1 1  15 GLY HA3  H -14.077  -1.020   3.253 1.00 . A A .  14 GLY HA3  1 1 
       10 31773 1 1  15 GLY N    N -12.099  -0.546   3.697 1.00 . A A .  14 GLY N    1 1 
       10 31774 1 1  15 GLY O    O -13.556  -0.020   0.544 1.00 . A A .  14 GLY O    1 1 
       10 31775 1 1  16 LYS C    C -12.133   2.707   0.271 1.00 . A A .  15 LYS C    1 1 
       10 31776 1 1  16 LYS CA   C -13.290   2.646   1.263 1.00 . A A .  15 LYS CA   1 1 
       10 31777 1 1  16 LYS CB   C -13.345   3.922   2.115 1.00 . A A .  15 LYS CB   1 1 
       10 31778 1 1  16 LYS CD   C -15.037   5.196   0.732 1.00 . A A .  15 LYS CD   1 1 
       10 31779 1 1  16 LYS CE   C -15.047   5.652  -0.724 1.00 . A A .  15 LYS CE   1 1 
       10 31780 1 1  16 LYS CG   C -13.603   5.167   1.263 1.00 . A A .  15 LYS CG   1 1 
       10 31781 1 1  16 LYS H    H -12.926   1.680   3.125 1.00 . A A .  15 LYS H    1 1 
       10 31782 1 1  16 LYS HA   H -14.219   2.537   0.706 1.00 . A A .  15 LYS HA   1 1 
       10 31783 1 1  16 LYS HB2  H -14.137   3.824   2.859 1.00 . A A .  15 LYS HB2  1 1 
       10 31784 1 1  16 LYS HB3  H -12.392   4.035   2.635 1.00 . A A .  15 LYS HB3  1 1 
       10 31785 1 1  16 LYS HD2  H -15.494   4.206   0.802 1.00 . A A .  15 LYS HD2  1 1 
       10 31786 1 1  16 LYS HD3  H -15.623   5.887   1.338 1.00 . A A .  15 LYS HD3  1 1 
       10 31787 1 1  16 LYS HE2  H -16.072   5.865  -1.030 1.00 . A A .  15 LYS HE2  1 1 
       10 31788 1 1  16 LYS HE3  H -14.453   6.562  -0.822 1.00 . A A .  15 LYS HE3  1 1 
       10 31789 1 1  16 LYS HG2  H -13.435   6.058   1.868 1.00 . A A .  15 LYS HG2  1 1 
       10 31790 1 1  16 LYS HG3  H -12.898   5.184   0.428 1.00 . A A .  15 LYS HG3  1 1 
       10 31791 1 1  16 LYS HZ1  H -14.387   4.938  -2.539 1.00 . A A .  15 LYS HZ1  1 1 
       10 31792 1 1  16 LYS HZ2  H -13.574   4.328  -1.252 1.00 . A A .  15 LYS HZ2  1 1 
       10 31793 1 1  16 LYS HZ3  H -15.105   3.793  -1.567 1.00 . A A .  15 LYS HZ3  1 1 
       10 31794 1 1  16 LYS N    N -13.146   1.506   2.149 1.00 . A A .  15 LYS N    1 1 
       10 31795 1 1  16 LYS NZ   N -14.489   4.600  -1.589 1.00 . A A .  15 LYS NZ   1 1 
       10 31796 1 1  16 LYS O    O -12.337   3.010  -0.905 1.00 . A A .  15 LYS O    1 1 
       10 31797 1 1  17 GLN C    C  -9.730   1.200  -1.026 1.00 . A A .  16 GLN C    1 1 
       10 31798 1 1  17 GLN CA   C  -9.740   2.430  -0.121 1.00 . A A .  16 GLN CA   1 1 
       10 31799 1 1  17 GLN CB   C  -8.498   2.533   0.761 1.00 . A A .  16 GLN CB   1 1 
       10 31800 1 1  17 GLN CD   C  -7.026   3.579  -1.035 1.00 . A A .  16 GLN CD   1 1 
       10 31801 1 1  17 GLN CG   C  -7.207   2.420  -0.056 1.00 . A A .  16 GLN CG   1 1 
       10 31802 1 1  17 GLN H    H -10.789   2.184   1.707 1.00 . A A .  16 GLN H    1 1 
       10 31803 1 1  17 GLN HA   H  -9.786   3.317  -0.754 1.00 . A A .  16 GLN HA   1 1 
       10 31804 1 1  17 GLN HB2  H  -8.508   3.487   1.288 1.00 . A A .  16 GLN HB2  1 1 
       10 31805 1 1  17 GLN HB3  H  -8.535   1.736   1.498 1.00 . A A .  16 GLN HB3  1 1 
       10 31806 1 1  17 GLN HE21 H  -5.973   4.153  -2.663 1.00 . A A .  16 GLN HE21 1 1 
       10 31807 1 1  17 GLN HE22 H  -5.605   2.548  -2.057 1.00 . A A .  16 GLN HE22 1 1 
       10 31808 1 1  17 GLN HG2  H  -6.361   2.402   0.625 1.00 . A A .  16 GLN HG2  1 1 
       10 31809 1 1  17 GLN HG3  H  -7.208   1.483  -0.613 1.00 . A A .  16 GLN HG3  1 1 
       10 31810 1 1  17 GLN N    N -10.915   2.421   0.735 1.00 . A A .  16 GLN N    1 1 
       10 31811 1 1  17 GLN NE2  N  -6.125   3.410  -1.999 1.00 . A A .  16 GLN NE2  1 1 
       10 31812 1 1  17 GLN O    O  -9.211   1.256  -2.139 1.00 . A A .  16 GLN O    1 1 
       10 31813 1 1  17 GLN OE1  O  -7.684   4.610  -0.931 1.00 . A A .  16 GLN OE1  1 1 
       10 31814 1 1  18 ALA C    C -11.359  -0.814  -2.530 1.00 . A A .  17 ALA C    1 1 
       10 31815 1 1  18 ALA CA   C -10.445  -1.110  -1.348 1.00 . A A .  17 ALA CA   1 1 
       10 31816 1 1  18 ALA CB   C -11.015  -2.226  -0.474 1.00 . A A .  17 ALA CB   1 1 
       10 31817 1 1  18 ALA H    H -10.649   0.076   0.400 1.00 . A A .  17 ALA H    1 1 
       10 31818 1 1  18 ALA HA   H  -9.468  -1.406  -1.728 1.00 . A A .  17 ALA HA   1 1 
       10 31819 1 1  18 ALA HB1  H -12.012  -1.953  -0.129 1.00 . A A .  17 ALA HB1  1 1 
       10 31820 1 1  18 ALA HB2  H -11.077  -3.148  -1.048 1.00 . A A .  17 ALA HB2  1 1 
       10 31821 1 1  18 ALA HB3  H -10.372  -2.382   0.388 1.00 . A A .  17 ALA HB3  1 1 
       10 31822 1 1  18 ALA N    N -10.302   0.092  -0.549 1.00 . A A .  17 ALA N    1 1 
       10 31823 1 1  18 ALA O    O -11.090  -1.288  -3.629 1.00 . A A .  17 ALA O    1 1 
       10 31824 1 1  19 GLU C    C -12.605   1.255  -4.378 1.00 . A A .  18 GLU C    1 1 
       10 31825 1 1  19 GLU CA   C -13.334   0.370  -3.372 1.00 . A A .  18 GLU CA   1 1 
       10 31826 1 1  19 GLU CB   C -14.511   1.168  -2.807 1.00 . A A .  18 GLU CB   1 1 
       10 31827 1 1  19 GLU CD   C -16.201   1.273  -0.942 1.00 . A A .  18 GLU CD   1 1 
       10 31828 1 1  19 GLU CG   C -15.436   0.356  -1.898 1.00 . A A .  18 GLU CG   1 1 
       10 31829 1 1  19 GLU H    H -12.626   0.283  -1.364 1.00 . A A .  18 GLU H    1 1 
       10 31830 1 1  19 GLU HA   H -13.711  -0.512  -3.883 1.00 . A A .  18 GLU HA   1 1 
       10 31831 1 1  19 GLU HB2  H -14.099   2.000  -2.242 1.00 . A A .  18 GLU HB2  1 1 
       10 31832 1 1  19 GLU HB3  H -15.101   1.572  -3.632 1.00 . A A .  18 GLU HB3  1 1 
       10 31833 1 1  19 GLU HG2  H -16.140  -0.202  -2.515 1.00 . A A .  18 GLU HG2  1 1 
       10 31834 1 1  19 GLU HG3  H -14.851  -0.357  -1.324 1.00 . A A .  18 GLU HG3  1 1 
       10 31835 1 1  19 GLU N    N -12.429  -0.038  -2.305 1.00 . A A .  18 GLU N    1 1 
       10 31836 1 1  19 GLU O    O -12.607   0.967  -5.571 1.00 . A A .  18 GLU O    1 1 
       10 31837 1 1  19 GLU OE1  O -16.131   2.506  -1.142 1.00 . A A .  18 GLU OE1  1 1 
       10 31838 1 1  19 GLU OE2  O -16.848   0.727  -0.020 1.00 . A A .  18 GLU OE2  1 1 
       10 31839 1 1  20 ASP C    C -10.166   2.602  -5.564 1.00 . A A .  19 ASP C    1 1 
       10 31840 1 1  20 ASP CA   C -11.315   3.273  -4.811 1.00 . A A .  19 ASP CA   1 1 
       10 31841 1 1  20 ASP CB   C -10.825   4.483  -4.008 1.00 . A A .  19 ASP CB   1 1 
       10 31842 1 1  20 ASP CG   C -11.963   5.200  -3.283 1.00 . A A .  19 ASP CG   1 1 
       10 31843 1 1  20 ASP H    H -11.958   2.526  -2.914 1.00 . A A .  19 ASP H    1 1 
       10 31844 1 1  20 ASP HA   H -12.041   3.622  -5.544 1.00 . A A .  19 ASP HA   1 1 
       10 31845 1 1  20 ASP HB2  H -10.088   4.152  -3.276 1.00 . A A .  19 ASP HB2  1 1 
       10 31846 1 1  20 ASP HB3  H -10.343   5.188  -4.684 1.00 . A A .  19 ASP HB3  1 1 
       10 31847 1 1  20 ASP N    N -11.977   2.337  -3.910 1.00 . A A .  19 ASP N    1 1 
       10 31848 1 1  20 ASP O    O  -9.787   3.059  -6.640 1.00 . A A .  19 ASP O    1 1 
       10 31849 1 1  20 ASP OD1  O -13.110   5.139  -3.785 1.00 . A A .  19 ASP OD1  1 1 
       10 31850 1 1  20 ASP OD2  O -11.679   5.808  -2.229 1.00 . A A .  19 ASP OD2  1 1 
       10 31851 1 1  21 TYR C    C  -9.204  -0.019  -6.866 1.00 . A A .  20 TYR C    1 1 
       10 31852 1 1  21 TYR CA   C  -8.591   0.743  -5.695 1.00 . A A .  20 TYR CA   1 1 
       10 31853 1 1  21 TYR CB   C  -7.932  -0.229  -4.715 1.00 . A A .  20 TYR CB   1 1 
       10 31854 1 1  21 TYR CD1  C  -7.364  -2.452  -5.788 1.00 . A A .  20 TYR CD1  1 1 
       10 31855 1 1  21 TYR CD2  C  -5.610  -0.787  -5.539 1.00 . A A .  20 TYR CD2  1 1 
       10 31856 1 1  21 TYR CE1  C  -6.444  -3.342  -6.360 1.00 . A A .  20 TYR CE1  1 1 
       10 31857 1 1  21 TYR CE2  C  -4.687  -1.670  -6.114 1.00 . A A .  20 TYR CE2  1 1 
       10 31858 1 1  21 TYR CG   C  -6.946  -1.180  -5.364 1.00 . A A .  20 TYR CG   1 1 
       10 31859 1 1  21 TYR CZ   C  -5.099  -2.953  -6.522 1.00 . A A .  20 TYR CZ   1 1 
       10 31860 1 1  21 TYR H    H  -9.908   1.220  -4.090 1.00 . A A .  20 TYR H    1 1 
       10 31861 1 1  21 TYR HA   H  -7.829   1.422  -6.082 1.00 . A A .  20 TYR HA   1 1 
       10 31862 1 1  21 TYR HB2  H  -7.410   0.351  -3.954 1.00 . A A .  20 TYR HB2  1 1 
       10 31863 1 1  21 TYR HB3  H  -8.703  -0.819  -4.224 1.00 . A A .  20 TYR HB3  1 1 
       10 31864 1 1  21 TYR HD1  H  -8.393  -2.754  -5.678 1.00 . A A .  20 TYR HD1  1 1 
       10 31865 1 1  21 TYR HD2  H  -5.295   0.195  -5.229 1.00 . A A .  20 TYR HD2  1 1 
       10 31866 1 1  21 TYR HE1  H  -6.765  -4.324  -6.675 1.00 . A A .  20 TYR HE1  1 1 
       10 31867 1 1  21 TYR HE2  H  -3.658  -1.370  -6.246 1.00 . A A .  20 TYR HE2  1 1 
       10 31868 1 1  21 TYR HH   H  -4.564  -4.693  -7.225 1.00 . A A .  20 TYR HH   1 1 
       10 31869 1 1  21 TYR N    N  -9.612   1.518  -5.009 1.00 . A A .  20 TYR N    1 1 
       10 31870 1 1  21 TYR O    O  -8.740   0.115  -7.998 1.00 . A A .  20 TYR O    1 1 
       10 31871 1 1  21 TYR OH   O  -4.203  -3.816  -7.076 1.00 . A A .  20 TYR OH   1 1 
       10 31872 1 1  22 LEU C    C -11.619  -0.877  -8.671 1.00 . A A .  21 LEU C    1 1 
       10 31873 1 1  22 LEU CA   C -10.860  -1.673  -7.613 1.00 . A A .  21 LEU CA   1 1 
       10 31874 1 1  22 LEU CB   C -11.765  -2.696  -6.923 1.00 . A A .  21 LEU CB   1 1 
       10 31875 1 1  22 LEU CD1  C -14.073  -1.560  -6.630 1.00 . A A .  21 LEU CD1  1 1 
       10 31876 1 1  22 LEU CD2  C -13.254  -3.179  -4.986 1.00 . A A .  21 LEU CD2  1 1 
       10 31877 1 1  22 LEU CG   C -12.809  -2.105  -5.969 1.00 . A A .  21 LEU CG   1 1 
       10 31878 1 1  22 LEU H    H -10.626  -0.842  -5.662 1.00 . A A .  21 LEU H    1 1 
       10 31879 1 1  22 LEU HA   H -10.073  -2.224  -8.126 1.00 . A A .  21 LEU HA   1 1 
       10 31880 1 1  22 LEU HB2  H -12.265  -3.276  -7.690 1.00 . A A .  21 LEU HB2  1 1 
       10 31881 1 1  22 LEU HB3  H -11.123  -3.363  -6.344 1.00 . A A .  21 LEU HB3  1 1 
       10 31882 1 1  22 LEU HD11 H -13.813  -0.819  -7.378 1.00 . A A .  21 LEU HD11 1 1 
       10 31883 1 1  22 LEU HD12 H -14.638  -2.368  -7.085 1.00 . A A .  21 LEU HD12 1 1 
       10 31884 1 1  22 LEU HD13 H -14.697  -1.093  -5.869 1.00 . A A .  21 LEU HD13 1 1 
       10 31885 1 1  22 LEU HD21 H -13.963  -2.731  -4.295 1.00 . A A .  21 LEU HD21 1 1 
       10 31886 1 1  22 LEU HD22 H -13.729  -3.999  -5.522 1.00 . A A .  21 LEU HD22 1 1 
       10 31887 1 1  22 LEU HD23 H -12.392  -3.551  -4.432 1.00 . A A .  21 LEU HD23 1 1 
       10 31888 1 1  22 LEU HG   H -12.350  -1.303  -5.413 1.00 . A A .  21 LEU HG   1 1 
       10 31889 1 1  22 LEU N    N -10.245  -0.817  -6.601 1.00 . A A .  21 LEU N    1 1 
       10 31890 1 1  22 LEU O    O -11.917  -1.401  -9.744 1.00 . A A .  21 LEU O    1 1 
       10 31891 1 1  23 ARG C    C -11.691   1.468 -10.578 1.00 . A A .  22 ARG C    1 1 
       10 31892 1 1  23 ARG CA   C -12.593   1.251  -9.362 1.00 . A A .  22 ARG CA   1 1 
       10 31893 1 1  23 ARG CB   C -12.964   2.584  -8.710 1.00 . A A .  22 ARG CB   1 1 
       10 31894 1 1  23 ARG CD   C -15.370   2.930  -7.934 1.00 . A A .  22 ARG CD   1 1 
       10 31895 1 1  23 ARG CG   C -13.996   2.343  -7.610 1.00 . A A .  22 ARG CG   1 1 
       10 31896 1 1  23 ARG CZ   C -14.994   5.212  -7.020 1.00 . A A .  22 ARG CZ   1 1 
       10 31897 1 1  23 ARG H    H -11.718   0.754  -7.471 1.00 . A A .  22 ARG H    1 1 
       10 31898 1 1  23 ARG HA   H -13.510   0.768  -9.697 1.00 . A A .  22 ARG HA   1 1 
       10 31899 1 1  23 ARG HB2  H -12.073   3.037  -8.279 1.00 . A A .  22 ARG HB2  1 1 
       10 31900 1 1  23 ARG HB3  H -13.381   3.253  -9.462 1.00 . A A .  22 ARG HB3  1 1 
       10 31901 1 1  23 ARG HD2  H -15.705   2.520  -8.885 1.00 . A A .  22 ARG HD2  1 1 
       10 31902 1 1  23 ARG HD3  H -16.071   2.626  -7.157 1.00 . A A .  22 ARG HD3  1 1 
       10 31903 1 1  23 ARG HE   H -15.654   4.816  -8.889 1.00 . A A .  22 ARG HE   1 1 
       10 31904 1 1  23 ARG HG2  H -14.124   1.271  -7.469 1.00 . A A .  22 ARG HG2  1 1 
       10 31905 1 1  23 ARG HG3  H -13.629   2.771  -6.684 1.00 . A A .  22 ARG HG3  1 1 
       10 31906 1 1  23 ARG HH11 H -14.713   3.725  -5.669 1.00 . A A .  22 ARG HH11 1 1 
       10 31907 1 1  23 ARG HH12 H -14.304   5.313  -5.089 1.00 . A A .  22 ARG HH12 1 1 
       10 31908 1 1  23 ARG HH21 H -15.259   6.894  -8.119 1.00 . A A .  22 ARG HH21 1 1 
       10 31909 1 1  23 ARG HH22 H -14.698   7.148  -6.477 1.00 . A A .  22 ARG HH22 1 1 
       10 31910 1 1  23 ARG N    N -11.936   0.388  -8.387 1.00 . A A .  22 ARG N    1 1 
       10 31911 1 1  23 ARG NE   N -15.358   4.395  -8.015 1.00 . A A .  22 ARG NE   1 1 
       10 31912 1 1  23 ARG NH1  N -14.644   4.717  -5.835 1.00 . A A .  22 ARG NH1  1 1 
       10 31913 1 1  23 ARG NH2  N -14.983   6.529  -7.220 1.00 . A A .  22 ARG NH2  1 1 
       10 31914 1 1  23 ARG O    O -12.167   1.934 -11.611 1.00 . A A .  22 ARG O    1 1 
       10 31915 1 1  24 SER C    C  -9.109  -0.075 -12.188 1.00 . A A .  23 SER C    1 1 
       10 31916 1 1  24 SER CA   C  -9.431   1.269 -11.530 1.00 . A A .  23 SER CA   1 1 
       10 31917 1 1  24 SER CB   C  -8.156   1.909 -10.980 1.00 . A A .  23 SER CB   1 1 
       10 31918 1 1  24 SER H    H -10.074   0.759  -9.573 1.00 . A A .  23 SER H    1 1 
       10 31919 1 1  24 SER HA   H  -9.844   1.931 -12.289 1.00 . A A .  23 SER HA   1 1 
       10 31920 1 1  24 SER HB2  H  -7.479   2.127 -11.807 1.00 . A A .  23 SER HB2  1 1 
       10 31921 1 1  24 SER HB3  H  -8.407   2.837 -10.462 1.00 . A A .  23 SER HB3  1 1 
       10 31922 1 1  24 SER HG   H  -8.064   0.931  -9.292 1.00 . A A .  23 SER HG   1 1 
       10 31923 1 1  24 SER N    N -10.401   1.130 -10.454 1.00 . A A .  23 SER N    1 1 
       10 31924 1 1  24 SER O    O  -8.281  -0.116 -13.098 1.00 . A A .  23 SER O    1 1 
       10 31925 1 1  24 SER OG   O  -7.519   1.023 -10.084 1.00 . A A .  23 SER OG   1 1 
       10 31926 1 1  25 LYS C    C -10.323  -2.829 -13.498 1.00 . A A .  24 LYS C    1 1 
       10 31927 1 1  25 LYS CA   C  -9.464  -2.499 -12.275 1.00 . A A .  24 LYS CA   1 1 
       10 31928 1 1  25 LYS CB   C  -9.557  -3.554 -11.164 1.00 . A A .  24 LYS CB   1 1 
       10 31929 1 1  25 LYS CD   C  -7.137  -3.208 -10.442 1.00 . A A .  24 LYS CD   1 1 
       10 31930 1 1  25 LYS CE   C  -7.615  -2.361  -9.269 1.00 . A A .  24 LYS CE   1 1 
       10 31931 1 1  25 LYS CG   C  -8.202  -4.211 -10.885 1.00 . A A .  24 LYS CG   1 1 
       10 31932 1 1  25 LYS H    H -10.438  -1.085 -11.017 1.00 . A A .  24 LYS H    1 1 
       10 31933 1 1  25 LYS HA   H  -8.436  -2.496 -12.636 1.00 . A A .  24 LYS HA   1 1 
       10 31934 1 1  25 LYS HB2  H  -9.929  -3.089 -10.251 1.00 . A A .  24 LYS HB2  1 1 
       10 31935 1 1  25 LYS HB3  H -10.250  -4.342 -11.453 1.00 . A A .  24 LYS HB3  1 1 
       10 31936 1 1  25 LYS HD2  H  -6.246  -3.756 -10.138 1.00 . A A .  24 LYS HD2  1 1 
       10 31937 1 1  25 LYS HD3  H  -6.889  -2.556 -11.276 1.00 . A A .  24 LYS HD3  1 1 
       10 31938 1 1  25 LYS HE2  H  -8.521  -1.827  -9.557 1.00 . A A .  24 LYS HE2  1 1 
       10 31939 1 1  25 LYS HE3  H  -7.846  -3.015  -8.426 1.00 . A A .  24 LYS HE3  1 1 
       10 31940 1 1  25 LYS HG2  H  -8.325  -4.958 -10.105 1.00 . A A .  24 LYS HG2  1 1 
       10 31941 1 1  25 LYS HG3  H  -7.856  -4.713 -11.791 1.00 . A A .  24 LYS HG3  1 1 
       10 31942 1 1  25 LYS HZ1  H  -6.401  -0.752  -9.643 1.00 . A A .  24 LYS HZ1  1 1 
       10 31943 1 1  25 LYS HZ2  H  -6.924  -0.844  -8.087 1.00 . A A .  24 LYS HZ2  1 1 
       10 31944 1 1  25 LYS HZ3  H  -5.735  -1.862  -8.614 1.00 . A A .  24 LYS HZ3  1 1 
       10 31945 1 1  25 LYS N    N  -9.744  -1.169 -11.746 1.00 . A A .  24 LYS N    1 1 
       10 31946 1 1  25 LYS NZ   N  -6.585  -1.383  -8.874 1.00 . A A .  24 LYS NZ   1 1 
       10 31947 1 1  25 LYS O    O  -9.983  -2.427 -14.607 1.00 . A A .  24 LYS O    1 1 
       10 31948 1 1  26 GLU C    C -13.699  -4.226 -13.965 1.00 . A A .  25 GLU C    1 1 
       10 31949 1 1  26 GLU CA   C -12.250  -4.042 -14.415 1.00 . A A .  25 GLU CA   1 1 
       10 31950 1 1  26 GLU CB   C -11.633  -5.328 -14.963 1.00 . A A .  25 GLU CB   1 1 
       10 31951 1 1  26 GLU CD   C -11.979  -7.751 -14.438 1.00 . A A .  25 GLU CD   1 1 
       10 31952 1 1  26 GLU CG   C -11.528  -6.405 -13.885 1.00 . A A .  25 GLU CG   1 1 
       10 31953 1 1  26 GLU H    H -11.714  -3.790 -12.368 1.00 . A A .  25 GLU H    1 1 
       10 31954 1 1  26 GLU HA   H -12.233  -3.308 -15.219 1.00 . A A .  25 GLU HA   1 1 
       10 31955 1 1  26 GLU HB2  H -12.253  -5.688 -15.787 1.00 . A A .  25 GLU HB2  1 1 
       10 31956 1 1  26 GLU HB3  H -10.638  -5.116 -15.353 1.00 . A A .  25 GLU HB3  1 1 
       10 31957 1 1  26 GLU HG2  H -10.500  -6.450 -13.525 1.00 . A A .  25 GLU HG2  1 1 
       10 31958 1 1  26 GLU HG3  H -12.180  -6.147 -13.050 1.00 . A A .  25 GLU HG3  1 1 
       10 31959 1 1  26 GLU N    N -11.428  -3.557 -13.311 1.00 . A A .  25 GLU N    1 1 
       10 31960 1 1  26 GLU O    O -14.108  -3.602 -12.990 1.00 . A A .  25 GLU O    1 1 
       10 31961 1 1  26 GLU OE1  O -11.155  -8.691 -14.405 1.00 . A A .  25 GLU OE1  1 1 
       10 31962 1 1  26 GLU OE2  O -13.148  -7.806 -14.884 1.00 . A A .  25 GLU OE2  1 1 
       10 31963 1 1  27 ARG C    C -16.184  -6.357 -13.363 1.00 . A A .  26 ARG C    1 1 
       10 31964 1 1  27 ARG CA   C -15.905  -5.221 -14.348 1.00 . A A .  26 ARG CA   1 1 
       10 31965 1 1  27 ARG CB   C -16.699  -5.423 -15.639 1.00 . A A .  26 ARG CB   1 1 
       10 31966 1 1  27 ARG CD   C -17.563  -4.244 -17.695 1.00 . A A .  26 ARG CD   1 1 
       10 31967 1 1  27 ARG CG   C -16.547  -4.205 -16.554 1.00 . A A .  26 ARG CG   1 1 
       10 31968 1 1  27 ARG CZ   C -19.476  -3.036 -16.675 1.00 . A A .  26 ARG CZ   1 1 
       10 31969 1 1  27 ARG H    H -14.093  -5.612 -15.410 1.00 . A A .  26 ARG H    1 1 
       10 31970 1 1  27 ARG HA   H -16.254  -4.306 -13.877 1.00 . A A .  26 ARG HA   1 1 
       10 31971 1 1  27 ARG HB2  H -16.348  -6.316 -16.157 1.00 . A A .  26 ARG HB2  1 1 
       10 31972 1 1  27 ARG HB3  H -17.750  -5.552 -15.384 1.00 . A A .  26 ARG HB3  1 1 
       10 31973 1 1  27 ARG HD2  H -17.367  -3.414 -18.376 1.00 . A A .  26 ARG HD2  1 1 
       10 31974 1 1  27 ARG HD3  H -17.445  -5.179 -18.245 1.00 . A A .  26 ARG HD3  1 1 
       10 31975 1 1  27 ARG HE   H -19.518  -4.972 -17.255 1.00 . A A .  26 ARG HE   1 1 
       10 31976 1 1  27 ARG HG2  H -16.692  -3.298 -15.971 1.00 . A A .  26 ARG HG2  1 1 
       10 31977 1 1  27 ARG HG3  H -15.540  -4.195 -16.972 1.00 . A A .  26 ARG HG3  1 1 
       10 31978 1 1  27 ARG HH11 H -17.816  -1.887 -16.937 1.00 . A A .  26 ARG HH11 1 1 
       10 31979 1 1  27 ARG HH12 H -19.162  -1.090 -16.146 1.00 . A A .  26 ARG HH12 1 1 
       10 31980 1 1  27 ARG HH21 H -21.290  -3.882 -16.295 1.00 . A A .  26 ARG HH21 1 1 
       10 31981 1 1  27 ARG HH22 H -21.139  -2.195 -15.857 1.00 . A A .  26 ARG HH22 1 1 
       10 31982 1 1  27 ARG N    N -14.484  -5.066 -14.652 1.00 . A A .  26 ARG N    1 1 
       10 31983 1 1  27 ARG NE   N -18.942  -4.147 -17.197 1.00 . A A .  26 ARG NE   1 1 
       10 31984 1 1  27 ARG NH1  N -18.759  -1.914 -16.581 1.00 . A A .  26 ARG NH1  1 1 
       10 31985 1 1  27 ARG NH2  N -20.737  -3.039 -16.242 1.00 . A A .  26 ARG NH2  1 1 
       10 31986 1 1  27 ARG O    O -17.277  -6.413 -12.805 1.00 . A A .  26 ARG O    1 1 
       10 31987 1 1  28 GLY C    C -14.013  -8.381 -11.366 1.00 . A A .  27 GLY C    1 1 
       10 31988 1 1  28 GLY CA   C -15.332  -8.300 -12.129 1.00 . A A .  27 GLY CA   1 1 
       10 31989 1 1  28 GLY H    H -14.376  -7.229 -13.691 1.00 . A A .  27 GLY H    1 1 
       10 31990 1 1  28 GLY HA2  H -16.155  -8.094 -11.445 1.00 . A A .  27 GLY HA2  1 1 
       10 31991 1 1  28 GLY HA3  H -15.524  -9.260 -12.613 1.00 . A A .  27 GLY HA3  1 1 
       10 31992 1 1  28 GLY N    N -15.224  -7.259 -13.140 1.00 . A A .  27 GLY N    1 1 
       10 31993 1 1  28 GLY O    O -13.136  -9.142 -11.762 1.00 . A A .  27 GLY O    1 1 
       10 31994 1 1  29 ASP C    C -12.700  -7.645  -8.065 1.00 . A A .  28 ASP C    1 1 
       10 31995 1 1  29 ASP CA   C -12.569  -7.576  -9.580 1.00 . A A .  28 ASP CA   1 1 
       10 31996 1 1  29 ASP CB   C -11.766  -6.337  -9.989 1.00 . A A .  28 ASP CB   1 1 
       10 31997 1 1  29 ASP CG   C -10.533  -6.151  -9.106 1.00 . A A .  28 ASP CG   1 1 
       10 31998 1 1  29 ASP H    H -14.634  -7.041  -9.949 1.00 . A A .  28 ASP H    1 1 
       10 31999 1 1  29 ASP HA   H -11.993  -8.449  -9.883 1.00 . A A .  28 ASP HA   1 1 
       10 32000 1 1  29 ASP HB2  H -11.451  -6.443 -11.026 1.00 . A A .  28 ASP HB2  1 1 
       10 32001 1 1  29 ASP HB3  H -12.391  -5.451  -9.907 1.00 . A A .  28 ASP HB3  1 1 
       10 32002 1 1  29 ASP N    N -13.861  -7.608 -10.282 1.00 . A A .  28 ASP N    1 1 
       10 32003 1 1  29 ASP O    O -13.546  -6.966  -7.498 1.00 . A A .  28 ASP O    1 1 
       10 32004 1 1  29 ASP OD1  O -10.317  -5.002  -8.666 1.00 . A A .  28 ASP OD1  1 1 
       10 32005 1 1  29 ASP OD2  O  -9.831  -7.162  -8.886 1.00 . A A .  28 ASP OD2  1 1 
       10 32006 1 1  30 PHE C    C -10.737  -8.565  -5.186 1.00 . A A .  29 PHE C    1 1 
       10 32007 1 1  30 PHE CA   C -12.039  -8.713  -5.974 1.00 . A A .  29 PHE CA   1 1 
       10 32008 1 1  30 PHE CB   C -12.650 -10.101  -5.780 1.00 . A A .  29 PHE CB   1 1 
       10 32009 1 1  30 PHE CD1  C -11.835 -11.638  -7.614 1.00 . A A .  29 PHE CD1  1 1 
       10 32010 1 1  30 PHE CD2  C -10.912 -11.886  -5.381 1.00 . A A .  29 PHE CD2  1 1 
       10 32011 1 1  30 PHE CE1  C -11.035 -12.699  -8.060 1.00 . A A .  29 PHE CE1  1 1 
       10 32012 1 1  30 PHE CE2  C -10.116 -12.947  -5.828 1.00 . A A .  29 PHE CE2  1 1 
       10 32013 1 1  30 PHE CG   C -11.776 -11.235  -6.272 1.00 . A A .  29 PHE CG   1 1 
       10 32014 1 1  30 PHE CZ   C -10.177 -13.355  -7.167 1.00 . A A .  29 PHE CZ   1 1 
       10 32015 1 1  30 PHE H    H -11.107  -8.913  -7.875 1.00 . A A .  29 PHE H    1 1 
       10 32016 1 1  30 PHE HA   H -12.747  -7.988  -5.579 1.00 . A A .  29 PHE HA   1 1 
       10 32017 1 1  30 PHE HB2  H -12.850 -10.249  -4.718 1.00 . A A .  29 PHE HB2  1 1 
       10 32018 1 1  30 PHE HB3  H -13.602 -10.143  -6.311 1.00 . A A .  29 PHE HB3  1 1 
       10 32019 1 1  30 PHE HD1  H -12.496 -11.135  -8.303 1.00 . A A .  29 PHE HD1  1 1 
       10 32020 1 1  30 PHE HD2  H -10.858 -11.575  -4.349 1.00 . A A .  29 PHE HD2  1 1 
       10 32021 1 1  30 PHE HE1  H -11.081 -13.013  -9.094 1.00 . A A .  29 PHE HE1  1 1 
       10 32022 1 1  30 PHE HE2  H  -9.455 -13.450  -5.137 1.00 . A A .  29 PHE HE2  1 1 
       10 32023 1 1  30 PHE HZ   H  -9.564 -14.175  -7.514 1.00 . A A .  29 PHE HZ   1 1 
       10 32024 1 1  30 PHE N    N -11.871  -8.455  -7.395 1.00 . A A .  29 PHE N    1 1 
       10 32025 1 1  30 PHE O    O  -9.660  -8.911  -5.668 1.00 . A A .  29 PHE O    1 1 
       10 32026 1 1  31 VAL C    C -10.175  -8.345  -1.638 1.00 . A A .  30 VAL C    1 1 
       10 32027 1 1  31 VAL CA   C  -9.743  -7.881  -3.027 1.00 . A A .  30 VAL CA   1 1 
       10 32028 1 1  31 VAL CB   C  -9.241  -6.428  -3.005 1.00 . A A .  30 VAL CB   1 1 
       10 32029 1 1  31 VAL CG1  C  -8.690  -6.052  -4.381 1.00 . A A .  30 VAL CG1  1 1 
       10 32030 1 1  31 VAL CG2  C -10.356  -5.453  -2.626 1.00 . A A .  30 VAL CG2  1 1 
       10 32031 1 1  31 VAL H    H -11.771  -7.738  -3.647 1.00 . A A .  30 VAL H    1 1 
       10 32032 1 1  31 VAL HA   H  -8.921  -8.519  -3.356 1.00 . A A .  30 VAL HA   1 1 
       10 32033 1 1  31 VAL HB   H  -8.440  -6.343  -2.273 1.00 . A A .  30 VAL HB   1 1 
       10 32034 1 1  31 VAL HG11 H  -9.486  -6.090  -5.125 1.00 . A A .  30 VAL HG11 1 1 
       10 32035 1 1  31 VAL HG12 H  -8.280  -5.045  -4.346 1.00 . A A .  30 VAL HG12 1 1 
       10 32036 1 1  31 VAL HG13 H  -7.903  -6.752  -4.664 1.00 . A A .  30 VAL HG13 1 1 
       10 32037 1 1  31 VAL HG21 H -10.714  -5.665  -1.619 1.00 . A A .  30 VAL HG21 1 1 
       10 32038 1 1  31 VAL HG22 H  -9.975  -4.434  -2.664 1.00 . A A .  30 VAL HG22 1 1 
       10 32039 1 1  31 VAL HG23 H -11.179  -5.545  -3.332 1.00 . A A .  30 VAL HG23 1 1 
       10 32040 1 1  31 VAL N    N -10.857  -8.043  -3.960 1.00 . A A .  30 VAL N    1 1 
       10 32041 1 1  31 VAL O    O -11.311  -8.103  -1.235 1.00 . A A .  30 VAL O    1 1 
       10 32042 1 1  32 ILE C    C  -9.019  -8.566   1.477 1.00 . A A .  31 ILE C    1 1 
       10 32043 1 1  32 ILE CA   C  -9.586  -9.511   0.429 1.00 . A A .  31 ILE CA   1 1 
       10 32044 1 1  32 ILE CB   C  -9.017 -10.918   0.608 1.00 . A A .  31 ILE CB   1 1 
       10 32045 1 1  32 ILE CD1  C  -8.934 -13.130  -0.575 1.00 . A A .  31 ILE CD1  1 1 
       10 32046 1 1  32 ILE CG1  C  -9.789 -11.904  -0.270 1.00 . A A .  31 ILE CG1  1 1 
       10 32047 1 1  32 ILE CG2  C  -9.104 -11.336   2.081 1.00 . A A .  31 ILE CG2  1 1 
       10 32048 1 1  32 ILE H    H  -8.350  -9.184  -1.268 1.00 . A A .  31 ILE H    1 1 
       10 32049 1 1  32 ILE HA   H -10.666  -9.555   0.554 1.00 . A A .  31 ILE HA   1 1 
       10 32050 1 1  32 ILE HB   H  -7.970 -10.908   0.305 1.00 . A A .  31 ILE HB   1 1 
       10 32051 1 1  32 ILE HD11 H  -9.499 -13.817  -1.209 1.00 . A A .  31 ILE HD11 1 1 
       10 32052 1 1  32 ILE HD12 H  -8.031 -12.815  -1.100 1.00 . A A .  31 ILE HD12 1 1 
       10 32053 1 1  32 ILE HD13 H  -8.663 -13.629   0.353 1.00 . A A .  31 ILE HD13 1 1 
       10 32054 1 1  32 ILE HG12 H -10.702 -12.211   0.240 1.00 . A A .  31 ILE HG12 1 1 
       10 32055 1 1  32 ILE HG13 H -10.050 -11.428  -1.215 1.00 . A A .  31 ILE HG13 1 1 
       10 32056 1 1  32 ILE HG21 H -10.138 -11.278   2.420 1.00 . A A .  31 ILE HG21 1 1 
       10 32057 1 1  32 ILE HG22 H  -8.744 -12.358   2.194 1.00 . A A .  31 ILE HG22 1 1 
       10 32058 1 1  32 ILE HG23 H  -8.497 -10.672   2.703 1.00 . A A .  31 ILE HG23 1 1 
       10 32059 1 1  32 ILE N    N  -9.279  -9.010  -0.901 1.00 . A A .  31 ILE N    1 1 
       10 32060 1 1  32 ILE O    O  -7.898  -8.086   1.333 1.00 . A A .  31 ILE O    1 1 
       10 32061 1 1  33 ARG C    C  -9.994  -7.707   4.924 1.00 . A A .  32 ARG C    1 1 
       10 32062 1 1  33 ARG CA   C  -9.384  -7.376   3.573 1.00 . A A .  32 ARG CA   1 1 
       10 32063 1 1  33 ARG CB   C  -9.799  -5.957   3.174 1.00 . A A .  32 ARG CB   1 1 
       10 32064 1 1  33 ARG CD   C -11.742  -4.420   2.798 1.00 . A A .  32 ARG CD   1 1 
       10 32065 1 1  33 ARG CG   C -11.320  -5.864   3.039 1.00 . A A .  32 ARG CG   1 1 
       10 32066 1 1  33 ARG CZ   C -14.087  -4.272   3.612 1.00 . A A .  32 ARG CZ   1 1 
       10 32067 1 1  33 ARG H    H -10.698  -8.744   2.617 1.00 . A A .  32 ARG H    1 1 
       10 32068 1 1  33 ARG HA   H  -8.301  -7.401   3.663 1.00 . A A .  32 ARG HA   1 1 
       10 32069 1 1  33 ARG HB2  H  -9.455  -5.255   3.937 1.00 . A A .  32 ARG HB2  1 1 
       10 32070 1 1  33 ARG HB3  H  -9.336  -5.697   2.222 1.00 . A A .  32 ARG HB3  1 1 
       10 32071 1 1  33 ARG HD2  H -11.435  -3.808   3.647 1.00 . A A .  32 ARG HD2  1 1 
       10 32072 1 1  33 ARG HD3  H -11.249  -4.050   1.899 1.00 . A A .  32 ARG HD3  1 1 
       10 32073 1 1  33 ARG HE   H -13.538  -4.307   1.664 1.00 . A A .  32 ARG HE   1 1 
       10 32074 1 1  33 ARG HG2  H -11.650  -6.480   2.203 1.00 . A A .  32 ARG HG2  1 1 
       10 32075 1 1  33 ARG HG3  H -11.792  -6.222   3.952 1.00 . A A .  32 ARG HG3  1 1 
       10 32076 1 1  33 ARG HH11 H -12.765  -4.466   5.161 1.00 . A A .  32 ARG HH11 1 1 
       10 32077 1 1  33 ARG HH12 H -14.456  -4.256   5.599 1.00 . A A .  32 ARG HH12 1 1 
       10 32078 1 1  33 ARG HH21 H -15.701  -4.095   2.380 1.00 . A A .  32 ARG HH21 1 1 
       10 32079 1 1  33 ARG HH22 H -16.042  -4.107   4.103 1.00 . A A .  32 ARG HH22 1 1 
       10 32080 1 1  33 ARG N    N  -9.792  -8.298   2.532 1.00 . A A .  32 ARG N    1 1 
       10 32081 1 1  33 ARG NE   N -13.193  -4.329   2.616 1.00 . A A .  32 ARG NE   1 1 
       10 32082 1 1  33 ARG NH1  N -13.732  -4.336   4.895 1.00 . A A .  32 ARG NH1  1 1 
       10 32083 1 1  33 ARG NH2  N -15.382  -4.148   3.338 1.00 . A A .  32 ARG NH2  1 1 
       10 32084 1 1  33 ARG O    O -11.016  -8.381   5.011 1.00 . A A .  32 ARG O    1 1 
       10 32085 1 1  34 GLN C    C -11.294  -6.600   7.313 1.00 . A A .  33 GLN C    1 1 
       10 32086 1 1  34 GLN CA   C  -9.888  -7.215   7.325 1.00 . A A .  33 GLN CA   1 1 
       10 32087 1 1  34 GLN CB   C  -8.949  -6.394   8.215 1.00 . A A .  33 GLN CB   1 1 
       10 32088 1 1  34 GLN CD   C  -9.962  -7.383  10.329 1.00 . A A .  33 GLN CD   1 1 
       10 32089 1 1  34 GLN CG   C  -9.533  -6.114   9.604 1.00 . A A .  33 GLN CG   1 1 
       10 32090 1 1  34 GLN H    H  -8.427  -6.824   5.821 1.00 . A A .  33 GLN H    1 1 
       10 32091 1 1  34 GLN HA   H  -9.944  -8.236   7.700 1.00 . A A .  33 GLN HA   1 1 
       10 32092 1 1  34 GLN HB2  H  -8.001  -6.918   8.312 1.00 . A A .  33 GLN HB2  1 1 
       10 32093 1 1  34 GLN HB3  H  -8.757  -5.438   7.730 1.00 . A A .  33 GLN HB3  1 1 
       10 32094 1 1  34 GLN HE21 H -11.428  -8.132  11.527 1.00 . A A .  33 GLN HE21 1 1 
       10 32095 1 1  34 GLN HE22 H -11.646  -6.471  11.018 1.00 . A A .  33 GLN HE22 1 1 
       10 32096 1 1  34 GLN HG2  H  -8.794  -5.595  10.213 1.00 . A A .  33 GLN HG2  1 1 
       10 32097 1 1  34 GLN HG3  H -10.397  -5.461   9.495 1.00 . A A .  33 GLN HG3  1 1 
       10 32098 1 1  34 GLN N    N  -9.343  -7.217   5.976 1.00 . A A .  33 GLN N    1 1 
       10 32099 1 1  34 GLN NE2  N -11.101  -7.325  11.012 1.00 . A A .  33 GLN NE2  1 1 
       10 32100 1 1  34 GLN O    O -11.558  -5.653   6.572 1.00 . A A .  33 GLN O    1 1 
       10 32101 1 1  34 GLN OE1  O  -9.285  -8.401  10.280 1.00 . A A .  33 GLN OE1  1 1 
       10 32102 1 1  35 SER C    C -13.682  -5.573   9.305 1.00 . A A .  34 SER C    1 1 
       10 32103 1 1  35 SER CA   C -13.565  -6.664   8.243 1.00 . A A .  34 SER CA   1 1 
       10 32104 1 1  35 SER CB   C -14.476  -7.841   8.584 1.00 . A A .  34 SER CB   1 1 
       10 32105 1 1  35 SER H    H -11.925  -7.922   8.726 1.00 . A A .  34 SER H    1 1 
       10 32106 1 1  35 SER HA   H -13.877  -6.250   7.283 1.00 . A A .  34 SER HA   1 1 
       10 32107 1 1  35 SER HB2  H -14.488  -8.548   7.752 1.00 . A A .  34 SER HB2  1 1 
       10 32108 1 1  35 SER HB3  H -14.083  -8.340   9.467 1.00 . A A .  34 SER HB3  1 1 
       10 32109 1 1  35 SER HG   H -16.345  -8.156   9.015 1.00 . A A .  34 SER HG   1 1 
       10 32110 1 1  35 SER N    N -12.195  -7.144   8.138 1.00 . A A .  34 SER N    1 1 
       10 32111 1 1  35 SER O    O -12.862  -5.491  10.218 1.00 . A A .  34 SER O    1 1 
       10 32112 1 1  35 SER OG   O -15.787  -7.392   8.846 1.00 . A A .  34 SER OG   1 1 
       10 32113 1 1  36 SER C    C -15.770  -4.167  11.341 1.00 . A A .  35 SER C    1 1 
       10 32114 1 1  36 SER CA   C -14.958  -3.663  10.146 1.00 . A A .  35 SER CA   1 1 
       10 32115 1 1  36 SER CB   C -15.714  -2.543   9.439 1.00 . A A .  35 SER CB   1 1 
       10 32116 1 1  36 SER H    H -15.350  -4.818   8.415 1.00 . A A .  35 SER H    1 1 
       10 32117 1 1  36 SER HA   H -14.003  -3.278  10.506 1.00 . A A .  35 SER HA   1 1 
       10 32118 1 1  36 SER HB2  H -15.819  -1.687  10.110 1.00 . A A .  35 SER HB2  1 1 
       10 32119 1 1  36 SER HB3  H -15.162  -2.237   8.547 1.00 . A A .  35 SER HB3  1 1 
       10 32120 1 1  36 SER HG   H -17.310  -2.519   8.303 1.00 . A A .  35 SER HG   1 1 
       10 32121 1 1  36 SER N    N -14.708  -4.728   9.190 1.00 . A A .  35 SER N    1 1 
       10 32122 1 1  36 SER O    O -16.117  -3.378  12.217 1.00 . A A .  35 SER O    1 1 
       10 32123 1 1  36 SER OG   O -16.996  -3.010   9.076 1.00 . A A .  35 SER OG   1 1 
       10 32124 1 1  37 ARG C    C -16.336  -7.048  13.331 1.00 . A A .  36 ARG C    1 1 
       10 32125 1 1  37 ARG CA   C -16.980  -6.026  12.390 1.00 . A A .  36 ARG CA   1 1 
       10 32126 1 1  37 ARG CB   C -18.234  -6.570  11.697 1.00 . A A .  36 ARG CB   1 1 
       10 32127 1 1  37 ARG CD   C -20.370  -5.820  10.509 1.00 . A A .  36 ARG CD   1 1 
       10 32128 1 1  37 ARG CG   C -19.087  -5.387  11.233 1.00 . A A .  36 ARG CG   1 1 
       10 32129 1 1  37 ARG CZ   C -19.806  -5.285   8.152 1.00 . A A .  36 ARG CZ   1 1 
       10 32130 1 1  37 ARG H    H -15.684  -6.097  10.700 1.00 . A A .  36 ARG H    1 1 
       10 32131 1 1  37 ARG HA   H -17.300  -5.206  13.034 1.00 . A A .  36 ARG HA   1 1 
       10 32132 1 1  37 ARG HB2  H -17.951  -7.186  10.845 1.00 . A A .  36 ARG HB2  1 1 
       10 32133 1 1  37 ARG HB3  H -18.813  -7.170  12.402 1.00 . A A .  36 ARG HB3  1 1 
       10 32134 1 1  37 ARG HD2  H -20.808  -6.676  11.027 1.00 . A A .  36 ARG HD2  1 1 
       10 32135 1 1  37 ARG HD3  H -21.083  -4.997  10.542 1.00 . A A .  36 ARG HD3  1 1 
       10 32136 1 1  37 ARG HE   H -20.250  -7.137   8.831 1.00 . A A .  36 ARG HE   1 1 
       10 32137 1 1  37 ARG HG2  H -19.373  -4.805  12.111 1.00 . A A .  36 ARG HG2  1 1 
       10 32138 1 1  37 ARG HG3  H -18.504  -4.742  10.578 1.00 . A A .  36 ARG HG3  1 1 
       10 32139 1 1  37 ARG HH11 H -19.779  -3.665   9.379 1.00 . A A .  36 ARG HH11 1 1 
       10 32140 1 1  37 ARG HH12 H -19.353  -3.340   7.716 1.00 . A A .  36 ARG HH12 1 1 
       10 32141 1 1  37 ARG HH21 H -19.826  -6.679   6.676 1.00 . A A .  36 ARG HH21 1 1 
       10 32142 1 1  37 ARG HH22 H -19.338  -5.066   6.180 1.00 . A A .  36 ARG HH22 1 1 
       10 32143 1 1  37 ARG N    N -16.077  -5.472  11.386 1.00 . A A .  36 ARG N    1 1 
       10 32144 1 1  37 ARG NE   N -20.142  -6.168   9.102 1.00 . A A .  36 ARG NE   1 1 
       10 32145 1 1  37 ARG NH1  N -19.633  -3.993   8.438 1.00 . A A .  36 ARG NH1  1 1 
       10 32146 1 1  37 ARG NH2  N -19.641  -5.707   6.899 1.00 . A A .  36 ARG NH2  1 1 
       10 32147 1 1  37 ARG O    O -17.036  -7.614  14.167 1.00 . A A .  36 ARG O    1 1 
       10 32148 1 1  38 GLY C    C -13.011  -8.682  13.642 1.00 . A A .  37 GLY C    1 1 
       10 32149 1 1  38 GLY CA   C -14.345  -8.169  14.173 1.00 . A A .  37 GLY CA   1 1 
       10 32150 1 1  38 GLY H    H -14.485  -6.881  12.477 1.00 . A A .  37 GLY H    1 1 
       10 32151 1 1  38 GLY HA2  H -14.165  -7.612  15.094 1.00 . A A .  37 GLY HA2  1 1 
       10 32152 1 1  38 GLY HA3  H -14.977  -9.025  14.404 1.00 . A A .  37 GLY HA3  1 1 
       10 32153 1 1  38 GLY N    N -15.025  -7.298  13.221 1.00 . A A .  37 GLY N    1 1 
       10 32154 1 1  38 GLY O    O -12.830  -8.802  12.433 1.00 . A A .  37 GLY O    1 1 
       10 32155 1 1  39 ASP C    C -10.904 -10.973  13.676 1.00 . A A .  38 ASP C    1 1 
       10 32156 1 1  39 ASP CA   C -10.778  -9.532  14.165 1.00 . A A .  38 ASP CA   1 1 
       10 32157 1 1  39 ASP CB   C  -9.807  -9.443  15.345 1.00 . A A .  38 ASP CB   1 1 
       10 32158 1 1  39 ASP CG   C  -9.408  -8.002  15.644 1.00 . A A .  38 ASP CG   1 1 
       10 32159 1 1  39 ASP H    H -12.258  -8.844  15.529 1.00 . A A .  38 ASP H    1 1 
       10 32160 1 1  39 ASP HA   H -10.379  -8.935  13.343 1.00 . A A .  38 ASP HA   1 1 
       10 32161 1 1  39 ASP HB2  H -10.266  -9.887  16.229 1.00 . A A .  38 ASP HB2  1 1 
       10 32162 1 1  39 ASP HB3  H  -8.904 -10.005  15.103 1.00 . A A .  38 ASP HB3  1 1 
       10 32163 1 1  39 ASP N    N -12.075  -8.987  14.548 1.00 . A A .  38 ASP N    1 1 
       10 32164 1 1  39 ASP O    O -10.049 -11.437  12.925 1.00 . A A .  38 ASP O    1 1 
       10 32165 1 1  39 ASP OD1  O  -9.414  -7.182  14.700 1.00 . A A .  38 ASP OD1  1 1 
       10 32166 1 1  39 ASP OD2  O  -9.095  -7.721  16.820 1.00 . A A .  38 ASP OD2  1 1 
       10 32167 1 1  40 ASP C    C -12.916 -12.893  12.214 1.00 . A A .  39 ASP C    1 1 
       10 32168 1 1  40 ASP CA   C -12.228 -13.022  13.567 1.00 . A A .  39 ASP CA   1 1 
       10 32169 1 1  40 ASP CB   C -13.132 -13.825  14.513 1.00 . A A .  39 ASP CB   1 1 
       10 32170 1 1  40 ASP CG   C -14.443 -13.122  14.868 1.00 . A A .  39 ASP CG   1 1 
       10 32171 1 1  40 ASP H    H -12.602 -11.307  14.769 1.00 . A A .  39 ASP H    1 1 
       10 32172 1 1  40 ASP HA   H -11.284 -13.552  13.432 1.00 . A A .  39 ASP HA   1 1 
       10 32173 1 1  40 ASP HB2  H -13.358 -14.786  14.053 1.00 . A A .  39 ASP HB2  1 1 
       10 32174 1 1  40 ASP HB3  H -12.585 -14.016  15.435 1.00 . A A .  39 ASP HB3  1 1 
       10 32175 1 1  40 ASP N    N -11.958 -11.688  14.087 1.00 . A A .  39 ASP N    1 1 
       10 32176 1 1  40 ASP O    O -13.192 -13.894  11.563 1.00 . A A .  39 ASP O    1 1 
       10 32177 1 1  40 ASP OD1  O -15.449 -13.852  15.015 1.00 . A A .  39 ASP OD1  1 1 
       10 32178 1 1  40 ASP OD2  O -14.430 -11.877  14.988 1.00 . A A .  39 ASP OD2  1 1 
       10 32179 1 1  41 HIS C    C -12.923 -10.965   9.428 1.00 . A A .  40 HIS C    1 1 
       10 32180 1 1  41 HIS CA   C -13.886 -11.458  10.505 1.00 . A A .  40 HIS CA   1 1 
       10 32181 1 1  41 HIS CB   C -15.040 -10.466  10.680 1.00 . A A .  40 HIS CB   1 1 
       10 32182 1 1  41 HIS CD2  C -16.187 -12.088  12.300 1.00 . A A .  40 HIS CD2  1 1 
       10 32183 1 1  41 HIS CE1  C -17.920 -10.853  12.867 1.00 . A A .  40 HIS CE1  1 1 
       10 32184 1 1  41 HIS CG   C -16.120 -10.895  11.638 1.00 . A A .  40 HIS CG   1 1 
       10 32185 1 1  41 HIS H    H -12.944 -10.857  12.309 1.00 . A A .  40 HIS H    1 1 
       10 32186 1 1  41 HIS HA   H -14.307 -12.406  10.167 1.00 . A A .  40 HIS HA   1 1 
       10 32187 1 1  41 HIS HB2  H -14.635  -9.520  11.032 1.00 . A A .  40 HIS HB2  1 1 
       10 32188 1 1  41 HIS HB3  H -15.504 -10.297   9.709 1.00 . A A .  40 HIS HB3  1 1 
       10 32189 1 1  41 HIS HD2  H -15.488 -12.908  12.235 1.00 . A A .  40 HIS HD2  1 1 
       10 32190 1 1  41 HIS HE1  H -18.836 -10.537  13.340 1.00 . A A .  40 HIS HE1  1 1 
       10 32191 1 1  41 HIS HE2  H -17.648 -12.770  13.691 1.00 . A A .  40 HIS HE2  1 1 
       10 32192 1 1  41 HIS N    N -13.202 -11.670  11.766 1.00 . A A .  40 HIS N    1 1 
       10 32193 1 1  41 HIS ND1  N -17.222 -10.113  11.991 1.00 . A A .  40 HIS ND1  1 1 
       10 32194 1 1  41 HIS NE2  N -17.322 -12.040  13.072 1.00 . A A .  40 HIS NE2  1 1 
       10 32195 1 1  41 HIS O    O -11.884 -10.373   9.713 1.00 . A A .  40 HIS O    1 1 
       10 32196 1 1  42 LEU C    C -13.653 -10.388   5.957 1.00 . A A .  41 LEU C    1 1 
       10 32197 1 1  42 LEU CA   C -12.594 -10.785   6.988 1.00 . A A .  41 LEU CA   1 1 
       10 32198 1 1  42 LEU CB   C -11.690 -11.928   6.515 1.00 . A A .  41 LEU CB   1 1 
       10 32199 1 1  42 LEU CD1  C  -9.482 -10.865   5.991 1.00 . A A .  41 LEU CD1  1 1 
       10 32200 1 1  42 LEU CD2  C -10.165 -12.959   4.878 1.00 . A A .  41 LEU CD2  1 1 
       10 32201 1 1  42 LEU CG   C -10.673 -11.621   5.416 1.00 . A A .  41 LEU CG   1 1 
       10 32202 1 1  42 LEU H    H -14.147 -11.770   8.040 1.00 . A A .  41 LEU H    1 1 
       10 32203 1 1  42 LEU HA   H -11.984  -9.917   7.231 1.00 . A A .  41 LEU HA   1 1 
       10 32204 1 1  42 LEU HB2  H -11.140 -12.308   7.377 1.00 . A A .  41 LEU HB2  1 1 
       10 32205 1 1  42 LEU HB3  H -12.332 -12.731   6.162 1.00 . A A .  41 LEU HB3  1 1 
       10 32206 1 1  42 LEU HD11 H  -9.823  -9.966   6.495 1.00 . A A .  41 LEU HD11 1 1 
       10 32207 1 1  42 LEU HD12 H  -8.964 -11.506   6.705 1.00 . A A .  41 LEU HD12 1 1 
       10 32208 1 1  42 LEU HD13 H  -8.800 -10.595   5.187 1.00 . A A .  41 LEU HD13 1 1 
       10 32209 1 1  42 LEU HD21 H  -9.811 -13.576   5.705 1.00 . A A .  41 LEU HD21 1 1 
       10 32210 1 1  42 LEU HD22 H -10.971 -13.477   4.361 1.00 . A A .  41 LEU HD22 1 1 
       10 32211 1 1  42 LEU HD23 H  -9.342 -12.794   4.189 1.00 . A A .  41 LEU HD23 1 1 
       10 32212 1 1  42 LEU HG   H -11.135 -11.052   4.608 1.00 . A A .  41 LEU HG   1 1 
       10 32213 1 1  42 LEU N    N -13.303 -11.228   8.178 1.00 . A A .  41 LEU N    1 1 
       10 32214 1 1  42 LEU O    O -14.831 -10.683   6.145 1.00 . A A .  41 LEU O    1 1 
       10 32215 1 1  43 ALA C    C -13.571  -9.408   2.455 1.00 . A A .  42 ALA C    1 1 
       10 32216 1 1  43 ALA CA   C -14.193  -9.316   3.840 1.00 . A A .  42 ALA CA   1 1 
       10 32217 1 1  43 ALA CB   C -14.681  -7.896   4.118 1.00 . A A .  42 ALA CB   1 1 
       10 32218 1 1  43 ALA H    H -12.285  -9.485   4.748 1.00 . A A .  42 ALA H    1 1 
       10 32219 1 1  43 ALA HA   H -15.051  -9.986   3.869 1.00 . A A .  42 ALA HA   1 1 
       10 32220 1 1  43 ALA HB1  H -15.161  -7.857   5.098 1.00 . A A .  42 ALA HB1  1 1 
       10 32221 1 1  43 ALA HB2  H -13.833  -7.214   4.108 1.00 . A A .  42 ALA HB2  1 1 
       10 32222 1 1  43 ALA HB3  H -15.396  -7.601   3.351 1.00 . A A .  42 ALA HB3  1 1 
       10 32223 1 1  43 ALA N    N -13.259  -9.723   4.870 1.00 . A A .  42 ALA N    1 1 
       10 32224 1 1  43 ALA O    O -12.368  -9.210   2.288 1.00 . A A .  42 ALA O    1 1 
       10 32225 1 1  44 ILE C    C -14.763  -8.508  -0.573 1.00 . A A .  43 ILE C    1 1 
       10 32226 1 1  44 ILE CA   C -14.026  -9.677   0.063 1.00 . A A .  43 ILE CA   1 1 
       10 32227 1 1  44 ILE CB   C -14.399 -11.001  -0.612 1.00 . A A .  43 ILE CB   1 1 
       10 32228 1 1  44 ILE CD1  C -14.177 -13.479  -0.244 1.00 . A A .  43 ILE CD1  1 1 
       10 32229 1 1  44 ILE CG1  C -13.476 -12.123  -0.131 1.00 . A A .  43 ILE CG1  1 1 
       10 32230 1 1  44 ILE CG2  C -14.292 -10.883  -2.133 1.00 . A A .  43 ILE CG2  1 1 
       10 32231 1 1  44 ILE H    H -15.363  -9.966   1.682 1.00 . A A .  43 ILE H    1 1 
       10 32232 1 1  44 ILE HA   H -12.952  -9.517  -0.030 1.00 . A A .  43 ILE HA   1 1 
       10 32233 1 1  44 ILE HB   H -15.428 -11.245  -0.351 1.00 . A A .  43 ILE HB   1 1 
       10 32234 1 1  44 ILE HD11 H -14.476 -13.661  -1.277 1.00 . A A .  43 ILE HD11 1 1 
       10 32235 1 1  44 ILE HD12 H -13.495 -14.265   0.075 1.00 . A A .  43 ILE HD12 1 1 
       10 32236 1 1  44 ILE HD13 H -15.058 -13.490   0.396 1.00 . A A .  43 ILE HD13 1 1 
       10 32237 1 1  44 ILE HG12 H -12.572 -12.128  -0.735 1.00 . A A .  43 ILE HG12 1 1 
       10 32238 1 1  44 ILE HG13 H -13.204 -11.957   0.911 1.00 . A A .  43 ILE HG13 1 1 
       10 32239 1 1  44 ILE HG21 H -13.283 -10.574  -2.407 1.00 . A A .  43 ILE HG21 1 1 
       10 32240 1 1  44 ILE HG22 H -14.507 -11.848  -2.594 1.00 . A A .  43 ILE HG22 1 1 
       10 32241 1 1  44 ILE HG23 H -15.011 -10.153  -2.506 1.00 . A A .  43 ILE HG23 1 1 
       10 32242 1 1  44 ILE N    N -14.409  -9.710   1.462 1.00 . A A .  43 ILE N    1 1 
       10 32243 1 1  44 ILE O    O -15.989  -8.452  -0.518 1.00 . A A .  43 ILE O    1 1 
       10 32244 1 1  45 THR C    C -14.558  -6.702  -3.358 1.00 . A A .  44 THR C    1 1 
       10 32245 1 1  45 THR CA   C -14.654  -6.454  -1.862 1.00 . A A .  44 THR CA   1 1 
       10 32246 1 1  45 THR CB   C -13.994  -5.127  -1.483 1.00 . A A .  44 THR CB   1 1 
       10 32247 1 1  45 THR CG2  C -14.765  -4.000  -2.160 1.00 . A A .  44 THR CG2  1 1 
       10 32248 1 1  45 THR H    H -13.020  -7.626  -1.175 1.00 . A A .  44 THR H    1 1 
       10 32249 1 1  45 THR HA   H -15.702  -6.402  -1.577 1.00 . A A .  44 THR HA   1 1 
       10 32250 1 1  45 THR HB   H -12.960  -5.128  -1.826 1.00 . A A .  44 THR HB   1 1 
       10 32251 1 1  45 THR HG1  H -14.942  -4.739   0.156 1.00 . A A .  44 THR HG1  1 1 
       10 32252 1 1  45 THR HG21 H -14.260  -3.051  -1.982 1.00 . A A .  44 THR HG21 1 1 
       10 32253 1 1  45 THR HG22 H -14.826  -4.194  -3.229 1.00 . A A .  44 THR HG22 1 1 
       10 32254 1 1  45 THR HG23 H -15.779  -3.958  -1.766 1.00 . A A .  44 THR HG23 1 1 
       10 32255 1 1  45 THR N    N -14.029  -7.571  -1.179 1.00 . A A .  44 THR N    1 1 
       10 32256 1 1  45 THR O    O -13.462  -6.732  -3.908 1.00 . A A .  44 THR O    1 1 
       10 32257 1 1  45 THR OG1  O -14.029  -4.939  -0.086 1.00 . A A .  44 THR OG1  1 1 
       10 32258 1 1  46 TRP C    C -16.306  -5.940  -6.180 1.00 . A A .  45 TRP C    1 1 
       10 32259 1 1  46 TRP CA   C -15.812  -7.171  -5.423 1.00 . A A .  45 TRP CA   1 1 
       10 32260 1 1  46 TRP CB   C -16.706  -8.399  -5.616 1.00 . A A .  45 TRP CB   1 1 
       10 32261 1 1  46 TRP CD1  C -16.036  -8.921  -8.015 1.00 . A A .  45 TRP CD1  1 1 
       10 32262 1 1  46 TRP CD2  C -18.127  -9.561  -7.540 1.00 . A A .  45 TRP CD2  1 1 
       10 32263 1 1  46 TRP CE2  C -17.895  -9.889  -8.905 1.00 . A A .  45 TRP CE2  1 1 
       10 32264 1 1  46 TRP CE3  C -19.389  -9.899  -7.016 1.00 . A A .  45 TRP CE3  1 1 
       10 32265 1 1  46 TRP CG   C -16.926  -8.927  -6.999 1.00 . A A .  45 TRP CG   1 1 
       10 32266 1 1  46 TRP CH2  C -20.109 -10.812  -9.159 1.00 . A A .  45 TRP CH2  1 1 
       10 32267 1 1  46 TRP CZ2  C -18.864 -10.493  -9.712 1.00 . A A .  45 TRP CZ2  1 1 
       10 32268 1 1  46 TRP CZ3  C -20.366 -10.513  -7.814 1.00 . A A .  45 TRP CZ3  1 1 
       10 32269 1 1  46 TRP H    H -16.570  -6.811  -3.473 1.00 . A A .  45 TRP H    1 1 
       10 32270 1 1  46 TRP HA   H -14.819  -7.422  -5.787 1.00 . A A .  45 TRP HA   1 1 
       10 32271 1 1  46 TRP HB2  H -16.289  -9.213  -5.020 1.00 . A A .  45 TRP HB2  1 1 
       10 32272 1 1  46 TRP HB3  H -17.683  -8.162  -5.193 1.00 . A A .  45 TRP HB3  1 1 
       10 32273 1 1  46 TRP HD1  H -15.033  -8.536  -7.957 1.00 . A A .  45 TRP HD1  1 1 
       10 32274 1 1  46 TRP HE1  H -16.107  -9.577 -10.012 1.00 . A A .  45 TRP HE1  1 1 
       10 32275 1 1  46 TRP HE3  H -19.613  -9.682  -5.982 1.00 . A A .  45 TRP HE3  1 1 
       10 32276 1 1  46 TRP HH2  H -20.870 -11.287  -9.764 1.00 . A A .  45 TRP HH2  1 1 
       10 32277 1 1  46 TRP HZ2  H -18.652 -10.711 -10.747 1.00 . A A .  45 TRP HZ2  1 1 
       10 32278 1 1  46 TRP HZ3  H -21.326 -10.755  -7.387 1.00 . A A .  45 TRP HZ3  1 1 
       10 32279 1 1  46 TRP N    N -15.712  -6.882  -4.003 1.00 . A A .  45 TRP N    1 1 
       10 32280 1 1  46 TRP NE1  N -16.600  -9.484  -9.138 1.00 . A A .  45 TRP NE1  1 1 
       10 32281 1 1  46 TRP O    O -17.108  -5.168  -5.667 1.00 . A A .  45 TRP O    1 1 
       10 32282 1 1  47 LYS C    C -17.028  -5.165  -9.398 1.00 . A A .  46 LYS C    1 1 
       10 32283 1 1  47 LYS CA   C -16.072  -4.680  -8.325 1.00 . A A .  46 LYS CA   1 1 
       10 32284 1 1  47 LYS CB   C -14.733  -4.348  -8.973 1.00 . A A .  46 LYS CB   1 1 
       10 32285 1 1  47 LYS CD   C -15.211  -2.016  -9.895 1.00 . A A .  46 LYS CD   1 1 
       10 32286 1 1  47 LYS CE   C -15.168  -1.152 -11.155 1.00 . A A .  46 LYS CE   1 1 
       10 32287 1 1  47 LYS CG   C -14.796  -3.452 -10.209 1.00 . A A .  46 LYS CG   1 1 
       10 32288 1 1  47 LYS H    H -15.176  -6.486  -7.744 1.00 . A A .  46 LYS H    1 1 
       10 32289 1 1  47 LYS HA   H -16.482  -3.815  -7.803 1.00 . A A .  46 LYS HA   1 1 
       10 32290 1 1  47 LYS HB2  H -14.072  -3.910  -8.231 1.00 . A A .  46 LYS HB2  1 1 
       10 32291 1 1  47 LYS HB3  H -14.293  -5.289  -9.288 1.00 . A A .  46 LYS HB3  1 1 
       10 32292 1 1  47 LYS HD2  H -16.216  -2.007  -9.481 1.00 . A A .  46 LYS HD2  1 1 
       10 32293 1 1  47 LYS HD3  H -14.518  -1.597  -9.168 1.00 . A A .  46 LYS HD3  1 1 
       10 32294 1 1  47 LYS HE2  H -15.909  -1.516 -11.870 1.00 . A A .  46 LYS HE2  1 1 
       10 32295 1 1  47 LYS HE3  H -15.420  -0.126 -10.888 1.00 . A A .  46 LYS HE3  1 1 
       10 32296 1 1  47 LYS HG2  H -13.799  -3.435 -10.639 1.00 . A A .  46 LYS HG2  1 1 
       10 32297 1 1  47 LYS HG3  H -15.488  -3.876 -10.938 1.00 . A A .  46 LYS HG3  1 1 
       10 32298 1 1  47 LYS HZ1  H -13.779  -0.493 -12.516 1.00 . A A .  46 LYS HZ1  1 1 
       10 32299 1 1  47 LYS HZ2  H -13.124  -1.005 -11.088 1.00 . A A .  46 LYS HZ2  1 1 
       10 32300 1 1  47 LYS HZ3  H -13.682  -2.105 -12.184 1.00 . A A .  46 LYS HZ3  1 1 
       10 32301 1 1  47 LYS N    N -15.811  -5.775  -7.405 1.00 . A A .  46 LYS N    1 1 
       10 32302 1 1  47 LYS NZ   N -13.837  -1.185 -11.784 1.00 . A A .  46 LYS NZ   1 1 
       10 32303 1 1  47 LYS O    O -16.794  -6.239  -9.956 1.00 . A A .  46 LYS O    1 1 
       10 32304 1 1  48 LEU C    C -19.224  -3.787 -11.792 1.00 . A A .  47 LEU C    1 1 
       10 32305 1 1  48 LEU CA   C -19.138  -4.741 -10.596 1.00 . A A .  47 LEU CA   1 1 
       10 32306 1 1  48 LEU CB   C -20.475  -4.748  -9.847 1.00 . A A .  47 LEU CB   1 1 
       10 32307 1 1  48 LEU CD1  C -21.795  -5.456  -7.852 1.00 . A A .  47 LEU CD1  1 1 
       10 32308 1 1  48 LEU CD2  C -20.102  -7.005  -8.780 1.00 . A A .  47 LEU CD2  1 1 
       10 32309 1 1  48 LEU CG   C -20.433  -5.535  -8.534 1.00 . A A .  47 LEU CG   1 1 
       10 32310 1 1  48 LEU H    H -18.146  -3.475  -9.200 1.00 . A A .  47 LEU H    1 1 
       10 32311 1 1  48 LEU HA   H -18.945  -5.743 -10.977 1.00 . A A .  47 LEU HA   1 1 
       10 32312 1 1  48 LEU HB2  H -20.745  -3.719  -9.621 1.00 . A A .  47 LEU HB2  1 1 
       10 32313 1 1  48 LEU HB3  H -21.242  -5.168 -10.498 1.00 . A A .  47 LEU HB3  1 1 
       10 32314 1 1  48 LEU HD11 H -22.553  -5.911  -8.488 1.00 . A A .  47 LEU HD11 1 1 
       10 32315 1 1  48 LEU HD12 H -21.758  -5.995  -6.905 1.00 . A A .  47 LEU HD12 1 1 
       10 32316 1 1  48 LEU HD13 H -22.051  -4.414  -7.665 1.00 . A A .  47 LEU HD13 1 1 
       10 32317 1 1  48 LEU HD21 H -20.128  -7.538  -7.832 1.00 . A A .  47 LEU HD21 1 1 
       10 32318 1 1  48 LEU HD22 H -20.837  -7.437  -9.457 1.00 . A A .  47 LEU HD22 1 1 
       10 32319 1 1  48 LEU HD23 H -19.106  -7.104  -9.210 1.00 . A A .  47 LEU HD23 1 1 
       10 32320 1 1  48 LEU HG   H -19.688  -5.098  -7.868 1.00 . A A .  47 LEU HG   1 1 
       10 32321 1 1  48 LEU N    N -18.076  -4.371  -9.666 1.00 . A A .  47 LEU N    1 1 
       10 32322 1 1  48 LEU O    O -19.527  -4.216 -12.905 1.00 . A A .  47 LEU O    1 1 
       10 32323 1 1  49 ASP C    C -18.290  -0.235 -12.079 1.00 . A A .  48 ASP C    1 1 
       10 32324 1 1  49 ASP CA   C -19.014  -1.471 -12.601 1.00 . A A .  48 ASP CA   1 1 
       10 32325 1 1  49 ASP CB   C -20.479  -1.129 -12.918 1.00 . A A .  48 ASP CB   1 1 
       10 32326 1 1  49 ASP CG   C -20.616  -0.161 -14.098 1.00 . A A .  48 ASP CG   1 1 
       10 32327 1 1  49 ASP H    H -18.707  -2.196 -10.640 1.00 . A A .  48 ASP H    1 1 
       10 32328 1 1  49 ASP HA   H -18.523  -1.832 -13.506 1.00 . A A .  48 ASP HA   1 1 
       10 32329 1 1  49 ASP HB2  H -21.015  -2.042 -13.172 1.00 . A A .  48 ASP HB2  1 1 
       10 32330 1 1  49 ASP HB3  H -20.947  -0.686 -12.039 1.00 . A A .  48 ASP HB3  1 1 
       10 32331 1 1  49 ASP N    N -18.961  -2.496 -11.571 1.00 . A A .  48 ASP N    1 1 
       10 32332 1 1  49 ASP O    O -17.854  -0.210 -10.928 1.00 . A A .  48 ASP O    1 1 
       10 32333 1 1  49 ASP OD1  O -19.673  -0.113 -14.918 1.00 . A A .  48 ASP OD1  1 1 
       10 32334 1 1  49 ASP OD2  O -21.660   0.523 -14.169 1.00 . A A .  48 ASP OD2  1 1 
       10 32335 1 1  50 LYS C    C -18.450   2.554 -11.288 1.00 . A A .  49 LYS C    1 1 
       10 32336 1 1  50 LYS CA   C -17.601   2.061 -12.456 1.00 . A A .  49 LYS CA   1 1 
       10 32337 1 1  50 LYS CB   C -17.593   3.074 -13.604 1.00 . A A .  49 LYS CB   1 1 
       10 32338 1 1  50 LYS CD   C -17.016   5.429 -14.278 1.00 . A A .  49 LYS CD   1 1 
       10 32339 1 1  50 LYS CE   C -16.546   6.797 -13.776 1.00 . A A .  49 LYS CE   1 1 
       10 32340 1 1  50 LYS CG   C -17.099   4.439 -13.116 1.00 . A A .  49 LYS CG   1 1 
       10 32341 1 1  50 LYS H    H -18.450   0.711 -13.880 1.00 . A A .  49 LYS H    1 1 
       10 32342 1 1  50 LYS HA   H -16.578   1.904 -12.110 1.00 . A A .  49 LYS HA   1 1 
       10 32343 1 1  50 LYS HB2  H -16.934   2.711 -14.392 1.00 . A A .  49 LYS HB2  1 1 
       10 32344 1 1  50 LYS HB3  H -18.602   3.181 -14.007 1.00 . A A .  49 LYS HB3  1 1 
       10 32345 1 1  50 LYS HD2  H -16.303   5.051 -15.014 1.00 . A A .  49 LYS HD2  1 1 
       10 32346 1 1  50 LYS HD3  H -17.994   5.533 -14.744 1.00 . A A .  49 LYS HD3  1 1 
       10 32347 1 1  50 LYS HE2  H -15.616   6.671 -13.222 1.00 . A A .  49 LYS HE2  1 1 
       10 32348 1 1  50 LYS HE3  H -16.353   7.435 -14.638 1.00 . A A .  49 LYS HE3  1 1 
       10 32349 1 1  50 LYS HG2  H -17.795   4.829 -12.375 1.00 . A A .  49 LYS HG2  1 1 
       10 32350 1 1  50 LYS HG3  H -16.113   4.326 -12.663 1.00 . A A .  49 LYS HG3  1 1 
       10 32351 1 1  50 LYS HZ1  H -18.418   7.555 -13.421 1.00 . A A .  49 LYS HZ1  1 1 
       10 32352 1 1  50 LYS HZ2  H -17.734   6.893 -12.089 1.00 . A A .  49 LYS HZ2  1 1 
       10 32353 1 1  50 LYS HZ3  H -17.217   8.357 -12.628 1.00 . A A .  49 LYS HZ3  1 1 
       10 32354 1 1  50 LYS N    N -18.155   0.798 -12.913 1.00 . A A .  49 LYS N    1 1 
       10 32355 1 1  50 LYS NZ   N -17.552   7.450 -12.917 1.00 . A A .  49 LYS NZ   1 1 
       10 32356 1 1  50 LYS O    O -19.678   2.522 -11.353 1.00 . A A .  49 LYS O    1 1 
       10 32357 1 1  51 ASP C    C -19.407   2.437  -8.424 1.00 . A A .  50 ASP C    1 1 
       10 32358 1 1  51 ASP CA   C -18.460   3.483  -9.023 1.00 . A A .  50 ASP CA   1 1 
       10 32359 1 1  51 ASP CB   C -19.113   4.842  -9.291 1.00 . A A .  50 ASP CB   1 1 
       10 32360 1 1  51 ASP CG   C -18.148   5.823  -9.957 1.00 . A A .  50 ASP CG   1 1 
       10 32361 1 1  51 ASP H    H -16.782   3.031 -10.240 1.00 . A A .  50 ASP H    1 1 
       10 32362 1 1  51 ASP HA   H -17.691   3.655  -8.272 1.00 . A A .  50 ASP HA   1 1 
       10 32363 1 1  51 ASP HB2  H -19.979   4.706  -9.939 1.00 . A A .  50 ASP HB2  1 1 
       10 32364 1 1  51 ASP HB3  H -19.448   5.267  -8.345 1.00 . A A .  50 ASP HB3  1 1 
       10 32365 1 1  51 ASP N    N -17.788   3.009 -10.224 1.00 . A A .  50 ASP N    1 1 
       10 32366 1 1  51 ASP O    O -20.424   2.798  -7.839 1.00 . A A .  50 ASP O    1 1 
       10 32367 1 1  51 ASP OD1  O -18.646   6.761 -10.613 1.00 . A A .  50 ASP OD1  1 1 
       10 32368 1 1  51 ASP OD2  O -16.919   5.631  -9.807 1.00 . A A .  50 ASP OD2  1 1 
       10 32369 1 1  52 LEU C    C -19.105  -1.125  -7.560 1.00 . A A .  51 LEU C    1 1 
       10 32370 1 1  52 LEU CA   C -19.911   0.093  -8.006 1.00 . A A .  51 LEU CA   1 1 
       10 32371 1 1  52 LEU CB   C -20.985  -0.311  -9.016 1.00 . A A .  51 LEU CB   1 1 
       10 32372 1 1  52 LEU CD1  C -22.613  -0.882  -7.171 1.00 . A A .  51 LEU CD1  1 1 
       10 32373 1 1  52 LEU CD2  C -22.941  -1.774  -9.471 1.00 . A A .  51 LEU CD2  1 1 
       10 32374 1 1  52 LEU CG   C -21.900  -1.385  -8.425 1.00 . A A .  51 LEU CG   1 1 
       10 32375 1 1  52 LEU H    H -18.240   0.879  -9.068 1.00 . A A .  51 LEU H    1 1 
       10 32376 1 1  52 LEU HA   H -20.404   0.505  -7.127 1.00 . A A .  51 LEU HA   1 1 
       10 32377 1 1  52 LEU HB2  H -21.577   0.563  -9.288 1.00 . A A .  51 LEU HB2  1 1 
       10 32378 1 1  52 LEU HB3  H -20.503  -0.704  -9.910 1.00 . A A .  51 LEU HB3  1 1 
       10 32379 1 1  52 LEU HD11 H -21.893  -0.606  -6.407 1.00 . A A .  51 LEU HD11 1 1 
       10 32380 1 1  52 LEU HD12 H -23.236  -0.024  -7.417 1.00 . A A .  51 LEU HD12 1 1 
       10 32381 1 1  52 LEU HD13 H -23.237  -1.678  -6.773 1.00 . A A .  51 LEU HD13 1 1 
       10 32382 1 1  52 LEU HD21 H -23.528  -0.903  -9.750 1.00 . A A .  51 LEU HD21 1 1 
       10 32383 1 1  52 LEU HD22 H -22.443  -2.170 -10.357 1.00 . A A .  51 LEU HD22 1 1 
       10 32384 1 1  52 LEU HD23 H -23.599  -2.539  -9.058 1.00 . A A .  51 LEU HD23 1 1 
       10 32385 1 1  52 LEU HG   H -21.314  -2.265  -8.170 1.00 . A A .  51 LEU HG   1 1 
       10 32386 1 1  52 LEU N    N -19.078   1.144  -8.565 1.00 . A A .  51 LEU N    1 1 
       10 32387 1 1  52 LEU O    O -18.171  -1.570  -8.228 1.00 . A A .  51 LEU O    1 1 
       10 32388 1 1  53 PHE C    C -19.768  -3.530  -4.858 1.00 . A A .  52 PHE C    1 1 
       10 32389 1 1  53 PHE CA   C -18.794  -2.742  -5.734 1.00 . A A .  52 PHE CA   1 1 
       10 32390 1 1  53 PHE CB   C -17.680  -2.117  -4.884 1.00 . A A .  52 PHE CB   1 1 
       10 32391 1 1  53 PHE CD1  C -18.675  -1.433  -2.661 1.00 . A A .  52 PHE CD1  1 1 
       10 32392 1 1  53 PHE CD2  C -18.202   0.284  -4.304 1.00 . A A .  52 PHE CD2  1 1 
       10 32393 1 1  53 PHE CE1  C -19.167  -0.459  -1.782 1.00 . A A .  52 PHE CE1  1 1 
       10 32394 1 1  53 PHE CE2  C -18.695   1.261  -3.429 1.00 . A A .  52 PHE CE2  1 1 
       10 32395 1 1  53 PHE CG   C -18.197  -1.065  -3.925 1.00 . A A .  52 PHE CG   1 1 
       10 32396 1 1  53 PHE CZ   C -19.180   0.888  -2.167 1.00 . A A .  52 PHE CZ   1 1 
       10 32397 1 1  53 PHE H    H -20.314  -1.304  -5.945 1.00 . A A .  52 PHE H    1 1 
       10 32398 1 1  53 PHE HA   H -18.361  -3.411  -6.473 1.00 . A A .  52 PHE HA   1 1 
       10 32399 1 1  53 PHE HB2  H -17.172  -2.897  -4.317 1.00 . A A .  52 PHE HB2  1 1 
       10 32400 1 1  53 PHE HB3  H -16.954  -1.655  -5.554 1.00 . A A .  52 PHE HB3  1 1 
       10 32401 1 1  53 PHE HD1  H -18.665  -2.469  -2.363 1.00 . A A .  52 PHE HD1  1 1 
       10 32402 1 1  53 PHE HD2  H -17.826   0.572  -5.275 1.00 . A A .  52 PHE HD2  1 1 
       10 32403 1 1  53 PHE HE1  H -19.536  -0.741  -0.808 1.00 . A A .  52 PHE HE1  1 1 
       10 32404 1 1  53 PHE HE2  H -18.702   2.300  -3.726 1.00 . A A .  52 PHE HE2  1 1 
       10 32405 1 1  53 PHE HZ   H -19.561   1.638  -1.492 1.00 . A A .  52 PHE HZ   1 1 
       10 32406 1 1  53 PHE N    N -19.489  -1.664  -6.403 1.00 . A A .  52 PHE N    1 1 
       10 32407 1 1  53 PHE O    O -20.969  -3.273  -4.867 1.00 . A A .  52 PHE O    1 1 
       10 32408 1 1  54 GLN C    C -18.962  -5.751  -2.053 1.00 . A A .  53 GLN C    1 1 
       10 32409 1 1  54 GLN CA   C -19.960  -5.241  -3.089 1.00 . A A .  53 GLN CA   1 1 
       10 32410 1 1  54 GLN CB   C -20.719  -6.410  -3.720 1.00 . A A .  53 GLN CB   1 1 
       10 32411 1 1  54 GLN CD   C -21.832  -8.637  -3.160 1.00 . A A .  53 GLN CD   1 1 
       10 32412 1 1  54 GLN CG   C -21.358  -7.288  -2.638 1.00 . A A .  53 GLN CG   1 1 
       10 32413 1 1  54 GLN H    H -18.258  -4.726  -4.235 1.00 . A A .  53 GLN H    1 1 
       10 32414 1 1  54 GLN HA   H -20.670  -4.581  -2.597 1.00 . A A .  53 GLN HA   1 1 
       10 32415 1 1  54 GLN HB2  H -21.490  -6.035  -4.393 1.00 . A A .  53 GLN HB2  1 1 
       10 32416 1 1  54 GLN HB3  H -20.010  -7.016  -4.286 1.00 . A A .  53 GLN HB3  1 1 
       10 32417 1 1  54 GLN HE21 H -22.922 -10.265  -2.623 1.00 . A A .  53 GLN HE21 1 1 
       10 32418 1 1  54 GLN HE22 H -22.819  -8.989  -1.421 1.00 . A A .  53 GLN HE22 1 1 
       10 32419 1 1  54 GLN HG2  H -20.635  -7.492  -1.851 1.00 . A A .  53 GLN HG2  1 1 
       10 32420 1 1  54 GLN HG3  H -22.195  -6.755  -2.192 1.00 . A A .  53 GLN HG3  1 1 
       10 32421 1 1  54 GLN N    N -19.235  -4.494  -4.103 1.00 . A A .  53 GLN N    1 1 
       10 32422 1 1  54 GLN NE2  N -22.586  -9.356  -2.333 1.00 . A A .  53 GLN NE2  1 1 
       10 32423 1 1  54 GLN O    O -17.895  -6.239  -2.422 1.00 . A A .  53 GLN O    1 1 
       10 32424 1 1  54 GLN OE1  O -21.529  -9.032  -4.284 1.00 . A A .  53 GLN OE1  1 1 
       10 32425 1 1  55 HIS C    C -19.144  -7.485   0.810 1.00 . A A .  54 HIS C    1 1 
       10 32426 1 1  55 HIS CA   C -18.478  -6.214   0.296 1.00 . A A .  54 HIS CA   1 1 
       10 32427 1 1  55 HIS CB   C -18.320  -5.210   1.437 1.00 . A A .  54 HIS CB   1 1 
       10 32428 1 1  55 HIS CD2  C -18.248  -2.697   0.973 1.00 . A A .  54 HIS CD2  1 1 
       10 32429 1 1  55 HIS CE1  C -16.122  -2.493   0.435 1.00 . A A .  54 HIS CE1  1 1 
       10 32430 1 1  55 HIS CG   C -17.648  -3.924   1.044 1.00 . A A .  54 HIS CG   1 1 
       10 32431 1 1  55 HIS H    H -20.145  -5.165  -0.500 1.00 . A A .  54 HIS H    1 1 
       10 32432 1 1  55 HIS HA   H -17.493  -6.466  -0.095 1.00 . A A .  54 HIS HA   1 1 
       10 32433 1 1  55 HIS HB2  H -19.311  -4.972   1.818 1.00 . A A .  54 HIS HB2  1 1 
       10 32434 1 1  55 HIS HB3  H -17.742  -5.670   2.238 1.00 . A A .  54 HIS HB3  1 1 
       10 32435 1 1  55 HIS HD2  H -19.285  -2.466   1.178 1.00 . A A .  54 HIS HD2  1 1 
       10 32436 1 1  55 HIS HE1  H -15.182  -2.050   0.139 1.00 . A A .  54 HIS HE1  1 1 
       10 32437 1 1  55 HIS HE2  H -17.381  -0.811   0.440 1.00 . A A .  54 HIS HE2  1 1 
       10 32438 1 1  55 HIS N    N -19.297  -5.645  -0.762 1.00 . A A .  54 HIS N    1 1 
       10 32439 1 1  55 HIS ND1  N -16.302  -3.799   0.700 1.00 . A A .  54 HIS ND1  1 1 
       10 32440 1 1  55 HIS NE2  N -17.269  -1.811   0.588 1.00 . A A .  54 HIS NE2  1 1 
       10 32441 1 1  55 HIS O    O -20.291  -7.444   1.246 1.00 . A A .  54 HIS O    1 1 
       10 32442 1 1  56 VAL C    C -18.246 -10.177   2.584 1.00 . A A .  55 VAL C    1 1 
       10 32443 1 1  56 VAL CA   C -18.923  -9.882   1.254 1.00 . A A .  55 VAL CA   1 1 
       10 32444 1 1  56 VAL CB   C -18.654 -10.986   0.226 1.00 . A A .  55 VAL CB   1 1 
       10 32445 1 1  56 VAL CG1  C -19.114 -12.344   0.758 1.00 . A A .  55 VAL CG1  1 1 
       10 32446 1 1  56 VAL CG2  C -19.398 -10.687  -1.076 1.00 . A A .  55 VAL CG2  1 1 
       10 32447 1 1  56 VAL H    H -17.494  -8.591   0.363 1.00 . A A .  55 VAL H    1 1 
       10 32448 1 1  56 VAL HA   H -19.998  -9.814   1.415 1.00 . A A .  55 VAL HA   1 1 
       10 32449 1 1  56 VAL HB   H -17.585 -11.033   0.022 1.00 . A A .  55 VAL HB   1 1 
       10 32450 1 1  56 VAL HG11 H -20.180 -12.316   0.989 1.00 . A A .  55 VAL HG11 1 1 
       10 32451 1 1  56 VAL HG12 H -18.928 -13.112   0.004 1.00 . A A .  55 VAL HG12 1 1 
       10 32452 1 1  56 VAL HG13 H -18.557 -12.593   1.661 1.00 . A A .  55 VAL HG13 1 1 
       10 32453 1 1  56 VAL HG21 H -19.194 -11.473  -1.799 1.00 . A A .  55 VAL HG21 1 1 
       10 32454 1 1  56 VAL HG22 H -20.472 -10.641  -0.888 1.00 . A A .  55 VAL HG22 1 1 
       10 32455 1 1  56 VAL HG23 H -19.057  -9.734  -1.480 1.00 . A A .  55 VAL HG23 1 1 
       10 32456 1 1  56 VAL N    N -18.426  -8.609   0.760 1.00 . A A .  55 VAL N    1 1 
       10 32457 1 1  56 VAL O    O -17.019 -10.240   2.647 1.00 . A A .  55 VAL O    1 1 
       10 32458 1 1  57 ASP C    C -18.103 -12.019   5.187 1.00 . A A .  56 ASP C    1 1 
       10 32459 1 1  57 ASP CA   C -18.502 -10.565   4.977 1.00 . A A .  56 ASP CA   1 1 
       10 32460 1 1  57 ASP CB   C -19.497 -10.138   6.062 1.00 . A A .  56 ASP CB   1 1 
       10 32461 1 1  57 ASP CG   C -19.998  -8.700   5.930 1.00 . A A .  56 ASP CG   1 1 
       10 32462 1 1  57 ASP H    H -20.043 -10.347   3.532 1.00 . A A .  56 ASP H    1 1 
       10 32463 1 1  57 ASP HA   H -17.606  -9.953   5.083 1.00 . A A .  56 ASP HA   1 1 
       10 32464 1 1  57 ASP HB2  H -20.363 -10.803   6.019 1.00 . A A .  56 ASP HB2  1 1 
       10 32465 1 1  57 ASP HB3  H -19.023 -10.256   7.037 1.00 . A A .  56 ASP HB3  1 1 
       10 32466 1 1  57 ASP N    N -19.040 -10.358   3.642 1.00 . A A .  56 ASP N    1 1 
       10 32467 1 1  57 ASP O    O -18.682 -12.927   4.591 1.00 . A A .  56 ASP O    1 1 
       10 32468 1 1  57 ASP OD1  O -19.845  -8.102   4.843 1.00 . A A .  56 ASP OD1  1 1 
       10 32469 1 1  57 ASP OD2  O -20.540  -8.202   6.941 1.00 . A A .  56 ASP OD2  1 1 
       10 32470 1 1  58 ILE C    C -16.383 -13.631   7.890 1.00 . A A .  57 ILE C    1 1 
       10 32471 1 1  58 ILE CA   C -16.595 -13.542   6.385 1.00 . A A .  57 ILE CA   1 1 
       10 32472 1 1  58 ILE CB   C -15.259 -13.802   5.681 1.00 . A A .  57 ILE CB   1 1 
       10 32473 1 1  58 ILE CD1  C -13.901 -13.228   3.643 1.00 . A A .  57 ILE CD1  1 1 
       10 32474 1 1  58 ILE CG1  C -15.309 -13.489   4.180 1.00 . A A .  57 ILE CG1  1 1 
       10 32475 1 1  58 ILE CG2  C -14.842 -15.253   5.925 1.00 . A A .  57 ILE CG2  1 1 
       10 32476 1 1  58 ILE H    H -16.663 -11.435   6.496 1.00 . A A .  57 ILE H    1 1 
       10 32477 1 1  58 ILE HA   H -17.318 -14.290   6.067 1.00 . A A .  57 ILE HA   1 1 
       10 32478 1 1  58 ILE HB   H -14.513 -13.150   6.134 1.00 . A A .  57 ILE HB   1 1 
       10 32479 1 1  58 ILE HD11 H -13.251 -14.064   3.891 1.00 . A A .  57 ILE HD11 1 1 
       10 32480 1 1  58 ILE HD12 H -13.946 -13.111   2.560 1.00 . A A .  57 ILE HD12 1 1 
       10 32481 1 1  58 ILE HD13 H -13.510 -12.313   4.091 1.00 . A A .  57 ILE HD13 1 1 
       10 32482 1 1  58 ILE HG12 H -15.762 -14.320   3.644 1.00 . A A .  57 ILE HG12 1 1 
       10 32483 1 1  58 ILE HG13 H -15.899 -12.592   3.999 1.00 . A A .  57 ILE HG13 1 1 
       10 32484 1 1  58 ILE HG21 H -15.601 -15.924   5.523 1.00 . A A .  57 ILE HG21 1 1 
       10 32485 1 1  58 ILE HG22 H -13.891 -15.445   5.436 1.00 . A A .  57 ILE HG22 1 1 
       10 32486 1 1  58 ILE HG23 H -14.732 -15.429   6.996 1.00 . A A .  57 ILE HG23 1 1 
       10 32487 1 1  58 ILE N    N -17.104 -12.227   6.047 1.00 . A A .  57 ILE N    1 1 
       10 32488 1 1  58 ILE O    O -15.980 -12.646   8.506 1.00 . A A .  57 ILE O    1 1 
       10 32489 1 1  59 GLN C    C -15.408 -16.268   9.970 1.00 . A A .  58 GLN C    1 1 
       10 32490 1 1  59 GLN CA   C -16.302 -15.043   9.868 1.00 . A A .  58 GLN CA   1 1 
       10 32491 1 1  59 GLN CB   C -17.551 -15.189  10.726 1.00 . A A .  58 GLN CB   1 1 
       10 32492 1 1  59 GLN CD   C -18.252 -15.253  13.157 1.00 . A A .  58 GLN CD   1 1 
       10 32493 1 1  59 GLN CG   C -17.135 -15.532  12.160 1.00 . A A .  58 GLN CG   1 1 
       10 32494 1 1  59 GLN H    H -17.091 -15.540   7.953 1.00 . A A .  58 GLN H    1 1 
       10 32495 1 1  59 GLN HA   H -15.740 -14.191  10.249 1.00 . A A .  58 GLN HA   1 1 
       10 32496 1 1  59 GLN HB2  H -18.091 -14.242  10.712 1.00 . A A .  58 GLN HB2  1 1 
       10 32497 1 1  59 GLN HB3  H -18.188 -15.975  10.324 1.00 . A A .  58 GLN HB3  1 1 
       10 32498 1 1  59 GLN HE21 H -18.607 -14.617  15.047 1.00 . A A .  58 GLN HE21 1 1 
       10 32499 1 1  59 GLN HE22 H -16.918 -14.618  14.572 1.00 . A A .  58 GLN HE22 1 1 
       10 32500 1 1  59 GLN HG2  H -16.834 -16.581  12.224 1.00 . A A .  58 GLN HG2  1 1 
       10 32501 1 1  59 GLN HG3  H -16.278 -14.922  12.435 1.00 . A A .  58 GLN HG3  1 1 
       10 32502 1 1  59 GLN N    N -16.647 -14.798   8.480 1.00 . A A .  58 GLN N    1 1 
       10 32503 1 1  59 GLN NE2  N -17.896 -14.793  14.353 1.00 . A A .  58 GLN NE2  1 1 
       10 32504 1 1  59 GLN O    O -15.726 -17.331   9.442 1.00 . A A .  58 GLN O    1 1 
       10 32505 1 1  59 GLN OE1  O -19.425 -15.448  12.857 1.00 . A A .  58 GLN OE1  1 1 
       10 32506 1 1  60 GLU C    C -13.490 -17.923  12.099 1.00 . A A .  59 GLU C    1 1 
       10 32507 1 1  60 GLU CA   C -13.283 -17.146  10.801 1.00 . A A .  59 GLU CA   1 1 
       10 32508 1 1  60 GLU CB   C -11.896 -16.505  10.744 1.00 . A A .  59 GLU CB   1 1 
       10 32509 1 1  60 GLU CD   C -10.440 -14.906   9.438 1.00 . A A .  59 GLU CD   1 1 
       10 32510 1 1  60 GLU CG   C -11.689 -15.777   9.411 1.00 . A A .  59 GLU CG   1 1 
       10 32511 1 1  60 GLU H    H -14.092 -15.218  11.106 1.00 . A A .  59 GLU H    1 1 
       10 32512 1 1  60 GLU HA   H -13.371 -17.832   9.961 1.00 . A A .  59 GLU HA   1 1 
       10 32513 1 1  60 GLU HB2  H -11.792 -15.801  11.569 1.00 . A A .  59 GLU HB2  1 1 
       10 32514 1 1  60 GLU HB3  H -11.135 -17.279  10.846 1.00 . A A .  59 GLU HB3  1 1 
       10 32515 1 1  60 GLU HG2  H -11.603 -16.512   8.610 1.00 . A A .  59 GLU HG2  1 1 
       10 32516 1 1  60 GLU HG3  H -12.546 -15.135   9.206 1.00 . A A .  59 GLU HG3  1 1 
       10 32517 1 1  60 GLU N    N -14.281 -16.107  10.659 1.00 . A A .  59 GLU N    1 1 
       10 32518 1 1  60 GLU O    O -13.110 -17.471  13.178 1.00 . A A .  59 GLU O    1 1 
       10 32519 1 1  60 GLU OE1  O  -9.822 -14.818  10.522 1.00 . A A .  59 GLU OE1  1 1 
       10 32520 1 1  60 GLU OE2  O -10.112 -14.333   8.375 1.00 . A A .  59 GLU OE2  1 1 
       10 32521 1 1  61 LEU C    C -13.133 -20.964  13.255 1.00 . A A .  60 LEU C    1 1 
       10 32522 1 1  61 LEU CA   C -14.330 -20.013  13.089 1.00 . A A .  60 LEU CA   1 1 
       10 32523 1 1  61 LEU CB   C -15.699 -20.683  12.884 1.00 . A A .  60 LEU CB   1 1 
       10 32524 1 1  61 LEU CD1  C -16.200 -20.827  15.361 1.00 . A A .  60 LEU CD1  1 1 
       10 32525 1 1  61 LEU CD2  C -17.616 -22.032  13.718 1.00 . A A .  60 LEU CD2  1 1 
       10 32526 1 1  61 LEU CG   C -16.192 -21.578  14.028 1.00 . A A .  60 LEU CG   1 1 
       10 32527 1 1  61 LEU H    H -14.428 -19.391  11.066 1.00 . A A .  60 LEU H    1 1 
       10 32528 1 1  61 LEU HA   H -14.401 -19.421  13.996 1.00 . A A .  60 LEU HA   1 1 
       10 32529 1 1  61 LEU HB2  H -16.434 -19.885  12.748 1.00 . A A .  60 LEU HB2  1 1 
       10 32530 1 1  61 LEU HB3  H -15.687 -21.268  11.968 1.00 . A A .  60 LEU HB3  1 1 
       10 32531 1 1  61 LEU HD11 H -15.182 -20.544  15.631 1.00 . A A .  60 LEU HD11 1 1 
       10 32532 1 1  61 LEU HD12 H -16.817 -19.931  15.281 1.00 . A A .  60 LEU HD12 1 1 
       10 32533 1 1  61 LEU HD13 H -16.609 -21.471  16.138 1.00 . A A .  60 LEU HD13 1 1 
       10 32534 1 1  61 LEU HD21 H -17.626 -22.578  12.777 1.00 . A A .  60 LEU HD21 1 1 
       10 32535 1 1  61 LEU HD22 H -17.974 -22.682  14.517 1.00 . A A .  60 LEU HD22 1 1 
       10 32536 1 1  61 LEU HD23 H -18.275 -21.165  13.638 1.00 . A A .  60 LEU HD23 1 1 
       10 32537 1 1  61 LEU HG   H -15.564 -22.465  14.108 1.00 . A A .  60 LEU HG   1 1 
       10 32538 1 1  61 LEU N    N -14.101 -19.104  11.978 1.00 . A A .  60 LEU N    1 1 
       10 32539 1 1  61 LEU O    O -12.141 -20.829  12.549 1.00 . A A .  60 LEU O    1 1 
       10 32540 1 1  62 GLU C    C -11.154 -22.159  15.561 1.00 . A A .  61 GLU C    1 1 
       10 32541 1 1  62 GLU CA   C -12.169 -22.821  14.627 1.00 . A A .  61 GLU CA   1 1 
       10 32542 1 1  62 GLU CB   C -11.560 -23.627  13.475 1.00 . A A .  61 GLU CB   1 1 
       10 32543 1 1  62 GLU CD   C  -9.101 -23.775  14.131 1.00 . A A .  61 GLU CD   1 1 
       10 32544 1 1  62 GLU CG   C -10.415 -24.539  13.940 1.00 . A A .  61 GLU CG   1 1 
       10 32545 1 1  62 GLU H    H -14.120 -22.032  14.645 1.00 . A A .  61 GLU H    1 1 
       10 32546 1 1  62 GLU HA   H -12.666 -23.562  15.253 1.00 . A A .  61 GLU HA   1 1 
       10 32547 1 1  62 GLU HB2  H -12.344 -24.257  13.061 1.00 . A A .  61 GLU HB2  1 1 
       10 32548 1 1  62 GLU HB3  H -11.196 -22.964  12.692 1.00 . A A .  61 GLU HB3  1 1 
       10 32549 1 1  62 GLU HG2  H -10.702 -25.037  14.865 1.00 . A A .  61 GLU HG2  1 1 
       10 32550 1 1  62 GLU HG3  H -10.252 -25.302  13.177 1.00 . A A .  61 GLU HG3  1 1 
       10 32551 1 1  62 GLU N    N -13.229 -21.918  14.183 1.00 . A A .  61 GLU N    1 1 
       10 32552 1 1  62 GLU O    O -10.572 -22.862  16.385 1.00 . A A .  61 GLU O    1 1 
       10 32553 1 1  62 GLU OE1  O  -8.344 -24.136  15.060 1.00 . A A .  61 GLU OE1  1 1 
       10 32554 1 1  62 GLU OE2  O  -8.871 -22.834  13.339 1.00 . A A .  61 GLU OE2  1 1 
       10 32555 1 1  63 LYS C    C -10.620 -19.836  17.713 1.00 . A A .  62 LYS C    1 1 
       10 32556 1 1  63 LYS CA   C  -9.964 -20.232  16.397 1.00 . A A .  62 LYS CA   1 1 
       10 32557 1 1  63 LYS CB   C  -9.192 -19.088  15.743 1.00 . A A .  62 LYS CB   1 1 
       10 32558 1 1  63 LYS CD   C  -7.381 -20.735  15.057 1.00 . A A .  62 LYS CD   1 1 
       10 32559 1 1  63 LYS CE   C  -6.331 -21.595  15.756 1.00 . A A .  62 LYS CE   1 1 
       10 32560 1 1  63 LYS CG   C  -7.705 -19.445  15.822 1.00 . A A .  62 LYS CG   1 1 
       10 32561 1 1  63 LYS H    H -11.375 -20.272  14.782 1.00 . A A .  62 LYS H    1 1 
       10 32562 1 1  63 LYS HA   H  -9.244 -21.003  16.659 1.00 . A A .  62 LYS HA   1 1 
       10 32563 1 1  63 LYS HB2  H  -9.491 -18.978  14.702 1.00 . A A .  62 LYS HB2  1 1 
       10 32564 1 1  63 LYS HB3  H  -9.379 -18.155  16.275 1.00 . A A .  62 LYS HB3  1 1 
       10 32565 1 1  63 LYS HD2  H  -8.283 -21.327  14.929 1.00 . A A .  62 LYS HD2  1 1 
       10 32566 1 1  63 LYS HD3  H  -7.012 -20.468  14.072 1.00 . A A .  62 LYS HD3  1 1 
       10 32567 1 1  63 LYS HE2  H  -5.855 -22.234  15.010 1.00 . A A .  62 LYS HE2  1 1 
       10 32568 1 1  63 LYS HE3  H  -5.567 -20.962  16.210 1.00 . A A .  62 LYS HE3  1 1 
       10 32569 1 1  63 LYS HG2  H  -7.123 -18.639  15.383 1.00 . A A .  62 LYS HG2  1 1 
       10 32570 1 1  63 LYS HG3  H  -7.432 -19.564  16.869 1.00 . A A .  62 LYS HG3  1 1 
       10 32571 1 1  63 LYS HZ1  H  -7.674 -23.026  16.345 1.00 . A A .  62 LYS HZ1  1 1 
       10 32572 1 1  63 LYS HZ2  H  -6.250 -23.066  17.180 1.00 . A A .  62 LYS HZ2  1 1 
       10 32573 1 1  63 LYS HZ3  H  -7.350 -21.897  17.522 1.00 . A A .  62 LYS HZ3  1 1 
       10 32574 1 1  63 LYS N    N -10.912 -20.845  15.475 1.00 . A A .  62 LYS N    1 1 
       10 32575 1 1  63 LYS NZ   N  -6.950 -22.459  16.780 1.00 . A A .  62 LYS NZ   1 1 
       10 32576 1 1  63 LYS O    O -11.701 -19.248  17.743 1.00 . A A .  62 LYS O    1 1 
       10 32577 1 1  64 GLU C    C -10.052 -18.462  20.570 1.00 . A A .  63 GLU C    1 1 
       10 32578 1 1  64 GLU CA   C -10.350 -19.909  20.168 1.00 . A A .  63 GLU CA   1 1 
       10 32579 1 1  64 GLU CB   C  -9.675 -20.919  21.102 1.00 . A A .  63 GLU CB   1 1 
       10 32580 1 1  64 GLU CD   C  -7.370 -20.447  20.060 1.00 . A A .  63 GLU CD   1 1 
       10 32581 1 1  64 GLU CG   C  -8.178 -20.676  21.337 1.00 . A A .  63 GLU CG   1 1 
       10 32582 1 1  64 GLU H    H  -9.049 -20.661  18.688 1.00 . A A .  63 GLU H    1 1 
       10 32583 1 1  64 GLU HA   H -11.428 -20.062  20.222 1.00 . A A .  63 GLU HA   1 1 
       10 32584 1 1  64 GLU HB2  H -10.177 -20.896  22.072 1.00 . A A .  63 GLU HB2  1 1 
       10 32585 1 1  64 GLU HB3  H  -9.804 -21.917  20.681 1.00 . A A .  63 GLU HB3  1 1 
       10 32586 1 1  64 GLU HG2  H  -8.070 -19.804  21.979 1.00 . A A .  63 GLU HG2  1 1 
       10 32587 1 1  64 GLU HG3  H  -7.761 -21.532  21.869 1.00 . A A .  63 GLU HG3  1 1 
       10 32588 1 1  64 GLU N    N  -9.931 -20.177  18.803 1.00 . A A .  63 GLU N    1 1 
       10 32589 1 1  64 GLU O    O -10.395 -18.043  21.673 1.00 . A A .  63 GLU O    1 1 
       10 32590 1 1  64 GLU OE1  O  -7.529 -21.252  19.113 1.00 . A A .  63 GLU OE1  1 1 
       10 32591 1 1  64 GLU OE2  O  -6.597 -19.461  20.047 1.00 . A A .  63 GLU OE2  1 1 
       10 32592 1 1  65 ASN C    C  -9.346 -15.596  18.497 1.00 . A A .  64 ASN C    1 1 
       10 32593 1 1  65 ASN CA   C  -9.150 -16.288  19.841 1.00 . A A .  64 ASN CA   1 1 
       10 32594 1 1  65 ASN CB   C  -7.721 -16.065  20.338 1.00 . A A .  64 ASN CB   1 1 
       10 32595 1 1  65 ASN CG   C  -7.529 -16.487  21.787 1.00 . A A .  64 ASN CG   1 1 
       10 32596 1 1  65 ASN H    H  -9.096 -18.131  18.811 1.00 . A A .  64 ASN H    1 1 
       10 32597 1 1  65 ASN HA   H  -9.850 -15.881  20.571 1.00 . A A .  64 ASN HA   1 1 
       10 32598 1 1  65 ASN HB2  H  -7.029 -16.619  19.699 1.00 . A A .  64 ASN HB2  1 1 
       10 32599 1 1  65 ASN HB3  H  -7.477 -15.007  20.259 1.00 . A A .  64 ASN HB3  1 1 
       10 32600 1 1  65 ASN HD21 H  -6.708 -17.924  22.951 1.00 . A A .  64 ASN HD21 1 1 
       10 32601 1 1  65 ASN HD22 H  -6.580 -18.202  21.222 1.00 . A A .  64 ASN HD22 1 1 
       10 32602 1 1  65 ASN N    N  -9.414 -17.706  19.669 1.00 . A A .  64 ASN N    1 1 
       10 32603 1 1  65 ASN ND2  N  -6.885 -17.631  22.004 1.00 . A A .  64 ASN ND2  1 1 
       10 32604 1 1  65 ASN O    O  -8.818 -16.065  17.494 1.00 . A A .  64 ASN O    1 1 
       10 32605 1 1  65 ASN OD1  O  -7.956 -15.791  22.705 1.00 . A A .  64 ASN OD1  1 1 
       10 32606 1 1  66 PRO C    C  -9.066 -13.065  16.738 1.00 . A A .  65 PRO C    1 1 
       10 32607 1 1  66 PRO CA   C -10.339 -13.763  17.219 1.00 . A A .  65 PRO CA   1 1 
       10 32608 1 1  66 PRO CB   C -11.431 -12.753  17.574 1.00 . A A .  65 PRO CB   1 1 
       10 32609 1 1  66 PRO CD   C -10.762 -13.857  19.574 1.00 . A A .  65 PRO CD   1 1 
       10 32610 1 1  66 PRO CG   C -11.217 -12.494  19.063 1.00 . A A .  65 PRO CG   1 1 
       10 32611 1 1  66 PRO HA   H -10.694 -14.443  16.442 1.00 . A A .  65 PRO HA   1 1 
       10 32612 1 1  66 PRO HB2  H -11.345 -11.838  16.988 1.00 . A A .  65 PRO HB2  1 1 
       10 32613 1 1  66 PRO HB3  H -12.409 -13.212  17.437 1.00 . A A .  65 PRO HB3  1 1 
       10 32614 1 1  66 PRO HD2  H -10.085 -13.739  20.421 1.00 . A A .  65 PRO HD2  1 1 
       10 32615 1 1  66 PRO HD3  H -11.629 -14.451  19.861 1.00 . A A .  65 PRO HD3  1 1 
       10 32616 1 1  66 PRO HG2  H -10.416 -11.765  19.197 1.00 . A A .  65 PRO HG2  1 1 
       10 32617 1 1  66 PRO HG3  H -12.132 -12.159  19.556 1.00 . A A .  65 PRO HG3  1 1 
       10 32618 1 1  66 PRO N    N -10.096 -14.488  18.451 1.00 . A A .  65 PRO N    1 1 
       10 32619 1 1  66 PRO O    O  -8.994 -12.621  15.596 1.00 . A A .  65 PRO O    1 1 
       10 32620 1 1  67 LEU C    C  -5.950 -13.438  16.459 1.00 . A A .  66 LEU C    1 1 
       10 32621 1 1  67 LEU CA   C  -6.752 -12.413  17.253 1.00 . A A .  66 LEU CA   1 1 
       10 32622 1 1  67 LEU CB   C  -5.991 -12.012  18.518 1.00 . A A .  66 LEU CB   1 1 
       10 32623 1 1  67 LEU CD1  C  -6.190  -9.536  18.137 1.00 . A A .  66 LEU CD1  1 1 
       10 32624 1 1  67 LEU CD2  C  -7.943 -10.703  19.459 1.00 . A A .  66 LEU CD2  1 1 
       10 32625 1 1  67 LEU CG   C  -6.456 -10.679  19.114 1.00 . A A .  66 LEU CG   1 1 
       10 32626 1 1  67 LEU H    H  -8.186 -13.289  18.556 1.00 . A A .  66 LEU H    1 1 
       10 32627 1 1  67 LEU HA   H  -6.899 -11.542  16.614 1.00 . A A .  66 LEU HA   1 1 
       10 32628 1 1  67 LEU HB2  H  -6.098 -12.806  19.259 1.00 . A A .  66 LEU HB2  1 1 
       10 32629 1 1  67 LEU HB3  H  -4.934 -11.922  18.269 1.00 . A A .  66 LEU HB3  1 1 
       10 32630 1 1  67 LEU HD11 H  -6.807  -9.647  17.247 1.00 . A A .  66 LEU HD11 1 1 
       10 32631 1 1  67 LEU HD12 H  -6.423  -8.587  18.618 1.00 . A A .  66 LEU HD12 1 1 
       10 32632 1 1  67 LEU HD13 H  -5.140  -9.553  17.848 1.00 . A A .  66 LEU HD13 1 1 
       10 32633 1 1  67 LEU HD21 H  -8.531 -10.752  18.542 1.00 . A A .  66 LEU HD21 1 1 
       10 32634 1 1  67 LEU HD22 H  -8.161 -11.573  20.079 1.00 . A A .  66 LEU HD22 1 1 
       10 32635 1 1  67 LEU HD23 H  -8.202  -9.794  20.000 1.00 . A A .  66 LEU HD23 1 1 
       10 32636 1 1  67 LEU HG   H  -5.890 -10.499  20.028 1.00 . A A .  66 LEU HG   1 1 
       10 32637 1 1  67 LEU N    N  -8.053 -12.965  17.607 1.00 . A A .  66 LEU N    1 1 
       10 32638 1 1  67 LEU O    O  -4.799 -13.189  16.108 1.00 . A A .  66 LEU O    1 1 
       10 32639 1 1  68 ALA C    C  -6.810 -16.045  14.220 1.00 . A A .  67 ALA C    1 1 
       10 32640 1 1  68 ALA CA   C  -5.944 -15.652  15.415 1.00 . A A .  67 ALA CA   1 1 
       10 32641 1 1  68 ALA CB   C  -5.666 -16.841  16.333 1.00 . A A .  67 ALA CB   1 1 
       10 32642 1 1  68 ALA H    H  -7.507 -14.731  16.519 1.00 . A A .  67 ALA H    1 1 
       10 32643 1 1  68 ALA HA   H  -4.990 -15.284  15.036 1.00 . A A .  67 ALA HA   1 1 
       10 32644 1 1  68 ALA HB1  H  -6.596 -17.186  16.784 1.00 . A A .  67 ALA HB1  1 1 
       10 32645 1 1  68 ALA HB2  H  -5.213 -17.642  15.753 1.00 . A A .  67 ALA HB2  1 1 
       10 32646 1 1  68 ALA HB3  H  -4.976 -16.540  17.120 1.00 . A A .  67 ALA HB3  1 1 
       10 32647 1 1  68 ALA N    N  -6.565 -14.589  16.181 1.00 . A A .  67 ALA N    1 1 
       10 32648 1 1  68 ALA O    O  -8.036 -15.969  14.279 1.00 . A A .  67 ALA O    1 1 
       10 32649 1 1  69 LEU C    C  -7.414 -18.247  12.030 1.00 . A A .  68 LEU C    1 1 
       10 32650 1 1  69 LEU CA   C  -6.830 -16.847  11.901 1.00 . A A .  68 LEU CA   1 1 
       10 32651 1 1  69 LEU CB   C  -5.803 -16.794  10.774 1.00 . A A .  68 LEU CB   1 1 
       10 32652 1 1  69 LEU CD1  C  -7.543 -16.465   8.964 1.00 . A A .  68 LEU CD1  1 1 
       10 32653 1 1  69 LEU CD2  C  -5.235 -17.178   8.382 1.00 . A A .  68 LEU CD2  1 1 
       10 32654 1 1  69 LEU CG   C  -6.344 -17.288   9.425 1.00 . A A .  68 LEU CG   1 1 
       10 32655 1 1  69 LEU H    H  -5.151 -16.528  13.152 1.00 . A A .  68 LEU H    1 1 
       10 32656 1 1  69 LEU HA   H  -7.633 -16.138  11.695 1.00 . A A .  68 LEU HA   1 1 
       10 32657 1 1  69 LEU HB2  H  -5.438 -15.773  10.685 1.00 . A A .  68 LEU HB2  1 1 
       10 32658 1 1  69 LEU HB3  H  -4.978 -17.443  11.056 1.00 . A A .  68 LEU HB3  1 1 
       10 32659 1 1  69 LEU HD11 H  -8.364 -16.599   9.664 1.00 . A A .  68 LEU HD11 1 1 
       10 32660 1 1  69 LEU HD12 H  -7.273 -15.409   8.915 1.00 . A A .  68 LEU HD12 1 1 
       10 32661 1 1  69 LEU HD13 H  -7.859 -16.802   7.977 1.00 . A A .  68 LEU HD13 1 1 
       10 32662 1 1  69 LEU HD21 H  -4.377 -17.770   8.698 1.00 . A A .  68 LEU HD21 1 1 
       10 32663 1 1  69 LEU HD22 H  -5.598 -17.557   7.425 1.00 . A A .  68 LEU HD22 1 1 
       10 32664 1 1  69 LEU HD23 H  -4.935 -16.134   8.273 1.00 . A A .  68 LEU HD23 1 1 
       10 32665 1 1  69 LEU HG   H  -6.641 -18.333   9.514 1.00 . A A .  68 LEU HG   1 1 
       10 32666 1 1  69 LEU N    N  -6.159 -16.466  13.133 1.00 . A A .  68 LEU N    1 1 
       10 32667 1 1  69 LEU O    O  -6.674 -19.209  12.218 1.00 . A A .  68 LEU O    1 1 
       10 32668 1 1  70 GLY C    C  -9.452 -20.419  10.802 1.00 . A A .  69 GLY C    1 1 
       10 32669 1 1  70 GLY CA   C  -9.456 -19.603  12.087 1.00 . A A .  69 GLY CA   1 1 
       10 32670 1 1  70 GLY H    H  -9.273 -17.517  11.726 1.00 . A A .  69 GLY H    1 1 
       10 32671 1 1  70 GLY HA2  H  -8.991 -20.187  12.882 1.00 . A A .  69 GLY HA2  1 1 
       10 32672 1 1  70 GLY HA3  H -10.484 -19.383  12.370 1.00 . A A .  69 GLY HA3  1 1 
       10 32673 1 1  70 GLY N    N  -8.739 -18.349  11.925 1.00 . A A .  69 GLY N    1 1 
       10 32674 1 1  70 GLY O    O  -9.465 -19.850   9.712 1.00 . A A .  69 GLY O    1 1 
       10 32675 1 1  71 LYS C    C -10.734 -22.566   8.979 1.00 . A A .  70 LYS C    1 1 
       10 32676 1 1  71 LYS CA   C  -9.435 -22.630   9.768 1.00 . A A .  70 LYS CA   1 1 
       10 32677 1 1  71 LYS CB   C  -9.198 -24.050  10.267 1.00 . A A .  70 LYS CB   1 1 
       10 32678 1 1  71 LYS CD   C  -8.407 -24.881   8.045 1.00 . A A .  70 LYS CD   1 1 
       10 32679 1 1  71 LYS CE   C  -7.280 -25.566   7.279 1.00 . A A .  70 LYS CE   1 1 
       10 32680 1 1  71 LYS CG   C  -8.032 -24.662   9.513 1.00 . A A .  70 LYS CG   1 1 
       10 32681 1 1  71 LYS H    H  -9.404 -22.211  11.820 1.00 . A A .  70 LYS H    1 1 
       10 32682 1 1  71 LYS HA   H  -8.619 -22.334   9.109 1.00 . A A .  70 LYS HA   1 1 
       10 32683 1 1  71 LYS HB2  H  -8.944 -24.035  11.325 1.00 . A A .  70 LYS HB2  1 1 
       10 32684 1 1  71 LYS HB3  H -10.095 -24.656  10.132 1.00 . A A .  70 LYS HB3  1 1 
       10 32685 1 1  71 LYS HD2  H  -9.306 -25.492   7.988 1.00 . A A .  70 LYS HD2  1 1 
       10 32686 1 1  71 LYS HD3  H  -8.604 -23.915   7.579 1.00 . A A .  70 LYS HD3  1 1 
       10 32687 1 1  71 LYS HE2  H  -6.363 -24.980   7.379 1.00 . A A .  70 LYS HE2  1 1 
       10 32688 1 1  71 LYS HE3  H  -7.114 -26.559   7.701 1.00 . A A .  70 LYS HE3  1 1 
       10 32689 1 1  71 LYS HG2  H  -7.167 -24.001   9.590 1.00 . A A .  70 LYS HG2  1 1 
       10 32690 1 1  71 LYS HG3  H  -7.803 -25.604  10.004 1.00 . A A .  70 LYS HG3  1 1 
       10 32691 1 1  71 LYS HZ1  H  -8.499 -26.193   5.752 1.00 . A A .  70 LYS HZ1  1 1 
       10 32692 1 1  71 LYS HZ2  H  -7.756 -24.767   5.445 1.00 . A A .  70 LYS HZ2  1 1 
       10 32693 1 1  71 LYS HZ3  H  -6.893 -26.165   5.353 1.00 . A A .  70 LYS HZ3  1 1 
       10 32694 1 1  71 LYS N    N  -9.433 -21.754  10.916 1.00 . A A .  70 LYS N    1 1 
       10 32695 1 1  71 LYS NZ   N  -7.628 -25.690   5.854 1.00 . A A .  70 LYS NZ   1 1 
       10 32696 1 1  71 LYS O    O -10.728 -22.710   7.759 1.00 . A A .  70 LYS O    1 1 
       10 32697 1 1  72 VAL C    C -13.376 -20.839   8.559 1.00 . A A .  71 VAL C    1 1 
       10 32698 1 1  72 VAL CA   C -13.150 -22.259   9.048 1.00 . A A .  71 VAL CA   1 1 
       10 32699 1 1  72 VAL CB   C -14.221 -22.616  10.074 1.00 . A A .  71 VAL CB   1 1 
       10 32700 1 1  72 VAL CG1  C -15.625 -22.617   9.474 1.00 . A A .  71 VAL CG1  1 1 
       10 32701 1 1  72 VAL CG2  C -13.938 -23.980  10.699 1.00 . A A .  71 VAL CG2  1 1 
       10 32702 1 1  72 VAL H    H -11.795 -22.247  10.671 1.00 . A A .  71 VAL H    1 1 
       10 32703 1 1  72 VAL HA   H -13.198 -22.951   8.206 1.00 . A A .  71 VAL HA   1 1 
       10 32704 1 1  72 VAL HB   H -14.178 -21.853  10.845 1.00 . A A .  71 VAL HB   1 1 
       10 32705 1 1  72 VAL HG11 H -15.876 -21.622   9.108 1.00 . A A .  71 VAL HG11 1 1 
       10 32706 1 1  72 VAL HG12 H -15.680 -23.337   8.658 1.00 . A A .  71 VAL HG12 1 1 
       10 32707 1 1  72 VAL HG13 H -16.342 -22.895  10.248 1.00 . A A .  71 VAL HG13 1 1 
       10 32708 1 1  72 VAL HG21 H -14.645 -24.162  11.504 1.00 . A A .  71 VAL HG21 1 1 
       10 32709 1 1  72 VAL HG22 H -14.029 -24.759   9.942 1.00 . A A .  71 VAL HG22 1 1 
       10 32710 1 1  72 VAL HG23 H -12.929 -23.987  11.109 1.00 . A A .  71 VAL HG23 1 1 
       10 32711 1 1  72 VAL N    N -11.849 -22.351   9.675 1.00 . A A .  71 VAL N    1 1 
       10 32712 1 1  72 VAL O    O -12.876 -19.888   9.153 1.00 . A A .  71 VAL O    1 1 
       10 32713 1 1  73 LEU C    C -16.027 -19.469   6.611 1.00 . A A .  72 LEU C    1 1 
       10 32714 1 1  73 LEU CA   C -14.545 -19.407   6.969 1.00 . A A .  72 LEU CA   1 1 
       10 32715 1 1  73 LEU CB   C -13.673 -18.997   5.780 1.00 . A A .  72 LEU CB   1 1 
       10 32716 1 1  73 LEU CD1  C -11.344 -19.927   6.069 1.00 . A A .  72 LEU CD1  1 1 
       10 32717 1 1  73 LEU CD2  C -11.655 -17.591   5.315 1.00 . A A .  72 LEU CD2  1 1 
       10 32718 1 1  73 LEU CG   C -12.228 -18.691   6.204 1.00 . A A .  72 LEU CG   1 1 
       10 32719 1 1  73 LEU H    H -14.436 -21.532   6.980 1.00 . A A .  72 LEU H    1 1 
       10 32720 1 1  73 LEU HA   H -14.422 -18.661   7.754 1.00 . A A .  72 LEU HA   1 1 
       10 32721 1 1  73 LEU HB2  H -13.678 -19.784   5.026 1.00 . A A .  72 LEU HB2  1 1 
       10 32722 1 1  73 LEU HB3  H -14.098 -18.102   5.336 1.00 . A A .  72 LEU HB3  1 1 
       10 32723 1 1  73 LEU HD11 H -10.323 -19.674   6.353 1.00 . A A .  72 LEU HD11 1 1 
       10 32724 1 1  73 LEU HD12 H -11.707 -20.721   6.718 1.00 . A A .  72 LEU HD12 1 1 
       10 32725 1 1  73 LEU HD13 H -11.362 -20.278   5.042 1.00 . A A .  72 LEU HD13 1 1 
       10 32726 1 1  73 LEU HD21 H -10.605 -17.433   5.562 1.00 . A A .  72 LEU HD21 1 1 
       10 32727 1 1  73 LEU HD22 H -11.751 -17.882   4.271 1.00 . A A .  72 LEU HD22 1 1 
       10 32728 1 1  73 LEU HD23 H -12.202 -16.668   5.482 1.00 . A A .  72 LEU HD23 1 1 
       10 32729 1 1  73 LEU HG   H -12.207 -18.340   7.234 1.00 . A A .  72 LEU HG   1 1 
       10 32730 1 1  73 LEU N    N -14.133 -20.703   7.471 1.00 . A A .  72 LEU N    1 1 
       10 32731 1 1  73 LEU O    O -16.421 -20.163   5.677 1.00 . A A .  72 LEU O    1 1 
       10 32732 1 1  74 VAL C    C -18.619 -17.419   6.330 1.00 . A A .  73 VAL C    1 1 
       10 32733 1 1  74 VAL CA   C -18.285 -18.646   7.166 1.00 . A A .  73 VAL CA   1 1 
       10 32734 1 1  74 VAL CB   C -18.996 -18.572   8.523 1.00 . A A .  73 VAL CB   1 1 
       10 32735 1 1  74 VAL CG1  C -20.509 -18.458   8.333 1.00 . A A .  73 VAL CG1  1 1 
       10 32736 1 1  74 VAL CG2  C -18.697 -19.814   9.365 1.00 . A A .  73 VAL CG2  1 1 
       10 32737 1 1  74 VAL H    H -16.446 -18.202   8.136 1.00 . A A .  73 VAL H    1 1 
       10 32738 1 1  74 VAL HA   H -18.638 -19.527   6.635 1.00 . A A .  73 VAL HA   1 1 
       10 32739 1 1  74 VAL HB   H -18.641 -17.691   9.058 1.00 . A A .  73 VAL HB   1 1 
       10 32740 1 1  74 VAL HG11 H -20.878 -19.328   7.791 1.00 . A A .  73 VAL HG11 1 1 
       10 32741 1 1  74 VAL HG12 H -20.990 -18.411   9.311 1.00 . A A .  73 VAL HG12 1 1 
       10 32742 1 1  74 VAL HG13 H -20.747 -17.548   7.780 1.00 . A A .  73 VAL HG13 1 1 
       10 32743 1 1  74 VAL HG21 H -19.221 -19.741  10.320 1.00 . A A .  73 VAL HG21 1 1 
       10 32744 1 1  74 VAL HG22 H -19.038 -20.702   8.837 1.00 . A A .  73 VAL HG22 1 1 
       10 32745 1 1  74 VAL HG23 H -17.626 -19.885   9.553 1.00 . A A .  73 VAL HG23 1 1 
       10 32746 1 1  74 VAL N    N -16.844 -18.730   7.370 1.00 . A A .  73 VAL N    1 1 
       10 32747 1 1  74 VAL O    O -18.108 -16.336   6.594 1.00 . A A .  73 VAL O    1 1 
       10 32748 1 1  75 VAL C    C -21.441 -16.638   4.281 1.00 . A A .  74 VAL C    1 1 
       10 32749 1 1  75 VAL CA   C -19.937 -16.515   4.469 1.00 . A A .  74 VAL CA   1 1 
       10 32750 1 1  75 VAL CB   C -19.213 -16.549   3.121 1.00 . A A .  74 VAL CB   1 1 
       10 32751 1 1  75 VAL CG1  C -19.777 -15.482   2.185 1.00 . A A .  74 VAL CG1  1 1 
       10 32752 1 1  75 VAL CG2  C -17.727 -16.276   3.323 1.00 . A A .  74 VAL CG2  1 1 
       10 32753 1 1  75 VAL H    H -19.839 -18.527   5.137 1.00 . A A .  74 VAL H    1 1 
       10 32754 1 1  75 VAL HA   H -19.724 -15.563   4.951 1.00 . A A .  74 VAL HA   1 1 
       10 32755 1 1  75 VAL HB   H -19.343 -17.528   2.662 1.00 . A A .  74 VAL HB   1 1 
       10 32756 1 1  75 VAL HG11 H -19.198 -15.466   1.260 1.00 . A A .  74 VAL HG11 1 1 
       10 32757 1 1  75 VAL HG12 H -20.819 -15.708   1.951 1.00 . A A .  74 VAL HG12 1 1 
       10 32758 1 1  75 VAL HG13 H -19.718 -14.505   2.665 1.00 . A A .  74 VAL HG13 1 1 
       10 32759 1 1  75 VAL HG21 H -17.602 -15.336   3.863 1.00 . A A .  74 VAL HG21 1 1 
       10 32760 1 1  75 VAL HG22 H -17.280 -17.083   3.901 1.00 . A A .  74 VAL HG22 1 1 
       10 32761 1 1  75 VAL HG23 H -17.237 -16.214   2.351 1.00 . A A .  74 VAL HG23 1 1 
       10 32762 1 1  75 VAL N    N -19.480 -17.600   5.324 1.00 . A A .  74 VAL N    1 1 
       10 32763 1 1  75 VAL O    O -21.928 -17.702   3.905 1.00 . A A .  74 VAL O    1 1 
       10 32764 1 1  76 GLU C    C -24.260 -16.704   5.214 1.00 . A A .  75 GLU C    1 1 
       10 32765 1 1  76 GLU CA   C -23.629 -15.528   4.457 1.00 . A A .  75 GLU CA   1 1 
       10 32766 1 1  76 GLU CB   C -24.090 -15.420   2.995 1.00 . A A .  75 GLU CB   1 1 
       10 32767 1 1  76 GLU CD   C -24.109 -13.880   0.969 1.00 . A A .  75 GLU CD   1 1 
       10 32768 1 1  76 GLU CG   C -23.590 -14.104   2.389 1.00 . A A .  75 GLU CG   1 1 
       10 32769 1 1  76 GLU H    H -21.704 -14.696   4.817 1.00 . A A .  75 GLU H    1 1 
       10 32770 1 1  76 GLU HA   H -23.962 -14.622   4.965 1.00 . A A .  75 GLU HA   1 1 
       10 32771 1 1  76 GLU HB2  H -23.702 -16.266   2.425 1.00 . A A .  75 GLU HB2  1 1 
       10 32772 1 1  76 GLU HB3  H -25.182 -15.433   2.960 1.00 . A A .  75 GLU HB3  1 1 
       10 32773 1 1  76 GLU HG2  H -23.926 -13.278   3.014 1.00 . A A .  75 GLU HG2  1 1 
       10 32774 1 1  76 GLU HG3  H -22.499 -14.106   2.378 1.00 . A A .  75 GLU HG3  1 1 
       10 32775 1 1  76 GLU N    N -22.173 -15.549   4.543 1.00 . A A .  75 GLU N    1 1 
       10 32776 1 1  76 GLU O    O -25.355 -17.146   4.873 1.00 . A A .  75 GLU O    1 1 
       10 32777 1 1  76 GLU OE1  O -23.919 -12.753   0.460 1.00 . A A .  75 GLU OE1  1 1 
       10 32778 1 1  76 GLU OE2  O -24.691 -14.827   0.399 1.00 . A A .  75 GLU OE2  1 1 
       10 32779 1 1  77 GLY C    C -23.670 -19.678   6.569 1.00 . A A .  76 GLY C    1 1 
       10 32780 1 1  77 GLY CA   C -24.066 -18.291   7.076 1.00 . A A .  76 GLY CA   1 1 
       10 32781 1 1  77 GLY H    H -22.657 -16.828   6.457 1.00 . A A .  76 GLY H    1 1 
       10 32782 1 1  77 GLY HA2  H -23.672 -18.166   8.084 1.00 . A A .  76 GLY HA2  1 1 
       10 32783 1 1  77 GLY HA3  H -25.154 -18.231   7.122 1.00 . A A .  76 GLY HA3  1 1 
       10 32784 1 1  77 GLY N    N -23.566 -17.210   6.243 1.00 . A A .  76 GLY N    1 1 
       10 32785 1 1  77 GLY O    O -24.295 -20.664   6.955 1.00 . A A .  76 GLY O    1 1 
       10 32786 1 1  78 GLN C    C -20.701 -21.189   5.373 1.00 . A A .  77 GLN C    1 1 
       10 32787 1 1  78 GLN CA   C -22.207 -21.051   5.167 1.00 . A A .  77 GLN CA   1 1 
       10 32788 1 1  78 GLN CB   C -22.575 -21.140   3.684 1.00 . A A .  77 GLN CB   1 1 
       10 32789 1 1  78 GLN CD   C -24.436 -20.918   1.986 1.00 . A A .  77 GLN CD   1 1 
       10 32790 1 1  78 GLN CG   C -24.059 -20.830   3.457 1.00 . A A .  77 GLN CG   1 1 
       10 32791 1 1  78 GLN H    H -22.147 -18.942   5.421 1.00 . A A .  77 GLN H    1 1 
       10 32792 1 1  78 GLN HA   H -22.707 -21.857   5.704 1.00 . A A .  77 GLN HA   1 1 
       10 32793 1 1  78 GLN HB2  H -21.975 -20.423   3.119 1.00 . A A .  77 GLN HB2  1 1 
       10 32794 1 1  78 GLN HB3  H -22.355 -22.147   3.322 1.00 . A A .  77 GLN HB3  1 1 
       10 32795 1 1  78 GLN HE21 H -25.844 -20.329   0.639 1.00 . A A .  77 GLN HE21 1 1 
       10 32796 1 1  78 GLN HE22 H -26.114 -19.807   2.291 1.00 . A A .  77 GLN HE22 1 1 
       10 32797 1 1  78 GLN HG2  H -24.669 -21.533   4.026 1.00 . A A .  77 GLN HG2  1 1 
       10 32798 1 1  78 GLN HG3  H -24.270 -19.815   3.803 1.00 . A A .  77 GLN HG3  1 1 
       10 32799 1 1  78 GLN N    N -22.646 -19.774   5.712 1.00 . A A .  77 GLN N    1 1 
       10 32800 1 1  78 GLN NE2  N -25.557 -20.301   1.612 1.00 . A A .  77 GLN NE2  1 1 
       10 32801 1 1  78 GLN O    O -19.942 -20.323   4.945 1.00 . A A .  77 GLN O    1 1 
       10 32802 1 1  78 GLN OE1  O -23.731 -21.534   1.189 1.00 . A A .  77 GLN OE1  1 1 
       10 32803 1 1  79 ARG C    C -18.067 -23.164   5.292 1.00 . A A .  78 ARG C    1 1 
       10 32804 1 1  79 ARG CA   C -18.863 -22.449   6.376 1.00 . A A .  78 ARG CA   1 1 
       10 32805 1 1  79 ARG CB   C -18.724 -23.148   7.734 1.00 . A A .  78 ARG CB   1 1 
       10 32806 1 1  79 ARG CD   C -19.889 -25.292   7.074 1.00 . A A .  78 ARG CD   1 1 
       10 32807 1 1  79 ARG CG   C -18.616 -24.673   7.646 1.00 . A A .  78 ARG CG   1 1 
       10 32808 1 1  79 ARG CZ   C -19.209 -27.353   5.872 1.00 . A A .  78 ARG CZ   1 1 
       10 32809 1 1  79 ARG H    H -20.924 -22.991   6.294 1.00 . A A .  78 ARG H    1 1 
       10 32810 1 1  79 ARG HA   H -18.428 -21.458   6.487 1.00 . A A .  78 ARG HA   1 1 
       10 32811 1 1  79 ARG HB2  H -17.816 -22.779   8.206 1.00 . A A .  78 ARG HB2  1 1 
       10 32812 1 1  79 ARG HB3  H -19.568 -22.881   8.372 1.00 . A A .  78 ARG HB3  1 1 
       10 32813 1 1  79 ARG HD2  H -20.725 -25.076   7.741 1.00 . A A .  78 ARG HD2  1 1 
       10 32814 1 1  79 ARG HD3  H -20.092 -24.851   6.101 1.00 . A A .  78 ARG HD3  1 1 
       10 32815 1 1  79 ARG HE   H -20.085 -27.313   7.698 1.00 . A A .  78 ARG HE   1 1 
       10 32816 1 1  79 ARG HG2  H -17.762 -24.944   7.025 1.00 . A A .  78 ARG HG2  1 1 
       10 32817 1 1  79 ARG HG3  H -18.441 -25.069   8.644 1.00 . A A .  78 ARG HG3  1 1 
       10 32818 1 1  79 ARG HH11 H -18.825 -25.643   4.825 1.00 . A A .  78 ARG HH11 1 1 
       10 32819 1 1  79 ARG HH12 H -18.341 -27.127   4.044 1.00 . A A .  78 ARG HH12 1 1 
       10 32820 1 1  79 ARG HH21 H -19.463 -29.225   6.624 1.00 . A A .  78 ARG HH21 1 1 
       10 32821 1 1  79 ARG HH22 H -18.705 -29.141   5.052 1.00 . A A .  78 ARG HH22 1 1 
       10 32822 1 1  79 ARG N    N -20.268 -22.272   6.027 1.00 . A A .  78 ARG N    1 1 
       10 32823 1 1  79 ARG NE   N -19.748 -26.746   6.935 1.00 . A A .  78 ARG NE   1 1 
       10 32824 1 1  79 ARG NH1  N -18.755 -26.652   4.831 1.00 . A A .  78 ARG NH1  1 1 
       10 32825 1 1  79 ARG NH2  N -19.119 -28.681   5.847 1.00 . A A .  78 ARG NH2  1 1 
       10 32826 1 1  79 ARG O    O -18.622 -23.919   4.496 1.00 . A A .  78 ARG O    1 1 
       10 32827 1 1  80 TYR C    C -14.499 -23.813   5.039 1.00 . A A .  79 TYR C    1 1 
       10 32828 1 1  80 TYR CA   C -15.833 -23.537   4.351 1.00 . A A .  79 TYR CA   1 1 
       10 32829 1 1  80 TYR CB   C -15.641 -22.648   3.126 1.00 . A A .  79 TYR CB   1 1 
       10 32830 1 1  80 TYR CD1  C -17.194 -23.224   1.224 1.00 . A A .  79 TYR CD1  1 1 
       10 32831 1 1  80 TYR CD2  C -17.783 -21.369   2.678 1.00 . A A .  79 TYR CD2  1 1 
       10 32832 1 1  80 TYR CE1  C -18.352 -23.011   0.469 1.00 . A A .  79 TYR CE1  1 1 
       10 32833 1 1  80 TYR CE2  C -18.947 -21.149   1.928 1.00 . A A .  79 TYR CE2  1 1 
       10 32834 1 1  80 TYR CG   C -16.905 -22.406   2.325 1.00 . A A .  79 TYR CG   1 1 
       10 32835 1 1  80 TYR CZ   C -19.238 -21.969   0.819 1.00 . A A .  79 TYR CZ   1 1 
       10 32836 1 1  80 TYR H    H -16.375 -22.252   5.946 1.00 . A A .  79 TYR H    1 1 
       10 32837 1 1  80 TYR HA   H -16.246 -24.489   4.020 1.00 . A A .  79 TYR HA   1 1 
       10 32838 1 1  80 TYR HB2  H -15.240 -21.697   3.463 1.00 . A A .  79 TYR HB2  1 1 
       10 32839 1 1  80 TYR HB3  H -14.905 -23.115   2.474 1.00 . A A .  79 TYR HB3  1 1 
       10 32840 1 1  80 TYR HD1  H -16.520 -24.025   0.957 1.00 . A A .  79 TYR HD1  1 1 
       10 32841 1 1  80 TYR HD2  H -17.562 -20.736   3.526 1.00 . A A .  79 TYR HD2  1 1 
       10 32842 1 1  80 TYR HE1  H -18.571 -23.640  -0.381 1.00 . A A .  79 TYR HE1  1 1 
       10 32843 1 1  80 TYR HE2  H -19.620 -20.352   2.200 1.00 . A A .  79 TYR HE2  1 1 
       10 32844 1 1  80 TYR HH   H -20.461 -22.376  -0.639 1.00 . A A .  79 TYR HH   1 1 
       10 32845 1 1  80 TYR N    N -16.757 -22.912   5.279 1.00 . A A .  79 TYR N    1 1 
       10 32846 1 1  80 TYR O    O -14.214 -23.262   6.099 1.00 . A A .  79 TYR O    1 1 
       10 32847 1 1  80 TYR OH   O -20.370 -21.758   0.090 1.00 . A A .  79 TYR OH   1 1 
       10 32848 1 1  81 HIS C    C -11.256 -24.241   4.785 1.00 . A A .  80 HIS C    1 1 
       10 32849 1 1  81 HIS CA   C -12.447 -25.170   5.001 1.00 . A A .  80 HIS CA   1 1 
       10 32850 1 1  81 HIS CB   C -12.158 -26.522   4.352 1.00 . A A .  80 HIS CB   1 1 
       10 32851 1 1  81 HIS CD2  C  -9.852 -27.616   4.414 1.00 . A A .  80 HIS CD2  1 1 
       10 32852 1 1  81 HIS CE1  C  -9.865 -28.388   6.474 1.00 . A A .  80 HIS CE1  1 1 
       10 32853 1 1  81 HIS CG   C -11.034 -27.283   5.007 1.00 . A A .  80 HIS CG   1 1 
       10 32854 1 1  81 HIS H    H -13.940 -25.014   3.501 1.00 . A A .  80 HIS H    1 1 
       10 32855 1 1  81 HIS HA   H -12.589 -25.310   6.074 1.00 . A A .  80 HIS HA   1 1 
       10 32856 1 1  81 HIS HB2  H -13.060 -27.134   4.399 1.00 . A A .  80 HIS HB2  1 1 
       10 32857 1 1  81 HIS HB3  H -11.903 -26.358   3.305 1.00 . A A .  80 HIS HB3  1 1 
       10 32858 1 1  81 HIS HD2  H  -9.547 -27.373   3.405 1.00 . A A .  80 HIS HD2  1 1 
       10 32859 1 1  81 HIS HE1  H  -9.549 -28.880   7.384 1.00 . A A .  80 HIS HE1  1 1 
       10 32860 1 1  81 HIS HE2  H  -8.210 -28.713   5.217 1.00 . A A .  80 HIS HE2  1 1 
       10 32861 1 1  81 HIS N    N -13.686 -24.674   4.422 1.00 . A A .  80 HIS N    1 1 
       10 32862 1 1  81 HIS ND1  N -11.043 -27.765   6.316 1.00 . A A .  80 HIS ND1  1 1 
       10 32863 1 1  81 HIS NE2  N  -9.129 -28.318   5.350 1.00 . A A .  80 HIS NE2  1 1 
       10 32864 1 1  81 HIS O    O -10.225 -24.416   5.428 1.00 . A A .  80 HIS O    1 1 
       10 32865 1 1  82 ASP C    C -10.878 -21.146   2.755 1.00 . A A .  81 ASP C    1 1 
       10 32866 1 1  82 ASP CA   C -10.322 -22.360   3.495 1.00 . A A .  81 ASP CA   1 1 
       10 32867 1 1  82 ASP CB   C  -9.334 -23.077   2.570 1.00 . A A .  81 ASP CB   1 1 
       10 32868 1 1  82 ASP CG   C  -8.415 -24.036   3.322 1.00 . A A .  81 ASP CG   1 1 
       10 32869 1 1  82 ASP H    H -12.296 -23.124   3.452 1.00 . A A .  81 ASP H    1 1 
       10 32870 1 1  82 ASP HA   H  -9.794 -22.017   4.382 1.00 . A A .  81 ASP HA   1 1 
       10 32871 1 1  82 ASP HB2  H  -9.886 -23.622   1.803 1.00 . A A .  81 ASP HB2  1 1 
       10 32872 1 1  82 ASP HB3  H  -8.711 -22.331   2.077 1.00 . A A .  81 ASP HB3  1 1 
       10 32873 1 1  82 ASP N    N -11.398 -23.261   3.887 1.00 . A A .  81 ASP N    1 1 
       10 32874 1 1  82 ASP O    O -11.971 -21.189   2.193 1.00 . A A .  81 ASP O    1 1 
       10 32875 1 1  82 ASP OD1  O  -7.782 -23.565   4.293 1.00 . A A .  81 ASP OD1  1 1 
       10 32876 1 1  82 ASP OD2  O  -8.356 -25.219   2.921 1.00 . A A .  81 ASP OD2  1 1 
       10 32877 1 1  83 LEU C    C -10.569 -19.141   0.534 1.00 . A A .  82 LEU C    1 1 
       10 32878 1 1  83 LEU CA   C -10.421 -18.841   2.026 1.00 . A A .  82 LEU CA   1 1 
       10 32879 1 1  83 LEU CB   C  -9.297 -17.840   2.335 1.00 . A A .  82 LEU CB   1 1 
       10 32880 1 1  83 LEU CD1  C  -8.976 -16.667   0.104 1.00 . A A .  82 LEU CD1  1 1 
       10 32881 1 1  83 LEU CD2  C -10.659 -15.795   1.747 1.00 . A A .  82 LEU CD2  1 1 
       10 32882 1 1  83 LEU CG   C  -9.317 -16.505   1.585 1.00 . A A .  82 LEU CG   1 1 
       10 32883 1 1  83 LEU H    H  -9.260 -20.057   3.303 1.00 . A A .  82 LEU H    1 1 
       10 32884 1 1  83 LEU HA   H -11.365 -18.439   2.385 1.00 . A A .  82 LEU HA   1 1 
       10 32885 1 1  83 LEU HB2  H  -9.337 -17.627   3.406 1.00 . A A .  82 LEU HB2  1 1 
       10 32886 1 1  83 LEU HB3  H  -8.340 -18.324   2.130 1.00 . A A .  82 LEU HB3  1 1 
       10 32887 1 1  83 LEU HD11 H  -8.664 -15.712  -0.302 1.00 . A A .  82 LEU HD11 1 1 
       10 32888 1 1  83 LEU HD12 H  -8.165 -17.387  -0.004 1.00 . A A .  82 LEU HD12 1 1 
       10 32889 1 1  83 LEU HD13 H  -9.844 -16.998  -0.455 1.00 . A A .  82 LEU HD13 1 1 
       10 32890 1 1  83 LEU HD21 H -11.435 -16.362   1.241 1.00 . A A .  82 LEU HD21 1 1 
       10 32891 1 1  83 LEU HD22 H -10.903 -15.715   2.809 1.00 . A A .  82 LEU HD22 1 1 
       10 32892 1 1  83 LEU HD23 H -10.601 -14.798   1.315 1.00 . A A .  82 LEU HD23 1 1 
       10 32893 1 1  83 LEU HG   H  -8.547 -15.878   2.033 1.00 . A A .  82 LEU HG   1 1 
       10 32894 1 1  83 LEU N    N -10.109 -20.053   2.761 1.00 . A A .  82 LEU N    1 1 
       10 32895 1 1  83 LEU O    O -11.463 -18.607  -0.116 1.00 . A A .  82 LEU O    1 1 
       10 32896 1 1  84 ASP C    C -11.154 -21.067  -1.710 1.00 . A A .  83 ASP C    1 1 
       10 32897 1 1  84 ASP CA   C  -9.850 -20.321  -1.437 1.00 . A A .  83 ASP CA   1 1 
       10 32898 1 1  84 ASP CB   C  -8.645 -21.108  -1.939 1.00 . A A .  83 ASP CB   1 1 
       10 32899 1 1  84 ASP CG   C  -7.339 -20.389  -1.623 1.00 . A A .  83 ASP CG   1 1 
       10 32900 1 1  84 ASP H    H  -8.959 -20.403   0.501 1.00 . A A .  83 ASP H    1 1 
       10 32901 1 1  84 ASP HA   H  -9.856 -19.388  -1.989 1.00 . A A .  83 ASP HA   1 1 
       10 32902 1 1  84 ASP HB2  H  -8.634 -22.091  -1.461 1.00 . A A .  83 ASP HB2  1 1 
       10 32903 1 1  84 ASP HB3  H  -8.731 -21.244  -3.016 1.00 . A A .  83 ASP HB3  1 1 
       10 32904 1 1  84 ASP N    N  -9.709 -19.989  -0.032 1.00 . A A .  83 ASP N    1 1 
       10 32905 1 1  84 ASP O    O -11.643 -21.053  -2.837 1.00 . A A .  83 ASP O    1 1 
       10 32906 1 1  84 ASP OD1  O  -7.016 -20.276  -0.420 1.00 . A A .  83 ASP OD1  1 1 
       10 32907 1 1  84 ASP OD2  O  -6.684 -19.963  -2.600 1.00 . A A .  83 ASP OD2  1 1 
       10 32908 1 1  85 GLN C    C -14.111 -21.282  -0.885 1.00 . A A .  84 GLN C    1 1 
       10 32909 1 1  85 GLN CA   C -13.027 -22.348  -0.881 1.00 . A A .  84 GLN CA   1 1 
       10 32910 1 1  85 GLN CB   C -13.306 -23.393   0.203 1.00 . A A .  84 GLN CB   1 1 
       10 32911 1 1  85 GLN CD   C -12.858 -25.777   0.889 1.00 . A A .  84 GLN CD   1 1 
       10 32912 1 1  85 GLN CG   C -12.399 -24.610   0.021 1.00 . A A .  84 GLN CG   1 1 
       10 32913 1 1  85 GLN H    H -11.281 -21.777   0.210 1.00 . A A .  84 GLN H    1 1 
       10 32914 1 1  85 GLN HA   H -13.040 -22.845  -1.851 1.00 . A A .  84 GLN HA   1 1 
       10 32915 1 1  85 GLN HB2  H -13.150 -22.966   1.192 1.00 . A A .  84 GLN HB2  1 1 
       10 32916 1 1  85 GLN HB3  H -14.343 -23.715   0.105 1.00 . A A .  84 GLN HB3  1 1 
       10 32917 1 1  85 GLN HE21 H -12.512 -27.736   1.269 1.00 . A A .  84 GLN HE21 1 1 
       10 32918 1 1  85 GLN HE22 H -11.499 -27.025   0.031 1.00 . A A .  84 GLN HE22 1 1 
       10 32919 1 1  85 GLN HG2  H -12.432 -24.924  -1.021 1.00 . A A .  84 GLN HG2  1 1 
       10 32920 1 1  85 GLN HG3  H -11.372 -24.347   0.272 1.00 . A A .  84 GLN HG3  1 1 
       10 32921 1 1  85 GLN N    N -11.732 -21.721  -0.695 1.00 . A A .  84 GLN N    1 1 
       10 32922 1 1  85 GLN NE2  N -12.237 -26.942   0.713 1.00 . A A .  84 GLN NE2  1 1 
       10 32923 1 1  85 GLN O    O -15.042 -21.386  -1.678 1.00 . A A .  84 GLN O    1 1 
       10 32924 1 1  85 GLN OE1  O -13.762 -25.637   1.708 1.00 . A A .  84 GLN OE1  1 1 
       10 32925 1 1  86 ILE C    C -14.989 -18.398  -1.257 1.00 . A A .  85 ILE C    1 1 
       10 32926 1 1  86 ILE CA   C -15.073 -19.254  -0.005 1.00 . A A .  85 ILE CA   1 1 
       10 32927 1 1  86 ILE CB   C -15.053 -18.373   1.257 1.00 . A A .  85 ILE CB   1 1 
       10 32928 1 1  86 ILE CD1  C -14.100 -16.322   2.393 1.00 . A A .  85 ILE CD1  1 1 
       10 32929 1 1  86 ILE CG1  C -13.968 -17.295   1.227 1.00 . A A .  85 ILE CG1  1 1 
       10 32930 1 1  86 ILE CG2  C -14.917 -19.222   2.513 1.00 . A A .  85 ILE CG2  1 1 
       10 32931 1 1  86 ILE H    H -13.239 -20.182   0.607 1.00 . A A .  85 ILE H    1 1 
       10 32932 1 1  86 ILE HA   H -16.029 -19.782  -0.019 1.00 . A A .  85 ILE HA   1 1 
       10 32933 1 1  86 ILE HB   H -16.016 -17.863   1.297 1.00 . A A .  85 ILE HB   1 1 
       10 32934 1 1  86 ILE HD11 H -15.088 -15.867   2.372 1.00 . A A .  85 ILE HD11 1 1 
       10 32935 1 1  86 ILE HD12 H -13.948 -16.842   3.339 1.00 . A A .  85 ILE HD12 1 1 
       10 32936 1 1  86 ILE HD13 H -13.345 -15.546   2.294 1.00 . A A .  85 ILE HD13 1 1 
       10 32937 1 1  86 ILE HG12 H -12.997 -17.769   1.280 1.00 . A A .  85 ILE HG12 1 1 
       10 32938 1 1  86 ILE HG13 H -14.046 -16.720   0.304 1.00 . A A .  85 ILE HG13 1 1 
       10 32939 1 1  86 ILE HG21 H -15.078 -18.601   3.394 1.00 . A A .  85 ILE HG21 1 1 
       10 32940 1 1  86 ILE HG22 H -15.676 -19.999   2.485 1.00 . A A .  85 ILE HG22 1 1 
       10 32941 1 1  86 ILE HG23 H -13.922 -19.665   2.561 1.00 . A A .  85 ILE HG23 1 1 
       10 32942 1 1  86 ILE N    N -14.023 -20.261  -0.024 1.00 . A A .  85 ILE N    1 1 
       10 32943 1 1  86 ILE O    O -16.019 -18.003  -1.796 1.00 . A A .  85 ILE O    1 1 
       10 32944 1 1  87 ILE C    C -14.057 -17.948  -4.146 1.00 . A A .  86 ILE C    1 1 
       10 32945 1 1  87 ILE CA   C -13.627 -17.231  -2.878 1.00 . A A .  86 ILE CA   1 1 
       10 32946 1 1  87 ILE CB   C -12.206 -16.681  -2.960 1.00 . A A .  86 ILE CB   1 1 
       10 32947 1 1  87 ILE CD1  C -12.697 -14.270  -3.399 1.00 . A A .  86 ILE CD1  1 1 
       10 32948 1 1  87 ILE CG1  C -12.065 -15.540  -3.968 1.00 . A A .  86 ILE CG1  1 1 
       10 32949 1 1  87 ILE CG2  C -11.206 -17.774  -3.307 1.00 . A A .  86 ILE CG2  1 1 
       10 32950 1 1  87 ILE H    H -12.942 -18.480  -1.290 1.00 . A A .  86 ILE H    1 1 
       10 32951 1 1  87 ILE HA   H -14.303 -16.391  -2.731 1.00 . A A .  86 ILE HA   1 1 
       10 32952 1 1  87 ILE HB   H -11.940 -16.294  -1.975 1.00 . A A .  86 ILE HB   1 1 
       10 32953 1 1  87 ILE HD11 H -12.230 -14.030  -2.445 1.00 . A A .  86 ILE HD11 1 1 
       10 32954 1 1  87 ILE HD12 H -12.536 -13.445  -4.091 1.00 . A A .  86 ILE HD12 1 1 
       10 32955 1 1  87 ILE HD13 H -13.766 -14.419  -3.261 1.00 . A A .  86 ILE HD13 1 1 
       10 32956 1 1  87 ILE HG12 H -11.005 -15.347  -4.145 1.00 . A A .  86 ILE HG12 1 1 
       10 32957 1 1  87 ILE HG13 H -12.540 -15.815  -4.909 1.00 . A A .  86 ILE HG13 1 1 
       10 32958 1 1  87 ILE HG21 H -10.197 -17.429  -3.077 1.00 . A A .  86 ILE HG21 1 1 
       10 32959 1 1  87 ILE HG22 H -11.442 -18.642  -2.700 1.00 . A A .  86 ILE HG22 1 1 
       10 32960 1 1  87 ILE HG23 H -11.274 -18.030  -4.363 1.00 . A A .  86 ILE HG23 1 1 
       10 32961 1 1  87 ILE N    N -13.773 -18.104  -1.730 1.00 . A A .  86 ILE N    1 1 
       10 32962 1 1  87 ILE O    O -14.840 -17.384  -4.897 1.00 . A A .  86 ILE O    1 1 
       10 32963 1 1  88 VAL C    C -15.421 -20.198  -5.616 1.00 . A A .  87 VAL C    1 1 
       10 32964 1 1  88 VAL CA   C -13.948 -19.809  -5.661 1.00 . A A .  87 VAL CA   1 1 
       10 32965 1 1  88 VAL CB   C -13.057 -21.014  -5.973 1.00 . A A .  87 VAL CB   1 1 
       10 32966 1 1  88 VAL CG1  C -13.381 -21.622  -7.334 1.00 . A A .  87 VAL CG1  1 1 
       10 32967 1 1  88 VAL CG2  C -11.582 -20.610  -5.989 1.00 . A A .  87 VAL CG2  1 1 
       10 32968 1 1  88 VAL H    H -12.966 -19.648  -3.764 1.00 . A A .  87 VAL H    1 1 
       10 32969 1 1  88 VAL HA   H -13.818 -19.081  -6.462 1.00 . A A .  87 VAL HA   1 1 
       10 32970 1 1  88 VAL HB   H -13.228 -21.775  -5.229 1.00 . A A .  87 VAL HB   1 1 
       10 32971 1 1  88 VAL HG11 H -13.141 -20.901  -8.112 1.00 . A A .  87 VAL HG11 1 1 
       10 32972 1 1  88 VAL HG12 H -12.778 -22.519  -7.486 1.00 . A A .  87 VAL HG12 1 1 
       10 32973 1 1  88 VAL HG13 H -14.436 -21.896  -7.382 1.00 . A A .  87 VAL HG13 1 1 
       10 32974 1 1  88 VAL HG21 H -11.419 -19.851  -6.756 1.00 . A A .  87 VAL HG21 1 1 
       10 32975 1 1  88 VAL HG22 H -11.288 -20.209  -5.021 1.00 . A A .  87 VAL HG22 1 1 
       10 32976 1 1  88 VAL HG23 H -10.969 -21.483  -6.213 1.00 . A A .  87 VAL HG23 1 1 
       10 32977 1 1  88 VAL N    N -13.576 -19.169  -4.410 1.00 . A A .  87 VAL N    1 1 
       10 32978 1 1  88 VAL O    O -16.117 -20.026  -6.609 1.00 . A A .  87 VAL O    1 1 
       10 32979 1 1  89 GLU C    C -18.186 -19.791  -4.504 1.00 . A A .  88 GLU C    1 1 
       10 32980 1 1  89 GLU CA   C -17.335 -21.051  -4.419 1.00 . A A .  88 GLU CA   1 1 
       10 32981 1 1  89 GLU CB   C -17.628 -21.831  -3.138 1.00 . A A .  88 GLU CB   1 1 
       10 32982 1 1  89 GLU CD   C -17.595 -24.130  -4.210 1.00 . A A .  88 GLU CD   1 1 
       10 32983 1 1  89 GLU CG   C -16.944 -23.197  -3.189 1.00 . A A .  88 GLU CG   1 1 
       10 32984 1 1  89 GLU H    H -15.346 -20.891  -3.678 1.00 . A A .  88 GLU H    1 1 
       10 32985 1 1  89 GLU HA   H -17.587 -21.680  -5.275 1.00 . A A .  88 GLU HA   1 1 
       10 32986 1 1  89 GLU HB2  H -17.280 -21.262  -2.276 1.00 . A A .  88 GLU HB2  1 1 
       10 32987 1 1  89 GLU HB3  H -18.703 -21.974  -3.036 1.00 . A A .  88 GLU HB3  1 1 
       10 32988 1 1  89 GLU HG2  H -15.894 -23.062  -3.440 1.00 . A A .  88 GLU HG2  1 1 
       10 32989 1 1  89 GLU HG3  H -17.006 -23.648  -2.199 1.00 . A A .  88 GLU HG3  1 1 
       10 32990 1 1  89 GLU N    N -15.924 -20.718  -4.492 1.00 . A A .  88 GLU N    1 1 
       10 32991 1 1  89 GLU O    O -19.085 -19.720  -5.337 1.00 . A A .  88 GLU O    1 1 
       10 32992 1 1  89 GLU OE1  O -18.729 -23.823  -4.643 1.00 . A A .  88 GLU OE1  1 1 
       10 32993 1 1  89 GLU OE2  O -16.942 -25.144  -4.543 1.00 . A A .  88 GLU OE2  1 1 
       10 32994 1 1  90 TYR C    C -18.654 -16.884  -4.991 1.00 . A A .  89 TYR C    1 1 
       10 32995 1 1  90 TYR CA   C -18.797 -17.627  -3.672 1.00 . A A .  89 TYR CA   1 1 
       10 32996 1 1  90 TYR CB   C -18.494 -16.701  -2.490 1.00 . A A .  89 TYR CB   1 1 
       10 32997 1 1  90 TYR CD1  C -20.463 -15.753  -1.226 1.00 . A A .  89 TYR CD1  1 1 
       10 32998 1 1  90 TYR CD2  C -19.597 -14.501  -3.116 1.00 . A A .  89 TYR CD2  1 1 
       10 32999 1 1  90 TYR CE1  C -21.431 -14.765  -1.004 1.00 . A A .  89 TYR CE1  1 1 
       10 33000 1 1  90 TYR CE2  C -20.569 -13.509  -2.903 1.00 . A A .  89 TYR CE2  1 1 
       10 33001 1 1  90 TYR CG   C -19.541 -15.624  -2.276 1.00 . A A .  89 TYR CG   1 1 
       10 33002 1 1  90 TYR CZ   C -21.492 -13.634  -1.842 1.00 . A A .  89 TYR CZ   1 1 
       10 33003 1 1  90 TYR H    H -17.150 -18.820  -3.021 1.00 . A A .  89 TYR H    1 1 
       10 33004 1 1  90 TYR HA   H -19.823 -17.982  -3.580 1.00 . A A .  89 TYR HA   1 1 
       10 33005 1 1  90 TYR HB2  H -18.435 -17.306  -1.585 1.00 . A A .  89 TYR HB2  1 1 
       10 33006 1 1  90 TYR HB3  H -17.528 -16.223  -2.645 1.00 . A A .  89 TYR HB3  1 1 
       10 33007 1 1  90 TYR HD1  H -20.421 -16.621  -0.583 1.00 . A A .  89 TYR HD1  1 1 
       10 33008 1 1  90 TYR HD2  H -18.891 -14.397  -3.927 1.00 . A A .  89 TYR HD2  1 1 
       10 33009 1 1  90 TYR HE1  H -22.129 -14.878  -0.191 1.00 . A A .  89 TYR HE1  1 1 
       10 33010 1 1  90 TYR HE2  H -20.609 -12.647  -3.553 1.00 . A A .  89 TYR HE2  1 1 
       10 33011 1 1  90 TYR HH   H -22.956 -12.793  -0.828 1.00 . A A .  89 TYR HH   1 1 
       10 33012 1 1  90 TYR N    N -17.929 -18.786  -3.663 1.00 . A A .  89 TYR N    1 1 
       10 33013 1 1  90 TYR O    O -19.661 -16.511  -5.585 1.00 . A A .  89 TYR O    1 1 
       10 33014 1 1  90 TYR OH   O -22.433 -12.666  -1.634 1.00 . A A .  89 TYR OH   1 1 
       10 33015 1 1  91 LEU C    C -17.682 -16.703  -7.915 1.00 . A A .  90 LEU C    1 1 
       10 33016 1 1  91 LEU CA   C -17.238 -15.918  -6.697 1.00 . A A .  90 LEU CA   1 1 
       10 33017 1 1  91 LEU CB   C -15.783 -15.481  -6.887 1.00 . A A .  90 LEU CB   1 1 
       10 33018 1 1  91 LEU CD1  C -14.042 -13.791  -6.460 1.00 . A A .  90 LEU CD1  1 1 
       10 33019 1 1  91 LEU CD2  C -16.377 -13.225  -5.928 1.00 . A A .  90 LEU CD2  1 1 
       10 33020 1 1  91 LEU CG   C -15.355 -14.364  -5.936 1.00 . A A .  90 LEU CG   1 1 
       10 33021 1 1  91 LEU H    H -16.610 -17.000  -4.970 1.00 . A A .  90 LEU H    1 1 
       10 33022 1 1  91 LEU HA   H -17.870 -15.032  -6.654 1.00 . A A .  90 LEU HA   1 1 
       10 33023 1 1  91 LEU HB2  H -15.121 -16.343  -6.834 1.00 . A A .  90 LEU HB2  1 1 
       10 33024 1 1  91 LEU HB3  H -15.701 -15.089  -7.900 1.00 . A A .  90 LEU HB3  1 1 
       10 33025 1 1  91 LEU HD11 H -13.715 -12.986  -5.806 1.00 . A A .  90 LEU HD11 1 1 
       10 33026 1 1  91 LEU HD12 H -13.285 -14.572  -6.495 1.00 . A A .  90 LEU HD12 1 1 
       10 33027 1 1  91 LEU HD13 H -14.191 -13.394  -7.465 1.00 . A A .  90 LEU HD13 1 1 
       10 33028 1 1  91 LEU HD21 H -15.968 -12.375  -5.380 1.00 . A A .  90 LEU HD21 1 1 
       10 33029 1 1  91 LEU HD22 H -16.597 -12.922  -6.954 1.00 . A A .  90 LEU HD22 1 1 
       10 33030 1 1  91 LEU HD23 H -17.296 -13.551  -5.441 1.00 . A A .  90 LEU HD23 1 1 
       10 33031 1 1  91 LEU HG   H -15.228 -14.754  -4.929 1.00 . A A .  90 LEU HG   1 1 
       10 33032 1 1  91 LEU N    N -17.423 -16.660  -5.463 1.00 . A A .  90 LEU N    1 1 
       10 33033 1 1  91 LEU O    O -18.486 -16.197  -8.688 1.00 . A A .  90 LEU O    1 1 
       10 33034 1 1  92 GLN C    C -19.015 -18.871  -9.432 1.00 . A A .  91 GLN C    1 1 
       10 33035 1 1  92 GLN CA   C -17.519 -18.610  -9.359 1.00 . A A .  91 GLN CA   1 1 
       10 33036 1 1  92 GLN CB   C -16.771 -19.931  -9.459 1.00 . A A .  91 GLN CB   1 1 
       10 33037 1 1  92 GLN CD   C -14.703 -19.075 -10.659 1.00 . A A .  91 GLN CD   1 1 
       10 33038 1 1  92 GLN CG   C -15.247 -19.779  -9.419 1.00 . A A .  91 GLN CG   1 1 
       10 33039 1 1  92 GLN H    H -16.596 -18.380  -7.444 1.00 . A A .  91 GLN H    1 1 
       10 33040 1 1  92 GLN HA   H -17.236 -17.979 -10.201 1.00 . A A .  91 GLN HA   1 1 
       10 33041 1 1  92 GLN HB2  H -17.081 -20.555  -8.625 1.00 . A A .  91 GLN HB2  1 1 
       10 33042 1 1  92 GLN HB3  H -17.056 -20.432 -10.386 1.00 . A A .  91 GLN HB3  1 1 
       10 33043 1 1  92 GLN HE21 H -13.003 -18.311 -11.458 1.00 . A A .  91 GLN HE21 1 1 
       10 33044 1 1  92 GLN HE22 H -12.830 -19.018  -9.864 1.00 . A A .  91 GLN HE22 1 1 
       10 33045 1 1  92 GLN HG2  H -14.941 -19.236  -8.524 1.00 . A A .  91 GLN HG2  1 1 
       10 33046 1 1  92 GLN HG3  H -14.807 -20.773  -9.353 1.00 . A A .  91 GLN HG3  1 1 
       10 33047 1 1  92 GLN N    N -17.191 -17.925  -8.122 1.00 . A A .  91 GLN N    1 1 
       10 33048 1 1  92 GLN NE2  N -13.404 -18.778 -10.659 1.00 . A A .  91 GLN NE2  1 1 
       10 33049 1 1  92 GLN O    O -19.604 -18.732 -10.502 1.00 . A A .  91 GLN O    1 1 
       10 33050 1 1  92 GLN OE1  O -15.435 -18.799 -11.607 1.00 . A A .  91 GLN OE1  1 1 
       10 33051 1 1  93 ASN C    C -21.834 -18.178  -8.485 1.00 . A A .  92 ASN C    1 1 
       10 33052 1 1  93 ASN CA   C -21.073 -19.493  -8.323 1.00 . A A .  92 ASN CA   1 1 
       10 33053 1 1  93 ASN CB   C -21.494 -20.249  -7.058 1.00 . A A .  92 ASN CB   1 1 
       10 33054 1 1  93 ASN CG   C -20.728 -21.562  -6.906 1.00 . A A .  92 ASN CG   1 1 
       10 33055 1 1  93 ASN H    H -19.129 -19.363  -7.444 1.00 . A A .  92 ASN H    1 1 
       10 33056 1 1  93 ASN HA   H -21.302 -20.121  -9.187 1.00 . A A .  92 ASN HA   1 1 
       10 33057 1 1  93 ASN HB2  H -21.309 -19.621  -6.185 1.00 . A A .  92 ASN HB2  1 1 
       10 33058 1 1  93 ASN HB3  H -22.561 -20.466  -7.105 1.00 . A A .  92 ASN HB3  1 1 
       10 33059 1 1  93 ASN HD21 H -20.084 -22.912  -5.517 1.00 . A A .  92 ASN HD21 1 1 
       10 33060 1 1  93 ASN HD22 H -21.049 -21.587  -4.895 1.00 . A A .  92 ASN HD22 1 1 
       10 33061 1 1  93 ASN N    N -19.640 -19.246  -8.312 1.00 . A A .  92 ASN N    1 1 
       10 33062 1 1  93 ASN ND2  N -20.614 -22.059  -5.673 1.00 . A A .  92 ASN ND2  1 1 
       10 33063 1 1  93 ASN O    O -22.862 -18.150  -9.158 1.00 . A A .  92 ASN O    1 1 
       10 33064 1 1  93 ASN OD1  O -20.243 -22.126  -7.886 1.00 . A A .  92 ASN OD1  1 1 
       10 33065 1 1  94 LYS C    C -21.871 -15.278  -9.444 1.00 . A A .  93 LYS C    1 1 
       10 33066 1 1  94 LYS CA   C -22.032 -15.807  -8.023 1.00 . A A .  93 LYS CA   1 1 
       10 33067 1 1  94 LYS CB   C -21.455 -14.808  -7.019 1.00 . A A .  93 LYS CB   1 1 
       10 33068 1 1  94 LYS CD   C -23.642 -13.550  -6.652 1.00 . A A .  93 LYS CD   1 1 
       10 33069 1 1  94 LYS CE   C -24.570 -13.876  -7.829 1.00 . A A .  93 LYS CE   1 1 
       10 33070 1 1  94 LYS CG   C -22.169 -13.452  -7.063 1.00 . A A .  93 LYS CG   1 1 
       10 33071 1 1  94 LYS H    H -20.516 -17.123  -7.321 1.00 . A A .  93 LYS H    1 1 
       10 33072 1 1  94 LYS HA   H -23.087 -15.967  -7.807 1.00 . A A .  93 LYS HA   1 1 
       10 33073 1 1  94 LYS HB2  H -21.570 -15.213  -6.014 1.00 . A A .  93 LYS HB2  1 1 
       10 33074 1 1  94 LYS HB3  H -20.395 -14.656  -7.230 1.00 . A A .  93 LYS HB3  1 1 
       10 33075 1 1  94 LYS HD2  H -23.736 -14.322  -5.886 1.00 . A A .  93 LYS HD2  1 1 
       10 33076 1 1  94 LYS HD3  H -23.947 -12.596  -6.225 1.00 . A A .  93 LYS HD3  1 1 
       10 33077 1 1  94 LYS HE2  H -24.541 -13.056  -8.546 1.00 . A A .  93 LYS HE2  1 1 
       10 33078 1 1  94 LYS HE3  H -24.226 -14.782  -8.322 1.00 . A A .  93 LYS HE3  1 1 
       10 33079 1 1  94 LYS HG2  H -21.667 -12.793  -6.356 1.00 . A A .  93 LYS HG2  1 1 
       10 33080 1 1  94 LYS HG3  H -22.091 -13.017  -8.059 1.00 . A A .  93 LYS HG3  1 1 
       10 33081 1 1  94 LYS HZ1  H -25.992 -14.819  -6.688 1.00 . A A .  93 LYS HZ1  1 1 
       10 33082 1 1  94 LYS HZ2  H -26.312 -13.233  -6.965 1.00 . A A .  93 LYS HZ2  1 1 
       10 33083 1 1  94 LYS HZ3  H -26.547 -14.336  -8.163 1.00 . A A .  93 LYS HZ3  1 1 
       10 33084 1 1  94 LYS N    N -21.355 -17.084  -7.883 1.00 . A A .  93 LYS N    1 1 
       10 33085 1 1  94 LYS NZ   N -25.960 -14.081  -7.382 1.00 . A A .  93 LYS NZ   1 1 
       10 33086 1 1  94 LYS O    O -22.815 -14.740 -10.019 1.00 . A A .  93 LYS O    1 1 
       10 33087 1 1  95 ILE C    C -21.130 -15.846 -12.378 1.00 . A A .  94 ILE C    1 1 
       10 33088 1 1  95 ILE CA   C -20.390 -14.970 -11.363 1.00 . A A .  94 ILE CA   1 1 
       10 33089 1 1  95 ILE CB   C -18.867 -14.943 -11.577 1.00 . A A .  94 ILE CB   1 1 
       10 33090 1 1  95 ILE CD1  C -16.704 -14.103 -10.550 1.00 . A A .  94 ILE CD1  1 1 
       10 33091 1 1  95 ILE CG1  C -18.224 -13.953 -10.595 1.00 . A A .  94 ILE CG1  1 1 
       10 33092 1 1  95 ILE CG2  C -18.533 -14.451 -12.989 1.00 . A A .  94 ILE CG2  1 1 
       10 33093 1 1  95 ILE H    H -19.925 -15.874  -9.493 1.00 . A A .  94 ILE H    1 1 
       10 33094 1 1  95 ILE HA   H -20.760 -13.952 -11.460 1.00 . A A .  94 ILE HA   1 1 
       10 33095 1 1  95 ILE HB   H -18.463 -15.943 -11.422 1.00 . A A .  94 ILE HB   1 1 
       10 33096 1 1  95 ILE HD11 H -16.297 -13.423  -9.803 1.00 . A A .  94 ILE HD11 1 1 
       10 33097 1 1  95 ILE HD12 H -16.445 -15.129 -10.285 1.00 . A A .  94 ILE HD12 1 1 
       10 33098 1 1  95 ILE HD13 H -16.285 -13.856 -11.523 1.00 . A A .  94 ILE HD13 1 1 
       10 33099 1 1  95 ILE HG12 H -18.476 -12.935 -10.896 1.00 . A A .  94 ILE HG12 1 1 
       10 33100 1 1  95 ILE HG13 H -18.619 -14.115  -9.595 1.00 . A A .  94 ILE HG13 1 1 
       10 33101 1 1  95 ILE HG21 H -17.456 -14.503 -13.150 1.00 . A A .  94 ILE HG21 1 1 
       10 33102 1 1  95 ILE HG22 H -19.047 -15.067 -13.726 1.00 . A A .  94 ILE HG22 1 1 
       10 33103 1 1  95 ILE HG23 H -18.847 -13.411 -13.100 1.00 . A A .  94 ILE HG23 1 1 
       10 33104 1 1  95 ILE N    N -20.673 -15.429 -10.014 1.00 . A A .  94 ILE N    1 1 
       10 33105 1 1  95 ILE O    O -21.477 -15.379 -13.461 1.00 . A A .  94 ILE O    1 1 
       10 33106 1 1  96 ARG C    C -23.637 -17.518 -12.891 1.00 . A A .  95 ARG C    1 1 
       10 33107 1 1  96 ARG CA   C -22.179 -17.972 -12.922 1.00 . A A .  95 ARG CA   1 1 
       10 33108 1 1  96 ARG CB   C -22.049 -19.436 -12.488 1.00 . A A .  95 ARG CB   1 1 
       10 33109 1 1  96 ARG CD   C -20.972 -20.664 -14.419 1.00 . A A .  95 ARG CD   1 1 
       10 33110 1 1  96 ARG CG   C -22.280 -20.384 -13.667 1.00 . A A .  95 ARG CG   1 1 
       10 33111 1 1  96 ARG CZ   C -19.168 -18.942 -14.378 1.00 . A A .  95 ARG CZ   1 1 
       10 33112 1 1  96 ARG H    H -21.018 -17.502 -11.185 1.00 . A A .  95 ARG H    1 1 
       10 33113 1 1  96 ARG HA   H -21.808 -17.858 -13.938 1.00 . A A .  95 ARG HA   1 1 
       10 33114 1 1  96 ARG HB2  H -21.054 -19.625 -12.092 1.00 . A A .  95 ARG HB2  1 1 
       10 33115 1 1  96 ARG HB3  H -22.780 -19.645 -11.705 1.00 . A A .  95 ARG HB3  1 1 
       10 33116 1 1  96 ARG HD2  H -20.296 -21.216 -13.764 1.00 . A A .  95 ARG HD2  1 1 
       10 33117 1 1  96 ARG HD3  H -21.192 -21.291 -15.284 1.00 . A A .  95 ARG HD3  1 1 
       10 33118 1 1  96 ARG HE   H -20.756 -18.915 -15.620 1.00 . A A .  95 ARG HE   1 1 
       10 33119 1 1  96 ARG HG2  H -22.660 -21.332 -13.289 1.00 . A A .  95 ARG HG2  1 1 
       10 33120 1 1  96 ARG HG3  H -23.018 -19.953 -14.345 1.00 . A A .  95 ARG HG3  1 1 
       10 33121 1 1  96 ARG HH11 H -18.845 -20.437 -13.035 1.00 . A A .  95 ARG HH11 1 1 
       10 33122 1 1  96 ARG HH12 H -17.636 -19.179 -13.056 1.00 . A A .  95 ARG HH12 1 1 
       10 33123 1 1  96 ARG HH21 H -19.216 -17.305 -15.581 1.00 . A A .  95 ARG HH21 1 1 
       10 33124 1 1  96 ARG HH22 H -17.822 -17.420 -14.518 1.00 . A A .  95 ARG HH22 1 1 
       10 33125 1 1  96 ARG N    N -21.381 -17.119 -12.049 1.00 . A A .  95 ARG N    1 1 
       10 33126 1 1  96 ARG NE   N -20.311 -19.433 -14.874 1.00 . A A .  95 ARG NE   1 1 
       10 33127 1 1  96 ARG NH1  N -18.495 -19.571 -13.413 1.00 . A A .  95 ARG NH1  1 1 
       10 33128 1 1  96 ARG NH2  N -18.693 -17.793 -14.863 1.00 . A A .  95 ARG NH2  1 1 
       10 33129 1 1  96 ARG O    O -24.304 -17.499 -13.924 1.00 . A A .  95 ARG O    1 1 
       10 33130 1 1  97 LEU C    C -25.516 -15.230 -12.240 1.00 . A A .  96 LEU C    1 1 
       10 33131 1 1  97 LEU CA   C -25.465 -16.594 -11.549 1.00 . A A .  96 LEU CA   1 1 
       10 33132 1 1  97 LEU CB   C -25.784 -16.483 -10.051 1.00 . A A .  96 LEU CB   1 1 
       10 33133 1 1  97 LEU CD1  C -25.907 -19.047  -9.919 1.00 . A A .  96 LEU CD1  1 1 
       10 33134 1 1  97 LEU CD2  C -26.523 -17.636  -7.986 1.00 . A A .  96 LEU CD2  1 1 
       10 33135 1 1  97 LEU CG   C -26.528 -17.712  -9.511 1.00 . A A .  96 LEU CG   1 1 
       10 33136 1 1  97 LEU H    H -23.558 -17.260 -10.874 1.00 . A A .  96 LEU H    1 1 
       10 33137 1 1  97 LEU HA   H -26.189 -17.265 -11.999 1.00 . A A .  96 LEU HA   1 1 
       10 33138 1 1  97 LEU HB2  H -24.852 -16.356  -9.502 1.00 . A A .  96 LEU HB2  1 1 
       10 33139 1 1  97 LEU HB3  H -26.404 -15.604  -9.882 1.00 . A A .  96 LEU HB3  1 1 
       10 33140 1 1  97 LEU HD11 H -25.888 -19.136 -11.004 1.00 . A A .  96 LEU HD11 1 1 
       10 33141 1 1  97 LEU HD12 H -24.898 -19.127  -9.527 1.00 . A A .  96 LEU HD12 1 1 
       10 33142 1 1  97 LEU HD13 H -26.507 -19.858  -9.507 1.00 . A A .  96 LEU HD13 1 1 
       10 33143 1 1  97 LEU HD21 H -25.497 -17.662  -7.618 1.00 . A A .  96 LEU HD21 1 1 
       10 33144 1 1  97 LEU HD22 H -26.999 -16.712  -7.667 1.00 . A A .  96 LEU HD22 1 1 
       10 33145 1 1  97 LEU HD23 H -27.073 -18.486  -7.581 1.00 . A A .  96 LEU HD23 1 1 
       10 33146 1 1  97 LEU HG   H -27.557 -17.681  -9.862 1.00 . A A .  96 LEU HG   1 1 
       10 33147 1 1  97 LEU N    N -24.130 -17.151 -11.702 1.00 . A A .  96 LEU N    1 1 
       10 33148 1 1  97 LEU O    O -26.569 -14.803 -12.706 1.00 . A A .  96 LEU O    1 1 
       10 33149 1 1  98 LEU C    C -24.361 -13.561 -14.548 1.00 . A A .  97 LEU C    1 1 
       10 33150 1 1  98 LEU CA   C -24.277 -13.284 -13.046 1.00 . A A .  97 LEU CA   1 1 
       10 33151 1 1  98 LEU CB   C -22.992 -12.575 -12.609 1.00 . A A .  97 LEU CB   1 1 
       10 33152 1 1  98 LEU CD1  C -22.067 -11.365 -14.647 1.00 . A A .  97 LEU CD1  1 1 
       10 33153 1 1  98 LEU CD2  C -23.886 -10.291 -13.286 1.00 . A A .  97 LEU CD2  1 1 
       10 33154 1 1  98 LEU CG   C -22.673 -11.218 -13.249 1.00 . A A .  97 LEU CG   1 1 
       10 33155 1 1  98 LEU H    H -23.549 -14.882 -11.850 1.00 . A A .  97 LEU H    1 1 
       10 33156 1 1  98 LEU HA   H -25.120 -12.658 -12.768 1.00 . A A .  97 LEU HA   1 1 
       10 33157 1 1  98 LEU HB2  H -23.053 -12.424 -11.533 1.00 . A A .  97 LEU HB2  1 1 
       10 33158 1 1  98 LEU HB3  H -22.150 -13.237 -12.807 1.00 . A A .  97 LEU HB3  1 1 
       10 33159 1 1  98 LEU HD11 H -22.804 -11.733 -15.352 1.00 . A A .  97 LEU HD11 1 1 
       10 33160 1 1  98 LEU HD12 H -21.712 -10.392 -14.986 1.00 . A A .  97 LEU HD12 1 1 
       10 33161 1 1  98 LEU HD13 H -21.223 -12.053 -14.610 1.00 . A A .  97 LEU HD13 1 1 
       10 33162 1 1  98 LEU HD21 H -24.274 -10.160 -12.275 1.00 . A A .  97 LEU HD21 1 1 
       10 33163 1 1  98 LEU HD22 H -23.587  -9.321 -13.680 1.00 . A A .  97 LEU HD22 1 1 
       10 33164 1 1  98 LEU HD23 H -24.660 -10.710 -13.923 1.00 . A A .  97 LEU HD23 1 1 
       10 33165 1 1  98 LEU HG   H -21.915 -10.740 -12.630 1.00 . A A .  97 LEU HG   1 1 
       10 33166 1 1  98 LEU N    N -24.378 -14.535 -12.315 1.00 . A A .  97 LEU N    1 1 
       10 33167 1 1  98 LEU O    O -24.875 -12.729 -15.290 1.00 . A A .  97 LEU O    1 1 
       10 33168 1 1  99 ASN C    C -25.411 -15.354 -16.811 1.00 . A A .  98 ASN C    1 1 
       10 33169 1 1  99 ASN CA   C -23.963 -15.045 -16.428 1.00 . A A .  98 ASN CA   1 1 
       10 33170 1 1  99 ASN CB   C -23.071 -16.245 -16.767 1.00 . A A .  98 ASN CB   1 1 
       10 33171 1 1  99 ASN CG   C -21.589 -15.996 -16.487 1.00 . A A .  98 ASN CG   1 1 
       10 33172 1 1  99 ASN H    H -23.426 -15.374 -14.381 1.00 . A A .  98 ASN H    1 1 
       10 33173 1 1  99 ASN HA   H -23.629 -14.190 -17.012 1.00 . A A .  98 ASN HA   1 1 
       10 33174 1 1  99 ASN HB2  H -23.397 -17.112 -16.196 1.00 . A A .  98 ASN HB2  1 1 
       10 33175 1 1  99 ASN HB3  H -23.183 -16.466 -17.829 1.00 . A A .  98 ASN HB3  1 1 
       10 33176 1 1  99 ASN HD21 H -20.198 -14.545 -16.239 1.00 . A A .  98 ASN HD21 1 1 
       10 33177 1 1  99 ASN HD22 H -21.823 -13.978 -16.562 1.00 . A A .  98 ASN HD22 1 1 
       10 33178 1 1  99 ASN N    N -23.868 -14.715 -15.011 1.00 . A A .  98 ASN N    1 1 
       10 33179 1 1  99 ASN ND2  N -21.171 -14.735 -16.425 1.00 . A A .  98 ASN ND2  1 1 
       10 33180 1 1  99 ASN O    O -25.856 -14.974 -17.893 1.00 . A A .  98 ASN O    1 1 
       10 33181 1 1  99 ASN OD1  O -20.821 -16.943 -16.327 1.00 . A A .  98 ASN OD1  1 1 
       10 33182 1 1 100 GLU C    C -28.399 -15.111 -16.222 1.00 . A A .  99 GLU C    1 1 
       10 33183 1 1 100 GLU CA   C -27.536 -16.364 -16.261 1.00 . A A .  99 GLU CA   1 1 
       10 33184 1 1 100 GLU CB   C -28.114 -17.443 -15.349 1.00 . A A .  99 GLU CB   1 1 
       10 33185 1 1 100 GLU CD   C -28.822 -18.007 -13.002 1.00 . A A .  99 GLU CD   1 1 
       10 33186 1 1 100 GLU CG   C -28.051 -17.031 -13.886 1.00 . A A .  99 GLU CG   1 1 
       10 33187 1 1 100 GLU H    H -25.757 -16.333 -15.052 1.00 . A A .  99 GLU H    1 1 
       10 33188 1 1 100 GLU HA   H -27.566 -16.749 -17.277 1.00 . A A .  99 GLU HA   1 1 
       10 33189 1 1 100 GLU HB2  H -29.161 -17.584 -15.618 1.00 . A A .  99 GLU HB2  1 1 
       10 33190 1 1 100 GLU HB3  H -27.575 -18.382 -15.490 1.00 . A A .  99 GLU HB3  1 1 
       10 33191 1 1 100 GLU HG2  H -26.998 -16.984 -13.617 1.00 . A A .  99 GLU HG2  1 1 
       10 33192 1 1 100 GLU HG3  H -28.494 -16.046 -13.762 1.00 . A A .  99 GLU HG3  1 1 
       10 33193 1 1 100 GLU N    N -26.153 -16.041 -15.937 1.00 . A A .  99 GLU N    1 1 
       10 33194 1 1 100 GLU O    O -29.321 -14.986 -17.023 1.00 . A A .  99 GLU O    1 1 
       10 33195 1 1 100 GLU OE1  O -28.163 -18.683 -12.186 1.00 . A A .  99 GLU OE1  1 1 
       10 33196 1 1 100 GLU OE2  O -30.065 -18.063 -13.156 1.00 . A A .  99 GLU OE2  1 1 
       10 33197 1 1 101 LEU C    C -28.506 -12.009 -16.381 1.00 . A A . 100 LEU C    1 1 
       10 33198 1 1 101 LEU CA   C -28.893 -12.955 -15.253 1.00 . A A . 100 LEU CA   1 1 
       10 33199 1 1 101 LEU CB   C -28.805 -12.323 -13.860 1.00 . A A . 100 LEU CB   1 1 
       10 33200 1 1 101 LEU CD1  C -27.614 -10.095 -13.987 1.00 . A A . 100 LEU CD1  1 1 
       10 33201 1 1 101 LEU CD2  C -27.284 -11.570 -12.046 1.00 . A A . 100 LEU CD2  1 1 
       10 33202 1 1 101 LEU CG   C -27.519 -11.558 -13.551 1.00 . A A . 100 LEU CG   1 1 
       10 33203 1 1 101 LEU H    H -27.374 -14.325 -14.637 1.00 . A A . 100 LEU H    1 1 
       10 33204 1 1 101 LEU HA   H -29.935 -13.230 -15.413 1.00 . A A . 100 LEU HA   1 1 
       10 33205 1 1 101 LEU HB2  H -29.642 -11.641 -13.740 1.00 . A A . 100 LEU HB2  1 1 
       10 33206 1 1 101 LEU HB3  H -28.926 -13.130 -13.138 1.00 . A A . 100 LEU HB3  1 1 
       10 33207 1 1 101 LEU HD11 H -28.449  -9.616 -13.472 1.00 . A A . 100 LEU HD11 1 1 
       10 33208 1 1 101 LEU HD12 H -26.695  -9.572 -13.727 1.00 . A A . 100 LEU HD12 1 1 
       10 33209 1 1 101 LEU HD13 H -27.767 -10.027 -15.061 1.00 . A A . 100 LEU HD13 1 1 
       10 33210 1 1 101 LEU HD21 H -28.131 -11.105 -11.544 1.00 . A A . 100 LEU HD21 1 1 
       10 33211 1 1 101 LEU HD22 H -27.176 -12.597 -11.702 1.00 . A A . 100 LEU HD22 1 1 
       10 33212 1 1 101 LEU HD23 H -26.374 -11.016 -11.821 1.00 . A A . 100 LEU HD23 1 1 
       10 33213 1 1 101 LEU HG   H -26.686 -12.047 -14.045 1.00 . A A . 100 LEU HG   1 1 
       10 33214 1 1 101 LEU N    N -28.119 -14.180 -15.304 1.00 . A A . 100 LEU N    1 1 
       10 33215 1 1 101 LEU O    O -29.387 -11.405 -16.983 1.00 . A A . 100 LEU O    1 1 
       10 33216 1 1 102 THR C    C -27.224 -11.411 -19.101 1.00 . A A . 101 THR C    1 1 
       10 33217 1 1 102 THR CA   C -26.800 -10.928 -17.719 1.00 . A A . 101 THR CA   1 1 
       10 33218 1 1 102 THR CB   C -25.291 -10.709 -17.666 1.00 . A A . 101 THR CB   1 1 
       10 33219 1 1 102 THR CG2  C -24.536 -11.947 -18.145 1.00 . A A . 101 THR CG2  1 1 
       10 33220 1 1 102 THR H    H -26.511 -12.400 -16.191 1.00 . A A . 101 THR H    1 1 
       10 33221 1 1 102 THR HA   H -27.282  -9.975 -17.527 1.00 . A A . 101 THR HA   1 1 
       10 33222 1 1 102 THR HB   H -25.001 -10.474 -16.642 1.00 . A A . 101 THR HB   1 1 
       10 33223 1 1 102 THR HG1  H -25.317  -9.810 -19.384 1.00 . A A . 101 THR HG1  1 1 
       10 33224 1 1 102 THR HG21 H -24.653 -12.072 -19.220 1.00 . A A . 101 THR HG21 1 1 
       10 33225 1 1 102 THR HG22 H -23.479 -11.842 -17.906 1.00 . A A . 101 THR HG22 1 1 
       10 33226 1 1 102 THR HG23 H -24.931 -12.822 -17.637 1.00 . A A . 101 THR HG23 1 1 
       10 33227 1 1 102 THR N    N -27.213 -11.866 -16.683 1.00 . A A . 101 THR N    1 1 
       10 33228 1 1 102 THR O    O -27.423 -10.603 -20.004 1.00 . A A . 101 THR O    1 1 
       10 33229 1 1 102 THR OG1  O -24.949  -9.635 -18.513 1.00 . A A . 101 THR OG1  1 1 
       10 33230 1 1 103 SER C    C -29.363 -13.301 -20.588 1.00 . A A . 102 SER C    1 1 
       10 33231 1 1 103 SER CA   C -27.836 -13.319 -20.510 1.00 . A A . 102 SER CA   1 1 
       10 33232 1 1 103 SER CB   C -27.302 -14.742 -20.627 1.00 . A A . 102 SER CB   1 1 
       10 33233 1 1 103 SER H    H -27.136 -13.350 -18.505 1.00 . A A . 102 SER H    1 1 
       10 33234 1 1 103 SER HA   H -27.445 -12.733 -21.343 1.00 . A A . 102 SER HA   1 1 
       10 33235 1 1 103 SER HB2  H -27.680 -15.181 -21.550 1.00 . A A . 102 SER HB2  1 1 
       10 33236 1 1 103 SER HB3  H -26.215 -14.719 -20.655 1.00 . A A . 102 SER HB3  1 1 
       10 33237 1 1 103 SER HG   H -27.115 -15.360 -18.804 1.00 . A A . 102 SER HG   1 1 
       10 33238 1 1 103 SER N    N -27.364 -12.729 -19.268 1.00 . A A . 102 SER N    1 1 
       10 33239 1 1 103 SER O    O -29.929 -13.559 -21.649 1.00 . A A . 102 SER O    1 1 
       10 33240 1 1 103 SER OG   O -27.721 -15.530 -19.537 1.00 . A A . 102 SER OG   1 1 
       10 33241 1 1 104 ASN C    C -32.126 -11.878 -20.189 1.00 . A A . 103 ASN C    1 1 
       10 33242 1 1 104 ASN CA   C -31.484 -13.004 -19.374 1.00 . A A . 103 ASN CA   1 1 
       10 33243 1 1 104 ASN CB   C -31.895 -12.902 -17.903 1.00 . A A . 103 ASN CB   1 1 
       10 33244 1 1 104 ASN CG   C -33.297 -13.448 -17.687 1.00 . A A . 103 ASN CG   1 1 
       10 33245 1 1 104 ASN H    H -29.498 -12.761 -18.640 1.00 . A A . 103 ASN H    1 1 
       10 33246 1 1 104 ASN HA   H -31.837 -13.962 -19.762 1.00 . A A . 103 ASN HA   1 1 
       10 33247 1 1 104 ASN HB2  H -31.205 -13.489 -17.302 1.00 . A A . 103 ASN HB2  1 1 
       10 33248 1 1 104 ASN HB3  H -31.844 -11.861 -17.572 1.00 . A A . 103 ASN HB3  1 1 
       10 33249 1 1 104 ASN HD21 H -34.301 -15.055 -16.974 1.00 . A A . 103 ASN HD21 1 1 
       10 33250 1 1 104 ASN HD22 H -32.552 -15.161 -16.884 1.00 . A A . 103 ASN HD22 1 1 
       10 33251 1 1 104 ASN N    N -30.028 -13.000 -19.468 1.00 . A A . 103 ASN N    1 1 
       10 33252 1 1 104 ASN ND2  N -33.389 -14.655 -17.136 1.00 . A A . 103 ASN ND2  1 1 
       10 33253 1 1 104 ASN O    O -31.532 -10.819 -20.377 1.00 . A A . 103 ASN O    1 1 
       10 33254 1 1 104 ASN OD1  O -34.284 -12.796 -18.009 1.00 . A A . 103 ASN OD1  1 1 
       10 33255 1 1 105 GLU C    C -34.504  -9.952 -20.535 1.00 . A A . 104 GLU C    1 1 
       10 33256 1 1 105 GLU CA   C -34.103 -11.122 -21.431 1.00 . A A . 104 GLU CA   1 1 
       10 33257 1 1 105 GLU CB   C -35.356 -11.791 -22.018 1.00 . A A . 104 GLU CB   1 1 
       10 33258 1 1 105 GLU CD   C -37.632 -12.800 -21.457 1.00 . A A . 104 GLU CD   1 1 
       10 33259 1 1 105 GLU CG   C -36.335 -12.208 -20.912 1.00 . A A . 104 GLU CG   1 1 
       10 33260 1 1 105 GLU H    H -33.785 -13.009 -20.510 1.00 . A A . 104 GLU H    1 1 
       10 33261 1 1 105 GLU HA   H -33.478 -10.753 -22.242 1.00 . A A . 104 GLU HA   1 1 
       10 33262 1 1 105 GLU HB2  H -35.853 -11.078 -22.675 1.00 . A A . 104 GLU HB2  1 1 
       10 33263 1 1 105 GLU HB3  H -35.062 -12.663 -22.598 1.00 . A A . 104 GLU HB3  1 1 
       10 33264 1 1 105 GLU HG2  H -35.853 -12.942 -20.266 1.00 . A A . 104 GLU HG2  1 1 
       10 33265 1 1 105 GLU HG3  H -36.594 -11.335 -20.314 1.00 . A A . 104 GLU HG3  1 1 
       10 33266 1 1 105 GLU N    N -33.350 -12.113 -20.672 1.00 . A A . 104 GLU N    1 1 
       10 33267 1 1 105 GLU O    O -34.670  -8.833 -21.011 1.00 . A A . 104 GLU O    1 1 
       10 33268 1 1 105 GLU OE1  O -38.641 -12.711 -20.722 1.00 . A A . 104 GLU OE1  1 1 
       10 33269 1 1 105 GLU OE2  O -37.597 -13.328 -22.589 1.00 . A A . 104 GLU OE2  1 1 
       10 33270 1 1 106 LYS C    C -33.878  -8.305 -17.896 1.00 . A A . 105 LYS C    1 1 
       10 33271 1 1 106 LYS CA   C -35.041  -9.224 -18.248 1.00 . A A . 105 LYS CA   1 1 
       10 33272 1 1 106 LYS CB   C -35.507  -9.936 -16.975 1.00 . A A . 105 LYS CB   1 1 
       10 33273 1 1 106 LYS CD   C -37.955 -10.025 -17.574 1.00 . A A . 105 LYS CD   1 1 
       10 33274 1 1 106 LYS CE   C -39.162 -10.954 -17.718 1.00 . A A . 105 LYS CE   1 1 
       10 33275 1 1 106 LYS CG   C -36.722 -10.843 -17.200 1.00 . A A . 105 LYS CG   1 1 
       10 33276 1 1 106 LYS H    H -34.504 -11.162 -18.905 1.00 . A A . 105 LYS H    1 1 
       10 33277 1 1 106 LYS HA   H -35.851  -8.618 -18.648 1.00 . A A . 105 LYS HA   1 1 
       10 33278 1 1 106 LYS HB2  H -34.688 -10.543 -16.596 1.00 . A A . 105 LYS HB2  1 1 
       10 33279 1 1 106 LYS HB3  H -35.763  -9.188 -16.222 1.00 . A A . 105 LYS HB3  1 1 
       10 33280 1 1 106 LYS HD2  H -38.149  -9.297 -16.788 1.00 . A A . 105 LYS HD2  1 1 
       10 33281 1 1 106 LYS HD3  H -37.781  -9.509 -18.516 1.00 . A A . 105 LYS HD3  1 1 
       10 33282 1 1 106 LYS HE2  H -39.023 -11.578 -18.602 1.00 . A A . 105 LYS HE2  1 1 
       10 33283 1 1 106 LYS HE3  H -39.226 -11.600 -16.844 1.00 . A A . 105 LYS HE3  1 1 
       10 33284 1 1 106 LYS HG2  H -36.511 -11.564 -17.988 1.00 . A A . 105 LYS HG2  1 1 
       10 33285 1 1 106 LYS HG3  H -36.928 -11.382 -16.277 1.00 . A A . 105 LYS HG3  1 1 
       10 33286 1 1 106 LYS HZ1  H -41.181 -10.819 -18.003 1.00 . A A . 105 LYS HZ1  1 1 
       10 33287 1 1 106 LYS HZ2  H -40.582  -9.666 -16.989 1.00 . A A . 105 LYS HZ2  1 1 
       10 33288 1 1 106 LYS HZ3  H -40.340  -9.543 -18.611 1.00 . A A . 105 LYS HZ3  1 1 
       10 33289 1 1 106 LYS N    N -34.657 -10.218 -19.233 1.00 . A A . 105 LYS N    1 1 
       10 33290 1 1 106 LYS NZ   N -40.411 -10.186 -17.839 1.00 . A A . 105 LYS NZ   1 1 
       10 33291 1 1 106 LYS O    O -34.084  -7.313 -17.207 1.00 . A A . 105 LYS O    1 1 
       10 33292 1 1 107 PHE C    C -31.241  -6.636 -18.878 1.00 . A A . 106 PHE C    1 1 
       10 33293 1 1 107 PHE CA   C -31.508  -7.813 -17.936 1.00 . A A . 106 PHE CA   1 1 
       10 33294 1 1 107 PHE CB   C -30.298  -8.725 -17.765 1.00 . A A . 106 PHE CB   1 1 
       10 33295 1 1 107 PHE CD1  C -28.797  -7.734 -15.991 1.00 . A A . 106 PHE CD1  1 1 
       10 33296 1 1 107 PHE CD2  C -28.023  -7.754 -18.291 1.00 . A A . 106 PHE CD2  1 1 
       10 33297 1 1 107 PHE CE1  C -27.592  -7.144 -15.590 1.00 . A A . 106 PHE CE1  1 1 
       10 33298 1 1 107 PHE CE2  C -26.820  -7.153 -17.890 1.00 . A A . 106 PHE CE2  1 1 
       10 33299 1 1 107 PHE CG   C -29.011  -8.051 -17.341 1.00 . A A . 106 PHE CG   1 1 
       10 33300 1 1 107 PHE CZ   C -26.602  -6.854 -16.539 1.00 . A A . 106 PHE CZ   1 1 
       10 33301 1 1 107 PHE H    H -32.513  -9.379 -18.979 1.00 . A A . 106 PHE H    1 1 
       10 33302 1 1 107 PHE HA   H -31.737  -7.403 -16.956 1.00 . A A . 106 PHE HA   1 1 
       10 33303 1 1 107 PHE HB2  H -30.558  -9.459 -17.004 1.00 . A A . 106 PHE HB2  1 1 
       10 33304 1 1 107 PHE HB3  H -30.120  -9.252 -18.703 1.00 . A A . 106 PHE HB3  1 1 
       10 33305 1 1 107 PHE HD1  H -29.563  -7.949 -15.260 1.00 . A A . 106 PHE HD1  1 1 
       10 33306 1 1 107 PHE HD2  H -28.184  -7.988 -19.335 1.00 . A A . 106 PHE HD2  1 1 
       10 33307 1 1 107 PHE HE1  H -27.425  -6.915 -14.546 1.00 . A A . 106 PHE HE1  1 1 
       10 33308 1 1 107 PHE HE2  H -26.066  -6.925 -18.624 1.00 . A A . 106 PHE HE2  1 1 
       10 33309 1 1 107 PHE HZ   H -25.670  -6.403 -16.227 1.00 . A A . 106 PHE HZ   1 1 
       10 33310 1 1 107 PHE N    N -32.657  -8.604 -18.348 1.00 . A A . 106 PHE N    1 1 
       10 33311 1 1 107 PHE O    O -31.260  -6.785 -20.099 1.00 . A A . 106 PHE O    1 1 
       10 33312 1 1 108 LYS C    C -29.187  -4.135 -19.294 1.00 . A A . 107 LYS C    1 1 
       10 33313 1 1 108 LYS CA   C -30.683  -4.231 -19.006 1.00 . A A . 107 LYS CA   1 1 
       10 33314 1 1 108 LYS CB   C -31.197  -3.047 -18.183 1.00 . A A . 107 LYS CB   1 1 
       10 33315 1 1 108 LYS CD   C -32.522  -1.718 -19.822 1.00 . A A . 107 LYS CD   1 1 
       10 33316 1 1 108 LYS CE   C -33.857  -1.629 -20.561 1.00 . A A . 107 LYS CE   1 1 
       10 33317 1 1 108 LYS CG   C -32.601  -2.689 -18.651 1.00 . A A . 107 LYS CG   1 1 
       10 33318 1 1 108 LYS H    H -31.024  -5.408 -17.281 1.00 . A A . 107 LYS H    1 1 
       10 33319 1 1 108 LYS HA   H -31.198  -4.240 -19.967 1.00 . A A . 107 LYS HA   1 1 
       10 33320 1 1 108 LYS HB2  H -31.240  -3.331 -17.134 1.00 . A A . 107 LYS HB2  1 1 
       10 33321 1 1 108 LYS HB3  H -30.548  -2.178 -18.300 1.00 . A A . 107 LYS HB3  1 1 
       10 33322 1 1 108 LYS HD2  H -32.250  -0.735 -19.444 1.00 . A A . 107 LYS HD2  1 1 
       10 33323 1 1 108 LYS HD3  H -31.757  -2.058 -20.512 1.00 . A A . 107 LYS HD3  1 1 
       10 33324 1 1 108 LYS HE2  H -34.655  -1.446 -19.843 1.00 . A A . 107 LYS HE2  1 1 
       10 33325 1 1 108 LYS HE3  H -33.812  -0.795 -21.258 1.00 . A A . 107 LYS HE3  1 1 
       10 33326 1 1 108 LYS HG2  H -33.113  -3.595 -18.968 1.00 . A A . 107 LYS HG2  1 1 
       10 33327 1 1 108 LYS HG3  H -33.141  -2.215 -17.834 1.00 . A A . 107 LYS HG3  1 1 
       10 33328 1 1 108 LYS HZ1  H -35.019  -2.771 -21.799 1.00 . A A . 107 LYS HZ1  1 1 
       10 33329 1 1 108 LYS HZ2  H -33.400  -3.013 -22.002 1.00 . A A . 107 LYS HZ2  1 1 
       10 33330 1 1 108 LYS HZ3  H -34.179  -3.655 -20.690 1.00 . A A . 107 LYS HZ3  1 1 
       10 33331 1 1 108 LYS N    N -30.995  -5.460 -18.292 1.00 . A A . 107 LYS N    1 1 
       10 33332 1 1 108 LYS NZ   N -34.133  -2.863 -21.320 1.00 . A A . 107 LYS NZ   1 1 
       10 33333 1 1 108 LYS O    O -28.429  -5.042 -18.972 1.00 . A A . 107 LYS O    1 1 
       10 33334 1 1 109 ALA C    C -26.289  -3.255 -19.547 1.00 . A A . 108 ALA C    1 1 
       10 33335 1 1 109 ALA CA   C -27.445  -2.829 -20.455 1.00 . A A . 108 ALA CA   1 1 
       10 33336 1 1 109 ALA CB   C -27.298  -1.381 -20.915 1.00 . A A . 108 ALA CB   1 1 
       10 33337 1 1 109 ALA H    H -29.429  -2.257 -20.004 1.00 . A A . 108 ALA H    1 1 
       10 33338 1 1 109 ALA HA   H -27.375  -3.449 -21.345 1.00 . A A . 108 ALA HA   1 1 
       10 33339 1 1 109 ALA HB1  H -27.357  -0.710 -20.057 1.00 . A A . 108 ALA HB1  1 1 
       10 33340 1 1 109 ALA HB2  H -26.337  -1.261 -21.410 1.00 . A A . 108 ALA HB2  1 1 
       10 33341 1 1 109 ALA HB3  H -28.097  -1.138 -21.614 1.00 . A A . 108 ALA HB3  1 1 
       10 33342 1 1 109 ALA N    N -28.776  -3.021 -19.905 1.00 . A A . 108 ALA N    1 1 
       10 33343 1 1 109 ALA O    O -25.793  -4.373 -19.664 1.00 . A A . 108 ALA O    1 1 
       10 33344 1 1 110 GLY C    C -24.249  -1.536 -16.913 1.00 . A A . 109 GLY C    1 1 
       10 33345 1 1 110 GLY CA   C -24.736  -2.709 -17.758 1.00 . A A . 109 GLY CA   1 1 
       10 33346 1 1 110 GLY H    H -26.285  -1.471 -18.561 1.00 . A A . 109 GLY H    1 1 
       10 33347 1 1 110 GLY HA2  H -25.042  -3.516 -17.094 1.00 . A A . 109 GLY HA2  1 1 
       10 33348 1 1 110 GLY HA3  H -23.907  -3.062 -18.374 1.00 . A A . 109 GLY HA3  1 1 
       10 33349 1 1 110 GLY N    N -25.849  -2.376 -18.641 1.00 . A A . 109 GLY N    1 1 
       10 33350 1 1 110 GLY O    O -23.613  -1.763 -15.885 1.00 . A A . 109 GLY O    1 1 
       10 33351 1 1 111 THR C    C -25.278   1.905 -16.493 1.00 . A A . 110 THR C    1 1 
       10 33352 1 1 111 THR CA   C -24.164   0.862 -16.499 1.00 . A A . 110 THR CA   1 1 
       10 33353 1 1 111 THR CB   C -22.793   1.417 -16.886 1.00 . A A . 110 THR CB   1 1 
       10 33354 1 1 111 THR CG2  C -22.838   2.210 -18.187 1.00 . A A . 110 THR CG2  1 1 
       10 33355 1 1 111 THR H    H -24.998  -0.125 -18.193 1.00 . A A . 110 THR H    1 1 
       10 33356 1 1 111 THR HA   H -24.065   0.513 -15.482 1.00 . A A . 110 THR HA   1 1 
       10 33357 1 1 111 THR HB   H -22.091   0.590 -17.002 1.00 . A A . 110 THR HB   1 1 
       10 33358 1 1 111 THR HG1  H -22.055   1.683 -15.121 1.00 . A A . 110 THR HG1  1 1 
       10 33359 1 1 111 THR HG21 H -23.128   1.537 -18.992 1.00 . A A . 110 THR HG21 1 1 
       10 33360 1 1 111 THR HG22 H -23.558   3.025 -18.103 1.00 . A A . 110 THR HG22 1 1 
       10 33361 1 1 111 THR HG23 H -21.847   2.614 -18.393 1.00 . A A . 110 THR HG23 1 1 
       10 33362 1 1 111 THR N    N -24.527  -0.290 -17.316 1.00 . A A . 110 THR N    1 1 
       10 33363 1 1 111 THR O    O -26.150   1.883 -17.358 1.00 . A A . 110 THR O    1 1 
       10 33364 1 1 111 THR OG1  O -22.338   2.257 -15.853 1.00 . A A . 110 THR OG1  1 1 
       10 33365 1 1 112 LYS C    C -26.937   4.394 -16.460 1.00 . A A . 111 LYS C    1 1 
       10 33366 1 1 112 LYS CA   C -26.356   3.732 -15.220 1.00 . A A . 111 LYS CA   1 1 
       10 33367 1 1 112 LYS CB   C -25.871   4.839 -14.267 1.00 . A A . 111 LYS CB   1 1 
       10 33368 1 1 112 LYS CD   C -24.613   5.274 -12.091 1.00 . A A . 111 LYS CD   1 1 
       10 33369 1 1 112 LYS CE   C -25.860   5.530 -11.249 1.00 . A A . 111 LYS CE   1 1 
       10 33370 1 1 112 LYS CG   C -24.902   4.286 -13.225 1.00 . A A . 111 LYS CG   1 1 
       10 33371 1 1 112 LYS H    H -24.425   2.878 -14.936 1.00 . A A . 111 LYS H    1 1 
       10 33372 1 1 112 LYS HA   H -27.146   3.169 -14.727 1.00 . A A . 111 LYS HA   1 1 
       10 33373 1 1 112 LYS HB2  H -25.354   5.614 -14.834 1.00 . A A . 111 LYS HB2  1 1 
       10 33374 1 1 112 LYS HB3  H -26.736   5.281 -13.777 1.00 . A A . 111 LYS HB3  1 1 
       10 33375 1 1 112 LYS HD2  H -23.842   4.846 -11.455 1.00 . A A . 111 LYS HD2  1 1 
       10 33376 1 1 112 LYS HD3  H -24.246   6.215 -12.505 1.00 . A A . 111 LYS HD3  1 1 
       10 33377 1 1 112 LYS HE2  H -26.542   6.174 -11.806 1.00 . A A . 111 LYS HE2  1 1 
       10 33378 1 1 112 LYS HE3  H -26.361   4.584 -11.051 1.00 . A A . 111 LYS HE3  1 1 
       10 33379 1 1 112 LYS HG2  H -25.331   3.381 -12.814 1.00 . A A . 111 LYS HG2  1 1 
       10 33380 1 1 112 LYS HG3  H -23.961   4.032 -13.714 1.00 . A A . 111 LYS HG3  1 1 
       10 33381 1 1 112 LYS HZ1  H -25.072   7.056 -10.116 1.00 . A A . 111 LYS HZ1  1 1 
       10 33382 1 1 112 LYS HZ2  H -26.355   6.290  -9.406 1.00 . A A . 111 LYS HZ2  1 1 
       10 33383 1 1 112 LYS HZ3  H -24.889   5.558  -9.446 1.00 . A A . 111 LYS HZ3  1 1 
       10 33384 1 1 112 LYS N    N -25.252   2.817 -15.517 1.00 . A A . 111 LYS N    1 1 
       10 33385 1 1 112 LYS NZ   N -25.515   6.163  -9.961 1.00 . A A . 111 LYS NZ   1 1 
       10 33386 1 1 112 LYS O    O -28.139   4.332 -16.708 1.00 . A A . 111 LYS O    1 1 
       10 33387 1 1 113 LYS C    C -26.987   4.909 -19.502 1.00 . A A . 112 LYS C    1 1 
       10 33388 1 1 113 LYS CA   C -26.434   5.808 -18.414 1.00 . A A . 112 LYS CA   1 1 
       10 33389 1 1 113 LYS CB   C -25.194   6.579 -18.851 1.00 . A A . 112 LYS CB   1 1 
       10 33390 1 1 113 LYS CD   C -24.531   6.441 -21.352 1.00 . A A . 112 LYS CD   1 1 
       10 33391 1 1 113 LYS CE   C -25.714   5.734 -22.005 1.00 . A A . 112 LYS CE   1 1 
       10 33392 1 1 113 LYS CG   C -24.269   5.986 -19.915 1.00 . A A . 112 LYS CG   1 1 
       10 33393 1 1 113 LYS H    H -25.084   4.971 -16.985 1.00 . A A . 112 LYS H    1 1 
       10 33394 1 1 113 LYS HA   H -27.192   6.537 -18.136 1.00 . A A . 112 LYS HA   1 1 
       10 33395 1 1 113 LYS HB2  H -25.465   7.594 -19.128 1.00 . A A . 112 LYS HB2  1 1 
       10 33396 1 1 113 LYS HB3  H -24.564   6.599 -17.968 1.00 . A A . 112 LYS HB3  1 1 
       10 33397 1 1 113 LYS HD2  H -24.699   7.517 -21.375 1.00 . A A . 112 LYS HD2  1 1 
       10 33398 1 1 113 LYS HD3  H -23.638   6.206 -21.935 1.00 . A A . 112 LYS HD3  1 1 
       10 33399 1 1 113 LYS HE2  H -25.816   4.740 -21.569 1.00 . A A . 112 LYS HE2  1 1 
       10 33400 1 1 113 LYS HE3  H -26.624   6.304 -21.818 1.00 . A A . 112 LYS HE3  1 1 
       10 33401 1 1 113 LYS HG2  H -23.261   6.319 -19.670 1.00 . A A . 112 LYS HG2  1 1 
       10 33402 1 1 113 LYS HG3  H -24.275   4.908 -19.852 1.00 . A A . 112 LYS HG3  1 1 
       10 33403 1 1 113 LYS HZ1  H -26.297   5.120 -23.864 1.00 . A A . 112 LYS HZ1  1 1 
       10 33404 1 1 113 LYS HZ2  H -25.348   6.474 -23.884 1.00 . A A . 112 LYS HZ2  1 1 
       10 33405 1 1 113 LYS HZ3  H -24.677   4.985 -23.591 1.00 . A A . 112 LYS HZ3  1 1 
       10 33406 1 1 113 LYS N    N -26.061   5.031 -17.238 1.00 . A A . 112 LYS N    1 1 
       10 33407 1 1 113 LYS NZ   N -25.494   5.574 -23.451 1.00 . A A . 112 LYS NZ   1 1 
       10 33408 1 1 113 LYS O    O -27.882   5.291 -20.255 1.00 . A A . 112 LYS O    1 1 
       10 33409 1 1 114 GLU C    C -28.197   2.108 -20.213 1.00 . A A . 113 GLU C    1 1 
       10 33410 1 1 114 GLU CA   C -26.846   2.721 -20.558 1.00 . A A . 113 GLU CA   1 1 
       10 33411 1 1 114 GLU CB   C -25.763   1.654 -20.637 1.00 . A A . 113 GLU CB   1 1 
       10 33412 1 1 114 GLU CD   C -24.495   2.866 -22.468 1.00 . A A . 113 GLU CD   1 1 
       10 33413 1 1 114 GLU CG   C -24.430   2.270 -21.067 1.00 . A A . 113 GLU CG   1 1 
       10 33414 1 1 114 GLU H    H -25.704   3.477 -18.919 1.00 . A A . 113 GLU H    1 1 
       10 33415 1 1 114 GLU HA   H -26.940   3.199 -21.532 1.00 . A A . 113 GLU HA   1 1 
       10 33416 1 1 114 GLU HB2  H -25.642   1.180 -19.661 1.00 . A A . 113 GLU HB2  1 1 
       10 33417 1 1 114 GLU HB3  H -26.073   0.894 -21.350 1.00 . A A . 113 GLU HB3  1 1 
       10 33418 1 1 114 GLU HG2  H -24.160   3.061 -20.365 1.00 . A A . 113 GLU HG2  1 1 
       10 33419 1 1 114 GLU HG3  H -23.665   1.498 -21.026 1.00 . A A . 113 GLU HG3  1 1 
       10 33420 1 1 114 GLU N    N -26.440   3.703 -19.577 1.00 . A A . 113 GLU N    1 1 
       10 33421 1 1 114 GLU O    O -29.077   2.038 -21.070 1.00 . A A . 113 GLU O    1 1 
       10 33422 1 1 114 GLU OE1  O -23.616   3.703 -22.779 1.00 . A A . 113 GLU OE1  1 1 
       10 33423 1 1 114 GLU OE2  O -25.416   2.491 -23.224 1.00 . A A . 113 GLU OE2  1 1 
       10 33424 1 1 115 VAL C    C -30.745   2.111 -18.531 1.00 . A A . 114 VAL C    1 1 
       10 33425 1 1 115 VAL CA   C -29.636   1.061 -18.562 1.00 . A A . 114 VAL CA   1 1 
       10 33426 1 1 115 VAL CB   C -29.512   0.328 -17.218 1.00 . A A . 114 VAL CB   1 1 
       10 33427 1 1 115 VAL CG1  C -28.342  -0.649 -17.223 1.00 . A A . 114 VAL CG1  1 1 
       10 33428 1 1 115 VAL CG2  C -29.327   1.294 -16.051 1.00 . A A . 114 VAL CG2  1 1 
       10 33429 1 1 115 VAL H    H -27.621   1.741 -18.298 1.00 . A A . 114 VAL H    1 1 
       10 33430 1 1 115 VAL HA   H -29.899   0.319 -19.313 1.00 . A A . 114 VAL HA   1 1 
       10 33431 1 1 115 VAL HB   H -30.430  -0.231 -17.054 1.00 . A A . 114 VAL HB   1 1 
       10 33432 1 1 115 VAL HG11 H -28.490  -1.403 -17.997 1.00 . A A . 114 VAL HG11 1 1 
       10 33433 1 1 115 VAL HG12 H -27.408  -0.121 -17.408 1.00 . A A . 114 VAL HG12 1 1 
       10 33434 1 1 115 VAL HG13 H -28.278  -1.129 -16.249 1.00 . A A . 114 VAL HG13 1 1 
       10 33435 1 1 115 VAL HG21 H -30.179   1.972 -15.982 1.00 . A A . 114 VAL HG21 1 1 
       10 33436 1 1 115 VAL HG22 H -29.256   0.728 -15.122 1.00 . A A . 114 VAL HG22 1 1 
       10 33437 1 1 115 VAL HG23 H -28.415   1.869 -16.191 1.00 . A A . 114 VAL HG23 1 1 
       10 33438 1 1 115 VAL N    N -28.374   1.663 -18.966 1.00 . A A . 114 VAL N    1 1 
       10 33439 1 1 115 VAL O    O -31.898   1.772 -18.784 1.00 . A A . 114 VAL O    1 1 
       10 33440 1 1 116 VAL C    C -31.832   4.773 -19.663 1.00 . A A . 115 VAL C    1 1 
       10 33441 1 1 116 VAL CA   C -31.435   4.422 -18.231 1.00 . A A . 115 VAL CA   1 1 
       10 33442 1 1 116 VAL CB   C -30.969   5.644 -17.427 1.00 . A A . 115 VAL CB   1 1 
       10 33443 1 1 116 VAL CG1  C -29.952   6.508 -18.166 1.00 . A A . 115 VAL CG1  1 1 
       10 33444 1 1 116 VAL CG2  C -32.180   6.529 -17.117 1.00 . A A . 115 VAL CG2  1 1 
       10 33445 1 1 116 VAL H    H -29.469   3.621 -17.987 1.00 . A A . 115 VAL H    1 1 
       10 33446 1 1 116 VAL HA   H -32.320   4.018 -17.732 1.00 . A A . 115 VAL HA   1 1 
       10 33447 1 1 116 VAL HB   H -30.536   5.302 -16.482 1.00 . A A . 115 VAL HB   1 1 
       10 33448 1 1 116 VAL HG11 H -29.094   5.894 -18.407 1.00 . A A . 115 VAL HG11 1 1 
       10 33449 1 1 116 VAL HG12 H -30.393   6.908 -19.078 1.00 . A A . 115 VAL HG12 1 1 
       10 33450 1 1 116 VAL HG13 H -29.643   7.333 -17.525 1.00 . A A . 115 VAL HG13 1 1 
       10 33451 1 1 116 VAL HG21 H -32.920   5.945 -16.567 1.00 . A A . 115 VAL HG21 1 1 
       10 33452 1 1 116 VAL HG22 H -31.868   7.379 -16.509 1.00 . A A . 115 VAL HG22 1 1 
       10 33453 1 1 116 VAL HG23 H -32.619   6.895 -18.047 1.00 . A A . 115 VAL HG23 1 1 
       10 33454 1 1 116 VAL N    N -30.421   3.374 -18.226 1.00 . A A . 115 VAL N    1 1 
       10 33455 1 1 116 VAL O    O -33.005   5.026 -19.932 1.00 . A A . 115 VAL O    1 1 
       10 33456 1 1 117 LYS C    C -31.857   3.854 -22.618 1.00 . A A . 116 LYS C    1 1 
       10 33457 1 1 117 LYS CA   C -31.129   5.033 -21.992 1.00 . A A . 116 LYS CA   1 1 
       10 33458 1 1 117 LYS CB   C -29.803   5.261 -22.725 1.00 . A A . 116 LYS CB   1 1 
       10 33459 1 1 117 LYS CD   C -30.178   7.767 -23.178 1.00 . A A . 116 LYS CD   1 1 
       10 33460 1 1 117 LYS CE   C -30.440   7.509 -24.663 1.00 . A A . 116 LYS CE   1 1 
       10 33461 1 1 117 LYS CG   C -29.284   6.693 -22.549 1.00 . A A . 116 LYS CG   1 1 
       10 33462 1 1 117 LYS H    H -29.905   4.632 -20.308 1.00 . A A . 116 LYS H    1 1 
       10 33463 1 1 117 LYS HA   H -31.761   5.910 -22.099 1.00 . A A . 116 LYS HA   1 1 
       10 33464 1 1 117 LYS HB2  H -29.063   4.556 -22.343 1.00 . A A . 116 LYS HB2  1 1 
       10 33465 1 1 117 LYS HB3  H -29.935   5.059 -23.786 1.00 . A A . 116 LYS HB3  1 1 
       10 33466 1 1 117 LYS HD2  H -31.128   7.830 -22.646 1.00 . A A . 116 LYS HD2  1 1 
       10 33467 1 1 117 LYS HD3  H -29.673   8.726 -23.076 1.00 . A A . 116 LYS HD3  1 1 
       10 33468 1 1 117 LYS HE2  H -30.660   8.458 -25.150 1.00 . A A . 116 LYS HE2  1 1 
       10 33469 1 1 117 LYS HE3  H -29.553   7.075 -25.122 1.00 . A A . 116 LYS HE3  1 1 
       10 33470 1 1 117 LYS HG2  H -29.184   6.907 -21.484 1.00 . A A . 116 LYS HG2  1 1 
       10 33471 1 1 117 LYS HG3  H -28.296   6.758 -23.005 1.00 . A A . 116 LYS HG3  1 1 
       10 33472 1 1 117 LYS HZ1  H -32.433   7.063 -24.502 1.00 . A A . 116 LYS HZ1  1 1 
       10 33473 1 1 117 LYS HZ2  H -31.741   6.414 -25.842 1.00 . A A . 116 LYS HZ2  1 1 
       10 33474 1 1 117 LYS HZ3  H -31.456   5.741 -24.377 1.00 . A A . 116 LYS HZ3  1 1 
       10 33475 1 1 117 LYS N    N -30.862   4.790 -20.584 1.00 . A A . 116 LYS N    1 1 
       10 33476 1 1 117 LYS NZ   N -31.594   6.616 -24.860 1.00 . A A . 116 LYS NZ   1 1 
       10 33477 1 1 117 LYS O    O -32.683   4.052 -23.503 1.00 . A A . 116 LYS O    1 1 
       10 33478 1 1 118 PHE C    C -33.659   1.344 -22.242 1.00 . A A . 117 PHE C    1 1 
       10 33479 1 1 118 PHE CA   C -32.222   1.466 -22.754 1.00 . A A . 117 PHE CA   1 1 
       10 33480 1 1 118 PHE CB   C -31.383   0.224 -22.449 1.00 . A A . 117 PHE CB   1 1 
       10 33481 1 1 118 PHE CD1  C -31.150  -2.246 -22.915 1.00 . A A . 117 PHE CD1  1 1 
       10 33482 1 1 118 PHE CD2  C -32.711  -0.974 -24.258 1.00 . A A . 117 PHE CD2  1 1 
       10 33483 1 1 118 PHE CE1  C -31.512  -3.414 -23.599 1.00 . A A . 117 PHE CE1  1 1 
       10 33484 1 1 118 PHE CE2  C -33.074  -2.138 -24.941 1.00 . A A . 117 PHE CE2  1 1 
       10 33485 1 1 118 PHE CG   C -31.761  -1.022 -23.226 1.00 . A A . 117 PHE CG   1 1 
       10 33486 1 1 118 PHE CZ   C -32.479  -3.364 -24.611 1.00 . A A . 117 PHE CZ   1 1 
       10 33487 1 1 118 PHE H    H -30.888   2.490 -21.448 1.00 . A A . 117 PHE H    1 1 
       10 33488 1 1 118 PHE HA   H -32.252   1.590 -23.841 1.00 . A A . 117 PHE HA   1 1 
       10 33489 1 1 118 PHE HB2  H -30.346   0.455 -22.692 1.00 . A A . 117 PHE HB2  1 1 
       10 33490 1 1 118 PHE HB3  H -31.432   0.017 -21.385 1.00 . A A . 117 PHE HB3  1 1 
       10 33491 1 1 118 PHE HD1  H -30.392  -2.288 -22.142 1.00 . A A . 117 PHE HD1  1 1 
       10 33492 1 1 118 PHE HD2  H -33.174  -0.041 -24.537 1.00 . A A . 117 PHE HD2  1 1 
       10 33493 1 1 118 PHE HE1  H -31.041  -4.352 -23.346 1.00 . A A . 117 PHE HE1  1 1 
       10 33494 1 1 118 PHE HE2  H -33.814  -2.077 -25.722 1.00 . A A . 117 PHE HE2  1 1 
       10 33495 1 1 118 PHE HZ   H -32.763  -4.265 -25.136 1.00 . A A . 117 PHE HZ   1 1 
       10 33496 1 1 118 PHE N    N -31.568   2.626 -22.182 1.00 . A A . 117 PHE N    1 1 
       10 33497 1 1 118 PHE O    O -34.554   1.002 -23.011 1.00 . A A . 117 PHE O    1 1 
       10 33498 1 1 119 ILE C    C -36.122   2.668 -20.973 1.00 . A A . 118 ILE C    1 1 
       10 33499 1 1 119 ILE CA   C -35.273   1.518 -20.447 1.00 . A A . 118 ILE CA   1 1 
       10 33500 1 1 119 ILE CB   C -35.281   1.467 -18.914 1.00 . A A . 118 ILE CB   1 1 
       10 33501 1 1 119 ILE CD1  C -36.616  -0.531 -18.254 1.00 . A A . 118 ILE CD1  1 1 
       10 33502 1 1 119 ILE CG1  C -36.641   0.979 -18.411 1.00 . A A . 118 ILE CG1  1 1 
       10 33503 1 1 119 ILE CG2  C -35.042   2.857 -18.320 1.00 . A A . 118 ILE CG2  1 1 
       10 33504 1 1 119 ILE H    H -33.170   1.898 -20.327 1.00 . A A . 118 ILE H    1 1 
       10 33505 1 1 119 ILE HA   H -35.698   0.588 -20.819 1.00 . A A . 118 ILE HA   1 1 
       10 33506 1 1 119 ILE HB   H -34.495   0.794 -18.567 1.00 . A A . 118 ILE HB   1 1 
       10 33507 1 1 119 ILE HD11 H -35.743  -0.833 -17.684 1.00 . A A . 118 ILE HD11 1 1 
       10 33508 1 1 119 ILE HD12 H -37.518  -0.842 -17.730 1.00 . A A . 118 ILE HD12 1 1 
       10 33509 1 1 119 ILE HD13 H -36.575  -0.985 -19.243 1.00 . A A . 118 ILE HD13 1 1 
       10 33510 1 1 119 ILE HG12 H -36.854   1.420 -17.438 1.00 . A A . 118 ILE HG12 1 1 
       10 33511 1 1 119 ILE HG13 H -37.434   1.244 -19.107 1.00 . A A . 118 ILE HG13 1 1 
       10 33512 1 1 119 ILE HG21 H -35.885   3.515 -18.541 1.00 . A A . 118 ILE HG21 1 1 
       10 33513 1 1 119 ILE HG22 H -34.928   2.776 -17.241 1.00 . A A . 118 ILE HG22 1 1 
       10 33514 1 1 119 ILE HG23 H -34.134   3.279 -18.745 1.00 . A A . 118 ILE HG23 1 1 
       10 33515 1 1 119 ILE N    N -33.911   1.618 -20.955 1.00 . A A . 118 ILE N    1 1 
       10 33516 1 1 119 ILE O    O -37.293   2.461 -21.284 1.00 . A A . 118 ILE O    1 1 
       10 33517 1 1 120 GLU C    C -36.604   4.750 -23.069 1.00 . A A . 119 GLU C    1 1 
       10 33518 1 1 120 GLU CA   C -36.333   4.989 -21.592 1.00 . A A . 119 GLU CA   1 1 
       10 33519 1 1 120 GLU CB   C -35.637   6.326 -21.303 1.00 . A A . 119 GLU CB   1 1 
       10 33520 1 1 120 GLU CD   C -34.632   7.369 -23.408 1.00 . A A . 119 GLU CD   1 1 
       10 33521 1 1 120 GLU CG   C -34.376   6.545 -22.142 1.00 . A A . 119 GLU CG   1 1 
       10 33522 1 1 120 GLU H    H -34.594   4.031 -20.811 1.00 . A A . 119 GLU H    1 1 
       10 33523 1 1 120 GLU HA   H -37.290   5.001 -21.069 1.00 . A A . 119 GLU HA   1 1 
       10 33524 1 1 120 GLU HB2  H -36.338   7.146 -21.478 1.00 . A A . 119 GLU HB2  1 1 
       10 33525 1 1 120 GLU HB3  H -35.359   6.341 -20.247 1.00 . A A . 119 GLU HB3  1 1 
       10 33526 1 1 120 GLU HG2  H -33.635   7.068 -21.532 1.00 . A A . 119 GLU HG2  1 1 
       10 33527 1 1 120 GLU HG3  H -33.967   5.574 -22.416 1.00 . A A . 119 GLU HG3  1 1 
       10 33528 1 1 120 GLU N    N -35.556   3.877 -21.081 1.00 . A A . 119 GLU N    1 1 
       10 33529 1 1 120 GLU O    O -37.726   4.969 -23.515 1.00 . A A . 119 GLU O    1 1 
       10 33530 1 1 120 GLU OE1  O -35.783   7.387 -23.894 1.00 . A A . 119 GLU OE1  1 1 
       10 33531 1 1 120 GLU OE2  O -33.646   7.984 -23.876 1.00 . A A . 119 GLU OE2  1 1 
       10 33532 1 1 121 ASP C    C -36.812   2.919 -25.411 1.00 . A A . 120 ASP C    1 1 
       10 33533 1 1 121 ASP CA   C -35.786   4.026 -25.246 1.00 . A A . 120 ASP CA   1 1 
       10 33534 1 1 121 ASP CB   C -34.478   3.584 -25.918 1.00 . A A . 120 ASP CB   1 1 
       10 33535 1 1 121 ASP CG   C -33.482   4.714 -26.150 1.00 . A A . 120 ASP CG   1 1 
       10 33536 1 1 121 ASP H    H -34.681   4.151 -23.422 1.00 . A A . 120 ASP H    1 1 
       10 33537 1 1 121 ASP HA   H -36.157   4.922 -25.740 1.00 . A A . 120 ASP HA   1 1 
       10 33538 1 1 121 ASP HB2  H -34.012   2.804 -25.319 1.00 . A A . 120 ASP HB2  1 1 
       10 33539 1 1 121 ASP HB3  H -34.722   3.160 -26.890 1.00 . A A . 120 ASP HB3  1 1 
       10 33540 1 1 121 ASP N    N -35.593   4.303 -23.831 1.00 . A A . 120 ASP N    1 1 
       10 33541 1 1 121 ASP O    O -37.702   3.035 -26.244 1.00 . A A . 120 ASP O    1 1 
       10 33542 1 1 121 ASP OD1  O -32.292   4.396 -26.367 1.00 . A A . 120 ASP OD1  1 1 
       10 33543 1 1 121 ASP OD2  O -33.906   5.888 -26.110 1.00 . A A . 120 ASP OD2  1 1 
       10 33544 1 1 122 TYR C    C -39.035   1.169 -24.338 1.00 . A A . 121 TYR C    1 1 
       10 33545 1 1 122 TYR CA   C -37.636   0.741 -24.773 1.00 . A A . 121 TYR CA   1 1 
       10 33546 1 1 122 TYR CB   C -37.141  -0.438 -23.927 1.00 . A A . 121 TYR CB   1 1 
       10 33547 1 1 122 TYR CD1  C -39.214  -1.588 -23.072 1.00 . A A . 121 TYR CD1  1 1 
       10 33548 1 1 122 TYR CD2  C -37.892  -2.709 -24.769 1.00 . A A . 121 TYR CD2  1 1 
       10 33549 1 1 122 TYR CE1  C -40.107  -2.666 -23.038 1.00 . A A . 121 TYR CE1  1 1 
       10 33550 1 1 122 TYR CE2  C -38.789  -3.788 -24.755 1.00 . A A . 121 TYR CE2  1 1 
       10 33551 1 1 122 TYR CG   C -38.102  -1.608 -23.926 1.00 . A A . 121 TYR CG   1 1 
       10 33552 1 1 122 TYR CZ   C -39.899  -3.773 -23.885 1.00 . A A . 121 TYR CZ   1 1 
       10 33553 1 1 122 TYR H    H -35.965   1.795 -23.938 1.00 . A A . 121 TYR H    1 1 
       10 33554 1 1 122 TYR HA   H -37.686   0.448 -25.827 1.00 . A A . 121 TYR HA   1 1 
       10 33555 1 1 122 TYR HB2  H -36.176  -0.769 -24.315 1.00 . A A . 121 TYR HB2  1 1 
       10 33556 1 1 122 TYR HB3  H -37.004  -0.098 -22.900 1.00 . A A . 121 TYR HB3  1 1 
       10 33557 1 1 122 TYR HD1  H -39.377  -0.729 -22.437 1.00 . A A . 121 TYR HD1  1 1 
       10 33558 1 1 122 TYR HD2  H -37.037  -2.725 -25.430 1.00 . A A . 121 TYR HD2  1 1 
       10 33559 1 1 122 TYR HE1  H -40.953  -2.652 -22.364 1.00 . A A . 121 TYR HE1  1 1 
       10 33560 1 1 122 TYR HE2  H -38.629  -4.633 -25.409 1.00 . A A . 121 TYR HE2  1 1 
       10 33561 1 1 122 TYR HH   H -40.525  -5.529 -24.461 1.00 . A A . 121 TYR HH   1 1 
       10 33562 1 1 122 TYR N    N -36.704   1.844 -24.633 1.00 . A A . 121 TYR N    1 1 
       10 33563 1 1 122 TYR O    O -40.023   0.584 -24.785 1.00 . A A . 121 TYR O    1 1 
       10 33564 1 1 122 TYR OH   O -40.768  -4.822 -23.859 1.00 . A A . 121 TYR OH   1 1 
       10 33565 1 1 123 SER C    C -41.049   3.587 -24.040 1.00 . A A . 122 SER C    1 1 
       10 33566 1 1 123 SER CA   C -40.435   2.638 -23.017 1.00 . A A . 122 SER CA   1 1 
       10 33567 1 1 123 SER CB   C -40.310   3.296 -21.641 1.00 . A A . 122 SER CB   1 1 
       10 33568 1 1 123 SER H    H -38.302   2.639 -23.124 1.00 . A A . 122 SER H    1 1 
       10 33569 1 1 123 SER HA   H -41.085   1.768 -22.918 1.00 . A A . 122 SER HA   1 1 
       10 33570 1 1 123 SER HB2  H -41.303   3.377 -21.198 1.00 . A A . 122 SER HB2  1 1 
       10 33571 1 1 123 SER HB3  H -39.696   2.670 -20.997 1.00 . A A . 122 SER HB3  1 1 
       10 33572 1 1 123 SER HG   H -38.913   4.540 -22.201 1.00 . A A . 122 SER HG   1 1 
       10 33573 1 1 123 SER N    N -39.134   2.181 -23.472 1.00 . A A . 122 SER N    1 1 
       10 33574 1 1 123 SER O    O -42.229   3.463 -24.351 1.00 . A A . 122 SER O    1 1 
       10 33575 1 1 123 SER OG   O -39.751   4.588 -21.727 1.00 . A A . 122 SER OG   1 1 
       10 33576 1 1 124 LYS C    C -41.084   4.981 -26.870 1.00 . A A . 123 LYS C    1 1 
       10 33577 1 1 124 LYS CA   C -40.766   5.537 -25.492 1.00 . A A . 123 LYS CA   1 1 
       10 33578 1 1 124 LYS CB   C -39.768   6.685 -25.613 1.00 . A A . 123 LYS CB   1 1 
       10 33579 1 1 124 LYS CD   C -38.076   7.002 -27.425 1.00 . A A . 123 LYS CD   1 1 
       10 33580 1 1 124 LYS CE   C -36.574   6.877 -27.673 1.00 . A A . 123 LYS CE   1 1 
       10 33581 1 1 124 LYS CG   C -38.428   6.219 -26.169 1.00 . A A . 123 LYS CG   1 1 
       10 33582 1 1 124 LYS H    H -39.283   4.564 -24.319 1.00 . A A . 123 LYS H    1 1 
       10 33583 1 1 124 LYS HA   H -41.692   5.942 -25.083 1.00 . A A . 123 LYS HA   1 1 
       10 33584 1 1 124 LYS HB2  H -40.189   7.437 -26.276 1.00 . A A . 123 LYS HB2  1 1 
       10 33585 1 1 124 LYS HB3  H -39.600   7.117 -24.629 1.00 . A A . 123 LYS HB3  1 1 
       10 33586 1 1 124 LYS HD2  H -38.642   6.577 -28.256 1.00 . A A . 123 LYS HD2  1 1 
       10 33587 1 1 124 LYS HD3  H -38.333   8.053 -27.299 1.00 . A A . 123 LYS HD3  1 1 
       10 33588 1 1 124 LYS HE2  H -36.310   5.820 -27.688 1.00 . A A . 123 LYS HE2  1 1 
       10 33589 1 1 124 LYS HE3  H -36.327   7.314 -28.642 1.00 . A A . 123 LYS HE3  1 1 
       10 33590 1 1 124 LYS HG2  H -37.665   6.387 -25.412 1.00 . A A . 123 LYS HG2  1 1 
       10 33591 1 1 124 LYS HG3  H -38.471   5.163 -26.431 1.00 . A A . 123 LYS HG3  1 1 
       10 33592 1 1 124 LYS HZ1  H -35.886   8.559 -26.697 1.00 . A A . 123 LYS HZ1  1 1 
       10 33593 1 1 124 LYS HZ2  H -36.131   7.275 -25.694 1.00 . A A . 123 LYS HZ2  1 1 
       10 33594 1 1 124 LYS HZ3  H -34.830   7.285 -26.672 1.00 . A A . 123 LYS HZ3  1 1 
       10 33595 1 1 124 LYS N    N -40.263   4.532 -24.568 1.00 . A A . 123 LYS N    1 1 
       10 33596 1 1 124 LYS NZ   N -35.804   7.557 -26.613 1.00 . A A . 123 LYS NZ   1 1 
       10 33597 1 1 124 LYS O    O -41.948   5.522 -27.551 1.00 . A A . 123 LYS O    1 1 
       10 33598 1 1 125 VAL C    C -41.921   2.320 -28.361 1.00 . A A . 124 VAL C    1 1 
       10 33599 1 1 125 VAL CA   C -40.689   3.216 -28.513 1.00 . A A . 124 VAL CA   1 1 
       10 33600 1 1 125 VAL CB   C -39.462   2.412 -28.932 1.00 . A A . 124 VAL CB   1 1 
       10 33601 1 1 125 VAL CG1  C -38.262   3.328 -29.170 1.00 . A A . 124 VAL CG1  1 1 
       10 33602 1 1 125 VAL CG2  C -39.171   1.270 -27.971 1.00 . A A . 124 VAL CG2  1 1 
       10 33603 1 1 125 VAL H    H -39.637   3.561 -26.718 1.00 . A A . 124 VAL H    1 1 
       10 33604 1 1 125 VAL HA   H -40.900   3.962 -29.282 1.00 . A A . 124 VAL HA   1 1 
       10 33605 1 1 125 VAL HB   H -39.696   1.947 -29.870 1.00 . A A . 124 VAL HB   1 1 
       10 33606 1 1 125 VAL HG11 H -37.387   2.727 -29.418 1.00 . A A . 124 VAL HG11 1 1 
       10 33607 1 1 125 VAL HG12 H -38.480   4.002 -29.999 1.00 . A A . 124 VAL HG12 1 1 
       10 33608 1 1 125 VAL HG13 H -38.051   3.928 -28.289 1.00 . A A . 124 VAL HG13 1 1 
       10 33609 1 1 125 VAL HG21 H -39.297   1.596 -26.943 1.00 . A A . 124 VAL HG21 1 1 
       10 33610 1 1 125 VAL HG22 H -39.870   0.461 -28.170 1.00 . A A . 124 VAL HG22 1 1 
       10 33611 1 1 125 VAL HG23 H -38.160   0.908 -28.134 1.00 . A A . 124 VAL HG23 1 1 
       10 33612 1 1 125 VAL N    N -40.396   3.914 -27.278 1.00 . A A . 124 VAL N    1 1 
       10 33613 1 1 125 VAL O    O -42.466   1.833 -29.349 1.00 . A A . 124 VAL O    1 1 
       10 33614 1 1 126 ASN C    C -44.359   2.019 -25.701 1.00 . A A . 125 ASN C    1 1 
       10 33615 1 1 126 ASN CA   C -43.513   1.311 -26.760 1.00 . A A . 125 ASN CA   1 1 
       10 33616 1 1 126 ASN CB   C -43.077  -0.069 -26.251 1.00 . A A . 125 ASN CB   1 1 
       10 33617 1 1 126 ASN CG   C -42.203  -0.845 -27.221 1.00 . A A . 125 ASN CG   1 1 
       10 33618 1 1 126 ASN H    H -41.823   2.554 -26.368 1.00 . A A . 125 ASN H    1 1 
       10 33619 1 1 126 ASN HA   H -44.136   1.197 -27.648 1.00 . A A . 125 ASN HA   1 1 
       10 33620 1 1 126 ASN HB2  H -42.524   0.063 -25.324 1.00 . A A . 125 ASN HB2  1 1 
       10 33621 1 1 126 ASN HB3  H -43.961  -0.665 -26.031 1.00 . A A . 125 ASN HB3  1 1 
       10 33622 1 1 126 ASN HD21 H -40.378  -1.715 -27.390 1.00 . A A . 125 ASN HD21 1 1 
       10 33623 1 1 126 ASN HD22 H -40.677  -0.881 -25.873 1.00 . A A . 125 ASN HD22 1 1 
       10 33624 1 1 126 ASN N    N -42.346   2.116 -27.112 1.00 . A A . 125 ASN N    1 1 
       10 33625 1 1 126 ASN ND2  N -40.986  -1.175 -26.791 1.00 . A A . 125 ASN ND2  1 1 
       10 33626 1 1 126 ASN O    O -44.608   1.460 -24.635 1.00 . A A . 125 ASN O    1 1 
       10 33627 1 1 126 ASN OD1  O -42.612  -1.143 -28.340 1.00 . A A . 125 ASN OD1  1 1 
       10 33628 1 1 127 PRO C    C -46.811   3.677 -24.532 1.00 . A A . 126 PRO C    1 1 
       10 33629 1 1 127 PRO CA   C -45.433   4.132 -25.004 1.00 . A A . 126 PRO CA   1 1 
       10 33630 1 1 127 PRO CB   C -45.493   5.496 -25.683 1.00 . A A . 126 PRO CB   1 1 
       10 33631 1 1 127 PRO CD   C -44.738   3.885 -27.278 1.00 . A A . 126 PRO CD   1 1 
       10 33632 1 1 127 PRO CG   C -45.592   5.136 -27.160 1.00 . A A . 126 PRO CG   1 1 
       10 33633 1 1 127 PRO HA   H -44.787   4.186 -24.130 1.00 . A A . 126 PRO HA   1 1 
       10 33634 1 1 127 PRO HB2  H -46.347   6.090 -25.352 1.00 . A A . 126 PRO HB2  1 1 
       10 33635 1 1 127 PRO HB3  H -44.559   6.030 -25.512 1.00 . A A . 126 PRO HB3  1 1 
       10 33636 1 1 127 PRO HD2  H -45.135   3.230 -28.052 1.00 . A A . 126 PRO HD2  1 1 
       10 33637 1 1 127 PRO HD3  H -43.709   4.155 -27.498 1.00 . A A . 126 PRO HD3  1 1 
       10 33638 1 1 127 PRO HG2  H -46.617   4.879 -27.420 1.00 . A A . 126 PRO HG2  1 1 
       10 33639 1 1 127 PRO HG3  H -45.206   5.950 -27.773 1.00 . A A . 126 PRO HG3  1 1 
       10 33640 1 1 127 PRO N    N -44.810   3.250 -25.975 1.00 . A A . 126 PRO N    1 1 
       10 33641 1 1 127 PRO O    O -47.523   4.457 -23.904 1.00 . A A . 126 PRO O    1 1 
       10 33642 1 1 128 LYS C    C -48.253   0.448 -23.813 1.00 . A A . 127 LYS C    1 1 
       10 33643 1 1 128 LYS CA   C -48.454   1.869 -24.331 1.00 . A A . 127 LYS CA   1 1 
       10 33644 1 1 128 LYS CB   C -49.539   1.959 -25.407 1.00 . A A . 127 LYS CB   1 1 
       10 33645 1 1 128 LYS CD   C -50.616   4.105 -24.575 1.00 . A A . 127 LYS CD   1 1 
       10 33646 1 1 128 LYS CE   C -50.769   5.603 -24.830 1.00 . A A . 127 LYS CE   1 1 
       10 33647 1 1 128 LYS CG   C -49.887   3.415 -25.737 1.00 . A A . 127 LYS CG   1 1 
       10 33648 1 1 128 LYS H    H -46.610   1.848 -25.396 1.00 . A A . 127 LYS H    1 1 
       10 33649 1 1 128 LYS HA   H -48.770   2.456 -23.474 1.00 . A A . 127 LYS HA   1 1 
       10 33650 1 1 128 LYS HB2  H -49.185   1.462 -26.309 1.00 . A A . 127 LYS HB2  1 1 
       10 33651 1 1 128 LYS HB3  H -50.437   1.450 -25.056 1.00 . A A . 127 LYS HB3  1 1 
       10 33652 1 1 128 LYS HD2  H -51.606   3.659 -24.469 1.00 . A A . 127 LYS HD2  1 1 
       10 33653 1 1 128 LYS HD3  H -50.066   3.967 -23.646 1.00 . A A . 127 LYS HD3  1 1 
       10 33654 1 1 128 LYS HE2  H -51.198   5.765 -25.818 1.00 . A A . 127 LYS HE2  1 1 
       10 33655 1 1 128 LYS HE3  H -51.441   6.017 -24.078 1.00 . A A . 127 LYS HE3  1 1 
       10 33656 1 1 128 LYS HG2  H -48.975   3.959 -25.975 1.00 . A A . 127 LYS HG2  1 1 
       10 33657 1 1 128 LYS HG3  H -50.536   3.434 -26.610 1.00 . A A . 127 LYS HG3  1 1 
       10 33658 1 1 128 LYS HZ1  H -49.080   6.163 -23.805 1.00 . A A . 127 LYS HZ1  1 1 
       10 33659 1 1 128 LYS HZ2  H -48.823   5.921 -25.412 1.00 . A A . 127 LYS HZ2  1 1 
       10 33660 1 1 128 LYS HZ3  H -49.585   7.291 -24.869 1.00 . A A . 127 LYS HZ3  1 1 
       10 33661 1 1 128 LYS N    N -47.202   2.431 -24.819 1.00 . A A . 127 LYS N    1 1 
       10 33662 1 1 128 LYS NZ   N -49.472   6.294 -24.732 1.00 . A A . 127 LYS NZ   1 1 
       10 33663 1 1 128 LYS O    O -49.217  -0.199 -23.410 1.00 . A A . 127 LYS O    1 1 
       10 33664 1 1 129 LYS C    C -45.843  -1.056 -21.951 1.00 . A A . 128 LYS C    1 1 
       10 33665 1 1 129 LYS CA   C -46.648  -1.321 -23.219 1.00 . A A . 128 LYS CA   1 1 
       10 33666 1 1 129 LYS CB   C -45.825  -2.175 -24.185 1.00 . A A . 128 LYS CB   1 1 
       10 33667 1 1 129 LYS CD   C -47.868  -2.591 -25.661 1.00 . A A . 128 LYS CD   1 1 
       10 33668 1 1 129 LYS CE   C -48.083  -3.956 -25.016 1.00 . A A . 128 LYS CE   1 1 
       10 33669 1 1 129 LYS CG   C -46.387  -2.199 -25.612 1.00 . A A . 128 LYS CG   1 1 
       10 33670 1 1 129 LYS H    H -46.264   0.490 -24.251 1.00 . A A . 128 LYS H    1 1 
       10 33671 1 1 129 LYS HA   H -47.560  -1.856 -22.953 1.00 . A A . 128 LYS HA   1 1 
       10 33672 1 1 129 LYS HB2  H -44.812  -1.781 -24.216 1.00 . A A . 128 LYS HB2  1 1 
       10 33673 1 1 129 LYS HB3  H -45.770  -3.192 -23.806 1.00 . A A . 128 LYS HB3  1 1 
       10 33674 1 1 129 LYS HD2  H -48.448  -1.838 -25.131 1.00 . A A . 128 LYS HD2  1 1 
       10 33675 1 1 129 LYS HD3  H -48.190  -2.627 -26.702 1.00 . A A . 128 LYS HD3  1 1 
       10 33676 1 1 129 LYS HE2  H -47.474  -4.695 -25.543 1.00 . A A . 128 LYS HE2  1 1 
       10 33677 1 1 129 LYS HE3  H -47.760  -3.917 -23.974 1.00 . A A . 128 LYS HE3  1 1 
       10 33678 1 1 129 LYS HG2  H -46.273  -1.211 -26.055 1.00 . A A . 128 LYS HG2  1 1 
       10 33679 1 1 129 LYS HG3  H -45.809  -2.911 -26.203 1.00 . A A . 128 LYS HG3  1 1 
       10 33680 1 1 129 LYS HZ1  H -49.619  -5.253 -24.640 1.00 . A A . 128 LYS HZ1  1 1 
       10 33681 1 1 129 LYS HZ2  H -50.071  -3.671 -24.601 1.00 . A A . 128 LYS HZ2  1 1 
       10 33682 1 1 129 LYS HZ3  H -49.792  -4.407 -26.046 1.00 . A A . 128 LYS HZ3  1 1 
       10 33683 1 1 129 LYS N    N -47.005  -0.042 -23.822 1.00 . A A . 128 LYS N    1 1 
       10 33684 1 1 129 LYS NZ   N -49.500  -4.354 -25.082 1.00 . A A . 128 LYS NZ   1 1 
       10 33685 1 1 129 LYS O    O -45.184  -0.021 -21.838 1.00 . A A . 128 LYS O    1 1 
       10 33686 1 1 130 SER C    C -43.737  -2.285 -19.867 1.00 . A A . 129 SER C    1 1 
       10 33687 1 1 130 SER CA   C -45.185  -1.824 -19.731 1.00 . A A . 129 SER CA   1 1 
       10 33688 1 1 130 SER CB   C -45.923  -2.557 -18.617 1.00 . A A . 129 SER CB   1 1 
       10 33689 1 1 130 SER H    H -46.428  -2.825 -21.142 1.00 . A A . 129 SER H    1 1 
       10 33690 1 1 130 SER HA   H -45.169  -0.766 -19.474 1.00 . A A . 129 SER HA   1 1 
       10 33691 1 1 130 SER HB2  H -45.867  -3.630 -18.785 1.00 . A A . 129 SER HB2  1 1 
       10 33692 1 1 130 SER HB3  H -45.470  -2.307 -17.658 1.00 . A A . 129 SER HB3  1 1 
       10 33693 1 1 130 SER HG   H -47.303  -1.190 -18.597 1.00 . A A . 129 SER HG   1 1 
       10 33694 1 1 130 SER N    N -45.891  -1.986 -20.994 1.00 . A A . 129 SER N    1 1 
       10 33695 1 1 130 SER O    O -43.388  -2.988 -20.814 1.00 . A A . 129 SER O    1 1 
       10 33696 1 1 130 SER OG   O -47.274  -2.155 -18.620 1.00 . A A . 129 SER OG   1 1 
       10 33697 1 1 131 VAL C    C -40.961  -2.615 -17.605 1.00 . A A . 130 VAL C    1 1 
       10 33698 1 1 131 VAL CA   C -41.472  -2.133 -18.955 1.00 . A A . 130 VAL CA   1 1 
       10 33699 1 1 131 VAL CB   C -40.737  -0.854 -19.374 1.00 . A A . 130 VAL CB   1 1 
       10 33700 1 1 131 VAL CG1  C -39.340  -1.240 -19.819 1.00 . A A . 130 VAL CG1  1 1 
       10 33701 1 1 131 VAL CG2  C -41.438  -0.120 -20.521 1.00 . A A . 130 VAL CG2  1 1 
       10 33702 1 1 131 VAL H    H -43.258  -1.368 -18.119 1.00 . A A . 130 VAL H    1 1 
       10 33703 1 1 131 VAL HA   H -41.283  -2.906 -19.699 1.00 . A A . 130 VAL HA   1 1 
       10 33704 1 1 131 VAL HB   H -40.658  -0.183 -18.516 1.00 . A A . 130 VAL HB   1 1 
       10 33705 1 1 131 VAL HG11 H -39.426  -1.919 -20.658 1.00 . A A . 130 VAL HG11 1 1 
       10 33706 1 1 131 VAL HG12 H -38.785  -0.349 -20.110 1.00 . A A . 130 VAL HG12 1 1 
       10 33707 1 1 131 VAL HG13 H -38.837  -1.754 -19.004 1.00 . A A . 130 VAL HG13 1 1 
       10 33708 1 1 131 VAL HG21 H -42.407   0.254 -20.192 1.00 . A A . 130 VAL HG21 1 1 
       10 33709 1 1 131 VAL HG22 H -40.819   0.718 -20.841 1.00 . A A . 130 VAL HG22 1 1 
       10 33710 1 1 131 VAL HG23 H -41.583  -0.799 -21.360 1.00 . A A . 130 VAL HG23 1 1 
       10 33711 1 1 131 VAL N    N -42.898  -1.881 -18.912 1.00 . A A . 130 VAL N    1 1 
       10 33712 1 1 131 VAL O    O -41.327  -2.053 -16.581 1.00 . A A . 130 VAL O    1 1 
       10 33713 1 1 132 TYR C    C -38.184  -4.831 -16.704 1.00 . A A . 131 TYR C    1 1 
       10 33714 1 1 132 TYR CA   C -39.522  -4.173 -16.385 1.00 . A A . 131 TYR CA   1 1 
       10 33715 1 1 132 TYR CB   C -40.485  -5.169 -15.723 1.00 . A A . 131 TYR CB   1 1 
       10 33716 1 1 132 TYR CD1  C -42.875  -5.444 -16.492 1.00 . A A . 131 TYR CD1  1 1 
       10 33717 1 1 132 TYR CD2  C -41.140  -6.674 -17.660 1.00 . A A . 131 TYR CD2  1 1 
       10 33718 1 1 132 TYR CE1  C -43.847  -5.986 -17.344 1.00 . A A . 131 TYR CE1  1 1 
       10 33719 1 1 132 TYR CE2  C -42.105  -7.223 -18.517 1.00 . A A . 131 TYR CE2  1 1 
       10 33720 1 1 132 TYR CG   C -41.522  -5.779 -16.649 1.00 . A A . 131 TYR CG   1 1 
       10 33721 1 1 132 TYR CZ   C -43.462  -6.879 -18.364 1.00 . A A . 131 TYR CZ   1 1 
       10 33722 1 1 132 TYR H    H -39.878  -4.102 -18.478 1.00 . A A . 131 TYR H    1 1 
       10 33723 1 1 132 TYR HA   H -39.351  -3.354 -15.697 1.00 . A A . 131 TYR HA   1 1 
       10 33724 1 1 132 TYR HB2  H -39.905  -5.966 -15.259 1.00 . A A . 131 TYR HB2  1 1 
       10 33725 1 1 132 TYR HB3  H -41.014  -4.645 -14.927 1.00 . A A . 131 TYR HB3  1 1 
       10 33726 1 1 132 TYR HD1  H -43.172  -4.765 -15.706 1.00 . A A . 131 TYR HD1  1 1 
       10 33727 1 1 132 TYR HD2  H -40.102  -6.941 -17.784 1.00 . A A . 131 TYR HD2  1 1 
       10 33728 1 1 132 TYR HE1  H -44.888  -5.720 -17.221 1.00 . A A . 131 TYR HE1  1 1 
       10 33729 1 1 132 TYR HE2  H -41.812  -7.912 -19.298 1.00 . A A . 131 TYR HE2  1 1 
       10 33730 1 1 132 TYR HH   H -45.284  -7.093 -19.008 1.00 . A A . 131 TYR HH   1 1 
       10 33731 1 1 132 TYR N    N -40.119  -3.653 -17.607 1.00 . A A . 131 TYR N    1 1 
       10 33732 1 1 132 TYR O    O -38.129  -5.762 -17.504 1.00 . A A . 131 TYR O    1 1 
       10 33733 1 1 132 TYR OH   O -44.399  -7.411 -19.198 1.00 . A A . 131 TYR OH   1 1 
       10 33734 1 1 133 TYR C    C -34.919  -4.917 -15.002 1.00 . A A . 132 TYR C    1 1 
       10 33735 1 1 133 TYR CA   C -35.777  -4.925 -16.263 1.00 . A A . 132 TYR CA   1 1 
       10 33736 1 1 133 TYR CB   C -35.023  -4.185 -17.363 1.00 . A A . 132 TYR CB   1 1 
       10 33737 1 1 133 TYR CD1  C -36.653  -3.662 -19.196 1.00 . A A . 132 TYR CD1  1 1 
       10 33738 1 1 133 TYR CD2  C -35.023  -5.414 -19.569 1.00 . A A . 132 TYR CD2  1 1 
       10 33739 1 1 133 TYR CE1  C -37.167  -3.853 -20.480 1.00 . A A . 132 TYR CE1  1 1 
       10 33740 1 1 133 TYR CE2  C -35.554  -5.641 -20.846 1.00 . A A . 132 TYR CE2  1 1 
       10 33741 1 1 133 TYR CG   C -35.578  -4.428 -18.743 1.00 . A A . 132 TYR CG   1 1 
       10 33742 1 1 133 TYR CZ   C -36.624  -4.848 -21.315 1.00 . A A . 132 TYR CZ   1 1 
       10 33743 1 1 133 TYR H    H -37.202  -3.560 -15.454 1.00 . A A . 132 TYR H    1 1 
       10 33744 1 1 133 TYR HA   H -35.897  -5.965 -16.571 1.00 . A A . 132 TYR HA   1 1 
       10 33745 1 1 133 TYR HB2  H -35.042  -3.116 -17.147 1.00 . A A . 132 TYR HB2  1 1 
       10 33746 1 1 133 TYR HB3  H -33.988  -4.525 -17.351 1.00 . A A . 132 TYR HB3  1 1 
       10 33747 1 1 133 TYR HD1  H -37.086  -2.921 -18.544 1.00 . A A . 132 TYR HD1  1 1 
       10 33748 1 1 133 TYR HD2  H -34.191  -6.003 -19.222 1.00 . A A . 132 TYR HD2  1 1 
       10 33749 1 1 133 TYR HE1  H -37.978  -3.232 -20.813 1.00 . A A . 132 TYR HE1  1 1 
       10 33750 1 1 133 TYR HE2  H -35.142  -6.422 -21.468 1.00 . A A . 132 TYR HE2  1 1 
       10 33751 1 1 133 TYR HH   H -37.842  -4.451 -22.784 1.00 . A A . 132 TYR HH   1 1 
       10 33752 1 1 133 TYR N    N -37.103  -4.349 -16.078 1.00 . A A . 132 TYR N    1 1 
       10 33753 1 1 133 TYR O    O -35.155  -4.152 -14.067 1.00 . A A . 132 TYR O    1 1 
       10 33754 1 1 133 TYR OH   O -37.121  -5.045 -22.564 1.00 . A A . 132 TYR OH   1 1 
       10 33755 1 1 134 PHE C    C -31.567  -5.524 -14.439 1.00 . A A . 133 PHE C    1 1 
       10 33756 1 1 134 PHE CA   C -32.940  -5.991 -13.956 1.00 . A A . 133 PHE CA   1 1 
       10 33757 1 1 134 PHE CB   C -32.874  -7.473 -13.567 1.00 . A A . 133 PHE CB   1 1 
       10 33758 1 1 134 PHE CD1  C -35.388  -7.530 -13.132 1.00 . A A . 133 PHE CD1  1 1 
       10 33759 1 1 134 PHE CD2  C -34.221  -9.594 -13.627 1.00 . A A . 133 PHE CD2  1 1 
       10 33760 1 1 134 PHE CE1  C -36.595  -8.233 -13.025 1.00 . A A . 133 PHE CE1  1 1 
       10 33761 1 1 134 PHE CE2  C -35.427 -10.301 -13.514 1.00 . A A . 133 PHE CE2  1 1 
       10 33762 1 1 134 PHE CG   C -34.197  -8.205 -13.439 1.00 . A A . 133 PHE CG   1 1 
       10 33763 1 1 134 PHE CZ   C -36.614  -9.620 -13.215 1.00 . A A . 133 PHE CZ   1 1 
       10 33764 1 1 134 PHE H    H -33.816  -6.394 -15.828 1.00 . A A . 133 PHE H    1 1 
       10 33765 1 1 134 PHE HA   H -33.248  -5.411 -13.094 1.00 . A A . 133 PHE HA   1 1 
       10 33766 1 1 134 PHE HB2  H -32.289  -7.991 -14.329 1.00 . A A . 133 PHE HB2  1 1 
       10 33767 1 1 134 PHE HB3  H -32.335  -7.553 -12.625 1.00 . A A . 133 PHE HB3  1 1 
       10 33768 1 1 134 PHE HD1  H -35.386  -6.460 -12.979 1.00 . A A . 133 PHE HD1  1 1 
       10 33769 1 1 134 PHE HD2  H -33.308 -10.122 -13.858 1.00 . A A . 133 PHE HD2  1 1 
       10 33770 1 1 134 PHE HE1  H -37.508  -7.706 -12.793 1.00 . A A . 133 PHE HE1  1 1 
       10 33771 1 1 134 PHE HE2  H -35.439 -11.372 -13.659 1.00 . A A . 133 PHE HE2  1 1 
       10 33772 1 1 134 PHE HZ   H -37.542 -10.168 -13.131 1.00 . A A . 133 PHE HZ   1 1 
       10 33773 1 1 134 PHE N    N -33.914  -5.802 -15.015 1.00 . A A . 133 PHE N    1 1 
       10 33774 1 1 134 PHE O    O -31.206  -5.760 -15.587 1.00 . A A . 133 PHE O    1 1 
       10 33775 1 1 135 SER C    C -28.629  -4.322 -12.600 1.00 . A A . 134 SER C    1 1 
       10 33776 1 1 135 SER CA   C -29.400  -4.546 -13.894 1.00 . A A . 134 SER CA   1 1 
       10 33777 1 1 135 SER CB   C -29.294  -3.339 -14.823 1.00 . A A . 134 SER CB   1 1 
       10 33778 1 1 135 SER H    H -31.169  -4.578 -12.686 1.00 . A A . 134 SER H    1 1 
       10 33779 1 1 135 SER HA   H -28.966  -5.402 -14.406 1.00 . A A . 134 SER HA   1 1 
       10 33780 1 1 135 SER HB2  H -30.021  -3.434 -15.627 1.00 . A A . 134 SER HB2  1 1 
       10 33781 1 1 135 SER HB3  H -29.468  -2.420 -14.268 1.00 . A A . 134 SER HB3  1 1 
       10 33782 1 1 135 SER HG   H -27.925  -4.054 -16.002 1.00 . A A . 134 SER HG   1 1 
       10 33783 1 1 135 SER N    N -30.790  -4.865 -13.582 1.00 . A A . 134 SER N    1 1 
       10 33784 1 1 135 SER O    O -29.153  -4.595 -11.523 1.00 . A A . 134 SER O    1 1 
       10 33785 1 1 135 SER OG   O -27.992  -3.332 -15.370 1.00 . A A . 134 SER OG   1 1 
       10 33786 1 1 136 LEU C    C -27.352  -2.412 -10.706 1.00 . A A . 135 LEU C    1 1 
       10 33787 1 1 136 LEU CA   C -26.628  -3.521 -11.475 1.00 . A A . 135 LEU CA   1 1 
       10 33788 1 1 136 LEU CB   C -25.196  -3.123 -11.848 1.00 . A A . 135 LEU CB   1 1 
       10 33789 1 1 136 LEU CD1  C -24.093  -5.252 -11.055 1.00 . A A . 135 LEU CD1  1 1 
       10 33790 1 1 136 LEU CD2  C -24.778  -5.065 -13.444 1.00 . A A . 135 LEU CD2  1 1 
       10 33791 1 1 136 LEU CG   C -24.271  -4.289 -12.232 1.00 . A A . 135 LEU CG   1 1 
       10 33792 1 1 136 LEU H    H -26.972  -3.659 -13.578 1.00 . A A . 135 LEU H    1 1 
       10 33793 1 1 136 LEU HA   H -26.594  -4.401 -10.835 1.00 . A A . 135 LEU HA   1 1 
       10 33794 1 1 136 LEU HB2  H -25.231  -2.420 -12.677 1.00 . A A . 135 LEU HB2  1 1 
       10 33795 1 1 136 LEU HB3  H -24.753  -2.612 -10.998 1.00 . A A . 135 LEU HB3  1 1 
       10 33796 1 1 136 LEU HD11 H -25.043  -5.719 -10.805 1.00 . A A . 135 LEU HD11 1 1 
       10 33797 1 1 136 LEU HD12 H -23.381  -6.030 -11.332 1.00 . A A . 135 LEU HD12 1 1 
       10 33798 1 1 136 LEU HD13 H -23.719  -4.705 -10.191 1.00 . A A . 135 LEU HD13 1 1 
       10 33799 1 1 136 LEU HD21 H -24.024  -5.798 -13.741 1.00 . A A . 135 LEU HD21 1 1 
       10 33800 1 1 136 LEU HD22 H -25.702  -5.586 -13.201 1.00 . A A . 135 LEU HD22 1 1 
       10 33801 1 1 136 LEU HD23 H -24.953  -4.378 -14.269 1.00 . A A . 135 LEU HD23 1 1 
       10 33802 1 1 136 LEU HG   H -23.298  -3.869 -12.488 1.00 . A A . 135 LEU HG   1 1 
       10 33803 1 1 136 LEU N    N -27.392  -3.830 -12.675 1.00 . A A . 135 LEU N    1 1 
       10 33804 1 1 136 LEU O    O -28.240  -1.754 -11.247 1.00 . A A . 135 LEU O    1 1 
       10 33805 1 1 137 ASN C    C -27.236   0.187  -8.747 1.00 . A A . 136 ASN C    1 1 
       10 33806 1 1 137 ASN CA   C -27.704  -1.261  -8.582 1.00 . A A . 136 ASN CA   1 1 
       10 33807 1 1 137 ASN CB   C -27.522  -1.706  -7.133 1.00 . A A . 136 ASN CB   1 1 
       10 33808 1 1 137 ASN CG   C -26.045  -1.767  -6.760 1.00 . A A . 136 ASN CG   1 1 
       10 33809 1 1 137 ASN H    H -26.190  -2.685  -9.056 1.00 . A A . 136 ASN H    1 1 
       10 33810 1 1 137 ASN HA   H -28.765  -1.302  -8.818 1.00 . A A . 136 ASN HA   1 1 
       10 33811 1 1 137 ASN HB2  H -28.033  -1.007  -6.472 1.00 . A A . 136 ASN HB2  1 1 
       10 33812 1 1 137 ASN HB3  H -27.970  -2.692  -7.004 1.00 . A A . 136 ASN HB3  1 1 
       10 33813 1 1 137 ASN HD21 H -24.445  -3.004  -6.676 1.00 . A A . 136 ASN HD21 1 1 
       10 33814 1 1 137 ASN HD22 H -25.947  -3.754  -7.193 1.00 . A A . 136 ASN HD22 1 1 
       10 33815 1 1 137 ASN N    N -26.984  -2.193  -9.441 1.00 . A A . 136 ASN N    1 1 
       10 33816 1 1 137 ASN ND2  N -25.427  -2.939  -6.888 1.00 . A A . 136 ASN ND2  1 1 
       10 33817 1 1 137 ASN O    O -28.065   1.090  -8.807 1.00 . A A . 136 ASN O    1 1 
       10 33818 1 1 137 ASN OD1  O -25.470  -0.761  -6.360 1.00 . A A . 136 ASN OD1  1 1 
       10 33819 1 1 138 TYR C    C -25.588   2.602  -7.697 1.00 . A A . 137 TYR C    1 1 
       10 33820 1 1 138 TYR CA   C -25.221   1.670  -8.848 1.00 . A A . 137 TYR CA   1 1 
       10 33821 1 1 138 TYR CB   C -25.477   2.356 -10.175 1.00 . A A . 137 TYR CB   1 1 
       10 33822 1 1 138 TYR CD1  C -26.890   1.065 -11.775 1.00 . A A . 137 TYR CD1  1 1 
       10 33823 1 1 138 TYR CD2  C -24.473   0.914 -11.988 1.00 . A A . 137 TYR CD2  1 1 
       10 33824 1 1 138 TYR CE1  C -27.049   0.238 -12.896 1.00 . A A . 137 TYR CE1  1 1 
       10 33825 1 1 138 TYR CE2  C -24.624   0.064 -13.089 1.00 . A A . 137 TYR CE2  1 1 
       10 33826 1 1 138 TYR CG   C -25.608   1.420 -11.345 1.00 . A A . 137 TYR CG   1 1 
       10 33827 1 1 138 TYR CZ   C -25.911  -0.261 -13.558 1.00 . A A . 137 TYR CZ   1 1 
       10 33828 1 1 138 TYR H    H -25.317  -0.413  -8.843 1.00 . A A . 137 TYR H    1 1 
       10 33829 1 1 138 TYR HA   H -24.155   1.459  -8.780 1.00 . A A . 137 TYR HA   1 1 
       10 33830 1 1 138 TYR HB2  H -26.403   2.919 -10.085 1.00 . A A . 137 TYR HB2  1 1 
       10 33831 1 1 138 TYR HB3  H -24.651   3.037 -10.354 1.00 . A A . 137 TYR HB3  1 1 
       10 33832 1 1 138 TYR HD1  H -27.750   1.433 -11.233 1.00 . A A . 137 TYR HD1  1 1 
       10 33833 1 1 138 TYR HD2  H -23.486   1.182 -11.637 1.00 . A A . 137 TYR HD2  1 1 
       10 33834 1 1 138 TYR HE1  H -28.036  -0.018 -13.249 1.00 . A A . 137 TYR HE1  1 1 
       10 33835 1 1 138 TYR HE2  H -23.751  -0.341 -13.576 1.00 . A A . 137 TYR HE2  1 1 
       10 33836 1 1 138 TYR HH   H -25.206  -1.400 -14.963 1.00 . A A . 137 TYR HH   1 1 
       10 33837 1 1 138 TYR N    N -25.913   0.390  -8.817 1.00 . A A . 137 TYR N    1 1 
       10 33838 1 1 138 TYR O    O -25.046   3.700  -7.590 1.00 . A A . 137 TYR O    1 1 
       10 33839 1 1 138 TYR OH   O -26.050  -1.065 -14.648 1.00 . A A . 137 TYR OH   1 1 
       10 33840 1 1 139 GLU C    C -27.082   2.079  -4.436 1.00 . A A . 138 GLU C    1 1 
       10 33841 1 1 139 GLU CA   C -27.037   2.909  -5.722 1.00 . A A . 138 GLU CA   1 1 
       10 33842 1 1 139 GLU CB   C -28.459   3.323  -6.100 1.00 . A A . 138 GLU CB   1 1 
       10 33843 1 1 139 GLU CD   C -27.737   5.552  -7.130 1.00 . A A . 138 GLU CD   1 1 
       10 33844 1 1 139 GLU CG   C -28.518   4.254  -7.319 1.00 . A A . 138 GLU CG   1 1 
       10 33845 1 1 139 GLU H    H -26.872   1.226  -7.013 1.00 . A A . 138 GLU H    1 1 
       10 33846 1 1 139 GLU HA   H -26.426   3.796  -5.547 1.00 . A A . 138 GLU HA   1 1 
       10 33847 1 1 139 GLU HB2  H -29.008   2.411  -6.336 1.00 . A A . 138 GLU HB2  1 1 
       10 33848 1 1 139 GLU HB3  H -28.929   3.815  -5.252 1.00 . A A . 138 GLU HB3  1 1 
       10 33849 1 1 139 GLU HG2  H -28.125   3.731  -8.190 1.00 . A A . 138 GLU HG2  1 1 
       10 33850 1 1 139 GLU HG3  H -29.561   4.503  -7.513 1.00 . A A . 138 GLU HG3  1 1 
       10 33851 1 1 139 GLU N    N -26.508   2.153  -6.848 1.00 . A A . 138 GLU N    1 1 
       10 33852 1 1 139 GLU O    O -27.330   2.628  -3.364 1.00 . A A . 138 GLU O    1 1 
       10 33853 1 1 139 GLU OE1  O -27.472   5.912  -5.962 1.00 . A A . 138 GLU OE1  1 1 
       10 33854 1 1 139 GLU OE2  O -27.415   6.166  -8.171 1.00 . A A . 138 GLU OE2  1 1 
       10 33855 1 1 140 ASN C    C -26.040  -1.347  -3.613 1.00 . A A . 139 ASN C    1 1 
       10 33856 1 1 140 ASN CA   C -26.975  -0.152  -3.405 1.00 . A A . 139 ASN CA   1 1 
       10 33857 1 1 140 ASN CB   C -28.428  -0.646  -3.319 1.00 . A A . 139 ASN CB   1 1 
       10 33858 1 1 140 ASN CG   C -29.427   0.481  -3.094 1.00 . A A . 139 ASN CG   1 1 
       10 33859 1 1 140 ASN H    H -26.567   0.376  -5.415 1.00 . A A . 139 ASN H    1 1 
       10 33860 1 1 140 ASN HA   H -26.718   0.363  -2.479 1.00 . A A . 139 ASN HA   1 1 
       10 33861 1 1 140 ASN HB2  H -28.684  -1.156  -4.249 1.00 . A A . 139 ASN HB2  1 1 
       10 33862 1 1 140 ASN HB3  H -28.515  -1.358  -2.500 1.00 . A A . 139 ASN HB3  1 1 
       10 33863 1 1 140 ASN HD21 H -30.910   1.528  -3.984 1.00 . A A . 139 ASN HD21 1 1 
       10 33864 1 1 140 ASN HD22 H -30.200   0.258  -4.962 1.00 . A A . 139 ASN HD22 1 1 
       10 33865 1 1 140 ASN N    N -26.846   0.766  -4.528 1.00 . A A . 139 ASN N    1 1 
       10 33866 1 1 140 ASN ND2  N -30.245   0.777  -4.099 1.00 . A A . 139 ASN ND2  1 1 
       10 33867 1 1 140 ASN O    O -26.487  -2.384  -4.101 1.00 . A A . 139 ASN O    1 1 
       10 33868 1 1 140 ASN OD1  O -29.460   1.076  -2.023 1.00 . A A . 139 ASN OD1  1 1 
       10 33869 1 1 141 PRO C    C -24.219  -3.575  -2.816 1.00 . A A . 140 PRO C    1 1 
       10 33870 1 1 141 PRO CA   C -23.779  -2.290  -3.514 1.00 . A A . 140 PRO CA   1 1 
       10 33871 1 1 141 PRO CB   C -22.441  -1.732  -3.010 1.00 . A A . 140 PRO CB   1 1 
       10 33872 1 1 141 PRO CD   C -24.137  -0.109  -2.590 1.00 . A A . 140 PRO CD   1 1 
       10 33873 1 1 141 PRO CG   C -22.852  -0.671  -1.989 1.00 . A A . 140 PRO CG   1 1 
       10 33874 1 1 141 PRO HA   H -23.711  -2.472  -4.587 1.00 . A A . 140 PRO HA   1 1 
       10 33875 1 1 141 PRO HB2  H -21.822  -2.510  -2.561 1.00 . A A . 140 PRO HB2  1 1 
       10 33876 1 1 141 PRO HB3  H -21.918  -1.246  -3.834 1.00 . A A . 140 PRO HB3  1 1 
       10 33877 1 1 141 PRO HD2  H -24.779   0.295  -1.808 1.00 . A A . 140 PRO HD2  1 1 
       10 33878 1 1 141 PRO HD3  H -23.897   0.659  -3.327 1.00 . A A . 140 PRO HD3  1 1 
       10 33879 1 1 141 PRO HG2  H -23.072  -1.151  -1.036 1.00 . A A . 140 PRO HG2  1 1 
       10 33880 1 1 141 PRO HG3  H -22.082   0.092  -1.875 1.00 . A A . 140 PRO HG3  1 1 
       10 33881 1 1 141 PRO N    N -24.751  -1.238  -3.259 1.00 . A A . 140 PRO N    1 1 
       10 33882 1 1 141 PRO O    O -24.556  -3.569  -1.633 1.00 . A A . 140 PRO O    1 1 
       10 33883 1 1 142 GLY C    C -26.139  -6.238  -3.616 1.00 . A A . 141 GLY C    1 1 
       10 33884 1 1 142 GLY CA   C -24.725  -5.962  -3.101 1.00 . A A . 141 GLY CA   1 1 
       10 33885 1 1 142 GLY H    H -23.839  -4.640  -4.506 1.00 . A A . 141 GLY H    1 1 
       10 33886 1 1 142 GLY HA2  H -24.057  -6.750  -3.436 1.00 . A A . 141 GLY HA2  1 1 
       10 33887 1 1 142 GLY HA3  H -24.741  -5.966  -2.014 1.00 . A A . 141 GLY HA3  1 1 
       10 33888 1 1 142 GLY N    N -24.212  -4.683  -3.569 1.00 . A A . 141 GLY N    1 1 
       10 33889 1 1 142 GLY O    O -26.766  -7.192  -3.164 1.00 . A A . 141 GLY O    1 1 
       10 33890 1 1 143 TRP C    C -28.030  -5.425  -6.606 1.00 . A A . 142 TRP C    1 1 
       10 33891 1 1 143 TRP CA   C -27.995  -5.588  -5.084 1.00 . A A . 142 TRP CA   1 1 
       10 33892 1 1 143 TRP CB   C -28.938  -4.579  -4.417 1.00 . A A . 142 TRP CB   1 1 
       10 33893 1 1 143 TRP CD1  C -28.138  -4.154  -2.041 1.00 . A A . 142 TRP CD1  1 1 
       10 33894 1 1 143 TRP CD2  C -30.126  -5.175  -2.095 1.00 . A A . 142 TRP CD2  1 1 
       10 33895 1 1 143 TRP CE2  C -29.793  -5.006  -0.722 1.00 . A A . 142 TRP CE2  1 1 
       10 33896 1 1 143 TRP CE3  C -31.364  -5.782  -2.367 1.00 . A A . 142 TRP CE3  1 1 
       10 33897 1 1 143 TRP CG   C -29.048  -4.626  -2.920 1.00 . A A . 142 TRP CG   1 1 
       10 33898 1 1 143 TRP CH2  C -31.834  -6.064   0.007 1.00 . A A . 142 TRP CH2  1 1 
       10 33899 1 1 143 TRP CZ2  C -30.619  -5.443   0.316 1.00 . A A . 142 TRP CZ2  1 1 
       10 33900 1 1 143 TRP CZ3  C -32.207  -6.223  -1.333 1.00 . A A . 142 TRP CZ3  1 1 
       10 33901 1 1 143 TRP H    H -26.095  -4.658  -4.900 1.00 . A A . 142 TRP H    1 1 
       10 33902 1 1 143 TRP HA   H -28.342  -6.592  -4.848 1.00 . A A . 142 TRP HA   1 1 
       10 33903 1 1 143 TRP HB2  H -28.626  -3.575  -4.700 1.00 . A A . 142 TRP HB2  1 1 
       10 33904 1 1 143 TRP HB3  H -29.934  -4.738  -4.825 1.00 . A A . 142 TRP HB3  1 1 
       10 33905 1 1 143 TRP HD1  H -27.202  -3.683  -2.303 1.00 . A A . 142 TRP HD1  1 1 
       10 33906 1 1 143 TRP HE1  H -28.053  -4.067   0.061 1.00 . A A . 142 TRP HE1  1 1 
       10 33907 1 1 143 TRP HE3  H -31.666  -5.909  -3.390 1.00 . A A . 142 TRP HE3  1 1 
       10 33908 1 1 143 TRP HH2  H -32.482  -6.417   0.794 1.00 . A A . 142 TRP HH2  1 1 
       10 33909 1 1 143 TRP HZ2  H -30.320  -5.301   1.342 1.00 . A A . 142 TRP HZ2  1 1 
       10 33910 1 1 143 TRP HZ3  H -33.152  -6.689  -1.573 1.00 . A A . 142 TRP HZ3  1 1 
       10 33911 1 1 143 TRP N    N -26.649  -5.424  -4.547 1.00 . A A . 142 TRP N    1 1 
       10 33912 1 1 143 TRP NE1  N -28.577  -4.362  -0.750 1.00 . A A . 142 TRP NE1  1 1 
       10 33913 1 1 143 TRP O    O -27.058  -4.987  -7.218 1.00 . A A . 142 TRP O    1 1 
       10 33914 1 1 144 PHE C    C -30.669  -4.562  -8.677 1.00 . A A . 143 PHE C    1 1 
       10 33915 1 1 144 PHE CA   C -29.466  -5.493  -8.616 1.00 . A A . 143 PHE CA   1 1 
       10 33916 1 1 144 PHE CB   C -29.785  -6.781  -9.381 1.00 . A A . 143 PHE CB   1 1 
       10 33917 1 1 144 PHE CD1  C -27.537  -7.366 -10.365 1.00 . A A . 143 PHE CD1  1 1 
       10 33918 1 1 144 PHE CD2  C -28.559  -8.908  -8.791 1.00 . A A . 143 PHE CD2  1 1 
       10 33919 1 1 144 PHE CE1  C -26.432  -8.220 -10.486 1.00 . A A . 143 PHE CE1  1 1 
       10 33920 1 1 144 PHE CE2  C -27.455  -9.762  -8.920 1.00 . A A . 143 PHE CE2  1 1 
       10 33921 1 1 144 PHE CG   C -28.599  -7.707  -9.516 1.00 . A A . 143 PHE CG   1 1 
       10 33922 1 1 144 PHE CZ   C -26.389  -9.416  -9.761 1.00 . A A . 143 PHE CZ   1 1 
       10 33923 1 1 144 PHE H    H -29.869  -6.274  -6.685 1.00 . A A . 143 PHE H    1 1 
       10 33924 1 1 144 PHE HA   H -28.614  -5.003  -9.086 1.00 . A A . 143 PHE HA   1 1 
       10 33925 1 1 144 PHE HB2  H -30.588  -7.302  -8.866 1.00 . A A . 143 PHE HB2  1 1 
       10 33926 1 1 144 PHE HB3  H -30.136  -6.524 -10.378 1.00 . A A . 143 PHE HB3  1 1 
       10 33927 1 1 144 PHE HD1  H -27.570  -6.448 -10.930 1.00 . A A . 143 PHE HD1  1 1 
       10 33928 1 1 144 PHE HD2  H -29.370  -9.174  -8.133 1.00 . A A . 143 PHE HD2  1 1 
       10 33929 1 1 144 PHE HE1  H -25.614  -7.957 -11.143 1.00 . A A . 143 PHE HE1  1 1 
       10 33930 1 1 144 PHE HE2  H -27.429 -10.689  -8.370 1.00 . A A . 143 PHE HE2  1 1 
       10 33931 1 1 144 PHE HZ   H -25.537 -10.071  -9.849 1.00 . A A . 143 PHE HZ   1 1 
       10 33932 1 1 144 PHE N    N -29.165  -5.781  -7.218 1.00 . A A . 143 PHE N    1 1 
       10 33933 1 1 144 PHE O    O -31.574  -4.710  -7.861 1.00 . A A . 143 PHE O    1 1 
       10 33934 1 1 145 TYR C    C -32.919  -3.382 -10.551 1.00 . A A . 144 TYR C    1 1 
       10 33935 1 1 145 TYR CA   C -31.820  -2.711  -9.740 1.00 . A A . 144 TYR CA   1 1 
       10 33936 1 1 145 TYR CB   C -31.391  -1.306 -10.199 1.00 . A A . 144 TYR CB   1 1 
       10 33937 1 1 145 TYR CD1  C -32.079   0.415 -11.904 1.00 . A A . 144 TYR CD1  1 1 
       10 33938 1 1 145 TYR CD2  C -31.501  -1.799 -12.686 1.00 . A A . 144 TYR CD2  1 1 
       10 33939 1 1 145 TYR CE1  C -32.360   0.817 -13.216 1.00 . A A . 144 TYR CE1  1 1 
       10 33940 1 1 145 TYR CE2  C -31.795  -1.416 -14.001 1.00 . A A . 144 TYR CE2  1 1 
       10 33941 1 1 145 TYR CG   C -31.665  -0.894 -11.632 1.00 . A A . 144 TYR CG   1 1 
       10 33942 1 1 145 TYR CZ   C -32.217  -0.099 -14.277 1.00 . A A . 144 TYR CZ   1 1 
       10 33943 1 1 145 TYR H    H -29.924  -3.513 -10.274 1.00 . A A . 144 TYR H    1 1 
       10 33944 1 1 145 TYR HA   H -32.216  -2.580  -8.733 1.00 . A A . 144 TYR HA   1 1 
       10 33945 1 1 145 TYR HB2  H -31.898  -0.592  -9.557 1.00 . A A . 144 TYR HB2  1 1 
       10 33946 1 1 145 TYR HB3  H -30.324  -1.189 -10.012 1.00 . A A . 144 TYR HB3  1 1 
       10 33947 1 1 145 TYR HD1  H -32.182   1.121 -11.095 1.00 . A A . 144 TYR HD1  1 1 
       10 33948 1 1 145 TYR HD2  H -31.146  -2.792 -12.479 1.00 . A A . 144 TYR HD2  1 1 
       10 33949 1 1 145 TYR HE1  H -32.684   1.829 -13.413 1.00 . A A . 144 TYR HE1  1 1 
       10 33950 1 1 145 TYR HE2  H -31.693  -2.131 -14.803 1.00 . A A . 144 TYR HE2  1 1 
       10 33951 1 1 145 TYR HH   H -32.733   1.208 -15.618 1.00 . A A . 144 TYR HH   1 1 
       10 33952 1 1 145 TYR N    N -30.691  -3.613  -9.621 1.00 . A A . 144 TYR N    1 1 
       10 33953 1 1 145 TYR O    O -32.629  -4.180 -11.437 1.00 . A A . 144 TYR O    1 1 
       10 33954 1 1 145 TYR OH   O -32.481   0.285 -15.556 1.00 . A A . 144 TYR OH   1 1 
       10 33955 1 1 146 LEU C    C -36.322  -2.618 -11.298 1.00 . A A . 145 LEU C    1 1 
       10 33956 1 1 146 LEU CA   C -35.336  -3.694 -10.862 1.00 . A A . 145 LEU CA   1 1 
       10 33957 1 1 146 LEU CB   C -35.989  -4.656  -9.865 1.00 . A A . 145 LEU CB   1 1 
       10 33958 1 1 146 LEU CD1  C -35.746  -6.408  -8.113 1.00 . A A . 145 LEU CD1  1 1 
       10 33959 1 1 146 LEU CD2  C -34.531  -6.683 -10.253 1.00 . A A . 145 LEU CD2  1 1 
       10 33960 1 1 146 LEU CG   C -35.019  -5.661  -9.231 1.00 . A A . 145 LEU CG   1 1 
       10 33961 1 1 146 LEU H    H -34.357  -2.348  -9.553 1.00 . A A . 145 LEU H    1 1 
       10 33962 1 1 146 LEU HA   H -35.018  -4.257 -11.737 1.00 . A A . 145 LEU HA   1 1 
       10 33963 1 1 146 LEU HB2  H -36.418  -4.065  -9.066 1.00 . A A . 145 LEU HB2  1 1 
       10 33964 1 1 146 LEU HB3  H -36.791  -5.191 -10.367 1.00 . A A . 145 LEU HB3  1 1 
       10 33965 1 1 146 LEU HD11 H -35.069  -7.128  -7.664 1.00 . A A . 145 LEU HD11 1 1 
       10 33966 1 1 146 LEU HD12 H -36.078  -5.703  -7.352 1.00 . A A . 145 LEU HD12 1 1 
       10 33967 1 1 146 LEU HD13 H -36.604  -6.932  -8.527 1.00 . A A . 145 LEU HD13 1 1 
       10 33968 1 1 146 LEU HD21 H -33.835  -7.368  -9.778 1.00 . A A . 145 LEU HD21 1 1 
       10 33969 1 1 146 LEU HD22 H -35.383  -7.243 -10.630 1.00 . A A . 145 LEU HD22 1 1 
       10 33970 1 1 146 LEU HD23 H -34.030  -6.174 -11.077 1.00 . A A . 145 LEU HD23 1 1 
       10 33971 1 1 146 LEU HG   H -34.166  -5.138  -8.803 1.00 . A A . 145 LEU HG   1 1 
       10 33972 1 1 146 LEU N    N -34.178  -3.060 -10.249 1.00 . A A . 145 LEU N    1 1 
       10 33973 1 1 146 LEU O    O -37.331  -2.374 -10.634 1.00 . A A . 145 LEU O    1 1 
       10 33974 1 1 147 ILE C    C -38.118  -1.326 -13.531 1.00 . A A . 146 ILE C    1 1 
       10 33975 1 1 147 ILE CA   C -36.791  -0.859 -12.947 1.00 . A A . 146 ILE CA   1 1 
       10 33976 1 1 147 ILE CB   C -35.945  -0.092 -13.973 1.00 . A A . 146 ILE CB   1 1 
       10 33977 1 1 147 ILE CD1  C -37.172   2.124 -13.731 1.00 . A A . 146 ILE CD1  1 1 
       10 33978 1 1 147 ILE CG1  C -36.733   1.015 -14.686 1.00 . A A . 146 ILE CG1  1 1 
       10 33979 1 1 147 ILE CG2  C -35.410  -1.038 -15.053 1.00 . A A . 146 ILE CG2  1 1 
       10 33980 1 1 147 ILE H    H -35.199  -2.282 -12.940 1.00 . A A . 146 ILE H    1 1 
       10 33981 1 1 147 ILE HA   H -37.008  -0.185 -12.123 1.00 . A A . 146 ILE HA   1 1 
       10 33982 1 1 147 ILE HB   H -35.097   0.359 -13.457 1.00 . A A . 146 ILE HB   1 1 
       10 33983 1 1 147 ILE HD11 H -37.820   1.719 -12.956 1.00 . A A . 146 ILE HD11 1 1 
       10 33984 1 1 147 ILE HD12 H -36.285   2.581 -13.279 1.00 . A A . 146 ILE HD12 1 1 
       10 33985 1 1 147 ILE HD13 H -37.714   2.883 -14.295 1.00 . A A . 146 ILE HD13 1 1 
       10 33986 1 1 147 ILE HG12 H -36.088   1.461 -15.442 1.00 . A A . 146 ILE HG12 1 1 
       10 33987 1 1 147 ILE HG13 H -37.610   0.591 -15.178 1.00 . A A . 146 ILE HG13 1 1 
       10 33988 1 1 147 ILE HG21 H -36.234  -1.542 -15.548 1.00 . A A . 146 ILE HG21 1 1 
       10 33989 1 1 147 ILE HG22 H -34.843  -0.466 -15.787 1.00 . A A . 146 ILE HG22 1 1 
       10 33990 1 1 147 ILE HG23 H -34.744  -1.771 -14.601 1.00 . A A . 146 ILE HG23 1 1 
       10 33991 1 1 147 ILE N    N -36.016  -1.976 -12.423 1.00 . A A . 146 ILE N    1 1 
       10 33992 1 1 147 ILE O    O -38.159  -2.329 -14.239 1.00 . A A . 146 ILE O    1 1 
       10 33993 1 1 148 PHE C    C -41.258   0.417 -14.133 1.00 . A A . 147 PHE C    1 1 
       10 33994 1 1 148 PHE CA   C -40.534  -0.872 -13.741 1.00 . A A . 147 PHE CA   1 1 
       10 33995 1 1 148 PHE CB   C -41.302  -1.637 -12.664 1.00 . A A . 147 PHE CB   1 1 
       10 33996 1 1 148 PHE CD1  C -43.712  -1.259 -12.028 1.00 . A A . 147 PHE CD1  1 1 
       10 33997 1 1 148 PHE CD2  C -43.232  -2.532 -14.034 1.00 . A A . 147 PHE CD2  1 1 
       10 33998 1 1 148 PHE CE1  C -45.085  -1.425 -12.247 1.00 . A A . 147 PHE CE1  1 1 
       10 33999 1 1 148 PHE CE2  C -44.607  -2.696 -14.258 1.00 . A A . 147 PHE CE2  1 1 
       10 34000 1 1 148 PHE CG   C -42.783  -1.814 -12.918 1.00 . A A . 147 PHE CG   1 1 
       10 34001 1 1 148 PHE CZ   C -45.532  -2.148 -13.362 1.00 . A A . 147 PHE CZ   1 1 
       10 34002 1 1 148 PHE H    H -39.112   0.203 -12.611 1.00 . A A . 147 PHE H    1 1 
       10 34003 1 1 148 PHE HA   H -40.446  -1.509 -14.619 1.00 . A A . 147 PHE HA   1 1 
       10 34004 1 1 148 PHE HB2  H -40.849  -2.622 -12.556 1.00 . A A . 147 PHE HB2  1 1 
       10 34005 1 1 148 PHE HB3  H -41.186  -1.103 -11.720 1.00 . A A . 147 PHE HB3  1 1 
       10 34006 1 1 148 PHE HD1  H -43.370  -0.702 -11.169 1.00 . A A . 147 PHE HD1  1 1 
       10 34007 1 1 148 PHE HD2  H -42.516  -2.959 -14.722 1.00 . A A . 147 PHE HD2  1 1 
       10 34008 1 1 148 PHE HE1  H -45.801  -0.998 -11.558 1.00 . A A . 147 PHE HE1  1 1 
       10 34009 1 1 148 PHE HE2  H -44.955  -3.244 -15.121 1.00 . A A . 147 PHE HE2  1 1 
       10 34010 1 1 148 PHE HZ   H -46.594  -2.286 -13.531 1.00 . A A . 147 PHE HZ   1 1 
       10 34011 1 1 148 PHE N    N -39.202  -0.594 -13.232 1.00 . A A . 147 PHE N    1 1 
       10 34012 1 1 148 PHE O    O -41.213   1.402 -13.395 1.00 . A A . 147 PHE O    1 1 
       10 34013 1 1 149 LYS C    C -44.012   0.885 -16.423 1.00 . A A . 148 LYS C    1 1 
       10 34014 1 1 149 LYS CA   C -42.770   1.486 -15.783 1.00 . A A . 148 LYS CA   1 1 
       10 34015 1 1 149 LYS CB   C -42.031   2.368 -16.801 1.00 . A A . 148 LYS CB   1 1 
       10 34016 1 1 149 LYS CD   C -39.918   3.726 -17.245 1.00 . A A . 148 LYS CD   1 1 
       10 34017 1 1 149 LYS CE   C -40.576   5.089 -17.468 1.00 . A A . 148 LYS CE   1 1 
       10 34018 1 1 149 LYS CG   C -40.687   2.851 -16.252 1.00 . A A . 148 LYS CG   1 1 
       10 34019 1 1 149 LYS H    H -41.841  -0.426 -15.872 1.00 . A A . 148 LYS H    1 1 
       10 34020 1 1 149 LYS HA   H -43.070   2.106 -14.937 1.00 . A A . 148 LYS HA   1 1 
       10 34021 1 1 149 LYS HB2  H -41.849   1.795 -17.710 1.00 . A A . 148 LYS HB2  1 1 
       10 34022 1 1 149 LYS HB3  H -42.656   3.228 -17.043 1.00 . A A . 148 LYS HB3  1 1 
       10 34023 1 1 149 LYS HD2  H -38.927   3.902 -16.831 1.00 . A A . 148 LYS HD2  1 1 
       10 34024 1 1 149 LYS HD3  H -39.803   3.205 -18.196 1.00 . A A . 148 LYS HD3  1 1 
       10 34025 1 1 149 LYS HE2  H -41.175   5.350 -16.594 1.00 . A A . 148 LYS HE2  1 1 
       10 34026 1 1 149 LYS HE3  H -39.779   5.823 -17.589 1.00 . A A . 148 LYS HE3  1 1 
       10 34027 1 1 149 LYS HG2  H -40.856   3.415 -15.336 1.00 . A A . 148 LYS HG2  1 1 
       10 34028 1 1 149 LYS HG3  H -40.072   1.985 -16.017 1.00 . A A . 148 LYS HG3  1 1 
       10 34029 1 1 149 LYS HZ1  H -41.795   6.056 -18.799 1.00 . A A . 148 LYS HZ1  1 1 
       10 34030 1 1 149 LYS HZ2  H -40.878   4.873 -19.482 1.00 . A A . 148 LYS HZ2  1 1 
       10 34031 1 1 149 LYS HZ3  H -42.204   4.484 -18.574 1.00 . A A . 148 LYS HZ3  1 1 
       10 34032 1 1 149 LYS N    N -41.922   0.399 -15.292 1.00 . A A . 148 LYS N    1 1 
       10 34033 1 1 149 LYS NZ   N -41.426   5.124 -18.670 1.00 . A A . 148 LYS NZ   1 1 
       10 34034 1 1 149 LYS O    O -43.929  -0.161 -17.063 1.00 . A A . 148 LYS O    1 1 
       10 34035 1 1 150 LEU C    C -46.422   1.342 -18.353 1.00 . A A . 149 LEU C    1 1 
       10 34036 1 1 150 LEU CA   C -46.398   1.031 -16.856 1.00 . A A . 149 LEU CA   1 1 
       10 34037 1 1 150 LEU CB   C -47.609   1.656 -16.155 1.00 . A A . 149 LEU CB   1 1 
       10 34038 1 1 150 LEU CD1  C -48.272  -0.347 -14.771 1.00 . A A . 149 LEU CD1  1 1 
       10 34039 1 1 150 LEU CD2  C -46.711   1.324 -13.788 1.00 . A A . 149 LEU CD2  1 1 
       10 34040 1 1 150 LEU CG   C -47.891   1.130 -14.740 1.00 . A A . 149 LEU CG   1 1 
       10 34041 1 1 150 LEU H    H -45.204   2.381 -15.716 1.00 . A A . 149 LEU H    1 1 
       10 34042 1 1 150 LEU HA   H -46.436  -0.051 -16.741 1.00 . A A . 149 LEU HA   1 1 
       10 34043 1 1 150 LEU HB2  H -47.470   2.730 -16.100 1.00 . A A . 149 LEU HB2  1 1 
       10 34044 1 1 150 LEU HB3  H -48.492   1.461 -16.765 1.00 . A A . 149 LEU HB3  1 1 
       10 34045 1 1 150 LEU HD11 H -48.533  -0.671 -13.765 1.00 . A A . 149 LEU HD11 1 1 
       10 34046 1 1 150 LEU HD12 H -49.129  -0.491 -15.429 1.00 . A A . 149 LEU HD12 1 1 
       10 34047 1 1 150 LEU HD13 H -47.434  -0.940 -15.135 1.00 . A A . 149 LEU HD13 1 1 
       10 34048 1 1 150 LEU HD21 H -45.886   0.674 -14.074 1.00 . A A . 149 LEU HD21 1 1 
       10 34049 1 1 150 LEU HD22 H -46.387   2.363 -13.815 1.00 . A A . 149 LEU HD22 1 1 
       10 34050 1 1 150 LEU HD23 H -47.016   1.061 -12.777 1.00 . A A . 149 LEU HD23 1 1 
       10 34051 1 1 150 LEU HG   H -48.737   1.689 -14.338 1.00 . A A . 149 LEU HG   1 1 
       10 34052 1 1 150 LEU N    N -45.168   1.531 -16.258 1.00 . A A . 149 LEU N    1 1 
       10 34053 1 1 150 LEU O    O -47.059   0.614 -19.113 1.00 . A A . 149 LEU O    1 1 
       10 34054 1 1 151 ASN C    C -44.573   3.981 -20.216 1.00 . A A . 150 ASN C    1 1 
       10 34055 1 1 151 ASN CA   C -45.543   2.794 -20.160 1.00 . A A . 150 ASN CA   1 1 
       10 34056 1 1 151 ASN CB   C -46.887   3.140 -20.817 1.00 . A A . 150 ASN CB   1 1 
       10 34057 1 1 151 ASN CG   C -47.677   4.195 -20.061 1.00 . A A . 150 ASN CG   1 1 
       10 34058 1 1 151 ASN H    H -45.301   3.007 -18.075 1.00 . A A . 150 ASN H    1 1 
       10 34059 1 1 151 ASN HA   H -45.095   1.966 -20.704 1.00 . A A . 150 ASN HA   1 1 
       10 34060 1 1 151 ASN HB2  H -46.713   3.485 -21.836 1.00 . A A . 150 ASN HB2  1 1 
       10 34061 1 1 151 ASN HB3  H -47.484   2.231 -20.880 1.00 . A A . 150 ASN HB3  1 1 
       10 34062 1 1 151 ASN HD21 H -49.526   4.655 -19.393 1.00 . A A . 150 ASN HD21 1 1 
       10 34063 1 1 151 ASN HD22 H -49.403   3.132 -20.250 1.00 . A A . 150 ASN HD22 1 1 
       10 34064 1 1 151 ASN N    N -45.734   2.413 -18.766 1.00 . A A . 150 ASN N    1 1 
       10 34065 1 1 151 ASN ND2  N -48.977   3.970 -19.889 1.00 . A A . 150 ASN ND2  1 1 
       10 34066 1 1 151 ASN O    O -43.971   4.327 -19.199 1.00 . A A . 150 ASN O    1 1 
       10 34067 1 1 151 ASN OD1  O -47.123   5.204 -19.635 1.00 . A A . 150 ASN OD1  1 1 
       10 34068 1 1 152 ALA C    C -43.872   6.897 -20.648 1.00 . A A . 151 ALA C    1 1 
       10 34069 1 1 152 ALA CA   C -43.503   5.730 -21.556 1.00 . A A . 151 ALA CA   1 1 
       10 34070 1 1 152 ALA CB   C -43.572   6.225 -23.003 1.00 . A A . 151 ALA CB   1 1 
       10 34071 1 1 152 ALA H    H -44.932   4.301 -22.200 1.00 . A A . 151 ALA H    1 1 
       10 34072 1 1 152 ALA HA   H -42.486   5.410 -21.332 1.00 . A A . 151 ALA HA   1 1 
       10 34073 1 1 152 ALA HB1  H -43.290   5.428 -23.685 1.00 . A A . 151 ALA HB1  1 1 
       10 34074 1 1 152 ALA HB2  H -44.588   6.549 -23.238 1.00 . A A . 151 ALA HB2  1 1 
       10 34075 1 1 152 ALA HB3  H -42.891   7.065 -23.134 1.00 . A A . 151 ALA HB3  1 1 
       10 34076 1 1 152 ALA N    N -44.414   4.605 -21.387 1.00 . A A . 151 ALA N    1 1 
       10 34077 1 1 152 ALA O    O -42.995   7.528 -20.060 1.00 . A A . 151 ALA O    1 1 
       10 34078 1 1 153 GLU C    C -45.873   8.180 -18.403 1.00 . A A . 152 GLU C    1 1 
       10 34079 1 1 153 GLU CA   C -45.692   8.374 -19.904 1.00 . A A . 152 GLU CA   1 1 
       10 34080 1 1 153 GLU CB   C -47.029   8.718 -20.565 1.00 . A A . 152 GLU CB   1 1 
       10 34081 1 1 153 GLU CD   C -48.009   8.137 -22.846 1.00 . A A . 152 GLU CD   1 1 
       10 34082 1 1 153 GLU CG   C -46.881   8.847 -22.090 1.00 . A A . 152 GLU CG   1 1 
       10 34083 1 1 153 GLU H    H -45.845   6.530 -20.931 1.00 . A A . 152 GLU H    1 1 
       10 34084 1 1 153 GLU HA   H -44.996   9.195 -20.076 1.00 . A A . 152 GLU HA   1 1 
       10 34085 1 1 153 GLU HB2  H -47.738   7.922 -20.331 1.00 . A A . 152 GLU HB2  1 1 
       10 34086 1 1 153 GLU HB3  H -47.417   9.650 -20.154 1.00 . A A . 152 GLU HB3  1 1 
       10 34087 1 1 153 GLU HG2  H -46.846   9.900 -22.355 1.00 . A A . 152 GLU HG2  1 1 
       10 34088 1 1 153 GLU HG3  H -45.939   8.400 -22.411 1.00 . A A . 152 GLU HG3  1 1 
       10 34089 1 1 153 GLU N    N -45.173   7.176 -20.543 1.00 . A A . 152 GLU N    1 1 
       10 34090 1 1 153 GLU O    O -46.174   9.133 -17.686 1.00 . A A . 152 GLU O    1 1 
       10 34091 1 1 153 GLU OE1  O -48.379   7.020 -22.426 1.00 . A A . 152 GLU OE1  1 1 
       10 34092 1 1 153 GLU OE2  O -48.495   8.717 -23.841 1.00 . A A . 152 GLU OE2  1 1 
       10 34093 1 1 154 SER C    C -44.761   6.879 -15.626 1.00 . A A . 153 SER C    1 1 
       10 34094 1 1 154 SER CA   C -45.936   6.579 -16.543 1.00 . A A . 153 SER CA   1 1 
       10 34095 1 1 154 SER CB   C -46.266   5.094 -16.480 1.00 . A A . 153 SER CB   1 1 
       10 34096 1 1 154 SER H    H -45.379   6.220 -18.556 1.00 . A A . 153 SER H    1 1 
       10 34097 1 1 154 SER HA   H -46.800   7.135 -16.175 1.00 . A A . 153 SER HA   1 1 
       10 34098 1 1 154 SER HB2  H -45.465   4.523 -16.949 1.00 . A A . 153 SER HB2  1 1 
       10 34099 1 1 154 SER HB3  H -46.377   4.788 -15.439 1.00 . A A . 153 SER HB3  1 1 
       10 34100 1 1 154 SER HG   H -47.343   5.089 -18.094 1.00 . A A . 153 SER HG   1 1 
       10 34101 1 1 154 SER N    N -45.694   6.946 -17.925 1.00 . A A . 153 SER N    1 1 
       10 34102 1 1 154 SER O    O -43.653   7.171 -16.071 1.00 . A A . 153 SER O    1 1 
       10 34103 1 1 154 SER OG   O -47.478   4.872 -17.163 1.00 . A A . 153 SER OG   1 1 
       10 34104 1 1 155 LYS C    C -43.062   5.712 -13.427 1.00 . A A . 154 LYS C    1 1 
       10 34105 1 1 155 LYS CA   C -44.039   6.875 -13.273 1.00 . A A . 154 LYS CA   1 1 
       10 34106 1 1 155 LYS CB   C -44.746   6.795 -11.913 1.00 . A A . 154 LYS CB   1 1 
       10 34107 1 1 155 LYS CD   C -42.925   7.830 -10.507 1.00 . A A . 154 LYS CD   1 1 
       10 34108 1 1 155 LYS CE   C -42.660   8.846  -9.400 1.00 . A A . 154 LYS CE   1 1 
       10 34109 1 1 155 LYS CG   C -44.379   7.936 -10.960 1.00 . A A . 154 LYS CG   1 1 
       10 34110 1 1 155 LYS H    H -45.999   6.656 -14.035 1.00 . A A . 154 LYS H    1 1 
       10 34111 1 1 155 LYS HA   H -43.491   7.813 -13.358 1.00 . A A . 154 LYS HA   1 1 
       10 34112 1 1 155 LYS HB2  H -45.826   6.808 -12.069 1.00 . A A . 154 LYS HB2  1 1 
       10 34113 1 1 155 LYS HB3  H -44.480   5.851 -11.439 1.00 . A A . 154 LYS HB3  1 1 
       10 34114 1 1 155 LYS HD2  H -42.733   6.830 -10.121 1.00 . A A . 154 LYS HD2  1 1 
       10 34115 1 1 155 LYS HD3  H -42.263   8.037 -11.348 1.00 . A A . 154 LYS HD3  1 1 
       10 34116 1 1 155 LYS HE2  H -42.859   9.849  -9.780 1.00 . A A . 154 LYS HE2  1 1 
       10 34117 1 1 155 LYS HE3  H -43.329   8.638  -8.565 1.00 . A A . 154 LYS HE3  1 1 
       10 34118 1 1 155 LYS HG2  H -44.541   8.893 -11.452 1.00 . A A . 154 LYS HG2  1 1 
       10 34119 1 1 155 LYS HG3  H -45.026   7.874 -10.084 1.00 . A A . 154 LYS HG3  1 1 
       10 34120 1 1 155 LYS HZ1  H -40.637   8.951  -9.706 1.00 . A A . 154 LYS HZ1  1 1 
       10 34121 1 1 155 LYS HZ2  H -41.104   9.428  -8.201 1.00 . A A . 154 LYS HZ2  1 1 
       10 34122 1 1 155 LYS HZ3  H -41.074   7.826  -8.588 1.00 . A A . 154 LYS HZ3  1 1 
       10 34123 1 1 155 LYS N    N -45.040   6.792 -14.322 1.00 . A A . 154 LYS N    1 1 
       10 34124 1 1 155 LYS NZ   N -41.264   8.755  -8.938 1.00 . A A . 154 LYS NZ   1 1 
       10 34125 1 1 155 LYS O    O -43.185   4.887 -14.335 1.00 . A A . 154 LYS O    1 1 
       10 34126 1 1 156 LEU C    C -40.717   4.182 -11.154 1.00 . A A . 155 LEU C    1 1 
       10 34127 1 1 156 LEU CA   C -41.076   4.612 -12.567 1.00 . A A . 155 LEU CA   1 1 
       10 34128 1 1 156 LEU CB   C -39.864   5.063 -13.389 1.00 . A A . 155 LEU CB   1 1 
       10 34129 1 1 156 LEU CD1  C -37.701   6.267 -13.588 1.00 . A A . 155 LEU CD1  1 1 
       10 34130 1 1 156 LEU CD2  C -39.525   7.337 -12.288 1.00 . A A . 155 LEU CD2  1 1 
       10 34131 1 1 156 LEU CG   C -38.885   5.997 -12.662 1.00 . A A . 155 LEU CG   1 1 
       10 34132 1 1 156 LEU H    H -42.038   6.335 -11.792 1.00 . A A . 155 LEU H    1 1 
       10 34133 1 1 156 LEU HA   H -41.513   3.751 -13.076 1.00 . A A . 155 LEU HA   1 1 
       10 34134 1 1 156 LEU HB2  H -39.316   4.171 -13.681 1.00 . A A . 155 LEU HB2  1 1 
       10 34135 1 1 156 LEU HB3  H -40.208   5.548 -14.300 1.00 . A A . 155 LEU HB3  1 1 
       10 34136 1 1 156 LEU HD11 H -36.986   6.915 -13.083 1.00 . A A . 155 LEU HD11 1 1 
       10 34137 1 1 156 LEU HD12 H -37.215   5.326 -13.844 1.00 . A A . 155 LEU HD12 1 1 
       10 34138 1 1 156 LEU HD13 H -38.055   6.753 -14.497 1.00 . A A . 155 LEU HD13 1 1 
       10 34139 1 1 156 LEU HD21 H -40.290   7.178 -11.533 1.00 . A A . 155 LEU HD21 1 1 
       10 34140 1 1 156 LEU HD22 H -38.762   8.000 -11.880 1.00 . A A . 155 LEU HD22 1 1 
       10 34141 1 1 156 LEU HD23 H -39.966   7.790 -13.173 1.00 . A A . 155 LEU HD23 1 1 
       10 34142 1 1 156 LEU HG   H -38.517   5.511 -11.760 1.00 . A A . 155 LEU HG   1 1 
       10 34143 1 1 156 LEU N    N -42.083   5.648 -12.527 1.00 . A A . 155 LEU N    1 1 
       10 34144 1 1 156 LEU O    O -40.579   5.014 -10.257 1.00 . A A . 155 LEU O    1 1 
       10 34145 1 1 157 TYR C    C -39.026   1.344  -9.875 1.00 . A A . 156 TYR C    1 1 
       10 34146 1 1 157 TYR CA   C -40.217   2.272  -9.698 1.00 . A A . 156 TYR CA   1 1 
       10 34147 1 1 157 TYR CB   C -41.418   1.508  -9.136 1.00 . A A . 156 TYR CB   1 1 
       10 34148 1 1 157 TYR CD1  C -43.294   2.118 -10.693 1.00 . A A . 156 TYR CD1  1 1 
       10 34149 1 1 157 TYR CD2  C -43.401   2.915  -8.402 1.00 . A A . 156 TYR CD2  1 1 
       10 34150 1 1 157 TYR CE1  C -44.491   2.776 -10.989 1.00 . A A . 156 TYR CE1  1 1 
       10 34151 1 1 157 TYR CE2  C -44.613   3.561  -8.684 1.00 . A A . 156 TYR CE2  1 1 
       10 34152 1 1 157 TYR CG   C -42.738   2.199  -9.409 1.00 . A A . 156 TYR CG   1 1 
       10 34153 1 1 157 TYR CZ   C -45.161   3.497  -9.982 1.00 . A A . 156 TYR CZ   1 1 
       10 34154 1 1 157 TYR H    H -40.717   2.250 -11.765 1.00 . A A . 156 TYR H    1 1 
       10 34155 1 1 157 TYR HA   H -39.949   3.060  -9.000 1.00 . A A . 156 TYR HA   1 1 
       10 34156 1 1 157 TYR HB2  H -41.451   0.526  -9.609 1.00 . A A . 156 TYR HB2  1 1 
       10 34157 1 1 157 TYR HB3  H -41.276   1.366  -8.064 1.00 . A A . 156 TYR HB3  1 1 
       10 34158 1 1 157 TYR HD1  H -42.790   1.548 -11.461 1.00 . A A . 156 TYR HD1  1 1 
       10 34159 1 1 157 TYR HD2  H -42.975   2.968  -7.413 1.00 . A A . 156 TYR HD2  1 1 
       10 34160 1 1 157 TYR HE1  H -44.891   2.724 -11.989 1.00 . A A . 156 TYR HE1  1 1 
       10 34161 1 1 157 TYR HE2  H -45.122   4.110  -7.907 1.00 . A A . 156 TYR HE2  1 1 
       10 34162 1 1 157 TYR HH   H -46.895   4.216  -9.485 1.00 . A A . 156 TYR HH   1 1 
       10 34163 1 1 157 TYR N    N -40.568   2.868 -10.975 1.00 . A A . 156 TYR N    1 1 
       10 34164 1 1 157 TYR O    O -38.987   0.569 -10.825 1.00 . A A . 156 TYR O    1 1 
       10 34165 1 1 157 TYR OH   O -46.334   4.127 -10.263 1.00 . A A . 156 TYR OH   1 1 
       10 34166 1 1 158 ILE C    C -36.807  -0.231  -7.702 1.00 . A A . 157 ILE C    1 1 
       10 34167 1 1 158 ILE CA   C -36.897   0.562  -8.997 1.00 . A A . 157 ILE CA   1 1 
       10 34168 1 1 158 ILE CB   C -35.636   1.404  -9.194 1.00 . A A . 157 ILE CB   1 1 
       10 34169 1 1 158 ILE CD1  C -34.605   3.276 -10.558 1.00 . A A . 157 ILE CD1  1 1 
       10 34170 1 1 158 ILE CG1  C -35.828   2.385 -10.352 1.00 . A A . 157 ILE CG1  1 1 
       10 34171 1 1 158 ILE CG2  C -34.452   0.469  -9.439 1.00 . A A . 157 ILE CG2  1 1 
       10 34172 1 1 158 ILE H    H -38.116   2.102  -8.223 1.00 . A A . 157 ILE H    1 1 
       10 34173 1 1 158 ILE HA   H -36.985  -0.131  -9.836 1.00 . A A . 157 ILE HA   1 1 
       10 34174 1 1 158 ILE HB   H -35.461   1.962  -8.276 1.00 . A A . 157 ILE HB   1 1 
       10 34175 1 1 158 ILE HD11 H -33.745   2.674 -10.848 1.00 . A A . 157 ILE HD11 1 1 
       10 34176 1 1 158 ILE HD12 H -34.816   3.999 -11.345 1.00 . A A . 157 ILE HD12 1 1 
       10 34177 1 1 158 ILE HD13 H -34.388   3.806  -9.630 1.00 . A A . 157 ILE HD13 1 1 
       10 34178 1 1 158 ILE HG12 H -36.037   1.822 -11.259 1.00 . A A . 157 ILE HG12 1 1 
       10 34179 1 1 158 ILE HG13 H -36.678   3.036 -10.142 1.00 . A A . 157 ILE HG13 1 1 
       10 34180 1 1 158 ILE HG21 H -34.382  -0.258  -8.631 1.00 . A A . 157 ILE HG21 1 1 
       10 34181 1 1 158 ILE HG22 H -34.585  -0.060 -10.385 1.00 . A A . 157 ILE HG22 1 1 
       10 34182 1 1 158 ILE HG23 H -33.529   1.050  -9.458 1.00 . A A . 157 ILE HG23 1 1 
       10 34183 1 1 158 ILE N    N -38.058   1.425  -8.963 1.00 . A A . 157 ILE N    1 1 
       10 34184 1 1 158 ILE O    O -36.454   0.312  -6.657 1.00 . A A . 157 ILE O    1 1 
       10 34185 1 1 159 TRP C    C -35.477  -2.899  -6.703 1.00 . A A . 158 TRP C    1 1 
       10 34186 1 1 159 TRP CA   C -36.924  -2.422  -6.659 1.00 . A A . 158 TRP CA   1 1 
       10 34187 1 1 159 TRP CB   C -37.909  -3.591  -6.719 1.00 . A A . 158 TRP CB   1 1 
       10 34188 1 1 159 TRP CD1  C -39.890  -2.923  -5.331 1.00 . A A . 158 TRP CD1  1 1 
       10 34189 1 1 159 TRP CD2  C -40.412  -3.046  -7.503 1.00 . A A . 158 TRP CD2  1 1 
       10 34190 1 1 159 TRP CE2  C -41.594  -2.650  -6.815 1.00 . A A . 158 TRP CE2  1 1 
       10 34191 1 1 159 TRP CE3  C -40.517  -3.206  -8.897 1.00 . A A . 158 TRP CE3  1 1 
       10 34192 1 1 159 TRP CG   C -39.337  -3.206  -6.526 1.00 . A A . 158 TRP CG   1 1 
       10 34193 1 1 159 TRP CH2  C -42.871  -2.573  -8.859 1.00 . A A . 158 TRP CH2  1 1 
       10 34194 1 1 159 TRP CZ2  C -42.804  -2.403  -7.471 1.00 . A A . 158 TRP CZ2  1 1 
       10 34195 1 1 159 TRP CZ3  C -41.730  -2.983  -9.563 1.00 . A A . 158 TRP CZ3  1 1 
       10 34196 1 1 159 TRP H    H -37.511  -1.888  -8.634 1.00 . A A . 158 TRP H    1 1 
       10 34197 1 1 159 TRP HA   H -37.083  -1.882  -5.729 1.00 . A A . 158 TRP HA   1 1 
       10 34198 1 1 159 TRP HB2  H -37.820  -4.096  -7.678 1.00 . A A . 158 TRP HB2  1 1 
       10 34199 1 1 159 TRP HB3  H -37.643  -4.307  -5.939 1.00 . A A . 158 TRP HB3  1 1 
       10 34200 1 1 159 TRP HD1  H -39.355  -2.946  -4.394 1.00 . A A . 158 TRP HD1  1 1 
       10 34201 1 1 159 TRP HE1  H -41.831  -2.385  -4.715 1.00 . A A . 158 TRP HE1  1 1 
       10 34202 1 1 159 TRP HE3  H -39.647  -3.507  -9.461 1.00 . A A . 158 TRP HE3  1 1 
       10 34203 1 1 159 TRP HH2  H -43.798  -2.391  -9.381 1.00 . A A . 158 TRP HH2  1 1 
       10 34204 1 1 159 TRP HZ2  H -43.674  -2.088  -6.915 1.00 . A A . 158 TRP HZ2  1 1 
       10 34205 1 1 159 TRP HZ3  H -41.787  -3.126 -10.630 1.00 . A A . 158 TRP HZ3  1 1 
       10 34206 1 1 159 TRP N    N -37.128  -1.522  -7.776 1.00 . A A . 158 TRP N    1 1 
       10 34207 1 1 159 TRP NE1  N -41.222  -2.609  -5.490 1.00 . A A . 158 TRP NE1  1 1 
       10 34208 1 1 159 TRP O    O -34.761  -2.620  -7.661 1.00 . A A . 158 TRP O    1 1 
       10 34209 1 1 160 ASN C    C -33.654  -5.564  -5.086 1.00 . A A . 159 ASN C    1 1 
       10 34210 1 1 160 ASN CA   C -33.681  -4.150  -5.656 1.00 . A A . 159 ASN CA   1 1 
       10 34211 1 1 160 ASN CB   C -32.727  -3.217  -4.903 1.00 . A A . 159 ASN CB   1 1 
       10 34212 1 1 160 ASN CG   C -32.735  -1.798  -5.461 1.00 . A A . 159 ASN CG   1 1 
       10 34213 1 1 160 ASN H    H -35.642  -3.808  -4.889 1.00 . A A . 159 ASN H    1 1 
       10 34214 1 1 160 ASN HA   H -33.347  -4.207  -6.689 1.00 . A A . 159 ASN HA   1 1 
       10 34215 1 1 160 ASN HB2  H -33.007  -3.190  -3.851 1.00 . A A . 159 ASN HB2  1 1 
       10 34216 1 1 160 ASN HB3  H -31.717  -3.609  -4.985 1.00 . A A . 159 ASN HB3  1 1 
       10 34217 1 1 160 ASN HD21 H -33.713  -0.024  -5.354 1.00 . A A . 159 ASN HD21 1 1 
       10 34218 1 1 160 ASN HD22 H -34.319  -1.284  -4.296 1.00 . A A . 159 ASN HD22 1 1 
       10 34219 1 1 160 ASN N    N -35.035  -3.621  -5.674 1.00 . A A . 159 ASN N    1 1 
       10 34220 1 1 160 ASN ND2  N -33.664  -0.967  -4.999 1.00 . A A . 159 ASN ND2  1 1 
       10 34221 1 1 160 ASN O    O -34.418  -5.882  -4.180 1.00 . A A . 159 ASN O    1 1 
       10 34222 1 1 160 ASN OD1  O -31.909  -1.455  -6.303 1.00 . A A . 159 ASN OD1  1 1 
       10 34223 1 1 161 VAL C    C -31.118  -8.012  -4.837 1.00 . A A . 160 VAL C    1 1 
       10 34224 1 1 161 VAL CA   C -32.587  -7.781  -5.172 1.00 . A A . 160 VAL CA   1 1 
       10 34225 1 1 161 VAL CB   C -33.145  -8.757  -6.213 1.00 . A A . 160 VAL CB   1 1 
       10 34226 1 1 161 VAL CG1  C -32.466  -8.584  -7.570 1.00 . A A . 160 VAL CG1  1 1 
       10 34227 1 1 161 VAL CG2  C -32.947 -10.202  -5.766 1.00 . A A . 160 VAL CG2  1 1 
       10 34228 1 1 161 VAL H    H -32.185  -6.082  -6.389 1.00 . A A . 160 VAL H    1 1 
       10 34229 1 1 161 VAL HA   H -33.161  -7.916  -4.255 1.00 . A A . 160 VAL HA   1 1 
       10 34230 1 1 161 VAL HB   H -34.215  -8.571  -6.328 1.00 . A A . 160 VAL HB   1 1 
       10 34231 1 1 161 VAL HG11 H -31.412  -8.842  -7.487 1.00 . A A . 160 VAL HG11 1 1 
       10 34232 1 1 161 VAL HG12 H -32.933  -9.240  -8.302 1.00 . A A . 160 VAL HG12 1 1 
       10 34233 1 1 161 VAL HG13 H -32.563  -7.553  -7.905 1.00 . A A . 160 VAL HG13 1 1 
       10 34234 1 1 161 VAL HG21 H -33.505 -10.377  -4.852 1.00 . A A . 160 VAL HG21 1 1 
       10 34235 1 1 161 VAL HG22 H -33.317 -10.876  -6.539 1.00 . A A . 160 VAL HG22 1 1 
       10 34236 1 1 161 VAL HG23 H -31.890 -10.391  -5.592 1.00 . A A . 160 VAL HG23 1 1 
       10 34237 1 1 161 VAL N    N -32.766  -6.407  -5.627 1.00 . A A . 160 VAL N    1 1 
       10 34238 1 1 161 VAL O    O -30.240  -7.726  -5.648 1.00 . A A . 160 VAL O    1 1 
       10 34239 1 1 162 LYS C    C -28.881  -9.928  -3.926 1.00 . A A . 161 LYS C    1 1 
       10 34240 1 1 162 LYS CA   C -29.487  -8.751  -3.173 1.00 . A A . 161 LYS CA   1 1 
       10 34241 1 1 162 LYS CB   C -29.474  -9.001  -1.660 1.00 . A A . 161 LYS CB   1 1 
       10 34242 1 1 162 LYS CD   C -28.077  -9.820   0.291 1.00 . A A . 161 LYS CD   1 1 
       10 34243 1 1 162 LYS CE   C -26.670 -10.270   0.697 1.00 . A A . 161 LYS CE   1 1 
       10 34244 1 1 162 LYS CG   C -28.087  -9.457  -1.191 1.00 . A A . 161 LYS CG   1 1 
       10 34245 1 1 162 LYS H    H -31.608  -8.785  -3.018 1.00 . A A . 161 LYS H    1 1 
       10 34246 1 1 162 LYS HA   H -28.894  -7.862  -3.380 1.00 . A A . 161 LYS HA   1 1 
       10 34247 1 1 162 LYS HB2  H -29.752  -8.081  -1.140 1.00 . A A . 161 LYS HB2  1 1 
       10 34248 1 1 162 LYS HB3  H -30.199  -9.775  -1.421 1.00 . A A . 161 LYS HB3  1 1 
       10 34249 1 1 162 LYS HD2  H -28.363  -8.949   0.880 1.00 . A A . 161 LYS HD2  1 1 
       10 34250 1 1 162 LYS HD3  H -28.783 -10.626   0.476 1.00 . A A . 161 LYS HD3  1 1 
       10 34251 1 1 162 LYS HE2  H -25.973  -9.452   0.526 1.00 . A A . 161 LYS HE2  1 1 
       10 34252 1 1 162 LYS HE3  H -26.678 -10.518   1.760 1.00 . A A . 161 LYS HE3  1 1 
       10 34253 1 1 162 LYS HG2  H -27.798 -10.344  -1.754 1.00 . A A . 161 LYS HG2  1 1 
       10 34254 1 1 162 LYS HG3  H -27.368  -8.662  -1.368 1.00 . A A . 161 LYS HG3  1 1 
       10 34255 1 1 162 LYS HZ1  H -26.166 -11.231  -1.054 1.00 . A A . 161 LYS HZ1  1 1 
       10 34256 1 1 162 LYS HZ2  H -25.305 -11.749   0.246 1.00 . A A . 161 LYS HZ2  1 1 
       10 34257 1 1 162 LYS HZ3  H -26.875 -12.212   0.068 1.00 . A A . 161 LYS HZ3  1 1 
       10 34258 1 1 162 LYS N    N -30.849  -8.532  -3.635 1.00 . A A . 161 LYS N    1 1 
       10 34259 1 1 162 LYS NZ   N -26.223 -11.452  -0.067 1.00 . A A . 161 LYS NZ   1 1 
       10 34260 1 1 162 LYS O    O -29.587 -10.883  -4.247 1.00 . A A . 161 LYS O    1 1 
       10 34261 1 1 163 LEU C    C -26.189 -11.847  -3.804 1.00 . A A . 162 LEU C    1 1 
       10 34262 1 1 163 LEU CA   C -26.905 -10.985  -4.842 1.00 . A A . 162 LEU CA   1 1 
       10 34263 1 1 163 LEU CB   C -26.028 -10.542  -6.019 1.00 . A A . 162 LEU CB   1 1 
       10 34264 1 1 163 LEU CD1  C -23.881  -9.721  -6.963 1.00 . A A . 162 LEU CD1  1 1 
       10 34265 1 1 163 LEU CD2  C -24.773  -8.671  -4.914 1.00 . A A . 162 LEU CD2  1 1 
       10 34266 1 1 163 LEU CG   C -24.647  -9.987  -5.666 1.00 . A A . 162 LEU CG   1 1 
       10 34267 1 1 163 LEU H    H -27.044  -9.036  -3.975 1.00 . A A . 162 LEU H    1 1 
       10 34268 1 1 163 LEU HA   H -27.683 -11.609  -5.279 1.00 . A A . 162 LEU HA   1 1 
       10 34269 1 1 163 LEU HB2  H -25.879 -11.406  -6.666 1.00 . A A . 162 LEU HB2  1 1 
       10 34270 1 1 163 LEU HB3  H -26.564  -9.783  -6.584 1.00 . A A . 162 LEU HB3  1 1 
       10 34271 1 1 163 LEU HD11 H -24.437  -9.007  -7.572 1.00 . A A . 162 LEU HD11 1 1 
       10 34272 1 1 163 LEU HD12 H -22.902  -9.305  -6.727 1.00 . A A . 162 LEU HD12 1 1 
       10 34273 1 1 163 LEU HD13 H -23.761 -10.654  -7.514 1.00 . A A . 162 LEU HD13 1 1 
       10 34274 1 1 163 LEU HD21 H -23.794  -8.208  -4.852 1.00 . A A . 162 LEU HD21 1 1 
       10 34275 1 1 163 LEU HD22 H -25.453  -8.011  -5.452 1.00 . A A . 162 LEU HD22 1 1 
       10 34276 1 1 163 LEU HD23 H -25.147  -8.867  -3.910 1.00 . A A . 162 LEU HD23 1 1 
       10 34277 1 1 163 LEU HG   H -24.095 -10.705  -5.062 1.00 . A A . 162 LEU HG   1 1 
       10 34278 1 1 163 LEU N    N -27.575  -9.865  -4.207 1.00 . A A . 162 LEU N    1 1 
       10 34279 1 1 163 LEU O    O -25.637 -11.341  -2.826 1.00 . A A . 162 LEU O    1 1 
       10 34280 1 1 164 THR C    C -25.135 -15.338  -4.019 1.00 . A A . 163 THR C    1 1 
       10 34281 1 1 164 THR CA   C -25.578 -14.151  -3.170 1.00 . A A . 163 THR CA   1 1 
       10 34282 1 1 164 THR CB   C -26.553 -14.583  -2.066 1.00 . A A . 163 THR CB   1 1 
       10 34283 1 1 164 THR CG2  C -27.934 -14.948  -2.610 1.00 . A A . 163 THR CG2  1 1 
       10 34284 1 1 164 THR H    H -26.683 -13.518  -4.847 1.00 . A A . 163 THR H    1 1 
       10 34285 1 1 164 THR HA   H -24.697 -13.708  -2.700 1.00 . A A . 163 THR HA   1 1 
       10 34286 1 1 164 THR HB   H -26.668 -13.769  -1.349 1.00 . A A . 163 THR HB   1 1 
       10 34287 1 1 164 THR HG1  H -25.444 -15.401  -0.694 1.00 . A A . 163 THR HG1  1 1 
       10 34288 1 1 164 THR HG21 H -28.574 -15.263  -1.787 1.00 . A A . 163 THR HG21 1 1 
       10 34289 1 1 164 THR HG22 H -28.384 -14.082  -3.097 1.00 . A A . 163 THR HG22 1 1 
       10 34290 1 1 164 THR HG23 H -27.843 -15.763  -3.322 1.00 . A A . 163 THR HG23 1 1 
       10 34291 1 1 164 THR N    N -26.206 -13.163  -4.033 1.00 . A A . 163 THR N    1 1 
       10 34292 1 1 164 THR O    O -25.696 -15.585  -5.086 1.00 . A A . 163 THR O    1 1 
       10 34293 1 1 164 THR OG1  O -26.044 -15.712  -1.396 1.00 . A A . 163 THR OG1  1 1 
       10 34294 1 1 165 HIS C    C -24.681 -18.335  -4.331 1.00 . A A . 164 HIS C    1 1 
       10 34295 1 1 165 HIS CA   C -23.629 -17.230  -4.298 1.00 . A A . 164 HIS CA   1 1 
       10 34296 1 1 165 HIS CB   C -22.359 -17.736  -3.618 1.00 . A A . 164 HIS CB   1 1 
       10 34297 1 1 165 HIS CD2  C -22.457 -19.560  -1.835 1.00 . A A . 164 HIS CD2  1 1 
       10 34298 1 1 165 HIS CE1  C -23.148 -18.362  -0.119 1.00 . A A . 164 HIS CE1  1 1 
       10 34299 1 1 165 HIS CG   C -22.616 -18.264  -2.232 1.00 . A A . 164 HIS CG   1 1 
       10 34300 1 1 165 HIS H    H -23.693 -15.858  -2.674 1.00 . A A . 164 HIS H    1 1 
       10 34301 1 1 165 HIS HA   H -23.396 -16.928  -5.321 1.00 . A A . 164 HIS HA   1 1 
       10 34302 1 1 165 HIS HB2  H -21.926 -18.532  -4.223 1.00 . A A . 164 HIS HB2  1 1 
       10 34303 1 1 165 HIS HB3  H -21.643 -16.918  -3.559 1.00 . A A . 164 HIS HB3  1 1 
       10 34304 1 1 165 HIS HD2  H -22.128 -20.389  -2.444 1.00 . A A . 164 HIS HD2  1 1 
       10 34305 1 1 165 HIS HE1  H -23.457 -18.095   0.882 1.00 . A A . 164 HIS HE1  1 1 
       10 34306 1 1 165 HIS HE2  H -22.795 -20.428   0.083 1.00 . A A . 164 HIS HE2  1 1 
       10 34307 1 1 165 HIS N    N -24.129 -16.082  -3.559 1.00 . A A . 164 HIS N    1 1 
       10 34308 1 1 165 HIS ND1  N -23.059 -17.502  -1.147 1.00 . A A . 164 HIS ND1  1 1 
       10 34309 1 1 165 HIS NE2  N -22.800 -19.603  -0.506 1.00 . A A . 164 HIS NE2  1 1 
       10 34310 1 1 165 HIS O    O -24.584 -19.258  -5.137 1.00 . A A . 164 HIS O    1 1 
       10 34311 1 1 166 THR C    C -27.916 -18.843  -4.289 1.00 . A A . 165 THR C    1 1 
       10 34312 1 1 166 THR CA   C -26.760 -19.208  -3.354 1.00 . A A . 165 THR CA   1 1 
       10 34313 1 1 166 THR CB   C -27.233 -19.269  -1.897 1.00 . A A . 165 THR CB   1 1 
       10 34314 1 1 166 THR CG2  C -28.314 -20.327  -1.680 1.00 . A A . 165 THR CG2  1 1 
       10 34315 1 1 166 THR H    H -25.702 -17.447  -2.819 1.00 . A A . 165 THR H    1 1 
       10 34316 1 1 166 THR HA   H -26.383 -20.191  -3.644 1.00 . A A . 165 THR HA   1 1 
       10 34317 1 1 166 THR HB   H -27.636 -18.297  -1.617 1.00 . A A . 165 THR HB   1 1 
       10 34318 1 1 166 THR HG1  H -25.461 -18.913  -1.192 1.00 . A A . 165 THR HG1  1 1 
       10 34319 1 1 166 THR HG21 H -27.976 -21.283  -2.078 1.00 . A A . 165 THR HG21 1 1 
       10 34320 1 1 166 THR HG22 H -28.513 -20.427  -0.615 1.00 . A A . 165 THR HG22 1 1 
       10 34321 1 1 166 THR HG23 H -29.233 -20.026  -2.186 1.00 . A A . 165 THR HG23 1 1 
       10 34322 1 1 166 THR N    N -25.684 -18.235  -3.452 1.00 . A A . 165 THR N    1 1 
       10 34323 1 1 166 THR O    O -28.827 -19.646  -4.479 1.00 . A A . 165 THR O    1 1 
       10 34324 1 1 166 THR OG1  O -26.143 -19.578  -1.060 1.00 . A A . 165 THR OG1  1 1 
       10 34325 1 1 167 GLY C    C -29.164 -15.660  -5.674 1.00 . A A . 166 GLY C    1 1 
       10 34326 1 1 167 GLY CA   C -28.993 -17.177  -5.708 1.00 . A A . 166 GLY CA   1 1 
       10 34327 1 1 167 GLY H    H -27.099 -17.024  -4.749 1.00 . A A . 166 GLY H    1 1 
       10 34328 1 1 167 GLY HA2  H -28.843 -17.499  -6.737 1.00 . A A . 166 GLY HA2  1 1 
       10 34329 1 1 167 GLY HA3  H -29.911 -17.634  -5.343 1.00 . A A . 166 GLY HA3  1 1 
       10 34330 1 1 167 GLY N    N -27.891 -17.639  -4.877 1.00 . A A . 166 GLY N    1 1 
       10 34331 1 1 167 GLY O    O -28.201 -14.905  -5.786 1.00 . A A . 166 GLY O    1 1 
       10 34332 1 1 168 PHE C    C -31.775 -13.643  -4.285 1.00 . A A . 167 PHE C    1 1 
       10 34333 1 1 168 PHE CA   C -30.779 -13.822  -5.424 1.00 . A A . 167 PHE CA   1 1 
       10 34334 1 1 168 PHE CB   C -31.361 -13.365  -6.759 1.00 . A A . 167 PHE CB   1 1 
       10 34335 1 1 168 PHE CD1  C -29.386 -12.901  -8.256 1.00 . A A . 167 PHE CD1  1 1 
       10 34336 1 1 168 PHE CD2  C -30.770 -14.844  -8.717 1.00 . A A . 167 PHE CD2  1 1 
       10 34337 1 1 168 PHE CE1  C -28.567 -13.228  -9.345 1.00 . A A . 167 PHE CE1  1 1 
       10 34338 1 1 168 PHE CE2  C -29.946 -15.171  -9.802 1.00 . A A . 167 PHE CE2  1 1 
       10 34339 1 1 168 PHE CG   C -30.487 -13.712  -7.938 1.00 . A A . 167 PHE CG   1 1 
       10 34340 1 1 168 PHE CZ   C -28.846 -14.361 -10.119 1.00 . A A . 167 PHE CZ   1 1 
       10 34341 1 1 168 PHE H    H -31.165 -15.904  -5.463 1.00 . A A . 167 PHE H    1 1 
       10 34342 1 1 168 PHE HA   H -29.885 -13.237  -5.207 1.00 . A A . 167 PHE HA   1 1 
       10 34343 1 1 168 PHE HB2  H -32.333 -13.838  -6.900 1.00 . A A . 167 PHE HB2  1 1 
       10 34344 1 1 168 PHE HB3  H -31.504 -12.287  -6.736 1.00 . A A . 167 PHE HB3  1 1 
       10 34345 1 1 168 PHE HD1  H -29.172 -12.025  -7.661 1.00 . A A . 167 PHE HD1  1 1 
       10 34346 1 1 168 PHE HD2  H -31.624 -15.465  -8.483 1.00 . A A . 167 PHE HD2  1 1 
       10 34347 1 1 168 PHE HE1  H -27.719 -12.605  -9.589 1.00 . A A . 167 PHE HE1  1 1 
       10 34348 1 1 168 PHE HE2  H -30.157 -16.048 -10.398 1.00 . A A . 167 PHE HE2  1 1 
       10 34349 1 1 168 PHE HZ   H -28.219 -14.616 -10.959 1.00 . A A . 167 PHE HZ   1 1 
       10 34350 1 1 168 PHE N    N -30.417 -15.227  -5.518 1.00 . A A . 167 PHE N    1 1 
       10 34351 1 1 168 PHE O    O -32.710 -14.432  -4.167 1.00 . A A . 167 PHE O    1 1 
       10 34352 1 1 169 PHE C    C -33.289 -11.245  -2.272 1.00 . A A . 168 PHE C    1 1 
       10 34353 1 1 169 PHE CA   C -32.386 -12.469  -2.244 1.00 . A A . 168 PHE CA   1 1 
       10 34354 1 1 169 PHE CB   C -31.464 -12.458  -1.027 1.00 . A A . 168 PHE CB   1 1 
       10 34355 1 1 169 PHE CD1  C -32.268 -10.821   0.718 1.00 . A A . 168 PHE CD1  1 1 
       10 34356 1 1 169 PHE CD2  C -32.709 -13.187   1.045 1.00 . A A . 168 PHE CD2  1 1 
       10 34357 1 1 169 PHE CE1  C -32.916 -10.535   1.929 1.00 . A A . 168 PHE CE1  1 1 
       10 34358 1 1 169 PHE CE2  C -33.350 -12.901   2.255 1.00 . A A . 168 PHE CE2  1 1 
       10 34359 1 1 169 PHE CG   C -32.164 -12.149   0.276 1.00 . A A . 168 PHE CG   1 1 
       10 34360 1 1 169 PHE CZ   C -33.455 -11.575   2.698 1.00 . A A . 168 PHE CZ   1 1 
       10 34361 1 1 169 PHE H    H -30.871 -11.929  -3.644 1.00 . A A . 168 PHE H    1 1 
       10 34362 1 1 169 PHE HA   H -33.029 -13.344  -2.153 1.00 . A A . 168 PHE HA   1 1 
       10 34363 1 1 169 PHE HB2  H -30.975 -13.429  -0.951 1.00 . A A . 168 PHE HB2  1 1 
       10 34364 1 1 169 PHE HB3  H -30.687 -11.710  -1.181 1.00 . A A . 168 PHE HB3  1 1 
       10 34365 1 1 169 PHE HD1  H -31.851 -10.016   0.128 1.00 . A A . 168 PHE HD1  1 1 
       10 34366 1 1 169 PHE HD2  H -32.636 -14.210   0.701 1.00 . A A . 168 PHE HD2  1 1 
       10 34367 1 1 169 PHE HE1  H -33.004  -9.513   2.265 1.00 . A A . 168 PHE HE1  1 1 
       10 34368 1 1 169 PHE HE2  H -33.763 -13.704   2.848 1.00 . A A . 168 PHE HE2  1 1 
       10 34369 1 1 169 PHE HZ   H -33.950 -11.353   3.629 1.00 . A A . 168 PHE HZ   1 1 
       10 34370 1 1 169 PHE N    N -31.587 -12.618  -3.449 1.00 . A A . 168 PHE N    1 1 
       10 34371 1 1 169 PHE O    O -32.850 -10.136  -2.579 1.00 . A A . 168 PHE O    1 1 
       10 34372 1 1 170 LEU C    C -36.511 -10.700  -0.729 1.00 . A A . 169 LEU C    1 1 
       10 34373 1 1 170 LEU CA   C -35.569 -10.425  -1.899 1.00 . A A . 169 LEU CA   1 1 
       10 34374 1 1 170 LEU CB   C -36.290 -10.365  -3.246 1.00 . A A . 169 LEU CB   1 1 
       10 34375 1 1 170 LEU CD1  C -36.884  -7.921  -2.994 1.00 . A A . 169 LEU CD1  1 1 
       10 34376 1 1 170 LEU CD2  C -38.034  -9.322  -4.678 1.00 . A A . 169 LEU CD2  1 1 
       10 34377 1 1 170 LEU CG   C -37.410  -9.326  -3.284 1.00 . A A . 169 LEU CG   1 1 
       10 34378 1 1 170 LEU H    H -34.858 -12.410  -1.713 1.00 . A A . 169 LEU H    1 1 
       10 34379 1 1 170 LEU HA   H -35.071  -9.472  -1.724 1.00 . A A . 169 LEU HA   1 1 
       10 34380 1 1 170 LEU HB2  H -35.568 -10.127  -4.025 1.00 . A A . 169 LEU HB2  1 1 
       10 34381 1 1 170 LEU HB3  H -36.717 -11.349  -3.457 1.00 . A A . 169 LEU HB3  1 1 
       10 34382 1 1 170 LEU HD11 H -37.699  -7.202  -3.074 1.00 . A A . 169 LEU HD11 1 1 
       10 34383 1 1 170 LEU HD12 H -36.463  -7.870  -1.992 1.00 . A A . 169 LEU HD12 1 1 
       10 34384 1 1 170 LEU HD13 H -36.113  -7.663  -3.720 1.00 . A A . 169 LEU HD13 1 1 
       10 34385 1 1 170 LEU HD21 H -38.387 -10.323  -4.920 1.00 . A A . 169 LEU HD21 1 1 
       10 34386 1 1 170 LEU HD22 H -38.873  -8.625  -4.697 1.00 . A A . 169 LEU HD22 1 1 
       10 34387 1 1 170 LEU HD23 H -37.289  -9.018  -5.411 1.00 . A A . 169 LEU HD23 1 1 
       10 34388 1 1 170 LEU HG   H -38.174  -9.586  -2.552 1.00 . A A . 169 LEU HG   1 1 
       10 34389 1 1 170 LEU N    N -34.564 -11.468  -1.945 1.00 . A A . 169 LEU N    1 1 
       10 34390 1 1 170 LEU O    O -36.939 -11.837  -0.535 1.00 . A A . 169 LEU O    1 1 
       10 34391 1 1 171 VAL C    C -37.067 -10.649   2.293 1.00 . A A . 170 VAL C    1 1 
       10 34392 1 1 171 VAL CA   C -37.647  -9.703   1.240 1.00 . A A . 170 VAL CA   1 1 
       10 34393 1 1 171 VAL CB   C -39.114  -9.990   0.883 1.00 . A A . 170 VAL CB   1 1 
       10 34394 1 1 171 VAL CG1  C -39.977 -10.157   2.136 1.00 . A A . 170 VAL CG1  1 1 
       10 34395 1 1 171 VAL CG2  C -39.679  -8.824   0.071 1.00 . A A . 170 VAL CG2  1 1 
       10 34396 1 1 171 VAL H    H -36.463  -8.744  -0.225 1.00 . A A . 170 VAL H    1 1 
       10 34397 1 1 171 VAL HA   H -37.624  -8.704   1.681 1.00 . A A . 170 VAL HA   1 1 
       10 34398 1 1 171 VAL HB   H -39.175 -10.903   0.290 1.00 . A A . 170 VAL HB   1 1 
       10 34399 1 1 171 VAL HG11 H -39.859  -9.285   2.781 1.00 . A A . 170 VAL HG11 1 1 
       10 34400 1 1 171 VAL HG12 H -41.023 -10.265   1.848 1.00 . A A . 170 VAL HG12 1 1 
       10 34401 1 1 171 VAL HG13 H -39.670 -11.050   2.677 1.00 . A A . 170 VAL HG13 1 1 
       10 34402 1 1 171 VAL HG21 H -39.643  -7.911   0.663 1.00 . A A . 170 VAL HG21 1 1 
       10 34403 1 1 171 VAL HG22 H -39.092  -8.685  -0.836 1.00 . A A . 170 VAL HG22 1 1 
       10 34404 1 1 171 VAL HG23 H -40.715  -9.036  -0.200 1.00 . A A . 170 VAL HG23 1 1 
       10 34405 1 1 171 VAL N    N -36.823  -9.650   0.039 1.00 . A A . 170 VAL N    1 1 
       10 34406 1 1 171 VAL O    O -36.462 -10.181   3.255 1.00 . A A . 170 VAL O    1 1 
       10 34407 1 1 172 ASN C    C -36.453 -14.294   2.445 1.00 . A A . 171 ASN C    1 1 
       10 34408 1 1 172 ASN CA   C -36.779 -12.949   3.098 1.00 . A A . 171 ASN CA   1 1 
       10 34409 1 1 172 ASN CB   C -37.829 -13.141   4.199 1.00 . A A . 171 ASN CB   1 1 
       10 34410 1 1 172 ASN CG   C -37.988 -11.916   5.089 1.00 . A A . 171 ASN CG   1 1 
       10 34411 1 1 172 ASN H    H -37.713 -12.295   1.297 1.00 . A A . 171 ASN H    1 1 
       10 34412 1 1 172 ASN HA   H -35.863 -12.574   3.552 1.00 . A A . 171 ASN HA   1 1 
       10 34413 1 1 172 ASN HB2  H -38.791 -13.381   3.742 1.00 . A A . 171 ASN HB2  1 1 
       10 34414 1 1 172 ASN HB3  H -37.529 -13.975   4.830 1.00 . A A . 171 ASN HB3  1 1 
       10 34415 1 1 172 ASN HD21 H -37.031 -10.791   6.468 1.00 . A A . 171 ASN HD21 1 1 
       10 34416 1 1 172 ASN HD22 H -36.122 -12.166   5.871 1.00 . A A . 171 ASN HD22 1 1 
       10 34417 1 1 172 ASN N    N -37.241 -11.963   2.128 1.00 . A A . 171 ASN N    1 1 
       10 34418 1 1 172 ASN ND2  N -36.960 -11.602   5.873 1.00 . A A . 171 ASN ND2  1 1 
       10 34419 1 1 172 ASN O    O -36.309 -15.287   3.156 1.00 . A A . 171 ASN O    1 1 
       10 34420 1 1 172 ASN OD1  O -39.025 -11.259   5.072 1.00 . A A . 171 ASN OD1  1 1 
       10 34421 1 1 173 TYR C    C -35.046 -15.528  -0.650 1.00 . A A . 172 TYR C    1 1 
       10 34422 1 1 173 TYR CA   C -36.121 -15.625   0.433 1.00 . A A . 172 TYR CA   1 1 
       10 34423 1 1 173 TYR CB   C -37.453 -16.122  -0.126 1.00 . A A . 172 TYR CB   1 1 
       10 34424 1 1 173 TYR CD1  C -37.128 -17.952  -1.836 1.00 . A A . 172 TYR CD1  1 1 
       10 34425 1 1 173 TYR CD2  C -37.770 -18.562   0.427 1.00 . A A . 172 TYR CD2  1 1 
       10 34426 1 1 173 TYR CE1  C -37.137 -19.304  -2.207 1.00 . A A . 172 TYR CE1  1 1 
       10 34427 1 1 173 TYR CE2  C -37.775 -19.917   0.066 1.00 . A A . 172 TYR CE2  1 1 
       10 34428 1 1 173 TYR CG   C -37.449 -17.581  -0.524 1.00 . A A . 172 TYR CG   1 1 
       10 34429 1 1 173 TYR CZ   C -37.458 -20.292  -1.254 1.00 . A A . 172 TYR CZ   1 1 
       10 34430 1 1 173 TYR H    H -36.394 -13.514   0.553 1.00 . A A . 172 TYR H    1 1 
       10 34431 1 1 173 TYR HA   H -35.783 -16.357   1.168 1.00 . A A . 172 TYR HA   1 1 
       10 34432 1 1 173 TYR HB2  H -38.217 -15.987   0.642 1.00 . A A . 172 TYR HB2  1 1 
       10 34433 1 1 173 TYR HB3  H -37.726 -15.514  -0.988 1.00 . A A . 172 TYR HB3  1 1 
       10 34434 1 1 173 TYR HD1  H -36.874 -17.197  -2.563 1.00 . A A . 172 TYR HD1  1 1 
       10 34435 1 1 173 TYR HD2  H -38.014 -18.272   1.438 1.00 . A A . 172 TYR HD2  1 1 
       10 34436 1 1 173 TYR HE1  H -36.897 -19.586  -3.222 1.00 . A A . 172 TYR HE1  1 1 
       10 34437 1 1 173 TYR HE2  H -38.021 -20.674   0.796 1.00 . A A . 172 TYR HE2  1 1 
       10 34438 1 1 173 TYR HH   H -37.214 -21.744  -2.524 1.00 . A A . 172 TYR HH   1 1 
       10 34439 1 1 173 TYR N    N -36.334 -14.355   1.114 1.00 . A A . 172 TYR N    1 1 
       10 34440 1 1 173 TYR O    O -34.893 -14.481  -1.277 1.00 . A A . 172 TYR O    1 1 
       10 34441 1 1 173 TYR OH   O -37.460 -21.606  -1.606 1.00 . A A . 172 TYR OH   1 1 
       10 34442 1 1 174 ASN C    C -33.749 -17.537  -3.062 1.00 . A A . 173 ASN C    1 1 
       10 34443 1 1 174 ASN CA   C -33.263 -16.720  -1.871 1.00 . A A . 173 ASN CA   1 1 
       10 34444 1 1 174 ASN CB   C -32.004 -17.369  -1.289 1.00 . A A . 173 ASN CB   1 1 
       10 34445 1 1 174 ASN CG   C -31.526 -16.677  -0.023 1.00 . A A . 173 ASN CG   1 1 
       10 34446 1 1 174 ASN H    H -34.478 -17.446  -0.295 1.00 . A A . 173 ASN H    1 1 
       10 34447 1 1 174 ASN HA   H -33.011 -15.717  -2.213 1.00 . A A . 173 ASN HA   1 1 
       10 34448 1 1 174 ASN HB2  H -32.219 -18.413  -1.056 1.00 . A A . 173 ASN HB2  1 1 
       10 34449 1 1 174 ASN HB3  H -31.208 -17.339  -2.034 1.00 . A A . 173 ASN HB3  1 1 
       10 34450 1 1 174 ASN HD21 H -31.592 -16.787   1.999 1.00 . A A . 173 ASN HD21 1 1 
       10 34451 1 1 174 ASN HD22 H -32.459 -18.050   1.152 1.00 . A A . 173 ASN HD22 1 1 
       10 34452 1 1 174 ASN N    N -34.309 -16.627  -0.860 1.00 . A A . 173 ASN N    1 1 
       10 34453 1 1 174 ASN ND2  N -31.890 -17.217   1.136 1.00 . A A . 173 ASN ND2  1 1 
       10 34454 1 1 174 ASN O    O -34.335 -18.603  -2.887 1.00 . A A . 173 ASN O    1 1 
       10 34455 1 1 174 ASN OD1  O -30.835 -15.667  -0.086 1.00 . A A . 173 ASN OD1  1 1 
       10 34456 1 1 175 TYR C    C -32.597 -18.114  -6.246 1.00 . A A . 174 TYR C    1 1 
       10 34457 1 1 175 TYR CA   C -33.871 -17.715  -5.502 1.00 . A A . 174 TYR CA   1 1 
       10 34458 1 1 175 TYR CB   C -34.764 -16.792  -6.326 1.00 . A A . 174 TYR CB   1 1 
       10 34459 1 1 175 TYR CD1  C -37.121 -17.295  -5.590 1.00 . A A . 174 TYR CD1  1 1 
       10 34460 1 1 175 TYR CD2  C -36.108 -15.197  -4.900 1.00 . A A . 174 TYR CD2  1 1 
       10 34461 1 1 175 TYR CE1  C -38.291 -16.967  -4.892 1.00 . A A . 174 TYR CE1  1 1 
       10 34462 1 1 175 TYR CE2  C -37.276 -14.857  -4.201 1.00 . A A . 174 TYR CE2  1 1 
       10 34463 1 1 175 TYR CG   C -36.029 -16.416  -5.589 1.00 . A A . 174 TYR CG   1 1 
       10 34464 1 1 175 TYR CZ   C -38.373 -15.744  -4.193 1.00 . A A . 174 TYR CZ   1 1 
       10 34465 1 1 175 TYR H    H -33.042 -16.138  -4.352 1.00 . A A . 174 TYR H    1 1 
       10 34466 1 1 175 TYR HA   H -34.449 -18.602  -5.252 1.00 . A A . 174 TYR HA   1 1 
       10 34467 1 1 175 TYR HB2  H -34.211 -15.884  -6.569 1.00 . A A . 174 TYR HB2  1 1 
       10 34468 1 1 175 TYR HB3  H -35.026 -17.293  -7.255 1.00 . A A . 174 TYR HB3  1 1 
       10 34469 1 1 175 TYR HD1  H -37.059 -18.231  -6.133 1.00 . A A . 174 TYR HD1  1 1 
       10 34470 1 1 175 TYR HD2  H -35.269 -14.516  -4.905 1.00 . A A . 174 TYR HD2  1 1 
       10 34471 1 1 175 TYR HE1  H -39.131 -17.649  -4.891 1.00 . A A . 174 TYR HE1  1 1 
       10 34472 1 1 175 TYR HE2  H -37.334 -13.920  -3.669 1.00 . A A . 174 TYR HE2  1 1 
       10 34473 1 1 175 TYR HH   H -39.460 -14.570  -3.083 1.00 . A A . 174 TYR HH   1 1 
       10 34474 1 1 175 TYR N    N -33.504 -17.035  -4.274 1.00 . A A . 174 TYR N    1 1 
       10 34475 1 1 175 TYR O    O -31.857 -17.242  -6.694 1.00 . A A . 174 TYR O    1 1 
       10 34476 1 1 175 TYR OH   O -39.512 -15.424  -3.517 1.00 . A A . 174 TYR OH   1 1 
       10 34477 1 1 176 PRO C    C -30.869 -19.663  -8.400 1.00 . A A . 175 PRO C    1 1 
       10 34478 1 1 176 PRO CA   C -31.082 -19.953  -6.913 1.00 . A A . 175 PRO CA   1 1 
       10 34479 1 1 176 PRO CB   C -31.149 -21.456  -6.644 1.00 . A A . 175 PRO CB   1 1 
       10 34480 1 1 176 PRO CD   C -33.234 -20.489  -6.013 1.00 . A A . 175 PRO CD   1 1 
       10 34481 1 1 176 PRO CG   C -32.646 -21.748  -6.644 1.00 . A A . 175 PRO CG   1 1 
       10 34482 1 1 176 PRO HA   H -30.248 -19.529  -6.358 1.00 . A A . 175 PRO HA   1 1 
       10 34483 1 1 176 PRO HB2  H -30.624 -22.032  -7.407 1.00 . A A . 175 PRO HB2  1 1 
       10 34484 1 1 176 PRO HB3  H -30.743 -21.663  -5.655 1.00 . A A . 175 PRO HB3  1 1 
       10 34485 1 1 176 PRO HD2  H -34.238 -20.310  -6.392 1.00 . A A . 175 PRO HD2  1 1 
       10 34486 1 1 176 PRO HD3  H -33.250 -20.576  -4.922 1.00 . A A . 175 PRO HD3  1 1 
       10 34487 1 1 176 PRO HG2  H -33.000 -21.842  -7.671 1.00 . A A . 175 PRO HG2  1 1 
       10 34488 1 1 176 PRO HG3  H -32.884 -22.641  -6.065 1.00 . A A . 175 PRO HG3  1 1 
       10 34489 1 1 176 PRO N    N -32.330 -19.420  -6.383 1.00 . A A . 175 PRO N    1 1 
       10 34490 1 1 176 PRO O    O -29.810 -19.989  -8.934 1.00 . A A . 175 PRO O    1 1 
       10 34491 1 1 177 THR C    C -32.701 -17.568 -10.806 1.00 . A A . 176 THR C    1 1 
       10 34492 1 1 177 THR CA   C -31.740 -18.704 -10.483 1.00 . A A . 176 THR CA   1 1 
       10 34493 1 1 177 THR CB   C -32.008 -19.929 -11.366 1.00 . A A . 176 THR CB   1 1 
       10 34494 1 1 177 THR CG2  C -33.356 -20.576 -11.066 1.00 . A A . 176 THR CG2  1 1 
       10 34495 1 1 177 THR H    H -32.713 -18.828  -8.598 1.00 . A A . 176 THR H    1 1 
       10 34496 1 1 177 THR HA   H -30.725 -18.358 -10.681 1.00 . A A . 176 THR HA   1 1 
       10 34497 1 1 177 THR HB   H -31.229 -20.670 -11.196 1.00 . A A . 176 THR HB   1 1 
       10 34498 1 1 177 THR HG1  H -31.176 -19.073 -12.913 1.00 . A A . 176 THR HG1  1 1 
       10 34499 1 1 177 THR HG21 H -34.153 -19.859 -11.245 1.00 . A A . 176 THR HG21 1 1 
       10 34500 1 1 177 THR HG22 H -33.492 -21.440 -11.715 1.00 . A A . 176 THR HG22 1 1 
       10 34501 1 1 177 THR HG23 H -33.383 -20.905 -10.027 1.00 . A A . 176 THR HG23 1 1 
       10 34502 1 1 177 THR N    N -31.853 -19.058  -9.073 1.00 . A A . 176 THR N    1 1 
       10 34503 1 1 177 THR O    O -33.675 -17.356 -10.084 1.00 . A A . 176 THR O    1 1 
       10 34504 1 1 177 THR OG1  O -32.007 -19.542 -12.723 1.00 . A A . 176 THR OG1  1 1 
       10 34505 1 1 178 VAL C    C -34.669 -16.141 -12.651 1.00 . A A . 177 VAL C    1 1 
       10 34506 1 1 178 VAL CA   C -33.262 -15.693 -12.256 1.00 . A A . 177 VAL CA   1 1 
       10 34507 1 1 178 VAL CB   C -32.582 -14.895 -13.373 1.00 . A A . 177 VAL CB   1 1 
       10 34508 1 1 178 VAL CG1  C -33.481 -13.764 -13.876 1.00 . A A . 177 VAL CG1  1 1 
       10 34509 1 1 178 VAL CG2  C -31.303 -14.275 -12.831 1.00 . A A . 177 VAL CG2  1 1 
       10 34510 1 1 178 VAL H    H -31.642 -17.069 -12.476 1.00 . A A . 177 VAL H    1 1 
       10 34511 1 1 178 VAL HA   H -33.352 -15.046 -11.386 1.00 . A A . 177 VAL HA   1 1 
       10 34512 1 1 178 VAL HB   H -32.330 -15.545 -14.206 1.00 . A A . 177 VAL HB   1 1 
       10 34513 1 1 178 VAL HG11 H -33.772 -13.131 -13.040 1.00 . A A . 177 VAL HG11 1 1 
       10 34514 1 1 178 VAL HG12 H -32.940 -13.168 -14.612 1.00 . A A . 177 VAL HG12 1 1 
       10 34515 1 1 178 VAL HG13 H -34.372 -14.176 -14.348 1.00 . A A . 177 VAL HG13 1 1 
       10 34516 1 1 178 VAL HG21 H -30.903 -13.614 -13.591 1.00 . A A . 177 VAL HG21 1 1 
       10 34517 1 1 178 VAL HG22 H -31.519 -13.705 -11.927 1.00 . A A . 177 VAL HG22 1 1 
       10 34518 1 1 178 VAL HG23 H -30.574 -15.054 -12.613 1.00 . A A . 177 VAL HG23 1 1 
       10 34519 1 1 178 VAL N    N -32.436 -16.833 -11.890 1.00 . A A . 177 VAL N    1 1 
       10 34520 1 1 178 VAL O    O -35.613 -15.362 -12.546 1.00 . A A . 177 VAL O    1 1 
       10 34521 1 1 179 ILE C    C -36.955 -18.043 -12.153 1.00 . A A . 178 ILE C    1 1 
       10 34522 1 1 179 ILE CA   C -36.140 -17.912 -13.438 1.00 . A A . 178 ILE CA   1 1 
       10 34523 1 1 179 ILE CB   C -35.993 -19.266 -14.147 1.00 . A A . 178 ILE CB   1 1 
       10 34524 1 1 179 ILE CD1  C -35.016 -20.388 -16.205 1.00 . A A . 178 ILE CD1  1 1 
       10 34525 1 1 179 ILE CG1  C -35.257 -19.065 -15.479 1.00 . A A . 178 ILE CG1  1 1 
       10 34526 1 1 179 ILE CG2  C -37.372 -19.894 -14.376 1.00 . A A . 178 ILE CG2  1 1 
       10 34527 1 1 179 ILE H    H -34.022 -17.993 -13.222 1.00 . A A . 178 ILE H    1 1 
       10 34528 1 1 179 ILE HA   H -36.647 -17.215 -14.108 1.00 . A A . 178 ILE HA   1 1 
       10 34529 1 1 179 ILE HB   H -35.404 -19.930 -13.514 1.00 . A A . 178 ILE HB   1 1 
       10 34530 1 1 179 ILE HD11 H -34.483 -21.075 -15.547 1.00 . A A . 178 ILE HD11 1 1 
       10 34531 1 1 179 ILE HD12 H -35.967 -20.830 -16.501 1.00 . A A . 178 ILE HD12 1 1 
       10 34532 1 1 179 ILE HD13 H -34.418 -20.209 -17.095 1.00 . A A . 178 ILE HD13 1 1 
       10 34533 1 1 179 ILE HG12 H -35.846 -18.409 -16.123 1.00 . A A . 178 ILE HG12 1 1 
       10 34534 1 1 179 ILE HG13 H -34.288 -18.598 -15.286 1.00 . A A . 178 ILE HG13 1 1 
       10 34535 1 1 179 ILE HG21 H -37.259 -20.875 -14.837 1.00 . A A . 178 ILE HG21 1 1 
       10 34536 1 1 179 ILE HG22 H -37.886 -20.023 -13.425 1.00 . A A . 178 ILE HG22 1 1 
       10 34537 1 1 179 ILE HG23 H -37.971 -19.252 -15.024 1.00 . A A . 178 ILE HG23 1 1 
       10 34538 1 1 179 ILE N    N -34.825 -17.390 -13.105 1.00 . A A . 178 ILE N    1 1 
       10 34539 1 1 179 ILE O    O -38.143 -17.728 -12.132 1.00 . A A . 178 ILE O    1 1 
       10 34540 1 1 180 GLN C    C -37.150 -17.265  -9.163 1.00 . A A . 179 GLN C    1 1 
       10 34541 1 1 180 GLN CA   C -36.946 -18.644  -9.783 1.00 . A A . 179 GLN CA   1 1 
       10 34542 1 1 180 GLN CB   C -36.085 -19.524  -8.871 1.00 . A A . 179 GLN CB   1 1 
       10 34543 1 1 180 GLN CD   C -37.428 -21.676  -9.036 1.00 . A A . 179 GLN CD   1 1 
       10 34544 1 1 180 GLN CG   C -36.105 -20.980  -9.339 1.00 . A A . 179 GLN CG   1 1 
       10 34545 1 1 180 GLN H    H -35.337 -18.775 -11.160 1.00 . A A . 179 GLN H    1 1 
       10 34546 1 1 180 GLN HA   H -37.926 -19.108  -9.906 1.00 . A A . 179 GLN HA   1 1 
       10 34547 1 1 180 GLN HB2  H -35.057 -19.155  -8.885 1.00 . A A . 179 GLN HB2  1 1 
       10 34548 1 1 180 GLN HB3  H -36.459 -19.472  -7.848 1.00 . A A . 179 GLN HB3  1 1 
       10 34549 1 1 180 GLN HE21 H -38.370 -23.465  -9.155 1.00 . A A . 179 GLN HE21 1 1 
       10 34550 1 1 180 GLN HE22 H -36.726 -23.442  -9.762 1.00 . A A . 179 GLN HE22 1 1 
       10 34551 1 1 180 GLN HG2  H -35.924 -21.010 -10.411 1.00 . A A . 179 GLN HG2  1 1 
       10 34552 1 1 180 GLN HG3  H -35.296 -21.520  -8.848 1.00 . A A . 179 GLN HG3  1 1 
       10 34553 1 1 180 GLN N    N -36.308 -18.510 -11.079 1.00 . A A . 179 GLN N    1 1 
       10 34554 1 1 180 GLN NE2  N -37.513 -22.969  -9.345 1.00 . A A . 179 GLN NE2  1 1 
       10 34555 1 1 180 GLN O    O -38.090 -17.071  -8.396 1.00 . A A . 179 GLN O    1 1 
       10 34556 1 1 180 GLN OE1  O -38.368 -21.070  -8.531 1.00 . A A . 179 GLN OE1  1 1 
       10 34557 1 1 181 LEU C    C -37.615 -14.267  -9.597 1.00 . A A . 180 LEU C    1 1 
       10 34558 1 1 181 LEU CA   C -36.409 -14.950  -8.971 1.00 . A A . 180 LEU CA   1 1 
       10 34559 1 1 181 LEU CB   C -35.123 -14.179  -9.280 1.00 . A A . 180 LEU CB   1 1 
       10 34560 1 1 181 LEU CD1  C -35.431 -12.541  -7.389 1.00 . A A . 180 LEU CD1  1 1 
       10 34561 1 1 181 LEU CD2  C -33.966 -11.977  -9.326 1.00 . A A . 180 LEU CD2  1 1 
       10 34562 1 1 181 LEU CG   C -35.234 -12.703  -8.894 1.00 . A A . 180 LEU CG   1 1 
       10 34563 1 1 181 LEU H    H -35.504 -16.511 -10.100 1.00 . A A . 180 LEU H    1 1 
       10 34564 1 1 181 LEU HA   H -36.551 -14.998  -7.892 1.00 . A A . 180 LEU HA   1 1 
       10 34565 1 1 181 LEU HB2  H -34.285 -14.633  -8.751 1.00 . A A . 180 LEU HB2  1 1 
       10 34566 1 1 181 LEU HB3  H -34.933 -14.233 -10.349 1.00 . A A . 180 LEU HB3  1 1 
       10 34567 1 1 181 LEU HD11 H -34.597 -12.992  -6.856 1.00 . A A . 180 LEU HD11 1 1 
       10 34568 1 1 181 LEU HD12 H -35.489 -11.481  -7.146 1.00 . A A . 180 LEU HD12 1 1 
       10 34569 1 1 181 LEU HD13 H -36.359 -13.021  -7.079 1.00 . A A . 180 LEU HD13 1 1 
       10 34570 1 1 181 LEU HD21 H -33.836 -12.073 -10.406 1.00 . A A . 180 LEU HD21 1 1 
       10 34571 1 1 181 LEU HD22 H -34.051 -10.924  -9.067 1.00 . A A . 180 LEU HD22 1 1 
       10 34572 1 1 181 LEU HD23 H -33.104 -12.407  -8.817 1.00 . A A . 180 LEU HD23 1 1 
       10 34573 1 1 181 LEU HG   H -36.082 -12.264  -9.417 1.00 . A A . 180 LEU HG   1 1 
       10 34574 1 1 181 LEU N    N -36.279 -16.304  -9.485 1.00 . A A . 180 LEU N    1 1 
       10 34575 1 1 181 LEU O    O -38.335 -13.552  -8.907 1.00 . A A . 180 LEU O    1 1 
       10 34576 1 1 182 CYS C    C -40.280 -14.518 -11.083 1.00 . A A . 181 CYS C    1 1 
       10 34577 1 1 182 CYS CA   C -38.984 -13.873 -11.570 1.00 . A A . 181 CYS CA   1 1 
       10 34578 1 1 182 CYS CB   C -38.804 -14.043 -13.079 1.00 . A A . 181 CYS CB   1 1 
       10 34579 1 1 182 CYS H    H -37.226 -15.070 -11.435 1.00 . A A . 181 CYS H    1 1 
       10 34580 1 1 182 CYS HA   H -39.009 -12.808 -11.332 1.00 . A A . 181 CYS HA   1 1 
       10 34581 1 1 182 CYS HB2  H -37.846 -13.621 -13.384 1.00 . A A . 181 CYS HB2  1 1 
       10 34582 1 1 182 CYS HB3  H -38.826 -15.105 -13.324 1.00 . A A . 181 CYS HB3  1 1 
       10 34583 1 1 182 CYS HG   H -39.743 -11.955 -13.632 1.00 . A A . 181 CYS HG   1 1 
       10 34584 1 1 182 CYS N    N -37.846 -14.478 -10.896 1.00 . A A . 181 CYS N    1 1 
       10 34585 1 1 182 CYS O    O -41.279 -13.831 -10.865 1.00 . A A . 181 CYS O    1 1 
       10 34586 1 1 182 CYS SG   S -40.145 -13.191 -13.944 1.00 . A A . 181 CYS SG   1 1 
       10 34587 1 1 183 ASN C    C -41.611 -16.122  -8.914 1.00 . A A . 182 ASN C    1 1 
       10 34588 1 1 183 ASN CA   C -41.393 -16.568 -10.357 1.00 . A A . 182 ASN CA   1 1 
       10 34589 1 1 183 ASN CB   C -41.075 -18.065 -10.422 1.00 . A A . 182 ASN CB   1 1 
       10 34590 1 1 183 ASN CG   C -42.179 -18.919  -9.816 1.00 . A A . 182 ASN CG   1 1 
       10 34591 1 1 183 ASN H    H -39.439 -16.372 -11.171 1.00 . A A . 182 ASN H    1 1 
       10 34592 1 1 183 ASN HA   H -42.286 -16.358 -10.939 1.00 . A A . 182 ASN HA   1 1 
       10 34593 1 1 183 ASN HB2  H -40.929 -18.364 -11.462 1.00 . A A . 182 ASN HB2  1 1 
       10 34594 1 1 183 ASN HB3  H -40.147 -18.254  -9.880 1.00 . A A . 182 ASN HB3  1 1 
       10 34595 1 1 183 ASN HD21 H -42.501 -20.513  -8.607 1.00 . A A . 182 ASN HD21 1 1 
       10 34596 1 1 183 ASN HD22 H -40.819 -20.098  -8.864 1.00 . A A . 182 ASN HD22 1 1 
       10 34597 1 1 183 ASN N    N -40.262 -15.845 -10.912 1.00 . A A . 182 ASN N    1 1 
       10 34598 1 1 183 ASN ND2  N -41.800 -19.927  -9.031 1.00 . A A . 182 ASN ND2  1 1 
       10 34599 1 1 183 ASN O    O -42.747 -16.005  -8.458 1.00 . A A . 182 ASN O    1 1 
       10 34600 1 1 183 ASN OD1  O -43.359 -18.675 -10.051 1.00 . A A . 182 ASN OD1  1 1 
       10 34601 1 1 184 GLY C    C -41.057 -13.947  -6.777 1.00 . A A . 183 GLY C    1 1 
       10 34602 1 1 184 GLY CA   C -40.558 -15.384  -6.830 1.00 . A A . 183 GLY CA   1 1 
       10 34603 1 1 184 GLY H    H -39.604 -16.022  -8.611 1.00 . A A . 183 GLY H    1 1 
       10 34604 1 1 184 GLY HA2  H -41.205 -16.028  -6.235 1.00 . A A . 183 GLY HA2  1 1 
       10 34605 1 1 184 GLY HA3  H -39.550 -15.412  -6.424 1.00 . A A . 183 GLY HA3  1 1 
       10 34606 1 1 184 GLY N    N -40.512 -15.870  -8.197 1.00 . A A . 183 GLY N    1 1 
       10 34607 1 1 184 GLY O    O -41.647 -13.532  -5.786 1.00 . A A . 183 GLY O    1 1 
       10 34608 1 1 185 PHE C    C -42.828 -11.830  -7.959 1.00 . A A . 184 PHE C    1 1 
       10 34609 1 1 185 PHE CA   C -41.300 -11.805  -7.894 1.00 . A A . 184 PHE CA   1 1 
       10 34610 1 1 185 PHE CB   C -40.655 -11.144  -9.125 1.00 . A A . 184 PHE CB   1 1 
       10 34611 1 1 185 PHE CD1  C -40.125  -8.917 -10.168 1.00 . A A . 184 PHE CD1  1 1 
       10 34612 1 1 185 PHE CD2  C -39.882  -9.125  -7.765 1.00 . A A . 184 PHE CD2  1 1 
       10 34613 1 1 185 PHE CE1  C -39.727  -7.576 -10.092 1.00 . A A . 184 PHE CE1  1 1 
       10 34614 1 1 185 PHE CE2  C -39.476  -7.786  -7.691 1.00 . A A . 184 PHE CE2  1 1 
       10 34615 1 1 185 PHE CG   C -40.213  -9.697  -9.004 1.00 . A A . 184 PHE CG   1 1 
       10 34616 1 1 185 PHE CZ   C -39.402  -7.009  -8.855 1.00 . A A . 184 PHE CZ   1 1 
       10 34617 1 1 185 PHE H    H -40.316 -13.540  -8.632 1.00 . A A . 184 PHE H    1 1 
       10 34618 1 1 185 PHE HA   H -40.989 -11.302  -6.981 1.00 . A A . 184 PHE HA   1 1 
       10 34619 1 1 185 PHE HB2  H -39.766 -11.711  -9.390 1.00 . A A . 184 PHE HB2  1 1 
       10 34620 1 1 185 PHE HB3  H -41.345 -11.230  -9.967 1.00 . A A . 184 PHE HB3  1 1 
       10 34621 1 1 185 PHE HD1  H -40.366  -9.350 -11.128 1.00 . A A . 184 PHE HD1  1 1 
       10 34622 1 1 185 PHE HD2  H -39.934  -9.708  -6.857 1.00 . A A . 184 PHE HD2  1 1 
       10 34623 1 1 185 PHE HE1  H -39.673  -6.981 -10.990 1.00 . A A . 184 PHE HE1  1 1 
       10 34624 1 1 185 PHE HE2  H -39.218  -7.349  -6.738 1.00 . A A . 184 PHE HE2  1 1 
       10 34625 1 1 185 PHE HZ   H -39.097  -5.976  -8.799 1.00 . A A . 184 PHE HZ   1 1 
       10 34626 1 1 185 PHE N    N -40.830 -13.175  -7.839 1.00 . A A . 184 PHE N    1 1 
       10 34627 1 1 185 PHE O    O -43.504 -11.063  -7.269 1.00 . A A . 184 PHE O    1 1 
       10 34628 1 1 186 LYS C    C -45.417 -13.545  -7.685 1.00 . A A . 185 LYS C    1 1 
       10 34629 1 1 186 LYS CA   C -44.813 -12.901  -8.926 1.00 . A A . 185 LYS CA   1 1 
       10 34630 1 1 186 LYS CB   C -45.072 -13.801 -10.124 1.00 . A A . 185 LYS CB   1 1 
       10 34631 1 1 186 LYS CD   C -44.254 -14.130 -12.417 1.00 . A A . 185 LYS CD   1 1 
       10 34632 1 1 186 LYS CE   C -43.998 -13.483 -13.779 1.00 . A A . 185 LYS CE   1 1 
       10 34633 1 1 186 LYS CG   C -44.681 -13.074 -11.404 1.00 . A A . 185 LYS CG   1 1 
       10 34634 1 1 186 LYS H    H -42.765 -13.300  -9.364 1.00 . A A . 185 LYS H    1 1 
       10 34635 1 1 186 LYS HA   H -45.287 -11.935  -9.090 1.00 . A A . 185 LYS HA   1 1 
       10 34636 1 1 186 LYS HB2  H -44.478 -14.713 -10.019 1.00 . A A . 185 LYS HB2  1 1 
       10 34637 1 1 186 LYS HB3  H -46.129 -14.067 -10.169 1.00 . A A . 185 LYS HB3  1 1 
       10 34638 1 1 186 LYS HD2  H -43.351 -14.608 -12.039 1.00 . A A . 185 LYS HD2  1 1 
       10 34639 1 1 186 LYS HD3  H -45.035 -14.886 -12.509 1.00 . A A . 185 LYS HD3  1 1 
       10 34640 1 1 186 LYS HE2  H -43.555 -14.223 -14.446 1.00 . A A . 185 LYS HE2  1 1 
       10 34641 1 1 186 LYS HE3  H -44.953 -13.164 -14.201 1.00 . A A . 185 LYS HE3  1 1 
       10 34642 1 1 186 LYS HG2  H -45.529 -12.505 -11.779 1.00 . A A . 185 LYS HG2  1 1 
       10 34643 1 1 186 LYS HG3  H -43.842 -12.404 -11.217 1.00 . A A . 185 LYS HG3  1 1 
       10 34644 1 1 186 LYS HZ1  H -42.244 -12.583 -13.207 1.00 . A A . 185 LYS HZ1  1 1 
       10 34645 1 1 186 LYS HZ2  H -42.892 -11.956 -14.591 1.00 . A A . 185 LYS HZ2  1 1 
       10 34646 1 1 186 LYS HZ3  H -43.555 -11.581 -13.138 1.00 . A A . 185 LYS HZ3  1 1 
       10 34647 1 1 186 LYS N    N -43.372 -12.721  -8.793 1.00 . A A . 185 LYS N    1 1 
       10 34648 1 1 186 LYS NZ   N -43.102 -12.315 -13.670 1.00 . A A . 185 LYS NZ   1 1 
       10 34649 1 1 186 LYS O    O -46.521 -13.190  -7.275 1.00 . A A . 185 LYS O    1 1 
       10 34650 1 1 187 THR C    C -45.164 -14.076  -4.685 1.00 . A A . 186 THR C    1 1 
       10 34651 1 1 187 THR CA   C -45.207 -15.083  -5.838 1.00 . A A . 186 THR CA   1 1 
       10 34652 1 1 187 THR CB   C -44.454 -16.375  -5.506 1.00 . A A . 186 THR CB   1 1 
       10 34653 1 1 187 THR CG2  C -43.305 -16.175  -4.517 1.00 . A A . 186 THR CG2  1 1 
       10 34654 1 1 187 THR H    H -43.828 -14.802  -7.483 1.00 . A A . 186 THR H    1 1 
       10 34655 1 1 187 THR HA   H -46.251 -15.350  -6.005 1.00 . A A . 186 THR HA   1 1 
       10 34656 1 1 187 THR HB   H -44.071 -16.809  -6.426 1.00 . A A . 186 THR HB   1 1 
       10 34657 1 1 187 THR HG1  H -45.649 -16.908  -4.064 1.00 . A A . 186 THR HG1  1 1 
       10 34658 1 1 187 THR HG21 H -42.750 -17.108  -4.420 1.00 . A A . 186 THR HG21 1 1 
       10 34659 1 1 187 THR HG22 H -42.637 -15.397  -4.873 1.00 . A A . 186 THR HG22 1 1 
       10 34660 1 1 187 THR HG23 H -43.704 -15.888  -3.542 1.00 . A A . 186 THR HG23 1 1 
       10 34661 1 1 187 THR N    N -44.707 -14.495  -7.075 1.00 . A A . 186 THR N    1 1 
       10 34662 1 1 187 THR O    O -45.916 -14.220  -3.722 1.00 . A A . 186 THR O    1 1 
       10 34663 1 1 187 THR OG1  O -45.356 -17.274  -4.903 1.00 . A A . 186 THR OG1  1 1 
       10 34664 1 1 188 LEU C    C -45.289 -11.006  -3.849 1.00 . A A . 187 LEU C    1 1 
       10 34665 1 1 188 LEU CA   C -44.183 -12.044  -3.732 1.00 . A A . 187 LEU CA   1 1 
       10 34666 1 1 188 LEU CB   C -42.815 -11.363  -3.811 1.00 . A A . 187 LEU CB   1 1 
       10 34667 1 1 188 LEU CD1  C -40.367 -11.594  -3.422 1.00 . A A . 187 LEU CD1  1 1 
       10 34668 1 1 188 LEU CD2  C -41.930 -12.086  -1.561 1.00 . A A . 187 LEU CD2  1 1 
       10 34669 1 1 188 LEU CG   C -41.738 -12.168  -3.076 1.00 . A A . 187 LEU CG   1 1 
       10 34670 1 1 188 LEU H    H -43.690 -12.988  -5.580 1.00 . A A . 187 LEU H    1 1 
       10 34671 1 1 188 LEU HA   H -44.276 -12.524  -2.759 1.00 . A A . 187 LEU HA   1 1 
       10 34672 1 1 188 LEU HB2  H -42.535 -11.250  -4.856 1.00 . A A . 187 LEU HB2  1 1 
       10 34673 1 1 188 LEU HB3  H -42.887 -10.369  -3.364 1.00 . A A . 187 LEU HB3  1 1 
       10 34674 1 1 188 LEU HD11 H -39.600 -12.150  -2.881 1.00 . A A . 187 LEU HD11 1 1 
       10 34675 1 1 188 LEU HD12 H -40.190 -11.686  -4.493 1.00 . A A . 187 LEU HD12 1 1 
       10 34676 1 1 188 LEU HD13 H -40.327 -10.542  -3.139 1.00 . A A . 187 LEU HD13 1 1 
       10 34677 1 1 188 LEU HD21 H -41.912 -11.043  -1.239 1.00 . A A . 187 LEU HD21 1 1 
       10 34678 1 1 188 LEU HD22 H -42.882 -12.532  -1.280 1.00 . A A . 187 LEU HD22 1 1 
       10 34679 1 1 188 LEU HD23 H -41.130 -12.634  -1.063 1.00 . A A . 187 LEU HD23 1 1 
       10 34680 1 1 188 LEU HG   H -41.776 -13.214  -3.381 1.00 . A A . 187 LEU HG   1 1 
       10 34681 1 1 188 LEU N    N -44.294 -13.060  -4.771 1.00 . A A . 187 LEU N    1 1 
       10 34682 1 1 188 LEU O    O -45.822 -10.575  -2.828 1.00 . A A . 187 LEU O    1 1 
       10 34683 1 1 189 LEU C    C -48.063 -10.380  -4.840 1.00 . A A . 188 LEU C    1 1 
       10 34684 1 1 189 LEU CA   C -46.768  -9.673  -5.228 1.00 . A A . 188 LEU CA   1 1 
       10 34685 1 1 189 LEU CB   C -46.798  -9.076  -6.642 1.00 . A A . 188 LEU CB   1 1 
       10 34686 1 1 189 LEU CD1  C -48.344 -10.532  -8.057 1.00 . A A . 188 LEU CD1  1 1 
       10 34687 1 1 189 LEU CD2  C -46.360  -9.472  -9.057 1.00 . A A . 188 LEU CD2  1 1 
       10 34688 1 1 189 LEU CG   C -46.903 -10.101  -7.774 1.00 . A A . 188 LEU CG   1 1 
       10 34689 1 1 189 LEU H    H -45.144 -10.909  -5.889 1.00 . A A . 188 LEU H    1 1 
       10 34690 1 1 189 LEU HA   H -46.620  -8.847  -4.530 1.00 . A A . 188 LEU HA   1 1 
       10 34691 1 1 189 LEU HB2  H -47.620  -8.364  -6.716 1.00 . A A . 188 LEU HB2  1 1 
       10 34692 1 1 189 LEU HB3  H -45.868  -8.527  -6.779 1.00 . A A . 188 LEU HB3  1 1 
       10 34693 1 1 189 LEU HD11 H -48.942  -9.656  -8.309 1.00 . A A . 188 LEU HD11 1 1 
       10 34694 1 1 189 LEU HD12 H -48.353 -11.226  -8.898 1.00 . A A . 188 LEU HD12 1 1 
       10 34695 1 1 189 LEU HD13 H -48.774 -11.025  -7.192 1.00 . A A . 188 LEU HD13 1 1 
       10 34696 1 1 189 LEU HD21 H -45.311  -9.220  -8.914 1.00 . A A . 188 LEU HD21 1 1 
       10 34697 1 1 189 LEU HD22 H -46.451 -10.178  -9.884 1.00 . A A . 188 LEU HD22 1 1 
       10 34698 1 1 189 LEU HD23 H -46.923  -8.570  -9.292 1.00 . A A . 188 LEU HD23 1 1 
       10 34699 1 1 189 LEU HG   H -46.287 -10.960  -7.522 1.00 . A A . 188 LEU HG   1 1 
       10 34700 1 1 189 LEU N    N -45.648 -10.591  -5.071 1.00 . A A . 188 LEU N    1 1 
       10 34701 1 1 189 LEU O    O -49.007  -9.723  -4.410 1.00 . A A . 188 LEU O    1 1 
       10 34702 1 1 190 LYS C    C -49.287 -12.625  -3.045 1.00 . A A . 189 LYS C    1 1 
       10 34703 1 1 190 LYS CA   C -49.312 -12.444  -4.557 1.00 . A A . 189 LYS CA   1 1 
       10 34704 1 1 190 LYS CB   C -49.363 -13.787  -5.280 1.00 . A A . 189 LYS CB   1 1 
       10 34705 1 1 190 LYS CD   C -51.910 -14.163  -5.502 1.00 . A A . 189 LYS CD   1 1 
       10 34706 1 1 190 LYS CE   C -52.540 -12.953  -4.803 1.00 . A A . 189 LYS CE   1 1 
       10 34707 1 1 190 LYS CG   C -50.579 -14.647  -4.905 1.00 . A A . 189 LYS CG   1 1 
       10 34708 1 1 190 LYS H    H -47.358 -12.217  -5.389 1.00 . A A . 189 LYS H    1 1 
       10 34709 1 1 190 LYS HA   H -50.187 -11.861  -4.827 1.00 . A A . 189 LYS HA   1 1 
       10 34710 1 1 190 LYS HB2  H -49.365 -13.617  -6.357 1.00 . A A . 189 LYS HB2  1 1 
       10 34711 1 1 190 LYS HB3  H -48.463 -14.347  -5.025 1.00 . A A . 189 LYS HB3  1 1 
       10 34712 1 1 190 LYS HD2  H -51.760 -13.923  -6.556 1.00 . A A . 189 LYS HD2  1 1 
       10 34713 1 1 190 LYS HD3  H -52.624 -14.986  -5.447 1.00 . A A . 189 LYS HD3  1 1 
       10 34714 1 1 190 LYS HE2  H -51.870 -12.100  -4.854 1.00 . A A . 189 LYS HE2  1 1 
       10 34715 1 1 190 LYS HE3  H -53.465 -12.694  -5.320 1.00 . A A . 189 LYS HE3  1 1 
       10 34716 1 1 190 LYS HG2  H -50.396 -15.650  -5.292 1.00 . A A . 189 LYS HG2  1 1 
       10 34717 1 1 190 LYS HG3  H -50.671 -14.720  -3.822 1.00 . A A . 189 LYS HG3  1 1 
       10 34718 1 1 190 LYS HZ1  H -52.003 -13.430  -2.881 1.00 . A A . 189 LYS HZ1  1 1 
       10 34719 1 1 190 LYS HZ2  H -53.311 -12.437  -2.971 1.00 . A A . 189 LYS HZ2  1 1 
       10 34720 1 1 190 LYS HZ3  H -53.469 -14.041  -3.334 1.00 . A A . 189 LYS HZ3  1 1 
       10 34721 1 1 190 LYS N    N -48.131 -11.709  -4.982 1.00 . A A . 189 LYS N    1 1 
       10 34722 1 1 190 LYS NZ   N -52.856 -13.241  -3.392 1.00 . A A . 189 LYS NZ   1 1 
       10 34723 1 1 190 LYS O    O -50.343 -12.632  -2.416 1.00 . A A . 189 LYS O    1 1 
       10 34724 1 1 191 SER C    C -48.270 -11.520  -0.370 1.00 . A A . 190 SER C    1 1 
       10 34725 1 1 191 SER CA   C -47.969 -12.872  -1.007 1.00 . A A . 190 SER CA   1 1 
       10 34726 1 1 191 SER CB   C -46.554 -13.322  -0.642 1.00 . A A . 190 SER CB   1 1 
       10 34727 1 1 191 SER H    H -47.260 -12.814  -3.017 1.00 . A A . 190 SER H    1 1 
       10 34728 1 1 191 SER HA   H -48.681 -13.608  -0.628 1.00 . A A . 190 SER HA   1 1 
       10 34729 1 1 191 SER HB2  H -45.836 -12.588  -1.000 1.00 . A A . 190 SER HB2  1 1 
       10 34730 1 1 191 SER HB3  H -46.469 -13.404   0.442 1.00 . A A . 190 SER HB3  1 1 
       10 34731 1 1 191 SER HG   H -46.157 -14.453  -2.180 1.00 . A A . 190 SER HG   1 1 
       10 34732 1 1 191 SER N    N -48.098 -12.772  -2.455 1.00 . A A . 190 SER N    1 1 
       10 34733 1 1 191 SER O    O -48.783 -11.457   0.747 1.00 . A A . 190 SER O    1 1 
       10 34734 1 1 191 SER OG   O -46.281 -14.576  -1.229 1.00 . A A . 190 SER OG   1 1 
       10 34735 1 1 192 SER C    C -49.768  -8.857  -0.823 1.00 . A A . 191 SER C    1 1 
       10 34736 1 1 192 SER CA   C -48.275  -9.093  -0.630 1.00 . A A . 191 SER CA   1 1 
       10 34737 1 1 192 SER CB   C -47.459  -8.078  -1.430 1.00 . A A . 191 SER CB   1 1 
       10 34738 1 1 192 SER H    H -47.475 -10.539  -1.967 1.00 . A A . 191 SER H    1 1 
       10 34739 1 1 192 SER HA   H -48.029  -8.994   0.427 1.00 . A A . 191 SER HA   1 1 
       10 34740 1 1 192 SER HB2  H -47.784  -8.085  -2.470 1.00 . A A . 191 SER HB2  1 1 
       10 34741 1 1 192 SER HB3  H -47.613  -7.083  -1.018 1.00 . A A . 191 SER HB3  1 1 
       10 34742 1 1 192 SER HG   H -45.960  -9.238  -1.855 1.00 . A A . 191 SER HG   1 1 
       10 34743 1 1 192 SER N    N -47.954 -10.435  -1.082 1.00 . A A . 191 SER N    1 1 
       10 34744 1 1 192 SER O    O -50.406  -8.214   0.004 1.00 . A A . 191 SER O    1 1 
       10 34745 1 1 192 SER OG   O -46.088  -8.413  -1.367 1.00 . A A . 191 SER OG   1 1 
       10 34746 1 1 193 ASN C    C -52.447 -10.528  -1.433 1.00 . A A . 192 ASN C    1 1 
       10 34747 1 1 193 ASN CA   C -51.760  -9.368  -2.150 1.00 . A A . 192 ASN CA   1 1 
       10 34748 1 1 193 ASN CB   C -52.076  -9.284  -3.643 1.00 . A A . 192 ASN CB   1 1 
       10 34749 1 1 193 ASN CG   C -51.750  -7.903  -4.196 1.00 . A A . 192 ASN CG   1 1 
       10 34750 1 1 193 ASN H    H -49.742  -9.814  -2.622 1.00 . A A . 192 ASN H    1 1 
       10 34751 1 1 193 ASN HA   H -52.143  -8.468  -1.681 1.00 . A A . 192 ASN HA   1 1 
       10 34752 1 1 193 ASN HB2  H -51.518 -10.044  -4.186 1.00 . A A . 192 ASN HB2  1 1 
       10 34753 1 1 193 ASN HB3  H -53.143  -9.458  -3.788 1.00 . A A . 192 ASN HB3  1 1 
       10 34754 1 1 193 ASN HD21 H -52.038  -5.919  -3.863 1.00 . A A . 192 ASN HD21 1 1 
       10 34755 1 1 193 ASN HD22 H -52.813  -6.988  -2.710 1.00 . A A . 192 ASN HD22 1 1 
       10 34756 1 1 193 ASN N    N -50.326  -9.382  -1.919 1.00 . A A . 192 ASN N    1 1 
       10 34757 1 1 193 ASN ND2  N -52.239  -6.852  -3.536 1.00 . A A . 192 ASN ND2  1 1 
       10 34758 1 1 193 ASN O    O -53.517 -10.979  -1.832 1.00 . A A . 192 ASN O    1 1 
       10 34759 1 1 193 ASN OD1  O -51.065  -7.781  -5.207 1.00 . A A . 192 ASN OD1  1 1 
       10 34760 1 1 194 THR C    C -52.395 -11.157   1.958 1.00 . A A . 193 THR C    1 1 
       10 34761 1 1 194 THR CA   C -52.403 -11.905   0.617 1.00 . A A . 193 THR CA   1 1 
       10 34762 1 1 194 THR CB   C -51.654 -13.244   0.649 1.00 . A A . 193 THR CB   1 1 
       10 34763 1 1 194 THR CG2  C -52.302 -14.249   1.599 1.00 . A A . 193 THR CG2  1 1 
       10 34764 1 1 194 THR H    H -50.855 -10.723  -0.198 1.00 . A A . 193 THR H    1 1 
       10 34765 1 1 194 THR HA   H -53.439 -12.099   0.337 1.00 . A A . 193 THR HA   1 1 
       10 34766 1 1 194 THR HB   H -50.623 -13.079   0.961 1.00 . A A . 193 THR HB   1 1 
       10 34767 1 1 194 THR HG1  H -51.089 -13.270  -1.211 1.00 . A A . 193 THR HG1  1 1 
       10 34768 1 1 194 THR HG21 H -53.374 -14.313   1.397 1.00 . A A . 193 THR HG21 1 1 
       10 34769 1 1 194 THR HG22 H -51.844 -15.229   1.453 1.00 . A A . 193 THR HG22 1 1 
       10 34770 1 1 194 THR HG23 H -52.145 -13.944   2.633 1.00 . A A . 193 THR HG23 1 1 
       10 34771 1 1 194 THR N    N -51.809 -11.005  -0.361 1.00 . A A . 193 THR N    1 1 
       10 34772 1 1 194 THR O    O -52.697 -11.712   3.008 1.00 . A A . 193 THR O    1 1 
       10 34773 1 1 194 THR OG1  O -51.656 -13.810  -0.643 1.00 . A A . 193 THR OG1  1 1 
       10 34774 1 1 195 ARG C    C -52.565  -7.604   2.665 1.00 . A A . 194 ARG C    1 1 
       10 34775 1 1 195 ARG CA   C -51.937  -8.956   3.017 1.00 . A A . 194 ARG CA   1 1 
       10 34776 1 1 195 ARG CB   C -50.454  -8.808   3.361 1.00 . A A . 194 ARG CB   1 1 
       10 34777 1 1 195 ARG CD   C -48.749  -7.707   4.826 1.00 . A A . 194 ARG CD   1 1 
       10 34778 1 1 195 ARG CG   C -50.243  -7.878   4.554 1.00 . A A . 194 ARG CG   1 1 
       10 34779 1 1 195 ARG CZ   C -46.814  -9.129   5.429 1.00 . A A . 194 ARG CZ   1 1 
       10 34780 1 1 195 ARG H    H -51.816  -9.485   0.981 1.00 . A A . 194 ARG H    1 1 
       10 34781 1 1 195 ARG HA   H -52.462  -9.377   3.875 1.00 . A A . 194 ARG HA   1 1 
       10 34782 1 1 195 ARG HB2  H -50.043  -9.791   3.589 1.00 . A A . 194 ARG HB2  1 1 
       10 34783 1 1 195 ARG HB3  H -49.925  -8.401   2.499 1.00 . A A . 194 ARG HB3  1 1 
       10 34784 1 1 195 ARG HD2  H -48.275  -7.303   3.933 1.00 . A A . 194 ARG HD2  1 1 
       10 34785 1 1 195 ARG HD3  H -48.615  -7.004   5.649 1.00 . A A . 194 ARG HD3  1 1 
       10 34786 1 1 195 ARG HE   H -48.718  -9.794   5.230 1.00 . A A . 194 ARG HE   1 1 
       10 34787 1 1 195 ARG HG2  H -50.668  -6.901   4.330 1.00 . A A . 194 ARG HG2  1 1 
       10 34788 1 1 195 ARG HG3  H -50.735  -8.293   5.433 1.00 . A A . 194 ARG HG3  1 1 
       10 34789 1 1 195 ARG HH11 H -46.357  -7.170   5.133 1.00 . A A . 194 ARG HH11 1 1 
       10 34790 1 1 195 ARG HH12 H -45.009  -8.199   5.552 1.00 . A A . 194 ARG HH12 1 1 
       10 34791 1 1 195 ARG HH21 H -46.938 -11.126   5.798 1.00 . A A . 194 ARG HH21 1 1 
       10 34792 1 1 195 ARG HH22 H -45.337 -10.440   5.928 1.00 . A A . 194 ARG HH22 1 1 
       10 34793 1 1 195 ARG N    N -52.038  -9.867   1.888 1.00 . A A . 194 ARG N    1 1 
       10 34794 1 1 195 ARG NE   N -48.120  -8.985   5.178 1.00 . A A . 194 ARG NE   1 1 
       10 34795 1 1 195 ARG NH1  N -45.994  -8.081   5.367 1.00 . A A . 194 ARG NH1  1 1 
       10 34796 1 1 195 ARG NH2  N -46.323 -10.329   5.744 1.00 . A A . 194 ARG NH2  1 1 
       10 34797 1 1 195 ARG O    O -52.942  -6.849   3.557 1.00 . A A . 194 ARG O    1 1 
       10 34798 1 1 196 ASN C    C -54.209  -6.386  -0.304 1.00 . A A . 195 ASN C    1 1 
       10 34799 1 1 196 ASN CA   C -53.272  -6.082   0.859 1.00 . A A . 195 ASN CA   1 1 
       10 34800 1 1 196 ASN CB   C -52.152  -5.129   0.434 1.00 . A A . 195 ASN CB   1 1 
       10 34801 1 1 196 ASN CG   C -52.651  -3.726   0.100 1.00 . A A . 195 ASN CG   1 1 
       10 34802 1 1 196 ASN H    H -52.322  -7.959   0.687 1.00 . A A . 195 ASN H    1 1 
       10 34803 1 1 196 ASN HA   H -53.852  -5.610   1.652 1.00 . A A . 195 ASN HA   1 1 
       10 34804 1 1 196 ASN HB2  H -51.430  -5.045   1.248 1.00 . A A . 195 ASN HB2  1 1 
       10 34805 1 1 196 ASN HB3  H -51.649  -5.545  -0.439 1.00 . A A . 195 ASN HB3  1 1 
       10 34806 1 1 196 ASN HD21 H -54.302  -2.616  -0.285 1.00 . A A . 195 ASN HD21 1 1 
       10 34807 1 1 196 ASN HD22 H -54.602  -4.324  -0.012 1.00 . A A . 195 ASN HD22 1 1 
       10 34808 1 1 196 ASN N    N -52.675  -7.306   1.367 1.00 . A A . 195 ASN N    1 1 
       10 34809 1 1 196 ASN ND2  N -53.960  -3.542  -0.080 1.00 . A A . 195 ASN ND2  1 1 
       10 34810 1 1 196 ASN O    O -53.768  -7.086  -1.240 1.00 . A A . 195 ASN O    1 1 
       10 34811 1 1 196 ASN OXT  O -55.359  -5.903  -0.226 1.00 . A A . 195 ASN OXT  1 1 
       10 34812 1 1 196 ASN OD1  O -51.851  -2.802   0.004 1.00 . A A . 195 ASN OD1  1 1 
       10 34813 2 2   1 PRO C    C -23.283  -7.854   1.308 1.00 . B B . 196 PRO C    1 1 
       10 34814 2 2   1 PRO CA   C -22.654  -8.849   2.279 1.00 . B B . 196 PRO CA   1 1 
       10 34815 2 2   1 PRO CB   C -23.652  -9.935   2.688 1.00 . B B . 196 PRO CB   1 1 
       10 34816 2 2   1 PRO CD   C -22.966  -8.785   4.601 1.00 . B B . 196 PRO CD   1 1 
       10 34817 2 2   1 PRO CG   C -23.322 -10.197   4.154 1.00 . B B . 196 PRO CG   1 1 
       10 34818 2 2   1 PRO H2   H -22.300  -7.190   3.475 1.00 . B B . 196 PRO H2   1 1 
       10 34819 2 2   1 PRO H3   H -21.191  -8.394   3.657 1.00 . B B . 196 PRO H3   1 1 
       10 34820 2 2   1 PRO HA   H -21.805  -9.321   1.791 1.00 . B B . 196 PRO HA   1 1 
       10 34821 2 2   1 PRO HB2  H -24.669  -9.544   2.617 1.00 . B B . 196 PRO HB2  1 1 
       10 34822 2 2   1 PRO HB3  H -23.538 -10.836   2.085 1.00 . B B . 196 PRO HB3  1 1 
       10 34823 2 2   1 PRO HD2  H -23.889  -8.215   4.725 1.00 . B B . 196 PRO HD2  1 1 
       10 34824 2 2   1 PRO HD3  H -22.407  -8.794   5.537 1.00 . B B . 196 PRO HD3  1 1 
       10 34825 2 2   1 PRO HG2  H -24.174 -10.597   4.705 1.00 . B B . 196 PRO HG2  1 1 
       10 34826 2 2   1 PRO HG3  H -22.448 -10.844   4.237 1.00 . B B . 196 PRO HG3  1 1 
       10 34827 2 2   1 PRO N    N -22.175  -8.190   3.513 1.00 . B B . 196 PRO N    1 1 
       10 34828 2 2   1 PRO O    O -23.112  -7.963   0.094 1.00 . B B . 196 PRO O    1 1 
       10 34829 2 2   2 SER C    C -24.772  -4.612   2.074 1.00 . B B . 197 SER C    1 1 
       10 34830 2 2   2 SER CA   C -24.607  -5.787   1.116 1.00 . B B . 197 SER CA   1 1 
       10 34831 2 2   2 SER CB   C -25.951  -6.227   0.538 1.00 . B B . 197 SER CB   1 1 
       10 34832 2 2   2 SER H    H -24.173  -6.887   2.857 1.00 . B B . 197 SER H    1 1 
       10 34833 2 2   2 SER HA   H -23.944  -5.498   0.300 1.00 . B B . 197 SER HA   1 1 
       10 34834 2 2   2 SER HB2  H -26.400  -5.389   0.006 1.00 . B B . 197 SER HB2  1 1 
       10 34835 2 2   2 SER HB3  H -25.792  -7.054  -0.154 1.00 . B B . 197 SER HB3  1 1 
       10 34836 2 2   2 SER HG   H -26.982  -5.905   2.162 1.00 . B B . 197 SER HG   1 1 
       10 34837 2 2   2 SER N    N -24.013  -6.883   1.860 1.00 . B B . 197 SER N    1 1 
       10 34838 2 2   2 SER O    O -25.101  -4.817   3.239 1.00 . B B . 197 SER O    1 1 
       10 34839 2 2   2 SER OG   O -26.812  -6.648   1.577 1.00 . B B . 197 SER OG   1 1 
       10 34840 2 2   3 PTR C    C -25.708  -1.285   2.096 1.00 . B B . 198 PTR C    1 1 
       10 34841 2 2   3 PTR CA   C -24.539  -2.210   2.451 1.00 . B B . 198 PTR CA   1 1 
       10 34842 2 2   3 PTR CB   C -23.187  -1.485   2.342 1.00 . B B . 198 PTR CB   1 1 
       10 34843 2 2   3 PTR CD1  C -21.750  -3.488   3.015 1.00 . B B . 198 PTR CD1  1 1 
       10 34844 2 2   3 PTR CD2  C -21.147  -1.281   3.806 1.00 . B B . 198 PTR CD2  1 1 
       10 34845 2 2   3 PTR CE1  C -20.643  -4.028   3.685 1.00 . B B . 198 PTR CE1  1 1 
       10 34846 2 2   3 PTR CE2  C -20.030  -1.810   4.473 1.00 . B B . 198 PTR CE2  1 1 
       10 34847 2 2   3 PTR CG   C -22.006  -2.109   3.067 1.00 . B B . 198 PTR CG   1 1 
       10 34848 2 2   3 PTR CZ   C -19.758  -3.196   4.403 1.00 . B B . 198 PTR CZ   1 1 
       10 34849 2 2   3 PTR H    H -24.361  -3.257   0.606 1.00 . B B . 198 PTR H    1 1 
       10 34850 2 2   3 PTR HA   H -24.671  -2.524   3.487 1.00 . B B . 198 PTR HA   1 1 
       10 34851 2 2   3 PTR HB2  H -22.932  -1.370   1.290 1.00 . B B . 198 PTR HB2  1 1 
       10 34852 2 2   3 PTR HB3  H -23.317  -0.484   2.754 1.00 . B B . 198 PTR HB3  1 1 
       10 34853 2 2   3 PTR HD1  H -22.398  -4.144   2.459 1.00 . B B . 198 PTR HD1  1 1 
       10 34854 2 2   3 PTR HD2  H -21.345  -0.220   3.862 1.00 . B B . 198 PTR HD2  1 1 
       10 34855 2 2   3 PTR HE1  H -20.462  -5.095   3.652 1.00 . B B . 198 PTR HE1  1 1 
       10 34856 2 2   3 PTR HE2  H -19.393  -1.143   5.034 1.00 . B B . 198 PTR HE2  1 1 
       10 34857 2 2   3 PTR HO3P H -17.643  -1.189   4.427 1.00 . B B . 198 PTR HO3P 1 1 
       10 34858 2 2   3 PTR N    N -24.544  -3.387   1.592 1.00 . B B . 198 PTR N    1 1 
       10 34859 2 2   3 PTR O    O -25.502  -0.117   1.769 1.00 . B B . 198 PTR O    1 1 
       10 34860 2 2   3 PTR O1P  O -16.404  -3.877   5.930 1.00 . B B . 198 PTR O1P  1 1 
       10 34861 2 2   3 PTR O2P  O -18.117  -2.222   6.850 1.00 . B B . 198 PTR O2P  1 1 
       10 34862 2 2   3 PTR O3P  O -16.974  -1.829   4.674 1.00 . B B . 198 PTR O3P  1 1 
       10 34863 2 2   3 PTR OH   O -18.693  -3.761   4.967 1.00 . B B . 198 PTR OH   1 1 
       10 34864 2 2   3 PTR P    P -17.519  -2.932   5.699 1.00 . B B . 198 PTR P    1 1 
       10 34865 2 2   4 SER C    C -29.379  -1.796   2.422 1.00 . B B . 199 SER C    1 1 
       10 34866 2 2   4 SER CA   C -28.143  -1.023   1.947 1.00 . B B . 199 SER CA   1 1 
       10 34867 2 2   4 SER CB   C -28.280  -0.667   0.466 1.00 . B B . 199 SER CB   1 1 
       10 34868 2 2   4 SER H    H -27.052  -2.793   2.374 1.00 . B B . 199 SER H    1 1 
       10 34869 2 2   4 SER HA   H -28.055  -0.099   2.515 1.00 . B B . 199 SER HA   1 1 
       10 34870 2 2   4 SER HB2  H -27.421  -0.068   0.157 1.00 . B B . 199 SER HB2  1 1 
       10 34871 2 2   4 SER HB3  H -28.322  -1.582  -0.129 1.00 . B B . 199 SER HB3  1 1 
       10 34872 2 2   4 SER HG   H -29.444   0.462  -0.618 1.00 . B B . 199 SER HG   1 1 
       10 34873 2 2   4 SER N    N -26.938  -1.811   2.162 1.00 . B B . 199 SER N    1 1 
       10 34874 2 2   4 SER O    O -29.396  -3.024   2.322 1.00 . B B . 199 SER O    1 1 
       10 34875 2 2   4 SER OG   O -29.461   0.073   0.268 1.00 . B B . 199 SER OG   1 1 
       10 34876 2 2   5 PRO C    C -32.420  -2.385   2.196 1.00 . B B . 200 PRO C    1 1 
       10 34877 2 2   5 PRO CA   C -31.675  -1.705   3.346 1.00 . B B . 200 PRO CA   1 1 
       10 34878 2 2   5 PRO CB   C -32.514  -0.552   3.904 1.00 . B B . 200 PRO CB   1 1 
       10 34879 2 2   5 PRO CD   C -30.433   0.323   3.185 1.00 . B B . 200 PRO CD   1 1 
       10 34880 2 2   5 PRO CG   C -31.483   0.509   4.274 1.00 . B B . 200 PRO CG   1 1 
       10 34881 2 2   5 PRO HA   H -31.478  -2.426   4.138 1.00 . B B . 200 PRO HA   1 1 
       10 34882 2 2   5 PRO HB2  H -33.163  -0.160   3.121 1.00 . B B . 200 PRO HB2  1 1 
       10 34883 2 2   5 PRO HB3  H -33.101  -0.857   4.770 1.00 . B B . 200 PRO HB3  1 1 
       10 34884 2 2   5 PRO HD2  H -30.738   0.844   2.279 1.00 . B B . 200 PRO HD2  1 1 
       10 34885 2 2   5 PRO HD3  H -29.470   0.684   3.537 1.00 . B B . 200 PRO HD3  1 1 
       10 34886 2 2   5 PRO HG2  H -31.911   1.511   4.267 1.00 . B B . 200 PRO HG2  1 1 
       10 34887 2 2   5 PRO HG3  H -31.043   0.272   5.245 1.00 . B B . 200 PRO HG3  1 1 
       10 34888 2 2   5 PRO N    N -30.410  -1.105   2.936 1.00 . B B . 200 PRO N    1 1 
       10 34889 2 2   5 PRO O    O -32.050  -2.245   1.031 1.00 . B B . 200 PRO O    1 1 
       10 34890 2 2   6 THR C    C -35.262  -2.846   0.847 1.00 . B B . 201 THR C    1 1 
       10 34891 2 2   6 THR CA   C -34.309  -3.814   1.553 1.00 . B B . 201 THR CA   1 1 
       10 34892 2 2   6 THR CB   C -35.084  -4.952   2.221 1.00 . B B . 201 THR CB   1 1 
       10 34893 2 2   6 THR CG2  C -36.040  -4.434   3.295 1.00 . B B . 201 THR CG2  1 1 
       10 34894 2 2   6 THR H    H -33.724  -3.226   3.510 1.00 . B B . 201 THR H    1 1 
       10 34895 2 2   6 THR HA   H -33.657  -4.251   0.799 1.00 . B B . 201 THR HA   1 1 
       10 34896 2 2   6 THR HB   H -34.374  -5.640   2.679 1.00 . B B . 201 THR HB   1 1 
       10 34897 2 2   6 THR HG1  H -36.587  -5.086   0.993 1.00 . B B . 201 THR HG1  1 1 
       10 34898 2 2   6 THR HG21 H -36.574  -5.274   3.742 1.00 . B B . 201 THR HG21 1 1 
       10 34899 2 2   6 THR HG22 H -35.481  -3.913   4.071 1.00 . B B . 201 THR HG22 1 1 
       10 34900 2 2   6 THR HG23 H -36.758  -3.745   2.848 1.00 . B B . 201 THR HG23 1 1 
       10 34901 2 2   6 THR N    N -33.478  -3.129   2.535 1.00 . B B . 201 THR N    1 1 
       10 34902 2 2   6 THR O    O -35.603  -1.790   1.378 1.00 . B B . 201 THR O    1 1 
       10 34903 2 2   6 THR OG1  O -35.851  -5.645   1.259 1.00 . B B . 201 THR OG1  1 1 
       10 34904 2 2   7 SER C    C -38.078  -2.877  -0.796 1.00 . B B . 202 SER C    1 1 
       10 34905 2 2   7 SER CA   C -36.646  -2.478  -1.160 1.00 . B B . 202 SER CA   1 1 
       10 34906 2 2   7 SER CB   C -36.372  -2.776  -2.633 1.00 . B B . 202 SER CB   1 1 
       10 34907 2 2   7 SER H    H -35.329  -4.089  -0.748 1.00 . B B . 202 SER H    1 1 
       10 34908 2 2   7 SER HA   H -36.513  -1.411  -0.982 1.00 . B B . 202 SER HA   1 1 
       10 34909 2 2   7 SER HB2  H -36.383  -3.856  -2.795 1.00 . B B . 202 SER HB2  1 1 
       10 34910 2 2   7 SER HB3  H -37.133  -2.314  -3.261 1.00 . B B . 202 SER HB3  1 1 
       10 34911 2 2   7 SER HG   H -34.445  -2.702  -2.424 1.00 . B B . 202 SER HG   1 1 
       10 34912 2 2   7 SER N    N -35.685  -3.227  -0.359 1.00 . B B . 202 SER N    1 1 
       10 34913 2 2   7 SER O    O -38.275  -3.897  -0.135 1.00 . B B . 202 SER O    1 1 
       10 34914 2 2   7 SER OG   O -35.105  -2.260  -2.967 1.00 . B B . 202 SER OG   1 1 
       10 34915 2 2   8 PRO C    C -40.834  -3.677  -1.856 1.00 . B B . 203 PRO C    1 1 
       10 34916 2 2   8 PRO CA   C -40.485  -2.422  -1.053 1.00 . B B . 203 PRO CA   1 1 
       10 34917 2 2   8 PRO CB   C -41.253  -1.201  -1.569 1.00 . B B . 203 PRO CB   1 1 
       10 34918 2 2   8 PRO CD   C -38.937  -0.808  -1.894 1.00 . B B . 203 PRO CD   1 1 
       10 34919 2 2   8 PRO CG   C -40.285  -0.578  -2.572 1.00 . B B . 203 PRO CG   1 1 
       10 34920 2 2   8 PRO HA   H -40.720  -2.592  -0.005 1.00 . B B . 203 PRO HA   1 1 
       10 34921 2 2   8 PRO HB2  H -42.199  -1.480  -2.037 1.00 . B B . 203 PRO HB2  1 1 
       10 34922 2 2   8 PRO HB3  H -41.420  -0.505  -0.748 1.00 . B B . 203 PRO HB3  1 1 
       10 34923 2 2   8 PRO HD2  H -38.140  -0.811  -2.636 1.00 . B B . 203 PRO HD2  1 1 
       10 34924 2 2   8 PRO HD3  H -38.763  -0.027  -1.153 1.00 . B B . 203 PRO HD3  1 1 
       10 34925 2 2   8 PRO HG2  H -40.318  -1.141  -3.503 1.00 . B B . 203 PRO HG2  1 1 
       10 34926 2 2   8 PRO HG3  H -40.489   0.474  -2.760 1.00 . B B . 203 PRO HG3  1 1 
       10 34927 2 2   8 PRO N    N -39.079  -2.087  -1.217 1.00 . B B . 203 PRO N    1 1 
       10 34928 2 2   8 PRO O    O -40.014  -4.178  -2.623 1.00 . B B . 203 PRO O    1 1 
       10 34929 2 2   9 SER C    C -42.969  -4.991  -3.822 1.00 . B B . 204 SER C    1 1 
       10 34930 2 2   9 SER CA   C -42.498  -5.367  -2.416 1.00 . B B . 204 SER CA   1 1 
       10 34931 2 2   9 SER CB   C -43.604  -6.079  -1.642 1.00 . B B . 204 SER CB   1 1 
       10 34932 2 2   9 SER H    H -42.694  -3.764  -1.030 1.00 . B B . 204 SER H    1 1 
       10 34933 2 2   9 SER HA   H -41.655  -6.050  -2.508 1.00 . B B . 204 SER HA   1 1 
       10 34934 2 2   9 SER HB2  H -43.249  -6.323  -0.644 1.00 . B B . 204 SER HB2  1 1 
       10 34935 2 2   9 SER HB3  H -44.472  -5.423  -1.568 1.00 . B B . 204 SER HB3  1 1 
       10 34936 2 2   9 SER HG   H -44.761  -7.626  -1.900 1.00 . B B . 204 SER HG   1 1 
       10 34937 2 2   9 SER N    N -42.055  -4.192  -1.682 1.00 . B B . 204 SER N    1 1 
       10 34938 2 2   9 SER O    O -43.294  -3.835  -4.087 1.00 . B B . 204 SER O    1 1 
       10 34939 2 2   9 SER OG   O -43.968  -7.262  -2.317 1.00 . B B . 204 SER OG   1 1 
       10 34940 2 2  10 PTR C    C -44.943  -5.670  -6.147 1.00 . B B . 205 PTR C    1 1 
       10 34941 2 2  10 PTR CA   C -43.422  -5.817  -6.100 1.00 . B B . 205 PTR CA   1 1 
       10 34942 2 2  10 PTR CB   C -42.925  -7.043  -6.873 1.00 . B B . 205 PTR CB   1 1 
       10 34943 2 2  10 PTR CD1  C -42.961  -8.334  -9.013 1.00 . B B . 205 PTR CD1  1 1 
       10 34944 2 2  10 PTR CD2  C -43.516  -5.984  -9.134 1.00 . B B . 205 PTR CD2  1 1 
       10 34945 2 2  10 PTR CE1  C -43.122  -8.466 -10.398 1.00 . B B . 205 PTR CE1  1 1 
       10 34946 2 2  10 PTR CE2  C -43.689  -6.107 -10.525 1.00 . B B . 205 PTR CE2  1 1 
       10 34947 2 2  10 PTR CG   C -43.146  -7.102  -8.372 1.00 . B B . 205 PTR CG   1 1 
       10 34948 2 2  10 PTR CZ   C -43.485  -7.344 -11.176 1.00 . B B . 205 PTR CZ   1 1 
       10 34949 2 2  10 PTR H    H -42.724  -6.908  -4.435 1.00 . B B . 205 PTR H    1 1 
       10 34950 2 2  10 PTR HA   H -42.956  -4.924  -6.513 1.00 . B B . 205 PTR HA   1 1 
       10 34951 2 2  10 PTR HB2  H -41.853  -7.129  -6.702 1.00 . B B . 205 PTR HB2  1 1 
       10 34952 2 2  10 PTR HB3  H -43.397  -7.924  -6.439 1.00 . B B . 205 PTR HB3  1 1 
       10 34953 2 2  10 PTR HD1  H -42.687  -9.195  -8.426 1.00 . B B . 205 PTR HD1  1 1 
       10 34954 2 2  10 PTR HD2  H -43.668  -5.030  -8.659 1.00 . B B . 205 PTR HD2  1 1 
       10 34955 2 2  10 PTR HE1  H -42.965  -9.430 -10.855 1.00 . B B . 205 PTR HE1  1 1 
       10 34956 2 2  10 PTR HE2  H -43.978  -5.244 -11.103 1.00 . B B . 205 PTR HE2  1 1 
       10 34957 2 2  10 PTR HO2P H -44.648  -8.210 -14.951 1.00 . B B . 205 PTR HO2P 1 1 
       10 34958 2 2  10 PTR N    N -43.002  -5.979  -4.719 1.00 . B B . 205 PTR N    1 1 
       10 34959 2 2  10 PTR O    O -45.663  -6.474  -5.557 1.00 . B B . 205 PTR O    1 1 
       10 34960 2 2  10 PTR O1P  O -41.833  -8.931 -13.359 1.00 . B B . 205 PTR O1P  1 1 
       10 34961 2 2  10 PTR O2P  O -43.721  -8.434 -14.872 1.00 . B B . 205 PTR O2P  1 1 
       10 34962 2 2  10 PTR O3P  O -44.167  -9.844 -12.903 1.00 . B B . 205 PTR O3P  1 1 
       10 34963 2 2  10 PTR OH   O -43.641  -7.414 -12.494 1.00 . B B . 205 PTR OH   1 1 
       10 34964 2 2  10 PTR P    P -43.299  -8.736 -13.359 1.00 . B B . 205 PTR P    1 1 
       10 34965 2 2  11 SER C    C -47.395  -5.434  -8.060 1.00 . B B . 206 SER C    1 1 
       10 34966 2 2  11 SER CA   C -46.866  -4.444  -7.021 1.00 . B B . 206 SER CA   1 1 
       10 34967 2 2  11 SER CB   C -47.141  -2.998  -7.448 1.00 . B B . 206 SER CB   1 1 
       10 34968 2 2  11 SER H    H -44.810  -3.980  -7.280 1.00 . B B . 206 SER H    1 1 
       10 34969 2 2  11 SER HA   H -47.363  -4.624  -6.067 1.00 . B B . 206 SER HA   1 1 
       10 34970 2 2  11 SER HB2  H -48.215  -2.826  -7.465 1.00 . B B . 206 SER HB2  1 1 
       10 34971 2 2  11 SER HB3  H -46.677  -2.318  -6.736 1.00 . B B . 206 SER HB3  1 1 
       10 34972 2 2  11 SER HG   H -46.985  -1.932  -9.064 1.00 . B B . 206 SER HG   1 1 
       10 34973 2 2  11 SER N    N -45.436  -4.644  -6.848 1.00 . B B . 206 SER N    1 1 
       10 34974 2 2  11 SER O    O -46.623  -5.938  -8.877 1.00 . B B . 206 SER O    1 1 
       10 34975 2 2  11 SER OG   O -46.622  -2.768  -8.740 1.00 . B B . 206 SER OG   1 1 
       10 34976 2 2  12 PRO C    C -49.448  -5.804 -10.364 1.00 . B B . 207 PRO C    1 1 
       10 34977 2 2  12 PRO CA   C -49.358  -6.562  -9.041 1.00 . B B . 207 PRO CA   1 1 
       10 34978 2 2  12 PRO CB   C -50.730  -6.876  -8.443 1.00 . B B . 207 PRO CB   1 1 
       10 34979 2 2  12 PRO CD   C -49.659  -5.255  -7.063 1.00 . B B . 207 PRO CD   1 1 
       10 34980 2 2  12 PRO CG   C -51.033  -5.621  -7.623 1.00 . B B . 207 PRO CG   1 1 
       10 34981 2 2  12 PRO HA   H -48.799  -7.486  -9.197 1.00 . B B . 207 PRO HA   1 1 
       10 34982 2 2  12 PRO HB2  H -51.484  -7.058  -9.208 1.00 . B B . 207 PRO HB2  1 1 
       10 34983 2 2  12 PRO HB3  H -50.647  -7.734  -7.779 1.00 . B B . 207 PRO HB3  1 1 
       10 34984 2 2  12 PRO HD2  H -49.592  -4.178  -6.913 1.00 . B B . 207 PRO HD2  1 1 
       10 34985 2 2  12 PRO HD3  H -49.490  -5.785  -6.124 1.00 . B B . 207 PRO HD3  1 1 
       10 34986 2 2  12 PRO HG2  H -51.383  -4.832  -8.289 1.00 . B B . 207 PRO HG2  1 1 
       10 34987 2 2  12 PRO HG3  H -51.758  -5.816  -6.835 1.00 . B B . 207 PRO HG3  1 1 
       10 34988 2 2  12 PRO N    N -48.703  -5.725  -8.049 1.00 . B B . 207 PRO N    1 1 
       10 34989 2 2  12 PRO O    O -50.541  -5.492 -10.832 1.00 . B B . 207 PRO O    1 1 
       10 34990 2 2  13 THR C    C -48.941  -3.437 -12.123 1.00 . B B . 208 THR C    1 1 
       10 34991 2 2  13 THR CA   C -48.133  -4.733 -12.183 1.00 . B B . 208 THR CA   1 1 
       10 34992 2 2  13 THR CB   C -48.386  -5.572 -13.445 1.00 . B B . 208 THR CB   1 1 
       10 34993 2 2  13 THR CG2  C -49.822  -6.076 -13.581 1.00 . B B . 208 THR CG2  1 1 
       10 34994 2 2  13 THR H    H -47.433  -5.850 -10.528 1.00 . B B . 208 THR H    1 1 
       10 34995 2 2  13 THR HA   H -47.085  -4.436 -12.217 1.00 . B B . 208 THR HA   1 1 
       10 34996 2 2  13 THR HB   H -47.711  -6.429 -13.446 1.00 . B B . 208 THR HB   1 1 
       10 34997 2 2  13 THR HG1  H -48.667  -3.997 -14.522 1.00 . B B . 208 THR HG1  1 1 
       10 34998 2 2  13 THR HG21 H -49.950  -6.535 -14.560 1.00 . B B . 208 THR HG21 1 1 
       10 34999 2 2  13 THR HG22 H -50.025  -6.821 -12.811 1.00 . B B . 208 THR HG22 1 1 
       10 35000 2 2  13 THR HG23 H -50.521  -5.247 -13.476 1.00 . B B . 208 THR HG23 1 1 
       10 35001 2 2  13 THR N    N -48.283  -5.513 -10.958 1.00 . B B . 208 THR N    1 1 
       10 35002 2 2  13 THR O    O -49.381  -2.925 -13.150 1.00 . B B . 208 THR O    1 1 
       10 35003 2 2  13 THR OG1  O -48.100  -4.774 -14.569 1.00 . B B . 208 THR OG1  1 1 
       10 35004 2 2  14 SER C    C -48.987  -0.541 -10.310 1.00 . B B . 209 SER C    1 1 
       10 35005 2 2  14 SER CA   C -49.911  -1.709 -10.655 1.00 . B B . 209 SER CA   1 1 
       10 35006 2 2  14 SER CB   C -50.899  -2.000  -9.521 1.00 . B B . 209 SER CB   1 1 
       10 35007 2 2  14 SER H    H -48.719  -3.374 -10.111 1.00 . B B . 209 SER H    1 1 
       10 35008 2 2  14 SER HA   H -50.483  -1.458 -11.549 1.00 . B B . 209 SER HA   1 1 
       10 35009 2 2  14 SER HB2  H -51.649  -2.714  -9.869 1.00 . B B . 209 SER HB2  1 1 
       10 35010 2 2  14 SER HB3  H -50.363  -2.432  -8.676 1.00 . B B . 209 SER HB3  1 1 
       10 35011 2 2  14 SER HG   H -51.257  -0.631  -8.177 1.00 . B B . 209 SER HG   1 1 
       10 35012 2 2  14 SER N    N -49.134  -2.912 -10.908 1.00 . B B . 209 SER N    1 1 
       10 35013 2 2  14 SER O    O -47.957  -0.741  -9.668 1.00 . B B . 209 SER O    1 1 
       10 35014 2 2  14 SER OG   O -51.536  -0.815  -9.095 1.00 . B B . 209 SER OG   1 1 
       10 35015 2 2  15 PRO C    C -48.784   2.312  -8.959 1.00 . B B . 210 PRO C    1 1 
       10 35016 2 2  15 PRO CA   C -48.594   1.891 -10.418 1.00 . B B . 210 PRO CA   1 1 
       10 35017 2 2  15 PRO CB   C -49.168   2.951 -11.355 1.00 . B B . 210 PRO CB   1 1 
       10 35018 2 2  15 PRO CD   C -50.504   0.991 -11.545 1.00 . B B . 210 PRO CD   1 1 
       10 35019 2 2  15 PRO CG   C -50.621   2.514 -11.519 1.00 . B B . 210 PRO CG   1 1 
       10 35020 2 2  15 PRO HA   H -47.535   1.738 -10.622 1.00 . B B . 210 PRO HA   1 1 
       10 35021 2 2  15 PRO HB2  H -49.097   3.953 -10.930 1.00 . B B . 210 PRO HB2  1 1 
       10 35022 2 2  15 PRO HB3  H -48.660   2.903 -12.317 1.00 . B B . 210 PRO HB3  1 1 
       10 35023 2 2  15 PRO HD2  H -51.407   0.537 -11.138 1.00 . B B . 210 PRO HD2  1 1 
       10 35024 2 2  15 PRO HD3  H -50.332   0.656 -12.567 1.00 . B B . 210 PRO HD3  1 1 
       10 35025 2 2  15 PRO HG2  H -51.197   2.819 -10.643 1.00 . B B . 210 PRO HG2  1 1 
       10 35026 2 2  15 PRO HG3  H -51.067   2.899 -12.436 1.00 . B B . 210 PRO HG3  1 1 
       10 35027 2 2  15 PRO N    N -49.343   0.682 -10.730 1.00 . B B . 210 PRO N    1 1 
       10 35028 2 2  15 PRO O    O -48.096   3.217  -8.489 1.00 . B B . 210 PRO O    1 1 
       10 35029 2 2  16 SER C    C -50.722   0.760  -6.210 1.00 . B B . 211 SER C    1 1 
       10 35030 2 2  16 SER CA   C -49.990   1.941  -6.845 1.00 . B B . 211 SER CA   1 1 
       10 35031 2 2  16 SER CB   C -50.836   3.207  -6.734 1.00 . B B . 211 SER CB   1 1 
       10 35032 2 2  16 SER H    H -50.257   0.938  -8.689 1.00 . B B . 211 SER H    1 1 
       10 35033 2 2  16 SER HA   H -49.049   2.096  -6.315 1.00 . B B . 211 SER HA   1 1 
       10 35034 2 2  16 SER HB2  H -50.284   4.059  -7.132 1.00 . B B . 211 SER HB2  1 1 
       10 35035 2 2  16 SER HB3  H -51.760   3.070  -7.290 1.00 . B B . 211 SER HB3  1 1 
       10 35036 2 2  16 SER HG   H -51.367   2.552  -5.005 1.00 . B B . 211 SER HG   1 1 
       10 35037 2 2  16 SER N    N -49.711   1.664  -8.246 1.00 . B B . 211 SER N    1 1 
       10 35038 2 2  16 SER O    O -51.216   0.941  -5.075 1.00 . B B . 211 SER O    1 1 
       10 35039 2 2  16 SER OXT  O -50.773  -0.301  -6.874 1.00 . B B . 211 SER OXT  1 1 
       10 35040 2 2  16 SER OG   O -51.131   3.417  -5.374 1.00 . B B . 211 SER OG   1 1 
       11 35041 1 1   2 HIS C    C   2.417  -3.717  -6.014 1.00 . A A .   1 HIS C    1 1 
       11 35042 1 1   2 HIS CA   C   2.178  -2.723  -7.146 1.00 . A A .   1 HIS CA   1 1 
       11 35043 1 1   2 HIS CB   C   2.514  -1.291  -6.721 1.00 . A A .   1 HIS CB   1 1 
       11 35044 1 1   2 HIS CD2  C   2.037  -0.131  -4.493 1.00 . A A .   1 HIS CD2  1 1 
       11 35045 1 1   2 HIS CE1  C  -0.165  -0.184  -4.521 1.00 . A A .   1 HIS CE1  1 1 
       11 35046 1 1   2 HIS CG   C   1.618  -0.748  -5.638 1.00 . A A .   1 HIS CG   1 1 
       11 35047 1 1   2 HIS H    H   0.589  -3.763  -7.924 1.00 . A A .   1 HIS H    1 1 
       11 35048 1 1   2 HIS HA   H   2.854  -2.995  -7.957 1.00 . A A .   1 HIS HA   1 1 
       11 35049 1 1   2 HIS HB2  H   3.546  -1.261  -6.371 1.00 . A A .   1 HIS HB2  1 1 
       11 35050 1 1   2 HIS HB3  H   2.434  -0.642  -7.594 1.00 . A A .   1 HIS HB3  1 1 
       11 35051 1 1   2 HIS HD2  H   3.058   0.048  -4.185 1.00 . A A .   1 HIS HD2  1 1 
       11 35052 1 1   2 HIS HE1  H  -1.194  -0.041  -4.223 1.00 . A A .   1 HIS HE1  1 1 
       11 35053 1 1   2 HIS HE2  H   0.867   0.710  -2.915 1.00 . A A .   1 HIS HE2  1 1 
       11 35054 1 1   2 HIS N    N   0.800  -2.810  -7.657 1.00 . A A .   1 HIS N    1 1 
       11 35055 1 1   2 HIS ND1  N   0.223  -0.793  -5.654 1.00 . A A .   1 HIS ND1  1 1 
       11 35056 1 1   2 HIS NE2  N   0.900   0.223  -3.807 1.00 . A A .   1 HIS NE2  1 1 
       11 35057 1 1   2 HIS O    O   3.229  -4.625  -6.177 1.00 . A A .   1 HIS O    1 1 
       11 35058 1 1   3 ARG C    C   1.410  -5.861  -4.026 1.00 . A A .   2 ARG C    1 1 
       11 35059 1 1   3 ARG CA   C   1.939  -4.455  -3.741 1.00 . A A .   2 ARG CA   1 1 
       11 35060 1 1   3 ARG CB   C   1.332  -3.852  -2.466 1.00 . A A .   2 ARG CB   1 1 
       11 35061 1 1   3 ARG CD   C   1.662  -3.967   0.077 1.00 . A A .   2 ARG CD   1 1 
       11 35062 1 1   3 ARG CG   C   1.760  -4.702  -1.263 1.00 . A A .   2 ARG CG   1 1 
       11 35063 1 1   3 ARG CZ   C  -0.634  -4.534   0.858 1.00 . A A .   2 ARG CZ   1 1 
       11 35064 1 1   3 ARG H    H   1.051  -2.822  -4.784 1.00 . A A .   2 ARG H    1 1 
       11 35065 1 1   3 ARG HA   H   3.015  -4.535  -3.584 1.00 . A A .   2 ARG HA   1 1 
       11 35066 1 1   3 ARG HB2  H   1.719  -2.840  -2.340 1.00 . A A .   2 ARG HB2  1 1 
       11 35067 1 1   3 ARG HB3  H   0.245  -3.823  -2.535 1.00 . A A .   2 ARG HB3  1 1 
       11 35068 1 1   3 ARG HD2  H   2.101  -4.592   0.854 1.00 . A A .   2 ARG HD2  1 1 
       11 35069 1 1   3 ARG HD3  H   2.240  -3.044   0.015 1.00 . A A .   2 ARG HD3  1 1 
       11 35070 1 1   3 ARG HE   H   0.007  -2.675   0.428 1.00 . A A .   2 ARG HE   1 1 
       11 35071 1 1   3 ARG HG2  H   1.153  -5.604  -1.222 1.00 . A A .   2 ARG HG2  1 1 
       11 35072 1 1   3 ARG HG3  H   2.800  -4.993  -1.401 1.00 . A A .   2 ARG HG3  1 1 
       11 35073 1 1   3 ARG HH11 H   0.506  -6.211   0.622 1.00 . A A .   2 ARG HH11 1 1 
       11 35074 1 1   3 ARG HH12 H  -1.118  -6.457   1.251 1.00 . A A .   2 ARG HH12 1 1 
       11 35075 1 1   3 ARG HH21 H  -2.041  -3.113   1.210 1.00 . A A .   2 ARG HH21 1 1 
       11 35076 1 1   3 ARG HH22 H  -2.541  -4.783   1.493 1.00 . A A .   2 ARG HH22 1 1 
       11 35077 1 1   3 ARG N    N   1.730  -3.566  -4.876 1.00 . A A .   2 ARG N    1 1 
       11 35078 1 1   3 ARG NE   N   0.285  -3.647   0.460 1.00 . A A .   2 ARG NE   1 1 
       11 35079 1 1   3 ARG NH1  N  -0.387  -5.842   0.912 1.00 . A A .   2 ARG NH1  1 1 
       11 35080 1 1   3 ARG NH2  N  -1.841  -4.105   1.215 1.00 . A A .   2 ARG NH2  1 1 
       11 35081 1 1   3 ARG O    O   0.474  -6.033  -4.806 1.00 . A A .   2 ARG O    1 1 
       11 35082 1 1   4 VAL C    C   1.086  -8.769  -2.182 1.00 . A A .   3 VAL C    1 1 
       11 35083 1 1   4 VAL CA   C   1.657  -8.262  -3.506 1.00 . A A .   3 VAL CA   1 1 
       11 35084 1 1   4 VAL CB   C   2.875  -9.086  -3.945 1.00 . A A .   3 VAL CB   1 1 
       11 35085 1 1   4 VAL CG1  C   3.403  -8.592  -5.291 1.00 . A A .   3 VAL CG1  1 1 
       11 35086 1 1   4 VAL CG2  C   3.996  -9.024  -2.908 1.00 . A A .   3 VAL CG2  1 1 
       11 35087 1 1   4 VAL H    H   2.790  -6.635  -2.760 1.00 . A A .   3 VAL H    1 1 
       11 35088 1 1   4 VAL HA   H   0.885  -8.361  -4.269 1.00 . A A .   3 VAL HA   1 1 
       11 35089 1 1   4 VAL HB   H   2.567 -10.124  -4.056 1.00 . A A .   3 VAL HB   1 1 
       11 35090 1 1   4 VAL HG11 H   3.741  -7.559  -5.203 1.00 . A A .   3 VAL HG11 1 1 
       11 35091 1 1   4 VAL HG12 H   4.241  -9.215  -5.603 1.00 . A A .   3 VAL HG12 1 1 
       11 35092 1 1   4 VAL HG13 H   2.610  -8.653  -6.037 1.00 . A A .   3 VAL HG13 1 1 
       11 35093 1 1   4 VAL HG21 H   3.642  -9.403  -1.949 1.00 . A A .   3 VAL HG21 1 1 
       11 35094 1 1   4 VAL HG22 H   4.830  -9.640  -3.243 1.00 . A A .   3 VAL HG22 1 1 
       11 35095 1 1   4 VAL HG23 H   4.334  -7.993  -2.790 1.00 . A A .   3 VAL HG23 1 1 
       11 35096 1 1   4 VAL N    N   2.024  -6.858  -3.380 1.00 . A A .   3 VAL N    1 1 
       11 35097 1 1   4 VAL O    O   1.094  -8.052  -1.182 1.00 . A A .   3 VAL O    1 1 
       11 35098 1 1   5 ILE C    C   0.244 -12.070  -0.857 1.00 . A A .   4 ILE C    1 1 
       11 35099 1 1   5 ILE CA   C  -0.061 -10.584  -1.006 1.00 . A A .   4 ILE CA   1 1 
       11 35100 1 1   5 ILE CB   C  -1.564 -10.280  -1.112 1.00 . A A .   4 ILE CB   1 1 
       11 35101 1 1   5 ILE CD1  C  -2.067  -9.392   1.165 1.00 . A A .   4 ILE CD1  1 1 
       11 35102 1 1   5 ILE CG1  C  -2.365 -10.502   0.168 1.00 . A A .   4 ILE CG1  1 1 
       11 35103 1 1   5 ILE CG2  C  -2.147 -11.170  -2.200 1.00 . A A .   4 ILE CG2  1 1 
       11 35104 1 1   5 ILE H    H   0.649 -10.572  -3.013 1.00 . A A .   4 ILE H    1 1 
       11 35105 1 1   5 ILE HA   H   0.373 -10.120  -0.132 1.00 . A A .   4 ILE HA   1 1 
       11 35106 1 1   5 ILE HB   H  -1.686  -9.240  -1.413 1.00 . A A .   4 ILE HB   1 1 
       11 35107 1 1   5 ILE HD11 H  -2.724  -9.495   2.029 1.00 . A A .   4 ILE HD11 1 1 
       11 35108 1 1   5 ILE HD12 H  -1.029  -9.457   1.484 1.00 . A A .   4 ILE HD12 1 1 
       11 35109 1 1   5 ILE HD13 H  -2.242  -8.431   0.682 1.00 . A A .   4 ILE HD13 1 1 
       11 35110 1 1   5 ILE HG12 H  -3.425 -10.478  -0.080 1.00 . A A .   4 ILE HG12 1 1 
       11 35111 1 1   5 ILE HG13 H  -2.129 -11.463   0.613 1.00 . A A .   4 ILE HG13 1 1 
       11 35112 1 1   5 ILE HG21 H  -2.139 -12.209  -1.875 1.00 . A A .   4 ILE HG21 1 1 
       11 35113 1 1   5 ILE HG22 H  -3.166 -10.865  -2.426 1.00 . A A .   4 ILE HG22 1 1 
       11 35114 1 1   5 ILE HG23 H  -1.531 -11.062  -3.088 1.00 . A A .   4 ILE HG23 1 1 
       11 35115 1 1   5 ILE N    N   0.588 -10.009  -2.178 1.00 . A A .   4 ILE N    1 1 
       11 35116 1 1   5 ILE O    O  -0.287 -12.747   0.017 1.00 . A A .   4 ILE O    1 1 
       11 35117 1 1   6 ASN C    C   0.529 -15.017  -2.028 1.00 . A A .   5 ASN C    1 1 
       11 35118 1 1   6 ASN CA   C   1.585 -13.934  -1.768 1.00 . A A .   5 ASN CA   1 1 
       11 35119 1 1   6 ASN CB   C   2.395 -14.239  -0.505 1.00 . A A .   5 ASN CB   1 1 
       11 35120 1 1   6 ASN CG   C   3.514 -13.231  -0.276 1.00 . A A .   5 ASN CG   1 1 
       11 35121 1 1   6 ASN H    H   1.491 -11.950  -2.429 1.00 . A A .   5 ASN H    1 1 
       11 35122 1 1   6 ASN HA   H   2.270 -13.928  -2.603 1.00 . A A .   5 ASN HA   1 1 
       11 35123 1 1   6 ASN HB2  H   1.728 -14.229   0.357 1.00 . A A .   5 ASN HB2  1 1 
       11 35124 1 1   6 ASN HB3  H   2.816 -15.238  -0.589 1.00 . A A .   5 ASN HB3  1 1 
       11 35125 1 1   6 ASN HD21 H   4.617 -12.362   1.183 1.00 . A A .   5 ASN HD21 1 1 
       11 35126 1 1   6 ASN HD22 H   3.432 -13.527   1.735 1.00 . A A .   5 ASN HD22 1 1 
       11 35127 1 1   6 ASN N    N   1.113 -12.568  -1.729 1.00 . A A .   5 ASN N    1 1 
       11 35128 1 1   6 ASN ND2  N   3.883 -13.024   0.987 1.00 . A A .   5 ASN ND2  1 1 
       11 35129 1 1   6 ASN O    O   0.895 -16.139  -2.379 1.00 . A A .   5 ASN O    1 1 
       11 35130 1 1   6 ASN OD1  O   4.040 -12.645  -1.218 1.00 . A A .   5 ASN OD1  1 1 
       11 35131 1 1   7 HIS C    C  -1.863 -16.038  -3.635 1.00 . A A .   6 HIS C    1 1 
       11 35132 1 1   7 HIS CA   C  -1.831 -15.666  -2.155 1.00 . A A .   6 HIS CA   1 1 
       11 35133 1 1   7 HIS CB   C  -3.179 -15.086  -1.727 1.00 . A A .   6 HIS CB   1 1 
       11 35134 1 1   7 HIS CD2  C  -3.568 -15.900   0.656 1.00 . A A .   6 HIS CD2  1 1 
       11 35135 1 1   7 HIS CE1  C  -3.155 -14.041   1.752 1.00 . A A .   6 HIS CE1  1 1 
       11 35136 1 1   7 HIS CG   C  -3.254 -14.915  -0.235 1.00 . A A .   6 HIS CG   1 1 
       11 35137 1 1   7 HIS H    H  -1.010 -13.795  -1.529 1.00 . A A .   6 HIS H    1 1 
       11 35138 1 1   7 HIS HA   H  -1.642 -16.573  -1.576 1.00 . A A .   6 HIS HA   1 1 
       11 35139 1 1   7 HIS HB2  H  -3.325 -14.121  -2.210 1.00 . A A .   6 HIS HB2  1 1 
       11 35140 1 1   7 HIS HB3  H  -3.981 -15.754  -2.045 1.00 . A A .   6 HIS HB3  1 1 
       11 35141 1 1   7 HIS HD2  H  -3.817 -16.924   0.423 1.00 . A A .   6 HIS HD2  1 1 
       11 35142 1 1   7 HIS HE1  H  -3.017 -13.346   2.568 1.00 . A A .   6 HIS HE1  1 1 
       11 35143 1 1   7 HIS HE2  H  -3.692 -15.795   2.788 1.00 . A A .   6 HIS HE2  1 1 
       11 35144 1 1   7 HIS N    N  -0.763 -14.715  -1.868 1.00 . A A .   6 HIS N    1 1 
       11 35145 1 1   7 HIS ND1  N  -3.003 -13.732   0.455 1.00 . A A .   6 HIS ND1  1 1 
       11 35146 1 1   7 HIS NE2  N  -3.506 -15.330   1.905 1.00 . A A .   6 HIS NE2  1 1 
       11 35147 1 1   7 HIS O    O  -1.489 -15.231  -4.479 1.00 . A A .   6 HIS O    1 1 
       11 35148 1 1   8 PRO C    C  -3.364 -17.018  -6.193 1.00 . A A .   7 PRO C    1 1 
       11 35149 1 1   8 PRO CA   C  -2.334 -17.753  -5.336 1.00 . A A .   7 PRO CA   1 1 
       11 35150 1 1   8 PRO CB   C  -2.685 -19.236  -5.207 1.00 . A A .   7 PRO CB   1 1 
       11 35151 1 1   8 PRO CD   C  -2.822 -18.253  -3.047 1.00 . A A .   7 PRO CD   1 1 
       11 35152 1 1   8 PRO CG   C  -3.515 -19.288  -3.928 1.00 . A A .   7 PRO CG   1 1 
       11 35153 1 1   8 PRO HA   H  -1.348 -17.645  -5.795 1.00 . A A .   7 PRO HA   1 1 
       11 35154 1 1   8 PRO HB2  H  -3.247 -19.599  -6.067 1.00 . A A .   7 PRO HB2  1 1 
       11 35155 1 1   8 PRO HB3  H  -1.771 -19.816  -5.067 1.00 . A A .   7 PRO HB3  1 1 
       11 35156 1 1   8 PRO HD2  H  -3.532 -17.823  -2.340 1.00 . A A .   7 PRO HD2  1 1 
       11 35157 1 1   8 PRO HD3  H  -1.991 -18.719  -2.517 1.00 . A A .   7 PRO HD3  1 1 
       11 35158 1 1   8 PRO HG2  H  -4.534 -18.964  -4.140 1.00 . A A .   7 PRO HG2  1 1 
       11 35159 1 1   8 PRO HG3  H  -3.502 -20.282  -3.478 1.00 . A A .   7 PRO HG3  1 1 
       11 35160 1 1   8 PRO N    N  -2.309 -17.257  -3.967 1.00 . A A .   7 PRO N    1 1 
       11 35161 1 1   8 PRO O    O  -3.324 -17.123  -7.418 1.00 . A A .   7 PRO O    1 1 
       11 35162 1 1   9 TYR C    C  -4.837 -14.063  -6.490 1.00 . A A .   8 TYR C    1 1 
       11 35163 1 1   9 TYR CA   C  -5.287 -15.508  -6.286 1.00 . A A .   8 TYR CA   1 1 
       11 35164 1 1   9 TYR CB   C  -6.613 -15.553  -5.523 1.00 . A A .   8 TYR CB   1 1 
       11 35165 1 1   9 TYR CD1  C  -7.153 -17.123  -3.626 1.00 . A A .   8 TYR CD1  1 1 
       11 35166 1 1   9 TYR CD2  C  -7.107 -18.004  -5.893 1.00 . A A .   8 TYR CD2  1 1 
       11 35167 1 1   9 TYR CE1  C  -7.482 -18.394  -3.134 1.00 . A A .   8 TYR CE1  1 1 
       11 35168 1 1   9 TYR CE2  C  -7.437 -19.277  -5.406 1.00 . A A .   8 TYR CE2  1 1 
       11 35169 1 1   9 TYR CG   C  -6.967 -16.928  -5.003 1.00 . A A .   8 TYR CG   1 1 
       11 35170 1 1   9 TYR CZ   C  -7.625 -19.477  -4.025 1.00 . A A .   8 TYR CZ   1 1 
       11 35171 1 1   9 TYR H    H  -4.293 -16.244  -4.559 1.00 . A A .   8 TYR H    1 1 
       11 35172 1 1   9 TYR HA   H  -5.430 -15.966  -7.264 1.00 . A A .   8 TYR HA   1 1 
       11 35173 1 1   9 TYR HB2  H  -6.549 -14.872  -4.678 1.00 . A A .   8 TYR HB2  1 1 
       11 35174 1 1   9 TYR HB3  H  -7.410 -15.208  -6.182 1.00 . A A .   8 TYR HB3  1 1 
       11 35175 1 1   9 TYR HD1  H  -7.045 -16.296  -2.939 1.00 . A A .   8 TYR HD1  1 1 
       11 35176 1 1   9 TYR HD2  H  -6.963 -17.853  -6.953 1.00 . A A .   8 TYR HD2  1 1 
       11 35177 1 1   9 TYR HE1  H  -7.623 -18.541  -2.073 1.00 . A A .   8 TYR HE1  1 1 
       11 35178 1 1   9 TYR HE2  H  -7.546 -20.107  -6.088 1.00 . A A .   8 TYR HE2  1 1 
       11 35179 1 1   9 TYR HH   H  -8.018 -20.736  -2.595 1.00 . A A .   8 TYR HH   1 1 
       11 35180 1 1   9 TYR N    N  -4.283 -16.278  -5.566 1.00 . A A .   8 TYR N    1 1 
       11 35181 1 1   9 TYR O    O  -5.576 -13.268  -7.067 1.00 . A A .   8 TYR O    1 1 
       11 35182 1 1   9 TYR OH   O  -7.949 -20.712  -3.552 1.00 . A A .   8 TYR OH   1 1 
       11 35183 1 1  10 TYR C    C  -2.814 -11.950  -7.546 1.00 . A A .   9 TYR C    1 1 
       11 35184 1 1  10 TYR CA   C  -3.114 -12.371  -6.112 1.00 . A A .   9 TYR CA   1 1 
       11 35185 1 1  10 TYR CB   C  -1.849 -12.213  -5.275 1.00 . A A .   9 TYR CB   1 1 
       11 35186 1 1  10 TYR CD1  C   0.569 -11.760  -5.817 1.00 . A A .   9 TYR CD1  1 1 
       11 35187 1 1  10 TYR CD2  C  -0.423 -13.809  -6.658 1.00 . A A .   9 TYR CD2  1 1 
       11 35188 1 1  10 TYR CE1  C   1.793 -12.104  -6.406 1.00 . A A .   9 TYR CE1  1 1 
       11 35189 1 1  10 TYR CE2  C   0.795 -14.159  -7.254 1.00 . A A .   9 TYR CE2  1 1 
       11 35190 1 1  10 TYR CG   C  -0.540 -12.612  -5.935 1.00 . A A .   9 TYR CG   1 1 
       11 35191 1 1  10 TYR CZ   C   1.910 -13.306  -7.128 1.00 . A A .   9 TYR CZ   1 1 
       11 35192 1 1  10 TYR H    H  -3.054 -14.414  -5.574 1.00 . A A .   9 TYR H    1 1 
       11 35193 1 1  10 TYR HA   H  -3.861 -11.696  -5.697 1.00 . A A .   9 TYR HA   1 1 
       11 35194 1 1  10 TYR HB2  H  -1.768 -11.151  -5.045 1.00 . A A .   9 TYR HB2  1 1 
       11 35195 1 1  10 TYR HB3  H  -1.962 -12.765  -4.343 1.00 . A A .   9 TYR HB3  1 1 
       11 35196 1 1  10 TYR HD1  H   0.480 -10.836  -5.269 1.00 . A A .   9 TYR HD1  1 1 
       11 35197 1 1  10 TYR HD2  H  -1.270 -14.471  -6.762 1.00 . A A .   9 TYR HD2  1 1 
       11 35198 1 1  10 TYR HE1  H   2.645 -11.447  -6.308 1.00 . A A .   9 TYR HE1  1 1 
       11 35199 1 1  10 TYR HE2  H   0.880 -15.081  -7.808 1.00 . A A .   9 TYR HE2  1 1 
       11 35200 1 1  10 TYR HH   H   3.069 -14.480  -8.164 1.00 . A A .   9 TYR HH   1 1 
       11 35201 1 1  10 TYR N    N  -3.634 -13.720  -6.020 1.00 . A A .   9 TYR N    1 1 
       11 35202 1 1  10 TYR O    O  -2.428 -12.762  -8.384 1.00 . A A .   9 TYR O    1 1 
       11 35203 1 1  10 TYR OH   O   3.101 -13.640  -7.702 1.00 . A A .   9 TYR OH   1 1 
       11 35204 1 1  11 PHE C    C  -2.266  -8.541  -8.659 1.00 . A A .  10 PHE C    1 1 
       11 35205 1 1  11 PHE CA   C  -2.580  -9.994  -9.022 1.00 . A A .  10 PHE CA   1 1 
       11 35206 1 1  11 PHE CB   C  -3.669 -10.095 -10.092 1.00 . A A .  10 PHE CB   1 1 
       11 35207 1 1  11 PHE CD1  C  -4.642 -12.431 -10.128 1.00 . A A .  10 PHE CD1  1 1 
       11 35208 1 1  11 PHE CD2  C  -3.016 -11.819 -11.818 1.00 . A A .  10 PHE CD2  1 1 
       11 35209 1 1  11 PHE CE1  C  -4.735 -13.714 -10.681 1.00 . A A .  10 PHE CE1  1 1 
       11 35210 1 1  11 PHE CE2  C  -3.112 -13.103 -12.373 1.00 . A A .  10 PHE CE2  1 1 
       11 35211 1 1  11 PHE CG   C  -3.782 -11.479 -10.693 1.00 . A A .  10 PHE CG   1 1 
       11 35212 1 1  11 PHE CZ   C  -3.968 -14.054 -11.803 1.00 . A A .  10 PHE CZ   1 1 
       11 35213 1 1  11 PHE H    H  -3.460 -10.082  -7.109 1.00 . A A .  10 PHE H    1 1 
       11 35214 1 1  11 PHE HA   H  -1.680 -10.482  -9.395 1.00 . A A .  10 PHE HA   1 1 
       11 35215 1 1  11 PHE HB2  H  -4.630  -9.808  -9.661 1.00 . A A .  10 PHE HB2  1 1 
       11 35216 1 1  11 PHE HB3  H  -3.432  -9.395 -10.894 1.00 . A A .  10 PHE HB3  1 1 
       11 35217 1 1  11 PHE HD1  H  -5.228 -12.177  -9.262 1.00 . A A .  10 PHE HD1  1 1 
       11 35218 1 1  11 PHE HD2  H  -2.350 -11.095 -12.258 1.00 . A A .  10 PHE HD2  1 1 
       11 35219 1 1  11 PHE HE1  H  -5.397 -14.444 -10.239 1.00 . A A .  10 PHE HE1  1 1 
       11 35220 1 1  11 PHE HE2  H  -2.524 -13.356 -13.242 1.00 . A A .  10 PHE HE2  1 1 
       11 35221 1 1  11 PHE HZ   H  -4.035 -15.044 -12.229 1.00 . A A .  10 PHE HZ   1 1 
       11 35222 1 1  11 PHE N    N  -3.001 -10.655  -7.804 1.00 . A A .  10 PHE N    1 1 
       11 35223 1 1  11 PHE O    O  -3.168  -7.795  -8.284 1.00 . A A .  10 PHE O    1 1 
       11 35224 1 1  12 PRO C    C  -1.026  -5.728  -9.397 1.00 . A A .  11 PRO C    1 1 
       11 35225 1 1  12 PRO CA   C  -0.548  -6.779  -8.392 1.00 . A A .  11 PRO CA   1 1 
       11 35226 1 1  12 PRO CB   C   0.977  -6.870  -8.356 1.00 . A A .  11 PRO CB   1 1 
       11 35227 1 1  12 PRO CD   C   0.119  -8.912  -9.244 1.00 . A A .  11 PRO CD   1 1 
       11 35228 1 1  12 PRO CG   C   1.275  -7.928  -9.415 1.00 . A A .  11 PRO CG   1 1 
       11 35229 1 1  12 PRO HA   H  -0.925  -6.520  -7.404 1.00 . A A .  11 PRO HA   1 1 
       11 35230 1 1  12 PRO HB2  H   1.452  -5.917  -8.590 1.00 . A A .  11 PRO HB2  1 1 
       11 35231 1 1  12 PRO HB3  H   1.300  -7.235  -7.378 1.00 . A A .  11 PRO HB3  1 1 
       11 35232 1 1  12 PRO HD2  H  -0.115  -9.385 -10.198 1.00 . A A .  11 PRO HD2  1 1 
       11 35233 1 1  12 PRO HD3  H   0.380  -9.664  -8.499 1.00 . A A .  11 PRO HD3  1 1 
       11 35234 1 1  12 PRO HG2  H   1.228  -7.477 -10.406 1.00 . A A .  11 PRO HG2  1 1 
       11 35235 1 1  12 PRO HG3  H   2.242  -8.406  -9.252 1.00 . A A .  11 PRO HG3  1 1 
       11 35236 1 1  12 PRO N    N  -0.996  -8.118  -8.761 1.00 . A A .  11 PRO N    1 1 
       11 35237 1 1  12 PRO O    O  -0.548  -4.593  -9.387 1.00 . A A .  11 PRO O    1 1 
       11 35238 1 1  13 PHE C    C  -3.248  -4.071 -10.787 1.00 . A A .  12 PHE C    1 1 
       11 35239 1 1  13 PHE CA   C  -2.524  -5.301 -11.321 1.00 . A A .  12 PHE CA   1 1 
       11 35240 1 1  13 PHE CB   C  -3.500  -6.173 -12.116 1.00 . A A .  12 PHE CB   1 1 
       11 35241 1 1  13 PHE CD1  C  -3.721  -8.315 -13.417 1.00 . A A .  12 PHE CD1  1 1 
       11 35242 1 1  13 PHE CD2  C  -1.498  -7.403 -13.088 1.00 . A A .  12 PHE CD2  1 1 
       11 35243 1 1  13 PHE CE1  C  -3.176  -9.382 -14.145 1.00 . A A .  12 PHE CE1  1 1 
       11 35244 1 1  13 PHE CE2  C  -0.951  -8.471 -13.814 1.00 . A A .  12 PHE CE2  1 1 
       11 35245 1 1  13 PHE CG   C  -2.884  -7.323 -12.889 1.00 . A A .  12 PHE CG   1 1 
       11 35246 1 1  13 PHE CZ   C  -1.791  -9.459 -14.345 1.00 . A A .  12 PHE CZ   1 1 
       11 35247 1 1  13 PHE H    H  -2.335  -7.053 -10.177 1.00 . A A .  12 PHE H    1 1 
       11 35248 1 1  13 PHE HA   H  -1.725  -4.966 -11.980 1.00 . A A .  12 PHE HA   1 1 
       11 35249 1 1  13 PHE HB2  H  -4.240  -6.582 -11.428 1.00 . A A .  12 PHE HB2  1 1 
       11 35250 1 1  13 PHE HB3  H  -4.030  -5.542 -12.822 1.00 . A A .  12 PHE HB3  1 1 
       11 35251 1 1  13 PHE HD1  H  -4.787  -8.256 -13.265 1.00 . A A .  12 PHE HD1  1 1 
       11 35252 1 1  13 PHE HD2  H  -0.844  -6.641 -12.688 1.00 . A A .  12 PHE HD2  1 1 
       11 35253 1 1  13 PHE HE1  H  -3.824 -10.144 -14.550 1.00 . A A .  12 PHE HE1  1 1 
       11 35254 1 1  13 PHE HE2  H   0.118  -8.530 -13.962 1.00 . A A .  12 PHE HE2  1 1 
       11 35255 1 1  13 PHE HZ   H  -1.370 -10.281 -14.908 1.00 . A A .  12 PHE HZ   1 1 
       11 35256 1 1  13 PHE N    N  -1.969  -6.117 -10.259 1.00 . A A .  12 PHE N    1 1 
       11 35257 1 1  13 PHE O    O  -3.547  -3.954  -9.599 1.00 . A A .  12 PHE O    1 1 
       11 35258 1 1  14 ASN C    C  -5.801  -2.445 -11.299 1.00 . A A .  13 ASN C    1 1 
       11 35259 1 1  14 ASN CA   C  -4.349  -1.983 -11.424 1.00 . A A .  13 ASN CA   1 1 
       11 35260 1 1  14 ASN CB   C  -4.165  -0.948 -12.538 1.00 . A A .  13 ASN CB   1 1 
       11 35261 1 1  14 ASN CG   C  -4.803   0.390 -12.192 1.00 . A A .  13 ASN CG   1 1 
       11 35262 1 1  14 ASN H    H  -3.155  -3.266 -12.641 1.00 . A A .  13 ASN H    1 1 
       11 35263 1 1  14 ASN HA   H  -4.032  -1.544 -10.475 1.00 . A A .  13 ASN HA   1 1 
       11 35264 1 1  14 ASN HB2  H  -3.097  -0.787 -12.701 1.00 . A A .  13 ASN HB2  1 1 
       11 35265 1 1  14 ASN HB3  H  -4.601  -1.328 -13.460 1.00 . A A .  13 ASN HB3  1 1 
       11 35266 1 1  14 ASN HD21 H  -5.385   2.154 -13.004 1.00 . A A .  13 ASN HD21 1 1 
       11 35267 1 1  14 ASN HD22 H  -4.660   1.018 -14.122 1.00 . A A .  13 ASN HD22 1 1 
       11 35268 1 1  14 ASN N    N  -3.526  -3.146 -11.706 1.00 . A A .  13 ASN N    1 1 
       11 35269 1 1  14 ASN ND2  N  -4.962   1.258 -13.190 1.00 . A A .  13 ASN ND2  1 1 
       11 35270 1 1  14 ASN O    O  -6.125  -3.565 -11.689 1.00 . A A .  13 ASN O    1 1 
       11 35271 1 1  14 ASN OD1  O  -5.152   0.644 -11.043 1.00 . A A .  13 ASN OD1  1 1 
       11 35272 1 1  15 GLY C    C  -8.701  -2.395 -11.925 1.00 . A A .  14 GLY C    1 1 
       11 35273 1 1  15 GLY CA   C  -8.084  -1.983 -10.591 1.00 . A A .  14 GLY CA   1 1 
       11 35274 1 1  15 GLY H    H  -6.398  -0.681 -10.468 1.00 . A A .  14 GLY H    1 1 
       11 35275 1 1  15 GLY HA2  H  -8.146  -2.816  -9.890 1.00 . A A .  14 GLY HA2  1 1 
       11 35276 1 1  15 GLY HA3  H  -8.639  -1.135 -10.191 1.00 . A A .  14 GLY HA3  1 1 
       11 35277 1 1  15 GLY N    N  -6.689  -1.604 -10.764 1.00 . A A .  14 GLY N    1 1 
       11 35278 1 1  15 GLY O    O  -9.268  -3.479 -12.037 1.00 . A A .  14 GLY O    1 1 
       11 35279 1 1  16 LYS C    C  -8.475  -3.009 -14.911 1.00 . A A .  15 LYS C    1 1 
       11 35280 1 1  16 LYS CA   C  -9.152  -1.805 -14.256 1.00 . A A .  15 LYS CA   1 1 
       11 35281 1 1  16 LYS CB   C  -9.002  -0.552 -15.126 1.00 . A A .  15 LYS CB   1 1 
       11 35282 1 1  16 LYS CD   C -10.732  -0.082 -16.915 1.00 . A A .  15 LYS CD   1 1 
       11 35283 1 1  16 LYS CE   C -10.738  -1.547 -17.353 1.00 . A A .  15 LYS CE   1 1 
       11 35284 1 1  16 LYS CG   C -10.357   0.093 -15.441 1.00 . A A .  15 LYS CG   1 1 
       11 35285 1 1  16 LYS H    H  -8.107  -0.658 -12.797 1.00 . A A .  15 LYS H    1 1 
       11 35286 1 1  16 LYS HA   H -10.210  -2.038 -14.138 1.00 . A A .  15 LYS HA   1 1 
       11 35287 1 1  16 LYS HB2  H  -8.386   0.172 -14.592 1.00 . A A .  15 LYS HB2  1 1 
       11 35288 1 1  16 LYS HB3  H  -8.492  -0.808 -16.055 1.00 . A A .  15 LYS HB3  1 1 
       11 35289 1 1  16 LYS HD2  H -11.715   0.356 -17.095 1.00 . A A .  15 LYS HD2  1 1 
       11 35290 1 1  16 LYS HD3  H  -9.998   0.451 -17.521 1.00 . A A .  15 LYS HD3  1 1 
       11 35291 1 1  16 LYS HE2  H -10.837  -1.591 -18.437 1.00 . A A .  15 LYS HE2  1 1 
       11 35292 1 1  16 LYS HE3  H  -9.787  -2.011 -17.083 1.00 . A A .  15 LYS HE3  1 1 
       11 35293 1 1  16 LYS HG2  H -11.139  -0.341 -14.815 1.00 . A A .  15 LYS HG2  1 1 
       11 35294 1 1  16 LYS HG3  H -10.295   1.159 -15.223 1.00 . A A .  15 LYS HG3  1 1 
       11 35295 1 1  16 LYS HZ1  H -12.729  -1.913 -17.031 1.00 . A A .  15 LYS HZ1  1 1 
       11 35296 1 1  16 LYS HZ2  H -11.785  -3.270 -17.070 1.00 . A A .  15 LYS HZ2  1 1 
       11 35297 1 1  16 LYS HZ3  H -11.784  -2.294 -15.733 1.00 . A A .  15 LYS HZ3  1 1 
       11 35298 1 1  16 LYS N    N  -8.592  -1.533 -12.941 1.00 . A A .  15 LYS N    1 1 
       11 35299 1 1  16 LYS NZ   N -11.846  -2.309 -16.748 1.00 . A A .  15 LYS NZ   1 1 
       11 35300 1 1  16 LYS O    O  -9.094  -3.700 -15.715 1.00 . A A .  15 LYS O    1 1 
       11 35301 1 1  17 GLN C    C  -6.907  -5.693 -14.464 1.00 . A A .  16 GLN C    1 1 
       11 35302 1 1  17 GLN CA   C  -6.468  -4.386 -15.120 1.00 . A A .  16 GLN CA   1 1 
       11 35303 1 1  17 GLN CB   C  -4.978  -4.098 -14.937 1.00 . A A .  16 GLN CB   1 1 
       11 35304 1 1  17 GLN CD   C  -2.629  -4.950 -15.224 1.00 . A A .  16 GLN CD   1 1 
       11 35305 1 1  17 GLN CG   C  -4.104  -5.227 -15.475 1.00 . A A .  16 GLN CG   1 1 
       11 35306 1 1  17 GLN H    H  -6.740  -2.661 -13.912 1.00 . A A .  16 GLN H    1 1 
       11 35307 1 1  17 GLN HA   H  -6.679  -4.454 -16.188 1.00 . A A .  16 GLN HA   1 1 
       11 35308 1 1  17 GLN HB2  H  -4.729  -3.175 -15.462 1.00 . A A .  16 GLN HB2  1 1 
       11 35309 1 1  17 GLN HB3  H  -4.777  -3.957 -13.878 1.00 . A A .  16 GLN HB3  1 1 
       11 35310 1 1  17 GLN HE21 H  -0.766  -5.528 -15.771 1.00 . A A .  16 GLN HE21 1 1 
       11 35311 1 1  17 GLN HE22 H  -2.079  -6.397 -16.542 1.00 . A A .  16 GLN HE22 1 1 
       11 35312 1 1  17 GLN HG2  H  -4.373  -6.165 -14.991 1.00 . A A .  16 GLN HG2  1 1 
       11 35313 1 1  17 GLN HG3  H  -4.276  -5.332 -16.548 1.00 . A A .  16 GLN HG3  1 1 
       11 35314 1 1  17 GLN N    N  -7.208  -3.262 -14.571 1.00 . A A .  16 GLN N    1 1 
       11 35315 1 1  17 GLN NE2  N  -1.754  -5.688 -15.904 1.00 . A A .  16 GLN NE2  1 1 
       11 35316 1 1  17 GLN O    O  -6.953  -6.729 -15.123 1.00 . A A .  16 GLN O    1 1 
       11 35317 1 1  17 GLN OE1  O  -2.277  -4.084 -14.428 1.00 . A A .  16 GLN OE1  1 1 
       11 35318 1 1  18 ALA C    C  -9.128  -7.161 -13.044 1.00 . A A .  17 ALA C    1 1 
       11 35319 1 1  18 ALA CA   C  -7.758  -6.821 -12.478 1.00 . A A .  17 ALA CA   1 1 
       11 35320 1 1  18 ALA CB   C  -7.840  -6.536 -10.980 1.00 . A A .  17 ALA CB   1 1 
       11 35321 1 1  18 ALA H    H  -7.120  -4.795 -12.645 1.00 . A A .  17 ALA H    1 1 
       11 35322 1 1  18 ALA HA   H  -7.090  -7.668 -12.642 1.00 . A A .  17 ALA HA   1 1 
       11 35323 1 1  18 ALA HB1  H  -8.226  -7.411 -10.460 1.00 . A A .  17 ALA HB1  1 1 
       11 35324 1 1  18 ALA HB2  H  -6.844  -6.298 -10.605 1.00 . A A .  17 ALA HB2  1 1 
       11 35325 1 1  18 ALA HB3  H  -8.505  -5.692 -10.807 1.00 . A A .  17 ALA HB3  1 1 
       11 35326 1 1  18 ALA N    N  -7.234  -5.654 -13.169 1.00 . A A .  17 ALA N    1 1 
       11 35327 1 1  18 ALA O    O  -9.457  -8.339 -13.149 1.00 . A A .  17 ALA O    1 1 
       11 35328 1 1  19 GLU C    C -11.077  -6.965 -15.395 1.00 . A A .  18 GLU C    1 1 
       11 35329 1 1  19 GLU CA   C -11.224  -6.336 -14.017 1.00 . A A .  18 GLU CA   1 1 
       11 35330 1 1  19 GLU CB   C -11.947  -5.000 -14.172 1.00 . A A .  18 GLU CB   1 1 
       11 35331 1 1  19 GLU CD   C -12.463  -2.814 -13.018 1.00 . A A .  18 GLU CD   1 1 
       11 35332 1 1  19 GLU CG   C -12.234  -4.314 -12.836 1.00 . A A .  18 GLU CG   1 1 
       11 35333 1 1  19 GLU H    H  -9.603  -5.192 -13.252 1.00 . A A .  18 GLU H    1 1 
       11 35334 1 1  19 GLU HA   H -11.819  -6.994 -13.387 1.00 . A A .  18 GLU HA   1 1 
       11 35335 1 1  19 GLU HB2  H -11.315  -4.346 -14.769 1.00 . A A .  18 GLU HB2  1 1 
       11 35336 1 1  19 GLU HB3  H -12.886  -5.159 -14.703 1.00 . A A .  18 GLU HB3  1 1 
       11 35337 1 1  19 GLU HG2  H -13.112  -4.769 -12.378 1.00 . A A .  18 GLU HG2  1 1 
       11 35338 1 1  19 GLU HG3  H -11.390  -4.460 -12.165 1.00 . A A .  18 GLU HG3  1 1 
       11 35339 1 1  19 GLU N    N  -9.918  -6.140 -13.405 1.00 . A A .  18 GLU N    1 1 
       11 35340 1 1  19 GLU O    O -11.703  -7.982 -15.680 1.00 . A A .  18 GLU O    1 1 
       11 35341 1 1  19 GLU OE1  O -12.558  -2.379 -14.188 1.00 . A A .  18 GLU OE1  1 1 
       11 35342 1 1  19 GLU OE2  O -12.539  -2.120 -11.981 1.00 . A A .  18 GLU OE2  1 1 
       11 35343 1 1  20 ASP C    C  -9.446  -8.273 -17.613 1.00 . A A .  19 ASP C    1 1 
       11 35344 1 1  20 ASP CA   C -10.108  -6.896 -17.615 1.00 . A A .  19 ASP CA   1 1 
       11 35345 1 1  20 ASP CB   C  -9.349  -5.886 -18.478 1.00 . A A .  19 ASP CB   1 1 
       11 35346 1 1  20 ASP CG   C -10.100  -4.559 -18.577 1.00 . A A .  19 ASP CG   1 1 
       11 35347 1 1  20 ASP H    H  -9.722  -5.556 -16.000 1.00 . A A .  19 ASP H    1 1 
       11 35348 1 1  20 ASP HA   H -11.102  -7.011 -18.045 1.00 . A A .  19 ASP HA   1 1 
       11 35349 1 1  20 ASP HB2  H  -8.361  -5.713 -18.051 1.00 . A A .  19 ASP HB2  1 1 
       11 35350 1 1  20 ASP HB3  H  -9.229  -6.297 -19.481 1.00 . A A .  19 ASP HB3  1 1 
       11 35351 1 1  20 ASP N    N -10.252  -6.375 -16.265 1.00 . A A .  19 ASP N    1 1 
       11 35352 1 1  20 ASP O    O  -9.580  -9.020 -18.579 1.00 . A A .  19 ASP O    1 1 
       11 35353 1 1  20 ASP OD1  O -11.286  -4.524 -18.176 1.00 . A A .  19 ASP OD1  1 1 
       11 35354 1 1  20 ASP OD2  O  -9.478  -3.587 -19.057 1.00 . A A .  19 ASP OD2  1 1 
       11 35355 1 1  21 TYR C    C  -9.253 -10.974 -16.056 1.00 . A A .  20 TYR C    1 1 
       11 35356 1 1  21 TYR CA   C  -8.169  -9.949 -16.400 1.00 . A A .  20 TYR CA   1 1 
       11 35357 1 1  21 TYR CB   C  -7.062  -9.958 -15.350 1.00 . A A .  20 TYR CB   1 1 
       11 35358 1 1  21 TYR CD1  C  -5.451 -11.795 -15.975 1.00 . A A .  20 TYR CD1  1 1 
       11 35359 1 1  21 TYR CD2  C  -7.012 -12.175 -14.149 1.00 . A A .  20 TYR CD2  1 1 
       11 35360 1 1  21 TYR CE1  C  -4.934 -13.090 -15.809 1.00 . A A .  20 TYR CE1  1 1 
       11 35361 1 1  21 TYR CE2  C  -6.503 -13.470 -13.979 1.00 . A A .  20 TYR CE2  1 1 
       11 35362 1 1  21 TYR CG   C  -6.492 -11.344 -15.151 1.00 . A A .  20 TYR CG   1 1 
       11 35363 1 1  21 TYR CZ   C  -5.466 -13.935 -14.814 1.00 . A A .  20 TYR CZ   1 1 
       11 35364 1 1  21 TYR H    H  -8.584  -7.943 -15.796 1.00 . A A .  20 TYR H    1 1 
       11 35365 1 1  21 TYR HA   H  -7.729 -10.236 -17.354 1.00 . A A .  20 TYR HA   1 1 
       11 35366 1 1  21 TYR HB2  H  -6.262  -9.288 -15.670 1.00 . A A .  20 TYR HB2  1 1 
       11 35367 1 1  21 TYR HB3  H  -7.461  -9.596 -14.403 1.00 . A A .  20 TYR HB3  1 1 
       11 35368 1 1  21 TYR HD1  H  -5.047 -11.148 -16.738 1.00 . A A .  20 TYR HD1  1 1 
       11 35369 1 1  21 TYR HD2  H  -7.808 -11.816 -13.512 1.00 . A A .  20 TYR HD2  1 1 
       11 35370 1 1  21 TYR HE1  H  -4.134 -13.434 -16.446 1.00 . A A .  20 TYR HE1  1 1 
       11 35371 1 1  21 TYR HE2  H  -6.901 -14.114 -13.212 1.00 . A A .  20 TYR HE2  1 1 
       11 35372 1 1  21 TYR HH   H  -4.291 -15.417 -15.286 1.00 . A A .  20 TYR HH   1 1 
       11 35373 1 1  21 TYR N    N  -8.733  -8.617 -16.536 1.00 . A A .  20 TYR N    1 1 
       11 35374 1 1  21 TYR O    O  -9.383 -11.989 -16.739 1.00 . A A .  20 TYR O    1 1 
       11 35375 1 1  21 TYR OH   O  -4.981 -15.200 -14.655 1.00 . A A .  20 TYR OH   1 1 
       11 35376 1 1  22 LEU C    C -12.194 -11.749 -15.610 1.00 . A A .  21 LEU C    1 1 
       11 35377 1 1  22 LEU CA   C -11.085 -11.644 -14.574 1.00 . A A .  21 LEU CA   1 1 
       11 35378 1 1  22 LEU CB   C -11.648 -11.208 -13.218 1.00 . A A .  21 LEU CB   1 1 
       11 35379 1 1  22 LEU CD1  C -13.549  -9.544 -13.672 1.00 . A A .  21 LEU CD1  1 1 
       11 35380 1 1  22 LEU CD2  C -12.076  -9.261 -11.738 1.00 . A A .  21 LEU CD2  1 1 
       11 35381 1 1  22 LEU CG   C -12.122  -9.754 -13.177 1.00 . A A .  21 LEU CG   1 1 
       11 35382 1 1  22 LEU H    H  -9.909  -9.866 -14.475 1.00 . A A .  21 LEU H    1 1 
       11 35383 1 1  22 LEU HA   H -10.664 -12.647 -14.456 1.00 . A A .  21 LEU HA   1 1 
       11 35384 1 1  22 LEU HB2  H -12.485 -11.853 -12.964 1.00 . A A .  21 LEU HB2  1 1 
       11 35385 1 1  22 LEU HB3  H -10.862 -11.339 -12.475 1.00 . A A .  21 LEU HB3  1 1 
       11 35386 1 1  22 LEU HD11 H -13.693 -10.009 -14.646 1.00 . A A .  21 LEU HD11 1 1 
       11 35387 1 1  22 LEU HD12 H -14.248  -9.962 -12.952 1.00 . A A .  21 LEU HD12 1 1 
       11 35388 1 1  22 LEU HD13 H -13.731  -8.474 -13.760 1.00 . A A .  21 LEU HD13 1 1 
       11 35389 1 1  22 LEU HD21 H -12.396  -8.222 -11.715 1.00 . A A .  21 LEU HD21 1 1 
       11 35390 1 1  22 LEU HD22 H -12.740  -9.870 -11.125 1.00 . A A .  21 LEU HD22 1 1 
       11 35391 1 1  22 LEU HD23 H -11.062  -9.331 -11.356 1.00 . A A .  21 LEU HD23 1 1 
       11 35392 1 1  22 LEU HG   H -11.453  -9.148 -13.768 1.00 . A A .  21 LEU HG   1 1 
       11 35393 1 1  22 LEU N    N -10.038 -10.722 -15.002 1.00 . A A .  21 LEU N    1 1 
       11 35394 1 1  22 LEU O    O -12.939 -12.726 -15.598 1.00 . A A .  21 LEU O    1 1 
       11 35395 1 1  23 ARG C    C -13.032 -12.050 -18.452 1.00 . A A .  22 ARG C    1 1 
       11 35396 1 1  23 ARG CA   C -13.300 -10.830 -17.581 1.00 . A A .  22 ARG CA   1 1 
       11 35397 1 1  23 ARG CB   C -13.230  -9.551 -18.415 1.00 . A A .  22 ARG CB   1 1 
       11 35398 1 1  23 ARG CD   C -15.123  -7.896 -18.013 1.00 . A A .  22 ARG CD   1 1 
       11 35399 1 1  23 ARG CG   C -13.729  -8.361 -17.594 1.00 . A A .  22 ARG CG   1 1 
       11 35400 1 1  23 ARG CZ   C -14.549  -6.479 -20.001 1.00 . A A .  22 ARG CZ   1 1 
       11 35401 1 1  23 ARG H    H -11.720  -9.954 -16.438 1.00 . A A .  22 ARG H    1 1 
       11 35402 1 1  23 ARG HA   H -14.299 -10.915 -17.156 1.00 . A A .  22 ARG HA   1 1 
       11 35403 1 1  23 ARG HB2  H -12.198  -9.384 -18.722 1.00 . A A .  22 ARG HB2  1 1 
       11 35404 1 1  23 ARG HB3  H -13.848  -9.662 -19.302 1.00 . A A .  22 ARG HB3  1 1 
       11 35405 1 1  23 ARG HD2  H -15.824  -8.709 -17.838 1.00 . A A .  22 ARG HD2  1 1 
       11 35406 1 1  23 ARG HD3  H -15.412  -7.050 -17.389 1.00 . A A .  22 ARG HD3  1 1 
       11 35407 1 1  23 ARG HE   H -15.835  -8.019 -20.022 1.00 . A A .  22 ARG HE   1 1 
       11 35408 1 1  23 ARG HG2  H -13.767  -8.645 -16.541 1.00 . A A .  22 ARG HG2  1 1 
       11 35409 1 1  23 ARG HG3  H -13.034  -7.536 -17.704 1.00 . A A .  22 ARG HG3  1 1 
       11 35410 1 1  23 ARG HH11 H -13.431  -5.969 -18.370 1.00 . A A .  22 ARG HH11 1 1 
       11 35411 1 1  23 ARG HH12 H -13.143  -5.014 -19.793 1.00 . A A .  22 ARG HH12 1 1 
       11 35412 1 1  23 ARG HH21 H -15.552  -6.714 -21.747 1.00 . A A .  22 ARG HH21 1 1 
       11 35413 1 1  23 ARG HH22 H -14.318  -5.462 -21.754 1.00 . A A .  22 ARG HH22 1 1 
       11 35414 1 1  23 ARG N    N -12.318 -10.766 -16.506 1.00 . A A .  22 ARG N    1 1 
       11 35415 1 1  23 ARG NE   N -15.209  -7.489 -19.426 1.00 . A A .  22 ARG NE   1 1 
       11 35416 1 1  23 ARG NH1  N -13.637  -5.765 -19.337 1.00 . A A .  22 ARG NH1  1 1 
       11 35417 1 1  23 ARG NH2  N -14.823  -6.190 -21.273 1.00 . A A .  22 ARG NH2  1 1 
       11 35418 1 1  23 ARG O    O -13.952 -12.569 -19.083 1.00 . A A .  22 ARG O    1 1 
       11 35419 1 1  24 SER C    C -11.652 -14.963 -18.458 1.00 . A A .  23 SER C    1 1 
       11 35420 1 1  24 SER CA   C -11.373 -13.678 -19.239 1.00 . A A .  23 SER CA   1 1 
       11 35421 1 1  24 SER CB   C  -9.884 -13.577 -19.579 1.00 . A A .  23 SER CB   1 1 
       11 35422 1 1  24 SER H    H -11.061 -12.016 -17.960 1.00 . A A .  23 SER H    1 1 
       11 35423 1 1  24 SER HA   H -11.943 -13.714 -20.165 1.00 . A A .  23 SER HA   1 1 
       11 35424 1 1  24 SER HB2  H  -9.297 -13.610 -18.663 1.00 . A A .  23 SER HB2  1 1 
       11 35425 1 1  24 SER HB3  H  -9.603 -14.417 -20.212 1.00 . A A .  23 SER HB3  1 1 
       11 35426 1 1  24 SER HG   H  -9.674 -11.642 -19.642 1.00 . A A .  23 SER HG   1 1 
       11 35427 1 1  24 SER N    N -11.776 -12.504 -18.484 1.00 . A A .  23 SER N    1 1 
       11 35428 1 1  24 SER O    O -11.432 -16.052 -18.987 1.00 . A A .  23 SER O    1 1 
       11 35429 1 1  24 SER OG   O  -9.617 -12.372 -20.263 1.00 . A A .  23 SER OG   1 1 
       11 35430 1 1  25 LYS C    C -13.938 -16.289 -16.405 1.00 . A A .  24 LYS C    1 1 
       11 35431 1 1  25 LYS CA   C -12.443 -16.004 -16.387 1.00 . A A .  24 LYS CA   1 1 
       11 35432 1 1  25 LYS CB   C -11.864 -15.845 -14.980 1.00 . A A .  24 LYS CB   1 1 
       11 35433 1 1  25 LYS CD   C  -9.732 -16.352 -13.709 1.00 . A A .  24 LYS CD   1 1 
       11 35434 1 1  25 LYS CE   C -10.053 -15.268 -12.677 1.00 . A A .  24 LYS CE   1 1 
       11 35435 1 1  25 LYS CG   C -10.358 -16.068 -15.078 1.00 . A A .  24 LYS CG   1 1 
       11 35436 1 1  25 LYS H    H -12.292 -13.942 -16.803 1.00 . A A .  24 LYS H    1 1 
       11 35437 1 1  25 LYS HA   H -11.959 -16.880 -16.822 1.00 . A A .  24 LYS HA   1 1 
       11 35438 1 1  25 LYS HB2  H -12.089 -14.861 -14.569 1.00 . A A .  24 LYS HB2  1 1 
       11 35439 1 1  25 LYS HB3  H -12.275 -16.624 -14.338 1.00 . A A .  24 LYS HB3  1 1 
       11 35440 1 1  25 LYS HD2  H -10.117 -17.307 -13.359 1.00 . A A .  24 LYS HD2  1 1 
       11 35441 1 1  25 LYS HD3  H  -8.652 -16.430 -13.821 1.00 . A A .  24 LYS HD3  1 1 
       11 35442 1 1  25 LYS HE2  H  -9.506 -14.360 -12.931 1.00 . A A .  24 LYS HE2  1 1 
       11 35443 1 1  25 LYS HE3  H -11.124 -15.054 -12.701 1.00 . A A .  24 LYS HE3  1 1 
       11 35444 1 1  25 LYS HG2  H -10.200 -16.942 -15.711 1.00 . A A .  24 LYS HG2  1 1 
       11 35445 1 1  25 LYS HG3  H  -9.889 -15.198 -15.534 1.00 . A A .  24 LYS HG3  1 1 
       11 35446 1 1  25 LYS HZ1  H  -9.812 -14.959 -10.652 1.00 . A A .  24 LYS HZ1  1 1 
       11 35447 1 1  25 LYS HZ2  H -10.279 -16.481 -11.036 1.00 . A A .  24 LYS HZ2  1 1 
       11 35448 1 1  25 LYS HZ3  H  -8.712 -16.005 -11.303 1.00 . A A .  24 LYS HZ3  1 1 
       11 35449 1 1  25 LYS N    N -12.131 -14.853 -17.212 1.00 . A A .  24 LYS N    1 1 
       11 35450 1 1  25 LYS NZ   N  -9.680 -15.710 -11.320 1.00 . A A .  24 LYS NZ   1 1 
       11 35451 1 1  25 LYS O    O -14.557 -16.329 -17.468 1.00 . A A .  24 LYS O    1 1 
       11 35452 1 1  26 GLU C    C -16.837 -16.258 -14.303 1.00 . A A .  25 GLU C    1 1 
       11 35453 1 1  26 GLU CA   C -15.844 -17.078 -15.109 1.00 . A A .  25 GLU CA   1 1 
       11 35454 1 1  26 GLU CB   C -15.688 -18.481 -14.519 1.00 . A A .  25 GLU CB   1 1 
       11 35455 1 1  26 GLU CD   C -15.873 -19.640 -16.749 1.00 . A A .  25 GLU CD   1 1 
       11 35456 1 1  26 GLU CG   C -14.987 -19.385 -15.531 1.00 . A A .  25 GLU CG   1 1 
       11 35457 1 1  26 GLU H    H -14.017 -16.228 -14.386 1.00 . A A .  25 GLU H    1 1 
       11 35458 1 1  26 GLU HA   H -16.263 -17.172 -16.113 1.00 . A A .  25 GLU HA   1 1 
       11 35459 1 1  26 GLU HB2  H -15.095 -18.430 -13.607 1.00 . A A .  25 GLU HB2  1 1 
       11 35460 1 1  26 GLU HB3  H -16.666 -18.897 -14.276 1.00 . A A .  25 GLU HB3  1 1 
       11 35461 1 1  26 GLU HG2  H -14.044 -18.927 -15.839 1.00 . A A .  25 GLU HG2  1 1 
       11 35462 1 1  26 GLU HG3  H -14.772 -20.339 -15.053 1.00 . A A .  25 GLU HG3  1 1 
       11 35463 1 1  26 GLU N    N -14.518 -16.487 -15.223 1.00 . A A .  25 GLU N    1 1 
       11 35464 1 1  26 GLU O    O -16.464 -15.359 -13.555 1.00 . A A .  25 GLU O    1 1 
       11 35465 1 1  26 GLU OE1  O -15.332 -20.162 -17.746 1.00 . A A .  25 GLU OE1  1 1 
       11 35466 1 1  26 GLU OE2  O -17.079 -19.309 -16.663 1.00 . A A .  25 GLU OE2  1 1 
       11 35467 1 1  27 ARG C    C -19.351 -15.980 -12.383 1.00 . A A .  26 ARG C    1 1 
       11 35468 1 1  27 ARG CA   C -19.275 -15.927 -13.912 1.00 . A A .  26 ARG CA   1 1 
       11 35469 1 1  27 ARG CB   C -20.555 -16.474 -14.558 1.00 . A A .  26 ARG CB   1 1 
       11 35470 1 1  27 ARG CD   C -19.883 -18.934 -14.842 1.00 . A A .  26 ARG CD   1 1 
       11 35471 1 1  27 ARG CG   C -20.872 -17.940 -14.225 1.00 . A A .  26 ARG CG   1 1 
       11 35472 1 1  27 ARG CZ   C -19.840 -21.368 -15.320 1.00 . A A .  26 ARG CZ   1 1 
       11 35473 1 1  27 ARG H    H -18.291 -17.403 -15.073 1.00 . A A .  26 ARG H    1 1 
       11 35474 1 1  27 ARG HA   H -19.198 -14.875 -14.184 1.00 . A A .  26 ARG HA   1 1 
       11 35475 1 1  27 ARG HB2  H -21.396 -15.865 -14.223 1.00 . A A .  26 ARG HB2  1 1 
       11 35476 1 1  27 ARG HB3  H -20.475 -16.363 -15.641 1.00 . A A .  26 ARG HB3  1 1 
       11 35477 1 1  27 ARG HD2  H -19.755 -18.709 -15.901 1.00 . A A .  26 ARG HD2  1 1 
       11 35478 1 1  27 ARG HD3  H -18.922 -18.852 -14.335 1.00 . A A .  26 ARG HD3  1 1 
       11 35479 1 1  27 ARG HE   H -21.170 -20.454 -14.100 1.00 . A A .  26 ARG HE   1 1 
       11 35480 1 1  27 ARG HG2  H -20.896 -18.073 -13.143 1.00 . A A .  26 ARG HG2  1 1 
       11 35481 1 1  27 ARG HG3  H -21.862 -18.161 -14.620 1.00 . A A .  26 ARG HG3  1 1 
       11 35482 1 1  27 ARG HH11 H -18.332 -20.345 -16.258 1.00 . A A .  26 ARG HH11 1 1 
       11 35483 1 1  27 ARG HH12 H -18.394 -22.058 -16.578 1.00 . A A .  26 ARG HH12 1 1 
       11 35484 1 1  27 ARG HH21 H -21.184 -22.693 -14.549 1.00 . A A .  26 ARG HH21 1 1 
       11 35485 1 1  27 ARG HH22 H -19.980 -23.376 -15.609 1.00 . A A .  26 ARG HH22 1 1 
       11 35486 1 1  27 ARG N    N -18.114 -16.603 -14.483 1.00 . A A .  26 ARG N    1 1 
       11 35487 1 1  27 ARG NE   N -20.375 -20.307 -14.703 1.00 . A A .  26 ARG NE   1 1 
       11 35488 1 1  27 ARG NH1  N -18.775 -21.248 -16.113 1.00 . A A .  26 ARG NH1  1 1 
       11 35489 1 1  27 ARG NH2  N -20.378 -22.576 -15.145 1.00 . A A .  26 ARG NH2  1 1 
       11 35490 1 1  27 ARG O    O -20.387 -15.654 -11.806 1.00 . A A .  26 ARG O    1 1 
       11 35491 1 1  28 GLY C    C -16.696 -16.593  -9.905 1.00 . A A .  27 GLY C    1 1 
       11 35492 1 1  28 GLY CA   C -18.159 -16.410 -10.278 1.00 . A A .  27 GLY CA   1 1 
       11 35493 1 1  28 GLY H    H -17.463 -16.691 -12.252 1.00 . A A .  27 GLY H    1 1 
       11 35494 1 1  28 GLY HA2  H -18.518 -15.457  -9.881 1.00 . A A .  27 GLY HA2  1 1 
       11 35495 1 1  28 GLY HA3  H -18.758 -17.222  -9.863 1.00 . A A .  27 GLY HA3  1 1 
       11 35496 1 1  28 GLY N    N -18.267 -16.387 -11.726 1.00 . A A .  27 GLY N    1 1 
       11 35497 1 1  28 GLY O    O -16.364 -17.509  -9.157 1.00 . A A .  27 GLY O    1 1 
       11 35498 1 1  29 ASP C    C -13.673 -14.651  -9.854 1.00 . A A .  28 ASP C    1 1 
       11 35499 1 1  29 ASP CA   C -14.381 -15.935 -10.282 1.00 . A A .  28 ASP CA   1 1 
       11 35500 1 1  29 ASP CB   C -13.826 -16.538 -11.572 1.00 . A A .  28 ASP CB   1 1 
       11 35501 1 1  29 ASP CG   C -12.468 -17.205 -11.378 1.00 . A A .  28 ASP CG   1 1 
       11 35502 1 1  29 ASP H    H -16.161 -14.914 -10.933 1.00 . A A .  28 ASP H    1 1 
       11 35503 1 1  29 ASP HA   H -14.227 -16.668  -9.492 1.00 . A A .  28 ASP HA   1 1 
       11 35504 1 1  29 ASP HB2  H -14.528 -17.295 -11.920 1.00 . A A .  28 ASP HB2  1 1 
       11 35505 1 1  29 ASP HB3  H -13.742 -15.758 -12.327 1.00 . A A .  28 ASP HB3  1 1 
       11 35506 1 1  29 ASP N    N -15.821 -15.725 -10.426 1.00 . A A .  28 ASP N    1 1 
       11 35507 1 1  29 ASP O    O -14.050 -13.563 -10.284 1.00 . A A .  28 ASP O    1 1 
       11 35508 1 1  29 ASP OD1  O -12.074 -17.949 -12.300 1.00 . A A .  28 ASP OD1  1 1 
       11 35509 1 1  29 ASP OD2  O -11.834 -16.977 -10.325 1.00 . A A .  28 ASP OD2  1 1 
       11 35510 1 1  30 PHE C    C -10.540 -13.541  -8.453 1.00 . A A .  29 PHE C    1 1 
       11 35511 1 1  30 PHE CA   C -12.053 -13.678  -8.268 1.00 . A A .  29 PHE CA   1 1 
       11 35512 1 1  30 PHE CB   C -12.379 -13.903  -6.790 1.00 . A A .  29 PHE CB   1 1 
       11 35513 1 1  30 PHE CD1  C -13.265 -16.137  -6.022 1.00 . A A .  29 PHE CD1  1 1 
       11 35514 1 1  30 PHE CD2  C -10.863 -15.852  -6.221 1.00 . A A .  29 PHE CD2  1 1 
       11 35515 1 1  30 PHE CE1  C -13.076 -17.458  -5.597 1.00 . A A .  29 PHE CE1  1 1 
       11 35516 1 1  30 PHE CE2  C -10.674 -17.175  -5.798 1.00 . A A .  29 PHE CE2  1 1 
       11 35517 1 1  30 PHE CG   C -12.160 -15.330  -6.334 1.00 . A A .  29 PHE CG   1 1 
       11 35518 1 1  30 PHE CZ   C -11.780 -17.976  -5.485 1.00 . A A .  29 PHE CZ   1 1 
       11 35519 1 1  30 PHE H    H -12.264 -15.705  -8.853 1.00 . A A .  29 PHE H    1 1 
       11 35520 1 1  30 PHE HA   H -12.516 -12.747  -8.585 1.00 . A A .  29 PHE HA   1 1 
       11 35521 1 1  30 PHE HB2  H -11.777 -13.227  -6.179 1.00 . A A .  29 PHE HB2  1 1 
       11 35522 1 1  30 PHE HB3  H -13.427 -13.666  -6.626 1.00 . A A .  29 PHE HB3  1 1 
       11 35523 1 1  30 PHE HD1  H -14.267 -15.743  -6.111 1.00 . A A .  29 PHE HD1  1 1 
       11 35524 1 1  30 PHE HD2  H -10.009 -15.239  -6.458 1.00 . A A .  29 PHE HD2  1 1 
       11 35525 1 1  30 PHE HE1  H -13.929 -18.077  -5.356 1.00 . A A .  29 PHE HE1  1 1 
       11 35526 1 1  30 PHE HE2  H  -9.677 -17.576  -5.714 1.00 . A A .  29 PHE HE2  1 1 
       11 35527 1 1  30 PHE HZ   H -11.633 -18.995  -5.157 1.00 . A A .  29 PHE HZ   1 1 
       11 35528 1 1  30 PHE N    N -12.649 -14.784  -9.006 1.00 . A A .  29 PHE N    1 1 
       11 35529 1 1  30 PHE O    O  -9.856 -14.484  -8.850 1.00 . A A .  29 PHE O    1 1 
       11 35530 1 1  31 VAL C    C  -8.378 -11.044  -6.909 1.00 . A A .  30 VAL C    1 1 
       11 35531 1 1  31 VAL CA   C  -8.608 -12.033  -8.049 1.00 . A A .  30 VAL CA   1 1 
       11 35532 1 1  31 VAL CB   C  -8.033 -11.468  -9.356 1.00 . A A .  30 VAL CB   1 1 
       11 35533 1 1  31 VAL CG1  C  -8.114 -12.503 -10.474 1.00 . A A .  30 VAL CG1  1 1 
       11 35534 1 1  31 VAL CG2  C  -8.766 -10.200  -9.794 1.00 . A A .  30 VAL CG2  1 1 
       11 35535 1 1  31 VAL H    H -10.676 -11.572  -7.982 1.00 . A A .  30 VAL H    1 1 
       11 35536 1 1  31 VAL HA   H  -8.074 -12.952  -7.811 1.00 . A A .  30 VAL HA   1 1 
       11 35537 1 1  31 VAL HB   H  -6.988 -11.211  -9.188 1.00 . A A .  30 VAL HB   1 1 
       11 35538 1 1  31 VAL HG11 H  -9.155 -12.699 -10.723 1.00 . A A .  30 VAL HG11 1 1 
       11 35539 1 1  31 VAL HG12 H  -7.599 -12.122 -11.355 1.00 . A A .  30 VAL HG12 1 1 
       11 35540 1 1  31 VAL HG13 H  -7.639 -13.429 -10.149 1.00 . A A .  30 VAL HG13 1 1 
       11 35541 1 1  31 VAL HG21 H  -8.673  -9.432  -9.028 1.00 . A A .  30 VAL HG21 1 1 
       11 35542 1 1  31 VAL HG22 H  -8.329  -9.832 -10.721 1.00 . A A .  30 VAL HG22 1 1 
       11 35543 1 1  31 VAL HG23 H  -9.817 -10.426  -9.963 1.00 . A A .  30 VAL HG23 1 1 
       11 35544 1 1  31 VAL N    N -10.031 -12.336  -8.154 1.00 . A A .  30 VAL N    1 1 
       11 35545 1 1  31 VAL O    O  -9.221 -10.183  -6.666 1.00 . A A .  30 VAL O    1 1 
       11 35546 1 1  32 ILE C    C  -5.995  -9.137  -5.769 1.00 . A A .  31 ILE C    1 1 
       11 35547 1 1  32 ILE CA   C  -6.891 -10.212  -5.164 1.00 . A A .  31 ILE CA   1 1 
       11 35548 1 1  32 ILE CB   C  -6.189 -10.935  -4.012 1.00 . A A .  31 ILE CB   1 1 
       11 35549 1 1  32 ILE CD1  C  -6.305 -12.981  -2.564 1.00 . A A .  31 ILE CD1  1 1 
       11 35550 1 1  32 ILE CG1  C  -7.121 -11.943  -3.337 1.00 . A A .  31 ILE CG1  1 1 
       11 35551 1 1  32 ILE CG2  C  -5.671  -9.916  -2.997 1.00 . A A .  31 ILE CG2  1 1 
       11 35552 1 1  32 ILE H    H  -6.601 -11.918  -6.408 1.00 . A A .  31 ILE H    1 1 
       11 35553 1 1  32 ILE HA   H  -7.794  -9.741  -4.780 1.00 . A A .  31 ILE HA   1 1 
       11 35554 1 1  32 ILE HB   H  -5.339 -11.475  -4.421 1.00 . A A .  31 ILE HB   1 1 
       11 35555 1 1  32 ILE HD11 H  -5.739 -12.492  -1.770 1.00 . A A .  31 ILE HD11 1 1 
       11 35556 1 1  32 ILE HD12 H  -6.975 -13.721  -2.126 1.00 . A A .  31 ILE HD12 1 1 
       11 35557 1 1  32 ILE HD13 H  -5.613 -13.479  -3.243 1.00 . A A .  31 ILE HD13 1 1 
       11 35558 1 1  32 ILE HG12 H  -7.797 -11.427  -2.660 1.00 . A A .  31 ILE HG12 1 1 
       11 35559 1 1  32 ILE HG13 H  -7.706 -12.465  -4.093 1.00 . A A .  31 ILE HG13 1 1 
       11 35560 1 1  32 ILE HG21 H  -6.503  -9.311  -2.636 1.00 . A A .  31 ILE HG21 1 1 
       11 35561 1 1  32 ILE HG22 H  -5.209 -10.426  -2.151 1.00 . A A .  31 ILE HG22 1 1 
       11 35562 1 1  32 ILE HG23 H  -4.930  -9.264  -3.467 1.00 . A A .  31 ILE HG23 1 1 
       11 35563 1 1  32 ILE N    N  -7.244 -11.159  -6.211 1.00 . A A .  31 ILE N    1 1 
       11 35564 1 1  32 ILE O    O  -5.045  -9.458  -6.479 1.00 . A A .  31 ILE O    1 1 
       11 35565 1 1  33 ARG C    C  -5.440  -5.587  -5.117 1.00 . A A .  32 ARG C    1 1 
       11 35566 1 1  33 ARG CA   C  -5.578  -6.750  -6.090 1.00 . A A .  32 ARG CA   1 1 
       11 35567 1 1  33 ARG CB   C  -6.260  -6.378  -7.422 1.00 . A A .  32 ARG CB   1 1 
       11 35568 1 1  33 ARG CD   C  -7.925  -4.554  -6.981 1.00 . A A .  32 ARG CD   1 1 
       11 35569 1 1  33 ARG CG   C  -6.581  -4.894  -7.631 1.00 . A A .  32 ARG CG   1 1 
       11 35570 1 1  33 ARG CZ   C  -9.233  -2.512  -6.460 1.00 . A A .  32 ARG CZ   1 1 
       11 35571 1 1  33 ARG H    H  -7.042  -7.655  -4.850 1.00 . A A .  32 ARG H    1 1 
       11 35572 1 1  33 ARG HA   H  -4.568  -7.091  -6.332 1.00 . A A .  32 ARG HA   1 1 
       11 35573 1 1  33 ARG HB2  H  -5.595  -6.686  -8.228 1.00 . A A .  32 ARG HB2  1 1 
       11 35574 1 1  33 ARG HB3  H  -7.186  -6.948  -7.524 1.00 . A A .  32 ARG HB3  1 1 
       11 35575 1 1  33 ARG HD2  H  -8.730  -4.876  -7.644 1.00 . A A .  32 ARG HD2  1 1 
       11 35576 1 1  33 ARG HD3  H  -8.000  -5.110  -6.050 1.00 . A A .  32 ARG HD3  1 1 
       11 35577 1 1  33 ARG HE   H  -7.209  -2.578  -6.656 1.00 . A A .  32 ARG HE   1 1 
       11 35578 1 1  33 ARG HG2  H  -5.778  -4.284  -7.218 1.00 . A A .  32 ARG HG2  1 1 
       11 35579 1 1  33 ARG HG3  H  -6.651  -4.683  -8.698 1.00 . A A .  32 ARG HG3  1 1 
       11 35580 1 1  33 ARG HH11 H -10.395  -4.146  -6.819 1.00 . A A .  32 ARG HH11 1 1 
       11 35581 1 1  33 ARG HH12 H -11.246  -2.688  -6.327 1.00 . A A .  32 ARG HH12 1 1 
       11 35582 1 1  33 ARG HH21 H  -8.430  -0.669  -6.060 1.00 . A A .  32 ARG HH21 1 1 
       11 35583 1 1  33 ARG HH22 H -10.175  -0.784  -5.969 1.00 . A A .  32 ARG HH22 1 1 
       11 35584 1 1  33 ARG N    N  -6.291  -7.865  -5.493 1.00 . A A .  32 ARG N    1 1 
       11 35585 1 1  33 ARG NE   N  -8.062  -3.123  -6.689 1.00 . A A .  32 ARG NE   1 1 
       11 35586 1 1  33 ARG NH1  N -10.385  -3.175  -6.544 1.00 . A A .  32 ARG NH1  1 1 
       11 35587 1 1  33 ARG NH2  N  -9.277  -1.218  -6.139 1.00 . A A .  32 ARG NH2  1 1 
       11 35588 1 1  33 ARG O    O  -6.359  -5.292  -4.362 1.00 . A A .  32 ARG O    1 1 
       11 35589 1 1  34 GLN C    C  -5.146  -2.703  -4.585 1.00 . A A .  33 GLN C    1 1 
       11 35590 1 1  34 GLN CA   C  -4.036  -3.731  -4.344 1.00 . A A .  33 GLN CA   1 1 
       11 35591 1 1  34 GLN CB   C  -2.636  -3.192  -4.657 1.00 . A A .  33 GLN CB   1 1 
       11 35592 1 1  34 GLN CD   C  -3.032  -1.637  -6.638 1.00 . A A .  33 GLN CD   1 1 
       11 35593 1 1  34 GLN CG   C  -2.416  -2.942  -6.153 1.00 . A A .  33 GLN CG   1 1 
       11 35594 1 1  34 GLN H    H  -3.541  -5.261  -5.736 1.00 . A A .  33 GLN H    1 1 
       11 35595 1 1  34 GLN HA   H  -4.068  -4.007  -3.293 1.00 . A A .  33 GLN HA   1 1 
       11 35596 1 1  34 GLN HB2  H  -2.460  -2.274  -4.096 1.00 . A A .  33 GLN HB2  1 1 
       11 35597 1 1  34 GLN HB3  H  -1.911  -3.938  -4.328 1.00 . A A .  33 GLN HB3  1 1 
       11 35598 1 1  34 GLN HE21 H  -3.837  -0.749  -8.271 1.00 . A A .  33 GLN HE21 1 1 
       11 35599 1 1  34 GLN HE22 H  -3.355  -2.423  -8.491 1.00 . A A .  33 GLN HE22 1 1 
       11 35600 1 1  34 GLN HG2  H  -1.345  -2.898  -6.342 1.00 . A A .  33 GLN HG2  1 1 
       11 35601 1 1  34 GLN HG3  H  -2.818  -3.773  -6.732 1.00 . A A .  33 GLN HG3  1 1 
       11 35602 1 1  34 GLN N    N  -4.283  -4.925  -5.141 1.00 . A A .  33 GLN N    1 1 
       11 35603 1 1  34 GLN NE2  N  -3.441  -1.602  -7.904 1.00 . A A .  33 GLN NE2  1 1 
       11 35604 1 1  34 GLN O    O  -5.579  -2.492  -5.716 1.00 . A A .  33 GLN O    1 1 
       11 35605 1 1  34 GLN OE1  O  -3.138  -0.673  -5.884 1.00 . A A .  33 GLN OE1  1 1 
       11 35606 1 1  35 SER C    C  -6.540   0.102  -4.327 1.00 . A A .  34 SER C    1 1 
       11 35607 1 1  35 SER CA   C  -6.789  -1.203  -3.574 1.00 . A A .  34 SER CA   1 1 
       11 35608 1 1  35 SER CB   C  -7.228  -0.888  -2.148 1.00 . A A .  34 SER CB   1 1 
       11 35609 1 1  35 SER H    H  -5.149  -2.168  -2.620 1.00 . A A .  34 SER H    1 1 
       11 35610 1 1  35 SER HA   H  -7.590  -1.748  -4.072 1.00 . A A .  34 SER HA   1 1 
       11 35611 1 1  35 SER HB2  H  -7.498  -1.812  -1.638 1.00 . A A .  34 SER HB2  1 1 
       11 35612 1 1  35 SER HB3  H  -6.402  -0.412  -1.623 1.00 . A A .  34 SER HB3  1 1 
       11 35613 1 1  35 SER HG   H  -9.090  -0.480  -2.529 1.00 . A A .  34 SER HG   1 1 
       11 35614 1 1  35 SER N    N  -5.612  -2.059  -3.512 1.00 . A A .  34 SER N    1 1 
       11 35615 1 1  35 SER O    O  -7.486   0.714  -4.819 1.00 . A A .  34 SER O    1 1 
       11 35616 1 1  35 SER OG   O  -8.333  -0.015  -2.162 1.00 . A A .  34 SER OG   1 1 
       11 35617 1 1  36 SER C    C  -5.450   2.997  -4.099 1.00 . A A .  35 SER C    1 1 
       11 35618 1 1  36 SER CA   C  -4.880   1.836  -4.923 1.00 . A A .  35 SER CA   1 1 
       11 35619 1 1  36 SER CB   C  -5.216   1.963  -6.411 1.00 . A A .  35 SER CB   1 1 
       11 35620 1 1  36 SER H    H  -4.534  -0.089  -4.111 1.00 . A A .  35 SER H    1 1 
       11 35621 1 1  36 SER HA   H  -3.796   1.892  -4.831 1.00 . A A .  35 SER HA   1 1 
       11 35622 1 1  36 SER HB2  H  -4.764   1.137  -6.962 1.00 . A A .  35 SER HB2  1 1 
       11 35623 1 1  36 SER HB3  H  -6.298   1.937  -6.545 1.00 . A A .  35 SER HB3  1 1 
       11 35624 1 1  36 SER HG   H  -5.058   3.898  -6.359 1.00 . A A .  35 SER HG   1 1 
       11 35625 1 1  36 SER N    N  -5.276   0.527  -4.417 1.00 . A A .  35 SER N    1 1 
       11 35626 1 1  36 SER O    O  -5.145   4.153  -4.387 1.00 . A A .  35 SER O    1 1 
       11 35627 1 1  36 SER OG   O  -4.714   3.183  -6.904 1.00 . A A .  35 SER OG   1 1 
       11 35628 1 1  37 ARG C    C  -5.620   3.997  -1.111 1.00 . A A .  36 ARG C    1 1 
       11 35629 1 1  37 ARG CA   C  -6.730   3.703  -2.121 1.00 . A A .  36 ARG CA   1 1 
       11 35630 1 1  37 ARG CB   C  -7.970   3.145  -1.414 1.00 . A A .  36 ARG CB   1 1 
       11 35631 1 1  37 ARG CD   C  -9.730   3.516   0.349 1.00 . A A .  36 ARG CD   1 1 
       11 35632 1 1  37 ARG CG   C  -8.391   4.003  -0.216 1.00 . A A .  36 ARG CG   1 1 
       11 35633 1 1  37 ARG CZ   C -10.446   1.181  -0.074 1.00 . A A .  36 ARG CZ   1 1 
       11 35634 1 1  37 ARG H    H  -6.585   1.756  -2.957 1.00 . A A .  36 ARG H    1 1 
       11 35635 1 1  37 ARG HA   H  -6.989   4.625  -2.640 1.00 . A A .  36 ARG HA   1 1 
       11 35636 1 1  37 ARG HB2  H  -8.792   3.091  -2.127 1.00 . A A .  36 ARG HB2  1 1 
       11 35637 1 1  37 ARG HB3  H  -7.745   2.140  -1.059 1.00 . A A .  36 ARG HB3  1 1 
       11 35638 1 1  37 ARG HD2  H  -9.938   4.042   1.280 1.00 . A A .  36 ARG HD2  1 1 
       11 35639 1 1  37 ARG HD3  H -10.518   3.757  -0.364 1.00 . A A .  36 ARG HD3  1 1 
       11 35640 1 1  37 ARG HE   H  -9.110   1.732   1.344 1.00 . A A .  36 ARG HE   1 1 
       11 35641 1 1  37 ARG HG2  H  -7.634   3.931   0.566 1.00 . A A .  36 ARG HG2  1 1 
       11 35642 1 1  37 ARG HG3  H  -8.491   5.042  -0.527 1.00 . A A .  36 ARG HG3  1 1 
       11 35643 1 1  37 ARG HH11 H -11.372   2.532  -1.290 1.00 . A A .  36 ARG HH11 1 1 
       11 35644 1 1  37 ARG HH12 H -11.827   0.855  -1.526 1.00 . A A .  36 ARG HH12 1 1 
       11 35645 1 1  37 ARG HH21 H  -9.744  -0.451   0.927 1.00 . A A .  36 ARG HH21 1 1 
       11 35646 1 1  37 ARG HH22 H -10.927  -0.762  -0.341 1.00 . A A .  36 ARG HH22 1 1 
       11 35647 1 1  37 ARG N    N  -6.269   2.707  -3.081 1.00 . A A .  36 ARG N    1 1 
       11 35648 1 1  37 ARG NE   N  -9.714   2.072   0.606 1.00 . A A .  36 ARG NE   1 1 
       11 35649 1 1  37 ARG NH1  N -11.282   1.560  -1.042 1.00 . A A .  36 ARG NH1  1 1 
       11 35650 1 1  37 ARG NH2  N -10.360  -0.119   0.199 1.00 . A A .  36 ARG NH2  1 1 
       11 35651 1 1  37 ARG O    O  -5.610   5.049  -0.480 1.00 . A A .  36 ARG O    1 1 
       11 35652 1 1  38 GLY C    C  -2.839   1.809  -0.014 1.00 . A A .  37 GLY C    1 1 
       11 35653 1 1  38 GLY CA   C  -3.564   3.149  -0.066 1.00 . A A .  37 GLY CA   1 1 
       11 35654 1 1  38 GLY H    H  -4.763   2.209  -1.522 1.00 . A A .  37 GLY H    1 1 
       11 35655 1 1  38 GLY HA2  H  -2.875   3.918  -0.421 1.00 . A A .  37 GLY HA2  1 1 
       11 35656 1 1  38 GLY HA3  H  -3.907   3.414   0.933 1.00 . A A .  37 GLY HA3  1 1 
       11 35657 1 1  38 GLY N    N  -4.690   3.052  -0.970 1.00 . A A .  37 GLY N    1 1 
       11 35658 1 1  38 GLY O    O  -3.399   0.786  -0.405 1.00 . A A .  37 GLY O    1 1 
       11 35659 1 1  39 ASP C    C  -1.386  -0.350   1.627 1.00 . A A .  38 ASP C    1 1 
       11 35660 1 1  39 ASP CA   C  -0.828   0.578   0.548 1.00 . A A .  38 ASP CA   1 1 
       11 35661 1 1  39 ASP CB   C   0.649   0.901   0.789 1.00 . A A .  38 ASP CB   1 1 
       11 35662 1 1  39 ASP CG   C   1.250   1.705  -0.360 1.00 . A A .  38 ASP CG   1 1 
       11 35663 1 1  39 ASP H    H  -1.166   2.664   0.779 1.00 . A A .  38 ASP H    1 1 
       11 35664 1 1  39 ASP HA   H  -0.915   0.062  -0.411 1.00 . A A .  38 ASP HA   1 1 
       11 35665 1 1  39 ASP HB2  H   0.746   1.468   1.714 1.00 . A A .  38 ASP HB2  1 1 
       11 35666 1 1  39 ASP HB3  H   1.204  -0.031   0.891 1.00 . A A .  38 ASP HB3  1 1 
       11 35667 1 1  39 ASP N    N  -1.595   1.807   0.466 1.00 . A A .  38 ASP N    1 1 
       11 35668 1 1  39 ASP O    O  -1.218  -1.561   1.523 1.00 . A A .  38 ASP O    1 1 
       11 35669 1 1  39 ASP OD1  O   2.243   2.416  -0.096 1.00 . A A .  38 ASP OD1  1 1 
       11 35670 1 1  39 ASP OD2  O   0.710   1.598  -1.483 1.00 . A A .  38 ASP OD2  1 1 
       11 35671 1 1  40 ASP C    C  -4.029  -1.123   3.254 1.00 . A A .  39 ASP C    1 1 
       11 35672 1 1  40 ASP CA   C  -2.659  -0.615   3.702 1.00 . A A .  39 ASP CA   1 1 
       11 35673 1 1  40 ASP CB   C  -2.807   0.159   5.017 1.00 . A A .  39 ASP CB   1 1 
       11 35674 1 1  40 ASP CG   C  -3.581   1.469   4.859 1.00 . A A .  39 ASP CG   1 1 
       11 35675 1 1  40 ASP H    H  -2.138   1.200   2.731 1.00 . A A .  39 ASP H    1 1 
       11 35676 1 1  40 ASP HA   H  -2.021  -1.482   3.883 1.00 . A A .  39 ASP HA   1 1 
       11 35677 1 1  40 ASP HB2  H  -3.317  -0.467   5.749 1.00 . A A .  39 ASP HB2  1 1 
       11 35678 1 1  40 ASP HB3  H  -1.817   0.389   5.404 1.00 . A A .  39 ASP HB3  1 1 
       11 35679 1 1  40 ASP N    N  -2.046   0.194   2.657 1.00 . A A .  39 ASP N    1 1 
       11 35680 1 1  40 ASP O    O  -4.810  -1.575   4.084 1.00 . A A .  39 ASP O    1 1 
       11 35681 1 1  40 ASP OD1  O  -4.443   1.726   5.731 1.00 . A A .  39 ASP OD1  1 1 
       11 35682 1 1  40 ASP OD2  O  -3.301   2.191   3.875 1.00 . A A .  39 ASP OD2  1 1 
       11 35683 1 1  41 HIS C    C  -5.434  -2.465   0.278 1.00 . A A .  40 HIS C    1 1 
       11 35684 1 1  41 HIS CA   C  -5.622  -1.516   1.452 1.00 . A A .  40 HIS CA   1 1 
       11 35685 1 1  41 HIS CB   C  -6.481  -0.322   1.025 1.00 . A A .  40 HIS CB   1 1 
       11 35686 1 1  41 HIS CD2  C  -6.098   1.551   2.710 1.00 . A A .  40 HIS CD2  1 1 
       11 35687 1 1  41 HIS CE1  C  -8.043   1.516   3.743 1.00 . A A .  40 HIS CE1  1 1 
       11 35688 1 1  41 HIS CG   C  -6.883   0.582   2.156 1.00 . A A .  40 HIS CG   1 1 
       11 35689 1 1  41 HIS H    H  -3.672  -0.685   1.295 1.00 . A A .  40 HIS H    1 1 
       11 35690 1 1  41 HIS HA   H  -6.147  -2.052   2.243 1.00 . A A .  40 HIS HA   1 1 
       11 35691 1 1  41 HIS HB2  H  -5.926   0.268   0.295 1.00 . A A .  40 HIS HB2  1 1 
       11 35692 1 1  41 HIS HB3  H  -7.389  -0.695   0.554 1.00 . A A .  40 HIS HB3  1 1 
       11 35693 1 1  41 HIS HD2  H  -5.093   1.814   2.414 1.00 . A A .  40 HIS HD2  1 1 
       11 35694 1 1  41 HIS HE1  H  -8.839   1.766   4.434 1.00 . A A .  40 HIS HE1  1 1 
       11 35695 1 1  41 HIS HE2  H  -6.534   2.863   4.327 1.00 . A A .  40 HIS HE2  1 1 
       11 35696 1 1  41 HIS N    N  -4.339  -1.060   1.957 1.00 . A A .  40 HIS N    1 1 
       11 35697 1 1  41 HIS ND1  N  -8.121   0.561   2.802 1.00 . A A .  40 HIS ND1  1 1 
       11 35698 1 1  41 HIS NE2  N  -6.841   2.121   3.715 1.00 . A A .  40 HIS NE2  1 1 
       11 35699 1 1  41 HIS O    O  -4.520  -2.317  -0.531 1.00 . A A .  40 HIS O    1 1 
       11 35700 1 1  42 LEU C    C  -7.816  -4.589  -1.282 1.00 . A A .  41 LEU C    1 1 
       11 35701 1 1  42 LEU CA   C  -6.363  -4.444  -0.851 1.00 . A A .  41 LEU CA   1 1 
       11 35702 1 1  42 LEU CB   C  -5.806  -5.771  -0.327 1.00 . A A .  41 LEU CB   1 1 
       11 35703 1 1  42 LEU CD1  C  -3.491  -5.689  -1.314 1.00 . A A .  41 LEU CD1  1 1 
       11 35704 1 1  42 LEU CD2  C  -4.591  -7.857  -0.848 1.00 . A A .  41 LEU CD2  1 1 
       11 35705 1 1  42 LEU CG   C  -4.829  -6.423  -1.305 1.00 . A A .  41 LEU CG   1 1 
       11 35706 1 1  42 LEU H    H  -7.038  -3.515   0.919 1.00 . A A .  41 LEU H    1 1 
       11 35707 1 1  42 LEU HA   H  -5.768  -4.102  -1.698 1.00 . A A .  41 LEU HA   1 1 
       11 35708 1 1  42 LEU HB2  H  -5.287  -5.603   0.617 1.00 . A A .  41 LEU HB2  1 1 
       11 35709 1 1  42 LEU HB3  H  -6.635  -6.454  -0.140 1.00 . A A .  41 LEU HB3  1 1 
       11 35710 1 1  42 LEU HD11 H  -2.987  -5.845  -0.361 1.00 . A A .  41 LEU HD11 1 1 
       11 35711 1 1  42 LEU HD12 H  -2.866  -6.082  -2.115 1.00 . A A .  41 LEU HD12 1 1 
       11 35712 1 1  42 LEU HD13 H  -3.646  -4.621  -1.453 1.00 . A A .  41 LEU HD13 1 1 
       11 35713 1 1  42 LEU HD21 H  -5.531  -8.406  -0.862 1.00 . A A .  41 LEU HD21 1 1 
       11 35714 1 1  42 LEU HD22 H  -3.875  -8.339  -1.513 1.00 . A A .  41 LEU HD22 1 1 
       11 35715 1 1  42 LEU HD23 H  -4.204  -7.853   0.168 1.00 . A A .  41 LEU HD23 1 1 
       11 35716 1 1  42 LEU HG   H  -5.257  -6.426  -2.306 1.00 . A A .  41 LEU HG   1 1 
       11 35717 1 1  42 LEU N    N  -6.328  -3.448   0.203 1.00 . A A .  41 LEU N    1 1 
       11 35718 1 1  42 LEU O    O  -8.715  -4.024  -0.663 1.00 . A A .  41 LEU O    1 1 
       11 35719 1 1  43 ALA C    C  -9.493  -6.943  -3.510 1.00 . A A .  42 ALA C    1 1 
       11 35720 1 1  43 ALA CA   C  -9.395  -5.598  -2.816 1.00 . A A .  42 ALA CA   1 1 
       11 35721 1 1  43 ALA CB   C  -9.806  -4.475  -3.763 1.00 . A A .  42 ALA CB   1 1 
       11 35722 1 1  43 ALA H    H  -7.286  -5.767  -2.862 1.00 . A A .  42 ALA H    1 1 
       11 35723 1 1  43 ALA HA   H -10.065  -5.601  -1.958 1.00 . A A .  42 ALA HA   1 1 
       11 35724 1 1  43 ALA HB1  H  -9.083  -4.403  -4.570 1.00 . A A .  42 ALA HB1  1 1 
       11 35725 1 1  43 ALA HB2  H -10.795  -4.680  -4.169 1.00 . A A .  42 ALA HB2  1 1 
       11 35726 1 1  43 ALA HB3  H  -9.833  -3.529  -3.222 1.00 . A A .  42 ALA HB3  1 1 
       11 35727 1 1  43 ALA N    N  -8.051  -5.348  -2.349 1.00 . A A .  42 ALA N    1 1 
       11 35728 1 1  43 ALA O    O  -8.534  -7.405  -4.121 1.00 . A A .  42 ALA O    1 1 
       11 35729 1 1  44 ILE C    C -11.876  -8.321  -5.319 1.00 . A A .  43 ILE C    1 1 
       11 35730 1 1  44 ILE CA   C -10.942  -8.760  -4.203 1.00 . A A .  43 ILE CA   1 1 
       11 35731 1 1  44 ILE CB   C -11.560  -9.856  -3.335 1.00 . A A .  43 ILE CB   1 1 
       11 35732 1 1  44 ILE CD1  C -11.179 -11.090  -1.169 1.00 . A A .  43 ILE CD1  1 1 
       11 35733 1 1  44 ILE CG1  C -10.512 -10.424  -2.375 1.00 . A A .  43 ILE CG1  1 1 
       11 35734 1 1  44 ILE CG2  C -12.109 -10.980  -4.215 1.00 . A A .  43 ILE CG2  1 1 
       11 35735 1 1  44 ILE H    H -11.378  -7.224  -2.794 1.00 . A A .  43 ILE H    1 1 
       11 35736 1 1  44 ILE HA   H -10.021  -9.139  -4.644 1.00 . A A .  43 ILE HA   1 1 
       11 35737 1 1  44 ILE HB   H -12.377  -9.427  -2.756 1.00 . A A .  43 ILE HB   1 1 
       11 35738 1 1  44 ILE HD11 H -10.411 -11.492  -0.509 1.00 . A A .  43 ILE HD11 1 1 
       11 35739 1 1  44 ILE HD12 H -11.765 -10.348  -0.623 1.00 . A A .  43 ILE HD12 1 1 
       11 35740 1 1  44 ILE HD13 H -11.829 -11.896  -1.496 1.00 . A A .  43 ILE HD13 1 1 
       11 35741 1 1  44 ILE HG12 H  -9.896 -11.151  -2.902 1.00 . A A .  43 ILE HG12 1 1 
       11 35742 1 1  44 ILE HG13 H  -9.869  -9.621  -2.017 1.00 . A A .  43 ILE HG13 1 1 
       11 35743 1 1  44 ILE HG21 H -12.494 -11.780  -3.585 1.00 . A A .  43 ILE HG21 1 1 
       11 35744 1 1  44 ILE HG22 H -12.918 -10.602  -4.839 1.00 . A A .  43 ILE HG22 1 1 
       11 35745 1 1  44 ILE HG23 H -11.316 -11.373  -4.851 1.00 . A A .  43 ILE HG23 1 1 
       11 35746 1 1  44 ILE N    N -10.661  -7.577  -3.415 1.00 . A A .  43 ILE N    1 1 
       11 35747 1 1  44 ILE O    O -12.899  -7.693  -5.055 1.00 . A A .  43 ILE O    1 1 
       11 35748 1 1  45 THR C    C -12.833  -9.575  -8.330 1.00 . A A .  44 THR C    1 1 
       11 35749 1 1  45 THR CA   C -12.352  -8.284  -7.700 1.00 . A A .  44 THR CA   1 1 
       11 35750 1 1  45 THR CB   C -11.566  -7.422  -8.689 1.00 . A A .  44 THR CB   1 1 
       11 35751 1 1  45 THR CG2  C -12.552  -6.705  -9.609 1.00 . A A .  44 THR CG2  1 1 
       11 35752 1 1  45 THR H    H -10.680  -9.167  -6.734 1.00 . A A .  44 THR H    1 1 
       11 35753 1 1  45 THR HA   H -13.218  -7.722  -7.358 1.00 . A A .  44 THR HA   1 1 
       11 35754 1 1  45 THR HB   H -10.889  -8.048  -9.271 1.00 . A A .  44 THR HB   1 1 
       11 35755 1 1  45 THR HG1  H -10.198  -6.906  -7.421 1.00 . A A .  44 THR HG1  1 1 
       11 35756 1 1  45 THR HG21 H -13.251  -7.421 -10.037 1.00 . A A .  44 THR HG21 1 1 
       11 35757 1 1  45 THR HG22 H -13.114  -5.973  -9.032 1.00 . A A .  44 THR HG22 1 1 
       11 35758 1 1  45 THR HG23 H -12.009  -6.200 -10.411 1.00 . A A .  44 THR HG23 1 1 
       11 35759 1 1  45 THR N    N -11.532  -8.647  -6.564 1.00 . A A .  44 THR N    1 1 
       11 35760 1 1  45 THR O    O -12.021 -10.445  -8.639 1.00 . A A .  44 THR O    1 1 
       11 35761 1 1  45 THR OG1  O -10.819  -6.446  -7.992 1.00 . A A .  44 THR OG1  1 1 
       11 35762 1 1  46 TRP C    C -15.734 -10.742 -10.120 1.00 . A A .  45 TRP C    1 1 
       11 35763 1 1  46 TRP CA   C -14.707 -10.943  -9.012 1.00 . A A .  45 TRP CA   1 1 
       11 35764 1 1  46 TRP CB   C -15.228 -11.789  -7.844 1.00 . A A .  45 TRP CB   1 1 
       11 35765 1 1  46 TRP CD1  C -16.378 -10.074  -6.364 1.00 . A A .  45 TRP CD1  1 1 
       11 35766 1 1  46 TRP CD2  C -17.672 -11.854  -6.778 1.00 . A A .  45 TRP CD2  1 1 
       11 35767 1 1  46 TRP CE2  C -18.426 -10.980  -5.946 1.00 . A A .  45 TRP CE2  1 1 
       11 35768 1 1  46 TRP CE3  C -18.290 -13.063  -7.150 1.00 . A A .  45 TRP CE3  1 1 
       11 35769 1 1  46 TRP CG   C -16.366 -11.249  -7.031 1.00 . A A .  45 TRP CG   1 1 
       11 35770 1 1  46 TRP CH2  C -20.310 -12.489  -5.913 1.00 . A A .  45 TRP CH2  1 1 
       11 35771 1 1  46 TRP CZ2  C -19.726 -11.278  -5.520 1.00 . A A .  45 TRP CZ2  1 1 
       11 35772 1 1  46 TRP CZ3  C -19.590 -13.376  -6.725 1.00 . A A .  45 TRP CZ3  1 1 
       11 35773 1 1  46 TRP H    H -14.756  -8.923  -8.301 1.00 . A A .  45 TRP H    1 1 
       11 35774 1 1  46 TRP HA   H -13.885 -11.496  -9.462 1.00 . A A .  45 TRP HA   1 1 
       11 35775 1 1  46 TRP HB2  H -15.524 -12.762  -8.237 1.00 . A A .  45 TRP HB2  1 1 
       11 35776 1 1  46 TRP HB3  H -14.396 -11.949  -7.160 1.00 . A A .  45 TRP HB3  1 1 
       11 35777 1 1  46 TRP HD1  H -15.559  -9.369  -6.334 1.00 . A A .  45 TRP HD1  1 1 
       11 35778 1 1  46 TRP HE1  H -17.803  -9.090  -5.176 1.00 . A A .  45 TRP HE1  1 1 
       11 35779 1 1  46 TRP HE3  H -17.751 -13.760  -7.773 1.00 . A A .  45 TRP HE3  1 1 
       11 35780 1 1  46 TRP HH2  H -21.312 -12.738  -5.592 1.00 . A A .  45 TRP HH2  1 1 
       11 35781 1 1  46 TRP HZ2  H -20.271 -10.585  -4.898 1.00 . A A .  45 TRP HZ2  1 1 
       11 35782 1 1  46 TRP HZ3  H -20.037 -14.312  -7.027 1.00 . A A .  45 TRP HZ3  1 1 
       11 35783 1 1  46 TRP N    N -14.145  -9.698  -8.518 1.00 . A A .  45 TRP N    1 1 
       11 35784 1 1  46 TRP NE1  N -17.587  -9.907  -5.728 1.00 . A A .  45 TRP NE1  1 1 
       11 35785 1 1  46 TRP O    O -16.578  -9.848 -10.054 1.00 . A A .  45 TRP O    1 1 
       11 35786 1 1  47 LYS C    C -17.787 -12.322 -11.994 1.00 . A A .  46 LYS C    1 1 
       11 35787 1 1  47 LYS CA   C -16.483 -11.612 -12.318 1.00 . A A .  46 LYS CA   1 1 
       11 35788 1 1  47 LYS CB   C -15.761 -12.330 -13.462 1.00 . A A .  46 LYS CB   1 1 
       11 35789 1 1  47 LYS CD   C -15.903 -13.151 -15.827 1.00 . A A .  46 LYS CD   1 1 
       11 35790 1 1  47 LYS CE   C -16.836 -13.530 -16.978 1.00 . A A .  46 LYS CE   1 1 
       11 35791 1 1  47 LYS CG   C -16.678 -12.510 -14.676 1.00 . A A .  46 LYS CG   1 1 
       11 35792 1 1  47 LYS H    H -14.911 -12.309 -11.099 1.00 . A A .  46 LYS H    1 1 
       11 35793 1 1  47 LYS HA   H -16.698 -10.587 -12.620 1.00 . A A .  46 LYS HA   1 1 
       11 35794 1 1  47 LYS HB2  H -14.889 -11.755 -13.759 1.00 . A A .  46 LYS HB2  1 1 
       11 35795 1 1  47 LYS HB3  H -15.427 -13.305 -13.115 1.00 . A A .  46 LYS HB3  1 1 
       11 35796 1 1  47 LYS HD2  H -15.166 -12.443 -16.186 1.00 . A A .  46 LYS HD2  1 1 
       11 35797 1 1  47 LYS HD3  H -15.394 -14.046 -15.469 1.00 . A A .  46 LYS HD3  1 1 
       11 35798 1 1  47 LYS HE2  H -17.570 -14.255 -16.621 1.00 . A A .  46 LYS HE2  1 1 
       11 35799 1 1  47 LYS HE3  H -17.361 -12.638 -17.317 1.00 . A A .  46 LYS HE3  1 1 
       11 35800 1 1  47 LYS HG2  H -17.521 -13.148 -14.414 1.00 . A A .  46 LYS HG2  1 1 
       11 35801 1 1  47 LYS HG3  H -17.045 -11.536 -14.996 1.00 . A A .  46 LYS HG3  1 1 
       11 35802 1 1  47 LYS HZ1  H -15.593 -14.948 -17.806 1.00 . A A .  46 LYS HZ1  1 1 
       11 35803 1 1  47 LYS HZ2  H -16.708 -14.350 -18.855 1.00 . A A .  46 LYS HZ2  1 1 
       11 35804 1 1  47 LYS HZ3  H -15.394 -13.441 -18.444 1.00 . A A .  46 LYS HZ3  1 1 
       11 35805 1 1  47 LYS N    N -15.633 -11.602 -11.140 1.00 . A A .  46 LYS N    1 1 
       11 35806 1 1  47 LYS NZ   N -16.077 -14.109 -18.106 1.00 . A A .  46 LYS NZ   1 1 
       11 35807 1 1  47 LYS O    O -17.778 -13.381 -11.362 1.00 . A A .  46 LYS O    1 1 
       11 35808 1 1  48 LEU C    C -20.866 -12.612 -13.578 1.00 . A A .  47 LEU C    1 1 
       11 35809 1 1  48 LEU CA   C -20.244 -12.191 -12.244 1.00 . A A .  47 LEU CA   1 1 
       11 35810 1 1  48 LEU CB   C -21.072 -11.057 -11.621 1.00 . A A .  47 LEU CB   1 1 
       11 35811 1 1  48 LEU CD1  C -21.275  -9.287  -9.864 1.00 . A A .  47 LEU CD1  1 1 
       11 35812 1 1  48 LEU CD2  C -20.110 -11.403  -9.316 1.00 . A A .  47 LEU CD2  1 1 
       11 35813 1 1  48 LEU CG   C -20.384 -10.392 -10.425 1.00 . A A .  47 LEU CG   1 1 
       11 35814 1 1  48 LEU H    H -18.774 -10.843 -12.956 1.00 . A A .  47 LEU H    1 1 
       11 35815 1 1  48 LEU HA   H -20.236 -13.046 -11.569 1.00 . A A .  47 LEU HA   1 1 
       11 35816 1 1  48 LEU HB2  H -21.242 -10.295 -12.380 1.00 . A A .  47 LEU HB2  1 1 
       11 35817 1 1  48 LEU HB3  H -22.036 -11.453 -11.308 1.00 . A A .  47 LEU HB3  1 1 
       11 35818 1 1  48 LEU HD11 H -21.488  -8.555 -10.646 1.00 . A A .  47 LEU HD11 1 1 
       11 35819 1 1  48 LEU HD12 H -22.208  -9.715  -9.500 1.00 . A A .  47 LEU HD12 1 1 
       11 35820 1 1  48 LEU HD13 H -20.763  -8.792  -9.042 1.00 . A A .  47 LEU HD13 1 1 
       11 35821 1 1  48 LEU HD21 H -21.045 -11.867  -9.010 1.00 . A A .  47 LEU HD21 1 1 
       11 35822 1 1  48 LEU HD22 H -19.421 -12.168  -9.672 1.00 . A A .  47 LEU HD22 1 1 
       11 35823 1 1  48 LEU HD23 H -19.666 -10.889  -8.462 1.00 . A A .  47 LEU HD23 1 1 
       11 35824 1 1  48 LEU HG   H -19.442  -9.945 -10.745 1.00 . A A .  47 LEU HG   1 1 
       11 35825 1 1  48 LEU N    N -18.885 -11.708 -12.443 1.00 . A A .  47 LEU N    1 1 
       11 35826 1 1  48 LEU O    O -21.769 -13.442 -13.615 1.00 . A A .  47 LEU O    1 1 
       11 35827 1 1  49 ASP C    C -19.714 -11.620 -16.931 1.00 . A A .  48 ASP C    1 1 
       11 35828 1 1  49 ASP CA   C -20.764 -12.294 -16.046 1.00 . A A .  48 ASP CA   1 1 
       11 35829 1 1  49 ASP CB   C -22.157 -11.702 -16.310 1.00 . A A .  48 ASP CB   1 1 
       11 35830 1 1  49 ASP CG   C -22.626 -11.913 -17.749 1.00 . A A .  48 ASP CG   1 1 
       11 35831 1 1  49 ASP H    H -19.641 -11.331 -14.552 1.00 . A A .  48 ASP H    1 1 
       11 35832 1 1  49 ASP HA   H -20.779 -13.368 -16.232 1.00 . A A .  48 ASP HA   1 1 
       11 35833 1 1  49 ASP HB2  H -22.874 -12.174 -15.639 1.00 . A A .  48 ASP HB2  1 1 
       11 35834 1 1  49 ASP HB3  H -22.141 -10.634 -16.106 1.00 . A A .  48 ASP HB3  1 1 
       11 35835 1 1  49 ASP N    N -20.365 -12.026 -14.671 1.00 . A A .  48 ASP N    1 1 
       11 35836 1 1  49 ASP O    O -18.870 -10.883 -16.422 1.00 . A A .  48 ASP O    1 1 
       11 35837 1 1  49 ASP OD1  O -22.161 -12.894 -18.369 1.00 . A A .  48 ASP OD1  1 1 
       11 35838 1 1  49 ASP OD2  O -23.446 -11.086 -18.206 1.00 . A A .  48 ASP OD2  1 1 
       11 35839 1 1  50 LYS C    C -19.138  -9.639 -19.016 1.00 . A A .  49 LYS C    1 1 
       11 35840 1 1  50 LYS CA   C -18.791 -11.127 -19.091 1.00 . A A .  49 LYS CA   1 1 
       11 35841 1 1  50 LYS CB   C -18.768 -11.695 -20.517 1.00 . A A .  49 LYS CB   1 1 
       11 35842 1 1  50 LYS CD   C -21.192 -11.196 -21.157 1.00 . A A .  49 LYS CD   1 1 
       11 35843 1 1  50 LYS CE   C -22.043 -10.200 -21.942 1.00 . A A .  49 LYS CE   1 1 
       11 35844 1 1  50 LYS CG   C -19.714 -10.987 -21.492 1.00 . A A .  49 LYS CG   1 1 
       11 35845 1 1  50 LYS H    H -20.392 -12.493 -18.654 1.00 . A A .  49 LYS H    1 1 
       11 35846 1 1  50 LYS HA   H -17.795 -11.261 -18.668 1.00 . A A .  49 LYS HA   1 1 
       11 35847 1 1  50 LYS HB2  H -17.753 -11.580 -20.899 1.00 . A A .  49 LYS HB2  1 1 
       11 35848 1 1  50 LYS HB3  H -18.995 -12.761 -20.493 1.00 . A A .  49 LYS HB3  1 1 
       11 35849 1 1  50 LYS HD2  H -21.485 -12.213 -21.421 1.00 . A A .  49 LYS HD2  1 1 
       11 35850 1 1  50 LYS HD3  H -21.368 -11.041 -20.095 1.00 . A A .  49 LYS HD3  1 1 
       11 35851 1 1  50 LYS HE2  H -21.864 -10.334 -23.009 1.00 . A A .  49 LYS HE2  1 1 
       11 35852 1 1  50 LYS HE3  H -23.095 -10.398 -21.732 1.00 . A A .  49 LYS HE3  1 1 
       11 35853 1 1  50 LYS HG2  H -19.476  -9.925 -21.492 1.00 . A A .  49 LYS HG2  1 1 
       11 35854 1 1  50 LYS HG3  H -19.531 -11.367 -22.496 1.00 . A A .  49 LYS HG3  1 1 
       11 35855 1 1  50 LYS HZ1  H -20.773  -8.585 -21.825 1.00 . A A .  49 LYS HZ1  1 1 
       11 35856 1 1  50 LYS HZ2  H -22.355  -8.174 -22.024 1.00 . A A .  49 LYS HZ2  1 1 
       11 35857 1 1  50 LYS HZ3  H -21.827  -8.709 -20.553 1.00 . A A .  49 LYS HZ3  1 1 
       11 35858 1 1  50 LYS N    N -19.731 -11.843 -18.246 1.00 . A A .  49 LYS N    1 1 
       11 35859 1 1  50 LYS NZ   N -21.726  -8.810 -21.557 1.00 . A A .  49 LYS NZ   1 1 
       11 35860 1 1  50 LYS O    O -20.312  -9.282 -18.952 1.00 . A A .  49 LYS O    1 1 
       11 35861 1 1  51 ASP C    C -19.042  -6.982 -17.559 1.00 . A A .  50 ASP C    1 1 
       11 35862 1 1  51 ASP CA   C -18.340  -7.333 -18.872 1.00 . A A .  50 ASP CA   1 1 
       11 35863 1 1  51 ASP CB   C -19.050  -6.768 -20.105 1.00 . A A .  50 ASP CB   1 1 
       11 35864 1 1  51 ASP CG   C -18.485  -7.351 -21.400 1.00 . A A .  50 ASP CG   1 1 
       11 35865 1 1  51 ASP H    H -17.181  -9.105 -19.133 1.00 . A A .  50 ASP H    1 1 
       11 35866 1 1  51 ASP HA   H -17.360  -6.862 -18.829 1.00 . A A .  50 ASP HA   1 1 
       11 35867 1 1  51 ASP HB2  H -20.112  -7.003 -20.046 1.00 . A A .  50 ASP HB2  1 1 
       11 35868 1 1  51 ASP HB3  H -18.938  -5.684 -20.118 1.00 . A A .  50 ASP HB3  1 1 
       11 35869 1 1  51 ASP N    N -18.127  -8.768 -19.024 1.00 . A A .  50 ASP N    1 1 
       11 35870 1 1  51 ASP O    O -19.696  -5.946 -17.472 1.00 . A A .  50 ASP O    1 1 
       11 35871 1 1  51 ASP OD1  O -19.313  -7.610 -22.302 1.00 . A A .  50 ASP OD1  1 1 
       11 35872 1 1  51 ASP OD2  O -17.247  -7.529 -21.465 1.00 . A A .  50 ASP OD2  1 1 
       11 35873 1 1  52 LEU C    C -18.646  -8.134 -14.119 1.00 . A A .  51 LEU C    1 1 
       11 35874 1 1  52 LEU CA   C -19.536  -7.606 -15.242 1.00 . A A .  51 LEU CA   1 1 
       11 35875 1 1  52 LEU CB   C -20.908  -8.275 -15.230 1.00 . A A .  51 LEU CB   1 1 
       11 35876 1 1  52 LEU CD1  C -22.106  -6.405 -14.052 1.00 . A A .  51 LEU CD1  1 1 
       11 35877 1 1  52 LEU CD2  C -23.024  -8.705 -13.994 1.00 . A A .  51 LEU CD2  1 1 
       11 35878 1 1  52 LEU CG   C -21.737  -7.886 -14.005 1.00 . A A .  51 LEU CG   1 1 
       11 35879 1 1  52 LEU H    H -18.366  -8.681 -16.651 1.00 . A A .  51 LEU H    1 1 
       11 35880 1 1  52 LEU HA   H -19.667  -6.531 -15.113 1.00 . A A .  51 LEU HA   1 1 
       11 35881 1 1  52 LEU HB2  H -21.459  -7.992 -16.128 1.00 . A A .  51 LEU HB2  1 1 
       11 35882 1 1  52 LEU HB3  H -20.761  -9.355 -15.231 1.00 . A A .  51 LEU HB3  1 1 
       11 35883 1 1  52 LEU HD11 H -22.614  -6.186 -14.993 1.00 . A A .  51 LEU HD11 1 1 
       11 35884 1 1  52 LEU HD12 H -22.767  -6.169 -13.221 1.00 . A A .  51 LEU HD12 1 1 
       11 35885 1 1  52 LEU HD13 H -21.207  -5.794 -13.976 1.00 . A A .  51 LEU HD13 1 1 
       11 35886 1 1  52 LEU HD21 H -22.786  -9.765 -13.917 1.00 . A A .  51 LEU HD21 1 1 
       11 35887 1 1  52 LEU HD22 H -23.638  -8.407 -13.142 1.00 . A A .  51 LEU HD22 1 1 
       11 35888 1 1  52 LEU HD23 H -23.582  -8.525 -14.910 1.00 . A A .  51 LEU HD23 1 1 
       11 35889 1 1  52 LEU HG   H -21.174  -8.095 -13.095 1.00 . A A .  51 LEU HG   1 1 
       11 35890 1 1  52 LEU N    N -18.911  -7.839 -16.536 1.00 . A A .  51 LEU N    1 1 
       11 35891 1 1  52 LEU O    O -18.197  -9.279 -14.152 1.00 . A A .  51 LEU O    1 1 
       11 35892 1 1  53 PHE C    C -17.762  -6.691 -10.849 1.00 . A A .  52 PHE C    1 1 
       11 35893 1 1  53 PHE CA   C -17.476  -7.597 -12.038 1.00 . A A .  52 PHE CA   1 1 
       11 35894 1 1  53 PHE CB   C -16.040  -7.378 -12.529 1.00 . A A .  52 PHE CB   1 1 
       11 35895 1 1  53 PHE CD1  C -15.798  -6.021 -14.641 1.00 . A A .  52 PHE CD1  1 1 
       11 35896 1 1  53 PHE CD2  C -15.731  -4.864 -12.512 1.00 . A A .  52 PHE CD2  1 1 
       11 35897 1 1  53 PHE CE1  C -15.634  -4.804 -15.317 1.00 . A A .  52 PHE CE1  1 1 
       11 35898 1 1  53 PHE CE2  C -15.569  -3.644 -13.187 1.00 . A A .  52 PHE CE2  1 1 
       11 35899 1 1  53 PHE CG   C -15.850  -6.055 -13.241 1.00 . A A .  52 PHE CG   1 1 
       11 35900 1 1  53 PHE CZ   C -15.520  -3.614 -14.586 1.00 . A A .  52 PHE CZ   1 1 
       11 35901 1 1  53 PHE H    H -18.847  -6.387 -13.096 1.00 . A A .  52 PHE H    1 1 
       11 35902 1 1  53 PHE HA   H -17.608  -8.635 -11.735 1.00 . A A .  52 PHE HA   1 1 
       11 35903 1 1  53 PHE HB2  H -15.353  -7.433 -11.683 1.00 . A A .  52 PHE HB2  1 1 
       11 35904 1 1  53 PHE HB3  H -15.798  -8.179 -13.223 1.00 . A A .  52 PHE HB3  1 1 
       11 35905 1 1  53 PHE HD1  H -15.885  -6.941 -15.202 1.00 . A A .  52 PHE HD1  1 1 
       11 35906 1 1  53 PHE HD2  H -15.765  -4.884 -11.431 1.00 . A A .  52 PHE HD2  1 1 
       11 35907 1 1  53 PHE HE1  H -15.591  -4.782 -16.397 1.00 . A A .  52 PHE HE1  1 1 
       11 35908 1 1  53 PHE HE2  H -15.482  -2.722 -12.629 1.00 . A A .  52 PHE HE2  1 1 
       11 35909 1 1  53 PHE HZ   H -15.394  -2.672 -15.102 1.00 . A A .  52 PHE HZ   1 1 
       11 35910 1 1  53 PHE N    N -18.393  -7.289 -13.118 1.00 . A A .  52 PHE N    1 1 
       11 35911 1 1  53 PHE O    O -18.320  -5.611 -11.014 1.00 . A A .  52 PHE O    1 1 
       11 35912 1 1  54 GLN C    C -16.320  -6.392  -7.589 1.00 . A A .  53 GLN C    1 1 
       11 35913 1 1  54 GLN CA   C -17.589  -6.371  -8.435 1.00 . A A .  53 GLN CA   1 1 
       11 35914 1 1  54 GLN CB   C -18.801  -6.923  -7.682 1.00 . A A .  53 GLN CB   1 1 
       11 35915 1 1  54 GLN CD   C -19.102  -4.724  -6.441 1.00 . A A .  53 GLN CD   1 1 
       11 35916 1 1  54 GLN CG   C -18.993  -6.242  -6.323 1.00 . A A .  53 GLN CG   1 1 
       11 35917 1 1  54 GLN H    H -16.915  -8.029  -9.570 1.00 . A A .  53 GLN H    1 1 
       11 35918 1 1  54 GLN HA   H -17.797  -5.336  -8.702 1.00 . A A .  53 GLN HA   1 1 
       11 35919 1 1  54 GLN HB2  H -19.698  -6.775  -8.284 1.00 . A A .  53 GLN HB2  1 1 
       11 35920 1 1  54 GLN HB3  H -18.659  -7.990  -7.521 1.00 . A A .  53 GLN HB3  1 1 
       11 35921 1 1  54 GLN HE21 H -18.678  -2.989  -5.477 1.00 . A A .  53 GLN HE21 1 1 
       11 35922 1 1  54 GLN HE22 H -18.098  -4.449  -4.688 1.00 . A A .  53 GLN HE22 1 1 
       11 35923 1 1  54 GLN HG2  H -19.899  -6.621  -5.855 1.00 . A A .  53 GLN HG2  1 1 
       11 35924 1 1  54 GLN HG3  H -18.150  -6.493  -5.677 1.00 . A A .  53 GLN HG3  1 1 
       11 35925 1 1  54 GLN N    N -17.377  -7.132  -9.652 1.00 . A A .  53 GLN N    1 1 
       11 35926 1 1  54 GLN NE2  N -18.584  -3.997  -5.454 1.00 . A A .  53 GLN NE2  1 1 
       11 35927 1 1  54 GLN O    O -15.576  -7.372  -7.599 1.00 . A A .  53 GLN O    1 1 
       11 35928 1 1  54 GLN OE1  O -19.645  -4.196  -7.407 1.00 . A A .  53 GLN OE1  1 1 
       11 35929 1 1  55 HIS C    C -15.319  -5.277  -4.539 1.00 . A A .  54 HIS C    1 1 
       11 35930 1 1  55 HIS CA   C -14.919  -5.146  -6.006 1.00 . A A .  54 HIS CA   1 1 
       11 35931 1 1  55 HIS CB   C -14.298  -3.770  -6.246 1.00 . A A .  54 HIS CB   1 1 
       11 35932 1 1  55 HIS CD2  C -13.264  -3.359  -8.546 1.00 . A A .  54 HIS CD2  1 1 
       11 35933 1 1  55 HIS CE1  C -15.028  -2.575  -9.605 1.00 . A A .  54 HIS CE1  1 1 
       11 35934 1 1  55 HIS CG   C -14.324  -3.330  -7.688 1.00 . A A .  54 HIS CG   1 1 
       11 35935 1 1  55 HIS H    H -16.732  -4.533  -6.885 1.00 . A A .  54 HIS H    1 1 
       11 35936 1 1  55 HIS HA   H -14.190  -5.918  -6.256 1.00 . A A .  54 HIS HA   1 1 
       11 35937 1 1  55 HIS HB2  H -14.868  -3.041  -5.674 1.00 . A A .  54 HIS HB2  1 1 
       11 35938 1 1  55 HIS HB3  H -13.269  -3.770  -5.883 1.00 . A A .  54 HIS HB3  1 1 
       11 35939 1 1  55 HIS HD2  H -12.263  -3.699  -8.330 1.00 . A A .  54 HIS HD2  1 1 
       11 35940 1 1  55 HIS HE1  H -15.655  -2.186 -10.395 1.00 . A A .  54 HIS HE1  1 1 
       11 35941 1 1  55 HIS HE2  H -13.181  -2.754 -10.592 1.00 . A A .  54 HIS HE2  1 1 
       11 35942 1 1  55 HIS N    N -16.082  -5.302  -6.857 1.00 . A A .  54 HIS N    1 1 
       11 35943 1 1  55 HIS ND1  N -15.446  -2.825  -8.354 1.00 . A A .  54 HIS ND1  1 1 
       11 35944 1 1  55 HIS NE2  N -13.726  -2.872  -9.744 1.00 . A A .  54 HIS NE2  1 1 
       11 35945 1 1  55 HIS O    O -16.409  -4.857  -4.147 1.00 . A A .  54 HIS O    1 1 
       11 35946 1 1  56 VAL C    C -13.413  -5.275  -1.608 1.00 . A A .  55 VAL C    1 1 
       11 35947 1 1  56 VAL CA   C -14.612  -5.926  -2.288 1.00 . A A .  55 VAL CA   1 1 
       11 35948 1 1  56 VAL CB   C -14.780  -7.384  -1.852 1.00 . A A .  55 VAL CB   1 1 
       11 35949 1 1  56 VAL CG1  C -14.957  -7.469  -0.336 1.00 . A A .  55 VAL CG1  1 1 
       11 35950 1 1  56 VAL CG2  C -15.991  -8.011  -2.540 1.00 . A A .  55 VAL CG2  1 1 
       11 35951 1 1  56 VAL H    H -13.601  -6.270  -4.132 1.00 . A A .  55 VAL H    1 1 
       11 35952 1 1  56 VAL HA   H -15.508  -5.370  -2.013 1.00 . A A .  55 VAL HA   1 1 
       11 35953 1 1  56 VAL HB   H -13.887  -7.943  -2.127 1.00 . A A .  55 VAL HB   1 1 
       11 35954 1 1  56 VAL HG11 H -15.840  -6.901  -0.036 1.00 . A A .  55 VAL HG11 1 1 
       11 35955 1 1  56 VAL HG12 H -15.091  -8.511  -0.041 1.00 . A A .  55 VAL HG12 1 1 
       11 35956 1 1  56 VAL HG13 H -14.077  -7.067   0.168 1.00 . A A .  55 VAL HG13 1 1 
       11 35957 1 1  56 VAL HG21 H -15.843  -8.006  -3.619 1.00 . A A .  55 VAL HG21 1 1 
       11 35958 1 1  56 VAL HG22 H -16.104  -9.044  -2.205 1.00 . A A .  55 VAL HG22 1 1 
       11 35959 1 1  56 VAL HG23 H -16.890  -7.448  -2.292 1.00 . A A .  55 VAL HG23 1 1 
       11 35960 1 1  56 VAL N    N -14.432  -5.858  -3.729 1.00 . A A .  55 VAL N    1 1 
       11 35961 1 1  56 VAL O    O -12.292  -5.760  -1.750 1.00 . A A .  55 VAL O    1 1 
       11 35962 1 1  57 ASP C    C -12.050  -4.189   1.008 1.00 . A A .  56 ASP C    1 1 
       11 35963 1 1  57 ASP CA   C -12.601  -3.439  -0.199 1.00 . A A .  56 ASP CA   1 1 
       11 35964 1 1  57 ASP CB   C -13.140  -2.075   0.231 1.00 . A A .  56 ASP CB   1 1 
       11 35965 1 1  57 ASP CG   C -13.365  -1.166  -0.970 1.00 . A A .  56 ASP CG   1 1 
       11 35966 1 1  57 ASP H    H -14.600  -3.844  -0.785 1.00 . A A .  56 ASP H    1 1 
       11 35967 1 1  57 ASP HA   H -11.782  -3.278  -0.904 1.00 . A A .  56 ASP HA   1 1 
       11 35968 1 1  57 ASP HB2  H -14.077  -2.207   0.776 1.00 . A A .  56 ASP HB2  1 1 
       11 35969 1 1  57 ASP HB3  H -12.420  -1.602   0.900 1.00 . A A .  56 ASP HB3  1 1 
       11 35970 1 1  57 ASP N    N -13.652  -4.181  -0.877 1.00 . A A .  56 ASP N    1 1 
       11 35971 1 1  57 ASP O    O -12.787  -4.873   1.720 1.00 . A A .  56 ASP O    1 1 
       11 35972 1 1  57 ASP OD1  O -12.353  -0.875  -1.651 1.00 . A A .  56 ASP OD1  1 1 
       11 35973 1 1  57 ASP OD2  O -14.532  -0.778  -1.189 1.00 . A A .  56 ASP OD2  1 1 
       11 35974 1 1  58 ILE C    C  -9.062  -3.637   2.937 1.00 . A A .  57 ILE C    1 1 
       11 35975 1 1  58 ILE CA   C -10.034  -4.648   2.345 1.00 . A A .  57 ILE CA   1 1 
       11 35976 1 1  58 ILE CB   C  -9.246  -5.889   1.898 1.00 . A A .  57 ILE CB   1 1 
       11 35977 1 1  58 ILE CD1  C  -9.247  -7.790   0.249 1.00 . A A .  57 ILE CD1  1 1 
       11 35978 1 1  58 ILE CG1  C -10.117  -6.883   1.117 1.00 . A A .  57 ILE CG1  1 1 
       11 35979 1 1  58 ILE CG2  C  -8.619  -6.567   3.119 1.00 . A A .  57 ILE CG2  1 1 
       11 35980 1 1  58 ILE H    H -10.189  -3.495   0.584 1.00 . A A .  57 ILE H    1 1 
       11 35981 1 1  58 ILE HA   H -10.758  -4.939   3.107 1.00 . A A .  57 ILE HA   1 1 
       11 35982 1 1  58 ILE HB   H  -8.442  -5.555   1.243 1.00 . A A .  57 ILE HB   1 1 
       11 35983 1 1  58 ILE HD11 H  -8.464  -8.242   0.851 1.00 . A A .  57 ILE HD11 1 1 
       11 35984 1 1  58 ILE HD12 H  -9.868  -8.571  -0.186 1.00 . A A .  57 ILE HD12 1 1 
       11 35985 1 1  58 ILE HD13 H  -8.792  -7.205  -0.547 1.00 . A A .  57 ILE HD13 1 1 
       11 35986 1 1  58 ILE HG12 H -10.699  -7.483   1.815 1.00 . A A .  57 ILE HG12 1 1 
       11 35987 1 1  58 ILE HG13 H -10.805  -6.354   0.460 1.00 . A A .  57 ILE HG13 1 1 
       11 35988 1 1  58 ILE HG21 H  -9.397  -6.827   3.839 1.00 . A A .  57 ILE HG21 1 1 
       11 35989 1 1  58 ILE HG22 H  -8.092  -7.472   2.817 1.00 . A A .  57 ILE HG22 1 1 
       11 35990 1 1  58 ILE HG23 H  -7.905  -5.892   3.594 1.00 . A A .  57 ILE HG23 1 1 
       11 35991 1 1  58 ILE N    N -10.739  -4.048   1.226 1.00 . A A .  57 ILE N    1 1 
       11 35992 1 1  58 ILE O    O  -8.485  -2.837   2.201 1.00 . A A .  57 ILE O    1 1 
       11 35993 1 1  59 GLN C    C  -6.932  -3.831   5.705 1.00 . A A .  58 GLN C    1 1 
       11 35994 1 1  59 GLN CA   C  -7.830  -2.899   4.902 1.00 . A A .  58 GLN CA   1 1 
       11 35995 1 1  59 GLN CB   C  -8.411  -1.774   5.755 1.00 . A A .  58 GLN CB   1 1 
       11 35996 1 1  59 GLN CD   C  -7.752   0.395   6.904 1.00 . A A .  58 GLN CD   1 1 
       11 35997 1 1  59 GLN CG   C  -7.265  -0.916   6.301 1.00 . A A .  58 GLN CG   1 1 
       11 35998 1 1  59 GLN H    H  -9.471  -4.251   4.838 1.00 . A A .  58 GLN H    1 1 
       11 35999 1 1  59 GLN HA   H  -7.218  -2.441   4.123 1.00 . A A .  58 GLN HA   1 1 
       11 36000 1 1  59 GLN HB2  H  -9.060  -1.164   5.128 1.00 . A A .  58 GLN HB2  1 1 
       11 36001 1 1  59 GLN HB3  H  -8.994  -2.194   6.575 1.00 . A A .  58 GLN HB3  1 1 
       11 36002 1 1  59 GLN HE21 H  -7.162   2.277   7.362 1.00 . A A .  58 GLN HE21 1 1 
       11 36003 1 1  59 GLN HE22 H  -5.944   1.293   6.574 1.00 . A A .  58 GLN HE22 1 1 
       11 36004 1 1  59 GLN HG2  H  -6.707  -1.473   7.055 1.00 . A A .  58 GLN HG2  1 1 
       11 36005 1 1  59 GLN HG3  H  -6.593  -0.673   5.479 1.00 . A A .  58 GLN HG3  1 1 
       11 36006 1 1  59 GLN N    N  -8.878  -3.670   4.258 1.00 . A A .  58 GLN N    1 1 
       11 36007 1 1  59 GLN NE2  N  -6.882   1.403   6.951 1.00 . A A .  58 GLN NE2  1 1 
       11 36008 1 1  59 GLN O    O  -7.412  -4.711   6.418 1.00 . A A .  58 GLN O    1 1 
       11 36009 1 1  59 GLN OE1  O  -8.899   0.503   7.325 1.00 . A A .  58 GLN OE1  1 1 
       11 36010 1 1  60 GLU C    C  -4.177  -3.848   7.530 1.00 . A A .  59 GLU C    1 1 
       11 36011 1 1  60 GLU CA   C  -4.623  -4.465   6.209 1.00 . A A .  59 GLU CA   1 1 
       11 36012 1 1  60 GLU CB   C  -3.452  -4.654   5.247 1.00 . A A .  59 GLU CB   1 1 
       11 36013 1 1  60 GLU CD   C  -2.830  -6.192   3.317 1.00 . A A .  59 GLU CD   1 1 
       11 36014 1 1  60 GLU CG   C  -3.918  -5.327   3.953 1.00 . A A .  59 GLU CG   1 1 
       11 36015 1 1  60 GLU H    H  -5.291  -2.852   5.015 1.00 . A A .  59 GLU H    1 1 
       11 36016 1 1  60 GLU HA   H  -5.062  -5.443   6.413 1.00 . A A .  59 GLU HA   1 1 
       11 36017 1 1  60 GLU HB2  H  -2.994  -3.696   5.011 1.00 . A A .  59 GLU HB2  1 1 
       11 36018 1 1  60 GLU HB3  H  -2.717  -5.283   5.745 1.00 . A A .  59 GLU HB3  1 1 
       11 36019 1 1  60 GLU HG2  H  -4.771  -5.965   4.173 1.00 . A A .  59 GLU HG2  1 1 
       11 36020 1 1  60 GLU HG3  H  -4.238  -4.561   3.246 1.00 . A A .  59 GLU HG3  1 1 
       11 36021 1 1  60 GLU N    N  -5.621  -3.625   5.579 1.00 . A A .  59 GLU N    1 1 
       11 36022 1 1  60 GLU O    O  -3.230  -3.066   7.585 1.00 . A A .  59 GLU O    1 1 
       11 36023 1 1  60 GLU OE1  O  -1.956  -6.683   4.064 1.00 . A A .  59 GLU OE1  1 1 
       11 36024 1 1  60 GLU OE2  O  -2.888  -6.351   2.077 1.00 . A A .  59 GLU OE2  1 1 
       11 36025 1 1  61 LEU C    C  -3.454  -4.551  10.566 1.00 . A A .  60 LEU C    1 1 
       11 36026 1 1  61 LEU CA   C  -4.620  -3.770   9.948 1.00 . A A .  60 LEU CA   1 1 
       11 36027 1 1  61 LEU CB   C  -5.935  -3.882  10.732 1.00 . A A .  60 LEU CB   1 1 
       11 36028 1 1  61 LEU CD1  C  -5.471  -1.960  12.301 1.00 . A A .  60 LEU CD1  1 1 
       11 36029 1 1  61 LEU CD2  C  -7.236  -3.617  12.840 1.00 . A A .  60 LEU CD2  1 1 
       11 36030 1 1  61 LEU CG   C  -5.863  -3.433  12.197 1.00 . A A .  60 LEU CG   1 1 
       11 36031 1 1  61 LEU H    H  -5.657  -4.855   8.466 1.00 . A A .  60 LEU H    1 1 
       11 36032 1 1  61 LEU HA   H  -4.335  -2.718   9.908 1.00 . A A .  60 LEU HA   1 1 
       11 36033 1 1  61 LEU HB2  H  -6.682  -3.271  10.226 1.00 . A A .  60 LEU HB2  1 1 
       11 36034 1 1  61 LEU HB3  H  -6.276  -4.915  10.696 1.00 . A A .  60 LEU HB3  1 1 
       11 36035 1 1  61 LEU HD11 H  -5.454  -1.661  13.349 1.00 . A A .  60 LEU HD11 1 1 
       11 36036 1 1  61 LEU HD12 H  -4.485  -1.799  11.864 1.00 . A A .  60 LEU HD12 1 1 
       11 36037 1 1  61 LEU HD13 H  -6.203  -1.349  11.771 1.00 . A A .  60 LEU HD13 1 1 
       11 36038 1 1  61 LEU HD21 H  -7.520  -4.669  12.795 1.00 . A A .  60 LEU HD21 1 1 
       11 36039 1 1  61 LEU HD22 H  -7.195  -3.301  13.883 1.00 . A A .  60 LEU HD22 1 1 
       11 36040 1 1  61 LEU HD23 H  -7.978  -3.017  12.312 1.00 . A A .  60 LEU HD23 1 1 
       11 36041 1 1  61 LEU HG   H  -5.144  -4.043  12.742 1.00 . A A .  60 LEU HG   1 1 
       11 36042 1 1  61 LEU N    N  -4.884  -4.220   8.596 1.00 . A A .  60 LEU N    1 1 
       11 36043 1 1  61 LEU O    O  -3.024  -5.575  10.036 1.00 . A A .  60 LEU O    1 1 
       11 36044 1 1  62 GLU C    C  -0.476  -4.484  11.767 1.00 . A A .  61 GLU C    1 1 
       11 36045 1 1  62 GLU CA   C  -1.841  -4.636  12.447 1.00 . A A .  61 GLU CA   1 1 
       11 36046 1 1  62 GLU CB   C  -2.179  -6.047  12.939 1.00 . A A .  61 GLU CB   1 1 
       11 36047 1 1  62 GLU CD   C  -0.876  -5.602  15.082 1.00 . A A .  61 GLU CD   1 1 
       11 36048 1 1  62 GLU CG   C  -1.171  -6.592  13.960 1.00 . A A .  61 GLU CG   1 1 
       11 36049 1 1  62 GLU H    H  -3.356  -3.216  12.079 1.00 . A A .  61 GLU H    1 1 
       11 36050 1 1  62 GLU HA   H  -1.770  -4.022  13.343 1.00 . A A .  61 GLU HA   1 1 
       11 36051 1 1  62 GLU HB2  H  -3.156  -6.008  13.419 1.00 . A A .  61 GLU HB2  1 1 
       11 36052 1 1  62 GLU HB3  H  -2.231  -6.728  12.090 1.00 . A A .  61 GLU HB3  1 1 
       11 36053 1 1  62 GLU HG2  H  -1.570  -7.511  14.393 1.00 . A A .  61 GLU HG2  1 1 
       11 36054 1 1  62 GLU HG3  H  -0.236  -6.836  13.459 1.00 . A A .  61 GLU HG3  1 1 
       11 36055 1 1  62 GLU N    N  -2.948  -4.057  11.699 1.00 . A A .  61 GLU N    1 1 
       11 36056 1 1  62 GLU O    O   0.279  -5.446  11.627 1.00 . A A .  61 GLU O    1 1 
       11 36057 1 1  62 GLU OE1  O  -1.816  -4.878  15.478 1.00 . A A .  61 GLU OE1  1 1 
       11 36058 1 1  62 GLU OE2  O   0.292  -5.587  15.529 1.00 . A A .  61 GLU OE2  1 1 
       11 36059 1 1  63 LYS C    C   1.394  -1.401  10.987 1.00 . A A .  62 LYS C    1 1 
       11 36060 1 1  63 LYS CA   C   1.200  -2.912  10.919 1.00 . A A .  62 LYS CA   1 1 
       11 36061 1 1  63 LYS CB   C   1.520  -3.466   9.527 1.00 . A A .  62 LYS CB   1 1 
       11 36062 1 1  63 LYS CD   C   4.024  -3.423   9.855 1.00 . A A .  62 LYS CD   1 1 
       11 36063 1 1  63 LYS CE   C   5.224  -4.234  10.336 1.00 . A A .  62 LYS CE   1 1 
       11 36064 1 1  63 LYS CG   C   2.794  -4.310   9.644 1.00 . A A .  62 LYS CG   1 1 
       11 36065 1 1  63 LYS H    H  -0.855  -2.534  11.308 1.00 . A A .  62 LYS H    1 1 
       11 36066 1 1  63 LYS HA   H   1.882  -3.363  11.639 1.00 . A A .  62 LYS HA   1 1 
       11 36067 1 1  63 LYS HB2  H   0.702  -4.105   9.195 1.00 . A A .  62 LYS HB2  1 1 
       11 36068 1 1  63 LYS HB3  H   1.661  -2.657   8.810 1.00 . A A .  62 LYS HB3  1 1 
       11 36069 1 1  63 LYS HD2  H   4.280  -2.926   8.923 1.00 . A A .  62 LYS HD2  1 1 
       11 36070 1 1  63 LYS HD3  H   3.807  -2.660  10.597 1.00 . A A .  62 LYS HD3  1 1 
       11 36071 1 1  63 LYS HE2  H   5.305  -5.152   9.753 1.00 . A A .  62 LYS HE2  1 1 
       11 36072 1 1  63 LYS HE3  H   6.126  -3.638  10.187 1.00 . A A .  62 LYS HE3  1 1 
       11 36073 1 1  63 LYS HG2  H   2.691  -4.989  10.491 1.00 . A A .  62 LYS HG2  1 1 
       11 36074 1 1  63 LYS HG3  H   2.924  -4.905   8.740 1.00 . A A .  62 LYS HG3  1 1 
       11 36075 1 1  63 LYS HZ1  H   5.920  -5.039  12.094 1.00 . A A .  62 LYS HZ1  1 1 
       11 36076 1 1  63 LYS HZ2  H   5.027  -3.668  12.287 1.00 . A A .  62 LYS HZ2  1 1 
       11 36077 1 1  63 LYS HZ3  H   4.272  -5.088  11.945 1.00 . A A .  62 LYS HZ3  1 1 
       11 36078 1 1  63 LYS N    N  -0.153  -3.257  11.337 1.00 . A A .  62 LYS N    1 1 
       11 36079 1 1  63 LYS NZ   N   5.102  -4.541  11.772 1.00 . A A .  62 LYS NZ   1 1 
       11 36080 1 1  63 LYS O    O   0.592  -0.643  10.450 1.00 . A A .  62 LYS O    1 1 
       11 36081 1 1  64 GLU C    C   3.413   0.980  10.473 1.00 . A A .  63 GLU C    1 1 
       11 36082 1 1  64 GLU CA   C   2.843   0.431  11.783 1.00 . A A .  63 GLU CA   1 1 
       11 36083 1 1  64 GLU CB   C   3.832   0.608  12.944 1.00 . A A .  63 GLU CB   1 1 
       11 36084 1 1  64 GLU CD   C   5.352  -1.368  12.331 1.00 . A A .  63 GLU CD   1 1 
       11 36085 1 1  64 GLU CG   C   5.259   0.125  12.638 1.00 . A A .  63 GLU CG   1 1 
       11 36086 1 1  64 GLU H    H   3.075  -1.645  12.105 1.00 . A A .  63 GLU H    1 1 
       11 36087 1 1  64 GLU HA   H   1.940   0.993  12.020 1.00 . A A .  63 GLU HA   1 1 
       11 36088 1 1  64 GLU HB2  H   3.881   1.668  13.192 1.00 . A A .  63 GLU HB2  1 1 
       11 36089 1 1  64 GLU HB3  H   3.452   0.079  13.816 1.00 . A A .  63 GLU HB3  1 1 
       11 36090 1 1  64 GLU HG2  H   5.652   0.688  11.791 1.00 . A A .  63 GLU HG2  1 1 
       11 36091 1 1  64 GLU HG3  H   5.883   0.339  13.506 1.00 . A A .  63 GLU HG3  1 1 
       11 36092 1 1  64 GLU N    N   2.469  -0.969  11.655 1.00 . A A .  63 GLU N    1 1 
       11 36093 1 1  64 GLU O    O   3.830   2.135  10.415 1.00 . A A .  63 GLU O    1 1 
       11 36094 1 1  64 GLU OE1  O   4.541  -2.142  12.889 1.00 . A A .  63 GLU OE1  1 1 
       11 36095 1 1  64 GLU OE2  O   6.243  -1.727  11.532 1.00 . A A .  63 GLU OE2  1 1 
       11 36096 1 1  65 ASN C    C   2.937  -0.040   7.076 1.00 . A A .  64 ASN C    1 1 
       11 36097 1 1  65 ASN CA   C   3.902   0.537   8.108 1.00 . A A .  64 ASN CA   1 1 
       11 36098 1 1  65 ASN CB   C   5.329   0.015   7.924 1.00 . A A .  64 ASN CB   1 1 
       11 36099 1 1  65 ASN CG   C   5.932   0.443   6.593 1.00 . A A .  64 ASN CG   1 1 
       11 36100 1 1  65 ASN H    H   3.099  -0.795   9.539 1.00 . A A .  64 ASN H    1 1 
       11 36101 1 1  65 ASN HA   H   3.913   1.624   8.039 1.00 . A A .  64 ASN HA   1 1 
       11 36102 1 1  65 ASN HB2  H   5.950   0.405   8.731 1.00 . A A .  64 ASN HB2  1 1 
       11 36103 1 1  65 ASN HB3  H   5.332  -1.073   7.983 1.00 . A A .  64 ASN HB3  1 1 
       11 36104 1 1  65 ASN HD21 H   7.693   0.615   5.607 1.00 . A A .  64 ASN HD21 1 1 
       11 36105 1 1  65 ASN HD22 H   7.808  -0.008   7.241 1.00 . A A .  64 ASN HD22 1 1 
       11 36106 1 1  65 ASN N    N   3.431   0.152   9.425 1.00 . A A .  64 ASN N    1 1 
       11 36107 1 1  65 ASN ND2  N   7.254   0.340   6.473 1.00 . A A .  64 ASN ND2  1 1 
       11 36108 1 1  65 ASN O    O   2.812  -1.259   6.981 1.00 . A A .  64 ASN O    1 1 
       11 36109 1 1  65 ASN OD1  O   5.222   0.861   5.683 1.00 . A A .  64 ASN OD1  1 1 
       11 36110 1 1  66 PRO C    C   1.815  -0.376   4.171 1.00 . A A .  65 PRO C    1 1 
       11 36111 1 1  66 PRO CA   C   1.226   0.368   5.370 1.00 . A A .  65 PRO CA   1 1 
       11 36112 1 1  66 PRO CB   C   0.530   1.656   4.928 1.00 . A A .  65 PRO CB   1 1 
       11 36113 1 1  66 PRO CD   C   2.404   2.249   6.265 1.00 . A A .  65 PRO CD   1 1 
       11 36114 1 1  66 PRO CG   C   1.631   2.708   5.033 1.00 . A A .  65 PRO CG   1 1 
       11 36115 1 1  66 PRO HA   H   0.509  -0.280   5.877 1.00 . A A .  65 PRO HA   1 1 
       11 36116 1 1  66 PRO HB2  H   0.134   1.576   3.916 1.00 . A A .  65 PRO HB2  1 1 
       11 36117 1 1  66 PRO HB3  H  -0.260   1.904   5.637 1.00 . A A .  65 PRO HB3  1 1 
       11 36118 1 1  66 PRO HD2  H   3.451   2.536   6.182 1.00 . A A .  65 PRO HD2  1 1 
       11 36119 1 1  66 PRO HD3  H   1.961   2.675   7.166 1.00 . A A .  65 PRO HD3  1 1 
       11 36120 1 1  66 PRO HG2  H   2.270   2.657   4.153 1.00 . A A .  65 PRO HG2  1 1 
       11 36121 1 1  66 PRO HG3  H   1.225   3.713   5.164 1.00 . A A .  65 PRO HG3  1 1 
       11 36122 1 1  66 PRO N    N   2.251   0.807   6.299 1.00 . A A .  65 PRO N    1 1 
       11 36123 1 1  66 PRO O    O   1.073  -1.028   3.442 1.00 . A A .  65 PRO O    1 1 
       11 36124 1 1  67 LEU C    C   3.834  -2.525   3.289 1.00 . A A .  66 LEU C    1 1 
       11 36125 1 1  67 LEU CA   C   3.769  -1.059   2.881 1.00 . A A .  66 LEU CA   1 1 
       11 36126 1 1  67 LEU CB   C   5.190  -0.538   2.637 1.00 . A A .  66 LEU CB   1 1 
       11 36127 1 1  67 LEU CD1  C   4.768   0.454   0.385 1.00 . A A .  66 LEU CD1  1 1 
       11 36128 1 1  67 LEU CD2  C   4.423   1.870   2.413 1.00 . A A .  66 LEU CD2  1 1 
       11 36129 1 1  67 LEU CG   C   5.252   0.744   1.802 1.00 . A A .  66 LEU CG   1 1 
       11 36130 1 1  67 LEU H    H   3.712   0.298   4.528 1.00 . A A .  66 LEU H    1 1 
       11 36131 1 1  67 LEU HA   H   3.181  -0.977   1.968 1.00 . A A .  66 LEU HA   1 1 
       11 36132 1 1  67 LEU HB2  H   5.678  -0.370   3.595 1.00 . A A .  66 LEU HB2  1 1 
       11 36133 1 1  67 LEU HB3  H   5.755  -1.307   2.107 1.00 . A A .  66 LEU HB3  1 1 
       11 36134 1 1  67 LEU HD11 H   3.714   0.183   0.403 1.00 . A A .  66 LEU HD11 1 1 
       11 36135 1 1  67 LEU HD12 H   4.901   1.340  -0.234 1.00 . A A .  66 LEU HD12 1 1 
       11 36136 1 1  67 LEU HD13 H   5.347  -0.369  -0.035 1.00 . A A .  66 LEU HD13 1 1 
       11 36137 1 1  67 LEU HD21 H   4.585   2.784   1.844 1.00 . A A .  66 LEU HD21 1 1 
       11 36138 1 1  67 LEU HD22 H   3.367   1.608   2.377 1.00 . A A .  66 LEU HD22 1 1 
       11 36139 1 1  67 LEU HD23 H   4.729   2.026   3.448 1.00 . A A .  66 LEU HD23 1 1 
       11 36140 1 1  67 LEU HG   H   6.291   1.070   1.748 1.00 . A A .  66 LEU HG   1 1 
       11 36141 1 1  67 LEU N    N   3.132  -0.296   3.949 1.00 . A A .  66 LEU N    1 1 
       11 36142 1 1  67 LEU O    O   4.005  -3.404   2.445 1.00 . A A .  66 LEU O    1 1 
       11 36143 1 1  68 ALA C    C   2.384  -4.789   5.071 1.00 . A A .  67 ALA C    1 1 
       11 36144 1 1  68 ALA CA   C   3.750  -4.126   5.130 1.00 . A A .  67 ALA CA   1 1 
       11 36145 1 1  68 ALA CB   C   4.243  -4.076   6.571 1.00 . A A .  67 ALA CB   1 1 
       11 36146 1 1  68 ALA H    H   3.551  -2.018   5.232 1.00 . A A .  67 ALA H    1 1 
       11 36147 1 1  68 ALA HA   H   4.431  -4.733   4.532 1.00 . A A .  67 ALA HA   1 1 
       11 36148 1 1  68 ALA HB1  H   3.509  -3.529   7.161 1.00 . A A .  67 ALA HB1  1 1 
       11 36149 1 1  68 ALA HB2  H   4.342  -5.089   6.960 1.00 . A A .  67 ALA HB2  1 1 
       11 36150 1 1  68 ALA HB3  H   5.207  -3.569   6.616 1.00 . A A .  67 ALA HB3  1 1 
       11 36151 1 1  68 ALA N    N   3.698  -2.785   4.589 1.00 . A A .  67 ALA N    1 1 
       11 36152 1 1  68 ALA O    O   1.349  -4.133   5.152 1.00 . A A .  67 ALA O    1 1 
       11 36153 1 1  69 LEU C    C   0.648  -6.937   6.367 1.00 . A A .  68 LEU C    1 1 
       11 36154 1 1  69 LEU CA   C   1.196  -6.909   4.943 1.00 . A A .  68 LEU CA   1 1 
       11 36155 1 1  69 LEU CB   C   1.521  -8.316   4.446 1.00 . A A .  68 LEU CB   1 1 
       11 36156 1 1  69 LEU CD1  C   2.656  -7.538   2.301 1.00 . A A .  68 LEU CD1  1 1 
       11 36157 1 1  69 LEU CD2  C   1.841  -9.867   2.528 1.00 . A A .  68 LEU CD2  1 1 
       11 36158 1 1  69 LEU CG   C   1.567  -8.414   2.916 1.00 . A A .  68 LEU CG   1 1 
       11 36159 1 1  69 LEU H    H   3.281  -6.593   4.813 1.00 . A A .  68 LEU H    1 1 
       11 36160 1 1  69 LEU HA   H   0.450  -6.455   4.288 1.00 . A A .  68 LEU HA   1 1 
       11 36161 1 1  69 LEU HB2  H   2.475  -8.643   4.864 1.00 . A A .  68 LEU HB2  1 1 
       11 36162 1 1  69 LEU HB3  H   0.745  -8.979   4.808 1.00 . A A .  68 LEU HB3  1 1 
       11 36163 1 1  69 LEU HD11 H   3.622  -7.782   2.746 1.00 . A A .  68 LEU HD11 1 1 
       11 36164 1 1  69 LEU HD12 H   2.700  -7.719   1.226 1.00 . A A .  68 LEU HD12 1 1 
       11 36165 1 1  69 LEU HD13 H   2.429  -6.487   2.472 1.00 . A A .  68 LEU HD13 1 1 
       11 36166 1 1  69 LEU HD21 H   1.053 -10.509   2.923 1.00 . A A .  68 LEU HD21 1 1 
       11 36167 1 1  69 LEU HD22 H   1.866  -9.958   1.443 1.00 . A A .  68 LEU HD22 1 1 
       11 36168 1 1  69 LEU HD23 H   2.800 -10.177   2.939 1.00 . A A .  68 LEU HD23 1 1 
       11 36169 1 1  69 LEU HG   H   0.599  -8.115   2.513 1.00 . A A .  68 LEU HG   1 1 
       11 36170 1 1  69 LEU N    N   2.401  -6.113   4.929 1.00 . A A .  68 LEU N    1 1 
       11 36171 1 1  69 LEU O    O   1.397  -7.133   7.326 1.00 . A A .  68 LEU O    1 1 
       11 36172 1 1  70 GLY C    C  -1.447  -8.110   8.373 1.00 . A A .  69 GLY C    1 1 
       11 36173 1 1  70 GLY CA   C  -1.314  -6.705   7.798 1.00 . A A .  69 GLY CA   1 1 
       11 36174 1 1  70 GLY H    H  -1.241  -6.610   5.674 1.00 . A A .  69 GLY H    1 1 
       11 36175 1 1  70 GLY HA2  H  -0.728  -6.093   8.484 1.00 . A A .  69 GLY HA2  1 1 
       11 36176 1 1  70 GLY HA3  H  -2.306  -6.261   7.700 1.00 . A A .  69 GLY HA3  1 1 
       11 36177 1 1  70 GLY N    N  -0.665  -6.741   6.500 1.00 . A A .  69 GLY N    1 1 
       11 36178 1 1  70 GLY O    O  -1.505  -9.091   7.634 1.00 . A A .  69 GLY O    1 1 
       11 36179 1 1  71 LYS C    C  -3.157  -9.773  10.548 1.00 . A A .  70 LYS C    1 1 
       11 36180 1 1  71 LYS CA   C  -1.671  -9.484  10.386 1.00 . A A .  70 LYS CA   1 1 
       11 36181 1 1  71 LYS CB   C  -0.986  -9.430  11.749 1.00 . A A .  70 LYS CB   1 1 
       11 36182 1 1  71 LYS CD   C   1.281  -9.689  10.659 1.00 . A A .  70 LYS CD   1 1 
       11 36183 1 1  71 LYS CE   C   2.624  -8.988  10.480 1.00 . A A .  70 LYS CE   1 1 
       11 36184 1 1  71 LYS CG   C   0.435  -8.883  11.643 1.00 . A A .  70 LYS CG   1 1 
       11 36185 1 1  71 LYS H    H  -1.411  -7.372  10.269 1.00 . A A .  70 LYS H    1 1 
       11 36186 1 1  71 LYS HA   H  -1.229 -10.278   9.783 1.00 . A A .  70 LYS HA   1 1 
       11 36187 1 1  71 LYS HB2  H  -1.574  -8.785  12.396 1.00 . A A .  70 LYS HB2  1 1 
       11 36188 1 1  71 LYS HB3  H  -0.950 -10.435  12.173 1.00 . A A .  70 LYS HB3  1 1 
       11 36189 1 1  71 LYS HD2  H   1.436 -10.694  11.051 1.00 . A A .  70 LYS HD2  1 1 
       11 36190 1 1  71 LYS HD3  H   0.786  -9.751   9.693 1.00 . A A .  70 LYS HD3  1 1 
       11 36191 1 1  71 LYS HE2  H   3.075  -8.855  11.465 1.00 . A A .  70 LYS HE2  1 1 
       11 36192 1 1  71 LYS HE3  H   3.271  -9.613   9.866 1.00 . A A .  70 LYS HE3  1 1 
       11 36193 1 1  71 LYS HG2  H   0.384  -7.849  11.308 1.00 . A A .  70 LYS HG2  1 1 
       11 36194 1 1  71 LYS HG3  H   0.905  -8.901  12.626 1.00 . A A .  70 LYS HG3  1 1 
       11 36195 1 1  71 LYS HZ1  H   1.845  -7.091  10.386 1.00 . A A .  70 LYS HZ1  1 1 
       11 36196 1 1  71 LYS HZ2  H   3.348  -7.224   9.722 1.00 . A A .  70 LYS HZ2  1 1 
       11 36197 1 1  71 LYS HZ3  H   2.036  -7.791   8.911 1.00 . A A .  70 LYS HZ3  1 1 
       11 36198 1 1  71 LYS N    N  -1.494  -8.208   9.705 1.00 . A A .  70 LYS N    1 1 
       11 36199 1 1  71 LYS NZ   N   2.452  -7.675   9.827 1.00 . A A .  70 LYS NZ   1 1 
       11 36200 1 1  71 LYS O    O  -3.547 -10.860  10.974 1.00 . A A .  70 LYS O    1 1 
       11 36201 1 1  72 VAL C    C  -5.939  -8.177   8.935 1.00 . A A .  71 VAL C    1 1 
       11 36202 1 1  72 VAL CA   C  -5.422  -8.881  10.180 1.00 . A A .  71 VAL CA   1 1 
       11 36203 1 1  72 VAL CB   C  -6.046  -8.305  11.458 1.00 . A A .  71 VAL CB   1 1 
       11 36204 1 1  72 VAL CG1  C  -6.179  -9.396  12.518 1.00 . A A .  71 VAL CG1  1 1 
       11 36205 1 1  72 VAL CG2  C  -5.221  -7.170  12.052 1.00 . A A .  71 VAL CG2  1 1 
       11 36206 1 1  72 VAL H    H  -3.569  -7.903   9.925 1.00 . A A .  71 VAL H    1 1 
       11 36207 1 1  72 VAL HA   H  -5.697  -9.934  10.098 1.00 . A A .  71 VAL HA   1 1 
       11 36208 1 1  72 VAL HB   H  -7.043  -7.936  11.218 1.00 . A A .  71 VAL HB   1 1 
       11 36209 1 1  72 VAL HG11 H  -5.193  -9.786  12.774 1.00 . A A .  71 VAL HG11 1 1 
       11 36210 1 1  72 VAL HG12 H  -6.649  -8.984  13.412 1.00 . A A .  71 VAL HG12 1 1 
       11 36211 1 1  72 VAL HG13 H  -6.794 -10.206  12.133 1.00 . A A .  71 VAL HG13 1 1 
       11 36212 1 1  72 VAL HG21 H  -4.286  -7.575  12.433 1.00 . A A .  71 VAL HG21 1 1 
       11 36213 1 1  72 VAL HG22 H  -5.010  -6.431  11.283 1.00 . A A .  71 VAL HG22 1 1 
       11 36214 1 1  72 VAL HG23 H  -5.770  -6.706  12.868 1.00 . A A .  71 VAL HG23 1 1 
       11 36215 1 1  72 VAL N    N  -3.977  -8.780  10.199 1.00 . A A .  71 VAL N    1 1 
       11 36216 1 1  72 VAL O    O  -5.294  -7.262   8.428 1.00 . A A .  71 VAL O    1 1 
       11 36217 1 1  73 LEU C    C  -9.156  -7.607   7.641 1.00 . A A .  72 LEU C    1 1 
       11 36218 1 1  73 LEU CA   C  -7.735  -8.017   7.271 1.00 . A A .  72 LEU CA   1 1 
       11 36219 1 1  73 LEU CB   C  -7.787  -9.037   6.125 1.00 . A A .  72 LEU CB   1 1 
       11 36220 1 1  73 LEU CD1  C  -5.680  -8.237   4.975 1.00 . A A .  72 LEU CD1  1 1 
       11 36221 1 1  73 LEU CD2  C  -5.540 -10.228   6.444 1.00 . A A .  72 LEU CD2  1 1 
       11 36222 1 1  73 LEU CG   C  -6.448  -9.450   5.494 1.00 . A A .  72 LEU CG   1 1 
       11 36223 1 1  73 LEU H    H  -7.578  -9.376   8.895 1.00 . A A .  72 LEU H    1 1 
       11 36224 1 1  73 LEU HA   H  -7.184  -7.134   6.951 1.00 . A A .  72 LEU HA   1 1 
       11 36225 1 1  73 LEU HB2  H  -8.286  -9.937   6.488 1.00 . A A .  72 LEU HB2  1 1 
       11 36226 1 1  73 LEU HB3  H  -8.410  -8.616   5.339 1.00 . A A .  72 LEU HB3  1 1 
       11 36227 1 1  73 LEU HD11 H  -5.403  -7.594   5.811 1.00 . A A .  72 LEU HD11 1 1 
       11 36228 1 1  73 LEU HD12 H  -4.775  -8.570   4.463 1.00 . A A .  72 LEU HD12 1 1 
       11 36229 1 1  73 LEU HD13 H  -6.301  -7.678   4.275 1.00 . A A .  72 LEU HD13 1 1 
       11 36230 1 1  73 LEU HD21 H  -6.125 -10.969   6.988 1.00 . A A .  72 LEU HD21 1 1 
       11 36231 1 1  73 LEU HD22 H  -4.763 -10.731   5.868 1.00 . A A .  72 LEU HD22 1 1 
       11 36232 1 1  73 LEU HD23 H  -5.060  -9.548   7.147 1.00 . A A .  72 LEU HD23 1 1 
       11 36233 1 1  73 LEU HG   H  -6.674 -10.101   4.649 1.00 . A A .  72 LEU HG   1 1 
       11 36234 1 1  73 LEU N    N  -7.104  -8.605   8.441 1.00 . A A .  72 LEU N    1 1 
       11 36235 1 1  73 LEU O    O  -9.928  -8.430   8.127 1.00 . A A .  72 LEU O    1 1 
       11 36236 1 1  74 VAL C    C -11.611  -5.658   6.384 1.00 . A A .  73 VAL C    1 1 
       11 36237 1 1  74 VAL CA   C -10.838  -5.825   7.685 1.00 . A A .  73 VAL CA   1 1 
       11 36238 1 1  74 VAL CB   C -10.740  -4.495   8.444 1.00 . A A .  73 VAL CB   1 1 
       11 36239 1 1  74 VAL CG1  C -12.135  -3.925   8.710 1.00 . A A .  73 VAL CG1  1 1 
       11 36240 1 1  74 VAL CG2  C -10.031  -4.697   9.784 1.00 . A A .  73 VAL CG2  1 1 
       11 36241 1 1  74 VAL H    H  -8.812  -5.704   7.034 1.00 . A A .  73 VAL H    1 1 
       11 36242 1 1  74 VAL HA   H -11.382  -6.529   8.312 1.00 . A A .  73 VAL HA   1 1 
       11 36243 1 1  74 VAL HB   H -10.173  -3.780   7.845 1.00 . A A .  73 VAL HB   1 1 
       11 36244 1 1  74 VAL HG11 H -12.716  -4.638   9.296 1.00 . A A .  73 VAL HG11 1 1 
       11 36245 1 1  74 VAL HG12 H -12.047  -2.993   9.268 1.00 . A A .  73 VAL HG12 1 1 
       11 36246 1 1  74 VAL HG13 H -12.638  -3.725   7.764 1.00 . A A .  73 VAL HG13 1 1 
       11 36247 1 1  74 VAL HG21 H  -9.023  -5.081   9.617 1.00 . A A .  73 VAL HG21 1 1 
       11 36248 1 1  74 VAL HG22 H  -9.968  -3.740  10.304 1.00 . A A .  73 VAL HG22 1 1 
       11 36249 1 1  74 VAL HG23 H -10.594  -5.404  10.391 1.00 . A A .  73 VAL HG23 1 1 
       11 36250 1 1  74 VAL N    N  -9.503  -6.338   7.412 1.00 . A A .  73 VAL N    1 1 
       11 36251 1 1  74 VAL O    O -11.094  -5.075   5.432 1.00 . A A .  73 VAL O    1 1 
       11 36252 1 1  75 VAL C    C -15.111  -5.581   5.724 1.00 . A A .  74 VAL C    1 1 
       11 36253 1 1  75 VAL CA   C -13.743  -6.016   5.214 1.00 . A A .  74 VAL CA   1 1 
       11 36254 1 1  75 VAL CB   C -13.843  -7.329   4.430 1.00 . A A .  74 VAL CB   1 1 
       11 36255 1 1  75 VAL CG1  C -12.498  -7.646   3.789 1.00 . A A .  74 VAL CG1  1 1 
       11 36256 1 1  75 VAL CG2  C -14.274  -8.519   5.288 1.00 . A A .  74 VAL CG2  1 1 
       11 36257 1 1  75 VAL H    H -13.200  -6.690   7.134 1.00 . A A .  74 VAL H    1 1 
       11 36258 1 1  75 VAL HA   H -13.354  -5.245   4.550 1.00 . A A .  74 VAL HA   1 1 
       11 36259 1 1  75 VAL HB   H -14.580  -7.190   3.644 1.00 . A A .  74 VAL HB   1 1 
       11 36260 1 1  75 VAL HG11 H -11.757  -7.848   4.561 1.00 . A A .  74 VAL HG11 1 1 
       11 36261 1 1  75 VAL HG12 H -12.605  -8.519   3.146 1.00 . A A .  74 VAL HG12 1 1 
       11 36262 1 1  75 VAL HG13 H -12.177  -6.796   3.192 1.00 . A A .  74 VAL HG13 1 1 
       11 36263 1 1  75 VAL HG21 H -15.270  -8.345   5.694 1.00 . A A .  74 VAL HG21 1 1 
       11 36264 1 1  75 VAL HG22 H -14.299  -9.417   4.671 1.00 . A A .  74 VAL HG22 1 1 
       11 36265 1 1  75 VAL HG23 H -13.566  -8.662   6.105 1.00 . A A .  74 VAL HG23 1 1 
       11 36266 1 1  75 VAL N    N -12.845  -6.168   6.347 1.00 . A A .  74 VAL N    1 1 
       11 36267 1 1  75 VAL O    O -15.659  -6.199   6.634 1.00 . A A .  74 VAL O    1 1 
       11 36268 1 1  76 GLU C    C -17.040  -3.780   7.059 1.00 . A A .  75 GLU C    1 1 
       11 36269 1 1  76 GLU CA   C -16.949  -3.966   5.540 1.00 . A A .  75 GLU CA   1 1 
       11 36270 1 1  76 GLU CB   C -18.098  -4.796   4.957 1.00 . A A .  75 GLU CB   1 1 
       11 36271 1 1  76 GLU CD   C -19.300  -5.267   2.767 1.00 . A A .  75 GLU CD   1 1 
       11 36272 1 1  76 GLU CG   C -17.997  -4.822   3.428 1.00 . A A .  75 GLU CG   1 1 
       11 36273 1 1  76 GLU H    H -15.173  -4.062   4.378 1.00 . A A .  75 GLU H    1 1 
       11 36274 1 1  76 GLU HA   H -17.021  -2.970   5.103 1.00 . A A .  75 GLU HA   1 1 
       11 36275 1 1  76 GLU HB2  H -18.066  -5.812   5.348 1.00 . A A .  75 GLU HB2  1 1 
       11 36276 1 1  76 GLU HB3  H -19.040  -4.329   5.241 1.00 . A A .  75 GLU HB3  1 1 
       11 36277 1 1  76 GLU HG2  H -17.755  -3.817   3.076 1.00 . A A .  75 GLU HG2  1 1 
       11 36278 1 1  76 GLU HG3  H -17.192  -5.496   3.130 1.00 . A A .  75 GLU HG3  1 1 
       11 36279 1 1  76 GLU N    N -15.660  -4.516   5.135 1.00 . A A .  75 GLU N    1 1 
       11 36280 1 1  76 GLU O    O -18.129  -3.832   7.628 1.00 . A A .  75 GLU O    1 1 
       11 36281 1 1  76 GLU OE1  O -19.954  -6.184   3.311 1.00 . A A .  75 GLU OE1  1 1 
       11 36282 1 1  76 GLU OE2  O -19.633  -4.681   1.714 1.00 . A A .  75 GLU OE2  1 1 
       11 36283 1 1  77 GLY C    C -15.716  -4.634   9.960 1.00 . A A .  76 GLY C    1 1 
       11 36284 1 1  77 GLY CA   C -15.845  -3.342   9.154 1.00 . A A .  76 GLY CA   1 1 
       11 36285 1 1  77 GLY H    H -15.024  -3.547   7.207 1.00 . A A .  76 GLY H    1 1 
       11 36286 1 1  77 GLY HA2  H -14.988  -2.708   9.377 1.00 . A A .  76 GLY HA2  1 1 
       11 36287 1 1  77 GLY HA3  H -16.752  -2.821   9.465 1.00 . A A .  76 GLY HA3  1 1 
       11 36288 1 1  77 GLY N    N -15.894  -3.562   7.718 1.00 . A A .  76 GLY N    1 1 
       11 36289 1 1  77 GLY O    O -16.010  -4.629  11.153 1.00 . A A .  76 GLY O    1 1 
       11 36290 1 1  78 GLN C    C -13.749  -7.565   9.796 1.00 . A A .  77 GLN C    1 1 
       11 36291 1 1  78 GLN CA   C -15.157  -7.023  10.007 1.00 . A A .  77 GLN CA   1 1 
       11 36292 1 1  78 GLN CB   C -16.216  -7.997   9.471 1.00 . A A .  77 GLN CB   1 1 
       11 36293 1 1  78 GLN CD   C -18.652  -8.326   8.870 1.00 . A A .  77 GLN CD   1 1 
       11 36294 1 1  78 GLN CG   C -17.621  -7.383   9.479 1.00 . A A .  77 GLN CG   1 1 
       11 36295 1 1  78 GLN H    H -15.028  -5.695   8.358 1.00 . A A .  77 GLN H    1 1 
       11 36296 1 1  78 GLN HA   H -15.314  -6.881  11.077 1.00 . A A .  77 GLN HA   1 1 
       11 36297 1 1  78 GLN HB2  H -15.965  -8.264   8.445 1.00 . A A .  77 GLN HB2  1 1 
       11 36298 1 1  78 GLN HB3  H -16.211  -8.901  10.081 1.00 . A A .  77 GLN HB3  1 1 
       11 36299 1 1  78 GLN HE21 H -20.535  -8.377   8.102 1.00 . A A .  77 GLN HE21 1 1 
       11 36300 1 1  78 GLN HE22 H -19.992  -6.809   8.665 1.00 . A A .  77 GLN HE22 1 1 
       11 36301 1 1  78 GLN HG2  H -17.912  -7.146  10.502 1.00 . A A .  77 GLN HG2  1 1 
       11 36302 1 1  78 GLN HG3  H -17.615  -6.464   8.895 1.00 . A A .  77 GLN HG3  1 1 
       11 36303 1 1  78 GLN N    N -15.283  -5.736   9.336 1.00 . A A .  77 GLN N    1 1 
       11 36304 1 1  78 GLN NE2  N -19.820  -7.792   8.518 1.00 . A A .  77 GLN NE2  1 1 
       11 36305 1 1  78 GLN O    O -13.306  -7.701   8.658 1.00 . A A .  77 GLN O    1 1 
       11 36306 1 1  78 GLN OE1  O -18.405  -9.520   8.718 1.00 . A A .  77 GLN OE1  1 1 
       11 36307 1 1  79 ARG C    C -11.555  -9.836  10.685 1.00 . A A .  78 ARG C    1 1 
       11 36308 1 1  79 ARG CA   C -11.663  -8.320  10.822 1.00 . A A .  78 ARG CA   1 1 
       11 36309 1 1  79 ARG CB   C -10.882  -7.818  12.039 1.00 . A A .  78 ARG CB   1 1 
       11 36310 1 1  79 ARG CD   C -10.567  -8.023  14.516 1.00 . A A .  78 ARG CD   1 1 
       11 36311 1 1  79 ARG CG   C -11.195  -8.659  13.277 1.00 . A A .  78 ARG CG   1 1 
       11 36312 1 1  79 ARG CZ   C -10.219  -8.662  16.886 1.00 . A A .  78 ARG CZ   1 1 
       11 36313 1 1  79 ARG H    H -13.475  -7.794  11.801 1.00 . A A .  78 ARG H    1 1 
       11 36314 1 1  79 ARG HA   H -11.213  -7.869   9.937 1.00 . A A .  78 ARG HA   1 1 
       11 36315 1 1  79 ARG HB2  H  -9.814  -7.882  11.832 1.00 . A A .  78 ARG HB2  1 1 
       11 36316 1 1  79 ARG HB3  H -11.146  -6.779  12.230 1.00 . A A .  78 ARG HB3  1 1 
       11 36317 1 1  79 ARG HD2  H  -9.491  -7.947  14.367 1.00 . A A .  78 ARG HD2  1 1 
       11 36318 1 1  79 ARG HD3  H -10.979  -7.023  14.653 1.00 . A A .  78 ARG HD3  1 1 
       11 36319 1 1  79 ARG HE   H -11.535  -9.554  15.629 1.00 . A A .  78 ARG HE   1 1 
       11 36320 1 1  79 ARG HG2  H -12.272  -8.725  13.395 1.00 . A A .  78 ARG HG2  1 1 
       11 36321 1 1  79 ARG HG3  H -10.789  -9.662  13.145 1.00 . A A .  78 ARG HG3  1 1 
       11 36322 1 1  79 ARG HH11 H  -9.067  -7.110  16.261 1.00 . A A .  78 ARG HH11 1 1 
       11 36323 1 1  79 ARG HH12 H  -8.835  -7.588  17.926 1.00 . A A .  78 ARG HH12 1 1 
       11 36324 1 1  79 ARG HH21 H -11.215 -10.177  17.809 1.00 . A A .  78 ARG HH21 1 1 
       11 36325 1 1  79 ARG HH22 H -10.060  -9.325  18.803 1.00 . A A .  78 ARG HH22 1 1 
       11 36326 1 1  79 ARG N    N -13.046  -7.873  10.891 1.00 . A A .  78 ARG N    1 1 
       11 36327 1 1  79 ARG NE   N -10.838  -8.831  15.711 1.00 . A A .  78 ARG NE   1 1 
       11 36328 1 1  79 ARG NH1  N  -9.298  -7.709  17.039 1.00 . A A .  78 ARG NH1  1 1 
       11 36329 1 1  79 ARG NH2  N -10.522  -9.452  17.917 1.00 . A A .  78 ARG NH2  1 1 
       11 36330 1 1  79 ARG O    O -12.464 -10.572  11.062 1.00 . A A .  78 ARG O    1 1 
       11 36331 1 1  80 TYR C    C  -8.588 -11.867   9.934 1.00 . A A .  79 TYR C    1 1 
       11 36332 1 1  80 TYR CA   C -10.099 -11.676   9.916 1.00 . A A .  79 TYR CA   1 1 
       11 36333 1 1  80 TYR CB   C -10.660 -12.113   8.569 1.00 . A A .  79 TYR CB   1 1 
       11 36334 1 1  80 TYR CD1  C -12.532 -13.716   9.047 1.00 . A A .  79 TYR CD1  1 1 
       11 36335 1 1  80 TYR CD2  C -13.097 -11.519   8.178 1.00 . A A .  79 TYR CD2  1 1 
       11 36336 1 1  80 TYR CE1  C -13.889 -14.064   9.067 1.00 . A A .  79 TYR CE1  1 1 
       11 36337 1 1  80 TYR CE2  C -14.457 -11.860   8.191 1.00 . A A .  79 TYR CE2  1 1 
       11 36338 1 1  80 TYR CG   C -12.134 -12.451   8.596 1.00 . A A .  79 TYR CG   1 1 
       11 36339 1 1  80 TYR CZ   C -14.858 -13.139   8.627 1.00 . A A .  79 TYR CZ   1 1 
       11 36340 1 1  80 TYR H    H  -9.737  -9.597   9.849 1.00 . A A .  79 TYR H    1 1 
       11 36341 1 1  80 TYR HA   H -10.538 -12.287  10.702 1.00 . A A .  79 TYR HA   1 1 
       11 36342 1 1  80 TYR HB2  H -10.475 -11.310   7.859 1.00 . A A .  79 TYR HB2  1 1 
       11 36343 1 1  80 TYR HB3  H -10.119 -12.996   8.233 1.00 . A A .  79 TYR HB3  1 1 
       11 36344 1 1  80 TYR HD1  H -11.790 -14.426   9.381 1.00 . A A .  79 TYR HD1  1 1 
       11 36345 1 1  80 TYR HD2  H -12.789 -10.540   7.845 1.00 . A A .  79 TYR HD2  1 1 
       11 36346 1 1  80 TYR HE1  H -14.195 -15.038   9.416 1.00 . A A .  79 TYR HE1  1 1 
       11 36347 1 1  80 TYR HE2  H -15.199 -11.144   7.868 1.00 . A A .  79 TYR HE2  1 1 
       11 36348 1 1  80 TYR HH   H -16.306 -14.444   8.696 1.00 . A A .  79 TYR HH   1 1 
       11 36349 1 1  80 TYR N    N -10.423 -10.279  10.137 1.00 . A A .  79 TYR N    1 1 
       11 36350 1 1  80 TYR O    O  -7.838 -10.894   9.901 1.00 . A A .  79 TYR O    1 1 
       11 36351 1 1  80 TYR OH   O -16.177 -13.485   8.625 1.00 . A A .  79 TYR OH   1 1 
       11 36352 1 1  81 HIS C    C  -5.971 -13.431   8.818 1.00 . A A .  80 HIS C    1 1 
       11 36353 1 1  81 HIS CA   C  -6.739 -13.463  10.138 1.00 . A A .  80 HIS CA   1 1 
       11 36354 1 1  81 HIS CB   C  -6.658 -14.866  10.744 1.00 . A A .  80 HIS CB   1 1 
       11 36355 1 1  81 HIS CD2  C  -4.240 -14.392  11.449 1.00 . A A .  80 HIS CD2  1 1 
       11 36356 1 1  81 HIS CE1  C  -3.668 -16.408  12.132 1.00 . A A .  80 HIS CE1  1 1 
       11 36357 1 1  81 HIS CG   C  -5.303 -15.235  11.293 1.00 . A A .  80 HIS CG   1 1 
       11 36358 1 1  81 HIS H    H  -8.805 -13.895   9.924 1.00 . A A .  80 HIS H    1 1 
       11 36359 1 1  81 HIS HA   H  -6.286 -12.748  10.825 1.00 . A A .  80 HIS HA   1 1 
       11 36360 1 1  81 HIS HB2  H  -7.379 -14.934  11.559 1.00 . A A .  80 HIS HB2  1 1 
       11 36361 1 1  81 HIS HB3  H  -6.933 -15.590   9.980 1.00 . A A .  80 HIS HB3  1 1 
       11 36362 1 1  81 HIS HD2  H  -4.206 -13.340  11.208 1.00 . A A .  80 HIS HD2  1 1 
       11 36363 1 1  81 HIS HE1  H  -3.079 -17.223  12.528 1.00 . A A .  80 HIS HE1  1 1 
       11 36364 1 1  81 HIS HE2  H  -2.296 -14.815  12.206 1.00 . A A .  80 HIS HE2  1 1 
       11 36365 1 1  81 HIS N    N  -8.145 -13.129   9.987 1.00 . A A .  80 HIS N    1 1 
       11 36366 1 1  81 HIS ND1  N  -4.945 -16.514  11.728 1.00 . A A .  80 HIS ND1  1 1 
       11 36367 1 1  81 HIS NE2  N  -3.220 -15.149  11.976 1.00 . A A .  80 HIS NE2  1 1 
       11 36368 1 1  81 HIS O    O  -4.752 -13.277   8.834 1.00 . A A .  80 HIS O    1 1 
       11 36369 1 1  82 ASP C    C  -6.905 -13.390   5.230 1.00 . A A .  81 ASP C    1 1 
       11 36370 1 1  82 ASP CA   C  -5.964 -13.664   6.397 1.00 . A A .  81 ASP CA   1 1 
       11 36371 1 1  82 ASP CB   C  -5.349 -15.058   6.231 1.00 . A A .  81 ASP CB   1 1 
       11 36372 1 1  82 ASP CG   C  -4.424 -15.108   5.014 1.00 . A A .  81 ASP CG   1 1 
       11 36373 1 1  82 ASP H    H  -7.662 -13.618   7.679 1.00 . A A .  81 ASP H    1 1 
       11 36374 1 1  82 ASP HA   H  -5.158 -12.930   6.381 1.00 . A A .  81 ASP HA   1 1 
       11 36375 1 1  82 ASP HB2  H  -4.764 -15.306   7.117 1.00 . A A .  81 ASP HB2  1 1 
       11 36376 1 1  82 ASP HB3  H  -6.143 -15.795   6.117 1.00 . A A .  81 ASP HB3  1 1 
       11 36377 1 1  82 ASP N    N  -6.653 -13.573   7.676 1.00 . A A .  81 ASP N    1 1 
       11 36378 1 1  82 ASP O    O  -8.125 -13.461   5.368 1.00 . A A .  81 ASP O    1 1 
       11 36379 1 1  82 ASP OD1  O  -4.266 -16.212   4.451 1.00 . A A .  81 ASP OD1  1 1 
       11 36380 1 1  82 ASP OD2  O  -3.885 -14.035   4.661 1.00 . A A .  81 ASP OD2  1 1 
       11 36381 1 1  83 LEU C    C  -7.817 -14.057   2.402 1.00 . A A .  82 LEU C    1 1 
       11 36382 1 1  83 LEU CA   C  -7.031 -12.819   2.835 1.00 . A A .  82 LEU CA   1 1 
       11 36383 1 1  83 LEU CB   C  -5.982 -12.470   1.768 1.00 . A A .  82 LEU CB   1 1 
       11 36384 1 1  83 LEU CD1  C  -7.703 -11.444   0.233 1.00 . A A .  82 LEU CD1  1 1 
       11 36385 1 1  83 LEU CD2  C  -6.309  -9.978   1.718 1.00 . A A .  82 LEU CD2  1 1 
       11 36386 1 1  83 LEU CG   C  -6.337 -11.263   0.893 1.00 . A A .  82 LEU CG   1 1 
       11 36387 1 1  83 LEU H    H  -5.311 -13.011   4.053 1.00 . A A .  82 LEU H    1 1 
       11 36388 1 1  83 LEU HA   H  -7.708 -11.982   2.995 1.00 . A A .  82 LEU HA   1 1 
       11 36389 1 1  83 LEU HB2  H  -5.035 -12.250   2.259 1.00 . A A .  82 LEU HB2  1 1 
       11 36390 1 1  83 LEU HB3  H  -5.835 -13.338   1.126 1.00 . A A .  82 LEU HB3  1 1 
       11 36391 1 1  83 LEU HD11 H  -8.477 -11.503   0.994 1.00 . A A .  82 LEU HD11 1 1 
       11 36392 1 1  83 LEU HD12 H  -7.905 -10.601  -0.424 1.00 . A A .  82 LEU HD12 1 1 
       11 36393 1 1  83 LEU HD13 H  -7.712 -12.363  -0.351 1.00 . A A .  82 LEU HD13 1 1 
       11 36394 1 1  83 LEU HD21 H  -5.329  -9.865   2.180 1.00 . A A .  82 LEU HD21 1 1 
       11 36395 1 1  83 LEU HD22 H  -6.494  -9.124   1.069 1.00 . A A .  82 LEU HD22 1 1 
       11 36396 1 1  83 LEU HD23 H  -7.070 -10.017   2.494 1.00 . A A .  82 LEU HD23 1 1 
       11 36397 1 1  83 LEU HG   H  -5.584 -11.180   0.111 1.00 . A A .  82 LEU HG   1 1 
       11 36398 1 1  83 LEU N    N  -6.319 -13.076   4.073 1.00 . A A .  82 LEU N    1 1 
       11 36399 1 1  83 LEU O    O  -8.889 -13.928   1.815 1.00 . A A .  82 LEU O    1 1 
       11 36400 1 1  84 ASP C    C  -9.263 -16.626   3.296 1.00 . A A .  83 ASP C    1 1 
       11 36401 1 1  84 ASP CA   C  -8.063 -16.464   2.366 1.00 . A A .  83 ASP CA   1 1 
       11 36402 1 1  84 ASP CB   C  -7.171 -17.700   2.386 1.00 . A A .  83 ASP CB   1 1 
       11 36403 1 1  84 ASP CG   C  -6.221 -17.754   1.192 1.00 . A A .  83 ASP CG   1 1 
       11 36404 1 1  84 ASP H    H  -6.399 -15.349   3.111 1.00 . A A .  83 ASP H    1 1 
       11 36405 1 1  84 ASP HA   H  -8.431 -16.365   1.350 1.00 . A A .  83 ASP HA   1 1 
       11 36406 1 1  84 ASP HB2  H  -6.596 -17.722   3.310 1.00 . A A .  83 ASP HB2  1 1 
       11 36407 1 1  84 ASP HB3  H  -7.806 -18.586   2.355 1.00 . A A .  83 ASP HB3  1 1 
       11 36408 1 1  84 ASP N    N  -7.308 -15.262   2.680 1.00 . A A .  83 ASP N    1 1 
       11 36409 1 1  84 ASP O    O -10.237 -17.278   2.926 1.00 . A A .  83 ASP O    1 1 
       11 36410 1 1  84 ASP OD1  O  -6.390 -16.924   0.272 1.00 . A A .  83 ASP OD1  1 1 
       11 36411 1 1  84 ASP OD2  O  -5.333 -18.633   1.217 1.00 . A A .  83 ASP OD2  1 1 
       11 36412 1 1  85 GLN C    C -11.436 -15.148   4.816 1.00 . A A .  84 GLN C    1 1 
       11 36413 1 1  85 GLN CA   C -10.387 -16.097   5.362 1.00 . A A .  84 GLN CA   1 1 
       11 36414 1 1  85 GLN CB   C -10.049 -15.724   6.807 1.00 . A A .  84 GLN CB   1 1 
       11 36415 1 1  85 GLN CD   C  -9.100 -16.616   8.967 1.00 . A A .  84 GLN CD   1 1 
       11 36416 1 1  85 GLN CG   C  -9.164 -16.790   7.454 1.00 . A A .  84 GLN CG   1 1 
       11 36417 1 1  85 GLN H    H  -8.389 -15.565   4.819 1.00 . A A .  84 GLN H    1 1 
       11 36418 1 1  85 GLN HA   H -10.794 -17.110   5.350 1.00 . A A .  84 GLN HA   1 1 
       11 36419 1 1  85 GLN HB2  H  -9.551 -14.756   6.843 1.00 . A A .  84 GLN HB2  1 1 
       11 36420 1 1  85 GLN HB3  H -10.983 -15.662   7.364 1.00 . A A .  84 GLN HB3  1 1 
       11 36421 1 1  85 GLN HE21 H  -8.522 -17.549  10.673 1.00 . A A .  84 GLN HE21 1 1 
       11 36422 1 1  85 GLN HE22 H  -8.247 -18.448   9.193 1.00 . A A .  84 GLN HE22 1 1 
       11 36423 1 1  85 GLN HG2  H  -9.579 -17.777   7.240 1.00 . A A .  84 GLN HG2  1 1 
       11 36424 1 1  85 GLN HG3  H  -8.157 -16.737   7.038 1.00 . A A .  84 GLN HG3  1 1 
       11 36425 1 1  85 GLN N    N  -9.219 -16.045   4.501 1.00 . A A .  84 GLN N    1 1 
       11 36426 1 1  85 GLN NE2  N  -8.580 -17.623   9.668 1.00 . A A .  84 GLN NE2  1 1 
       11 36427 1 1  85 GLN O    O -12.606 -15.514   4.754 1.00 . A A .  84 GLN O    1 1 
       11 36428 1 1  85 GLN OE1  O  -9.513 -15.589   9.501 1.00 . A A .  84 GLN OE1  1 1 
       11 36429 1 1  86 ILE C    C -12.560 -13.317   2.609 1.00 . A A .  85 ILE C    1 1 
       11 36430 1 1  86 ILE CA   C -12.011 -12.951   3.979 1.00 . A A .  85 ILE CA   1 1 
       11 36431 1 1  86 ILE CB   C -11.441 -11.529   3.996 1.00 . A A .  85 ILE CB   1 1 
       11 36432 1 1  86 ILE CD1  C  -9.766  -9.956   2.958 1.00 . A A .  85 ILE CD1  1 1 
       11 36433 1 1  86 ILE CG1  C -10.510 -11.279   2.812 1.00 . A A .  85 ILE CG1  1 1 
       11 36434 1 1  86 ILE CG2  C -10.735 -11.279   5.323 1.00 . A A .  85 ILE CG2  1 1 
       11 36435 1 1  86 ILE H    H -10.053 -13.693   4.431 1.00 . A A .  85 ILE H    1 1 
       11 36436 1 1  86 ILE HA   H -12.843 -12.976   4.682 1.00 . A A .  85 ILE HA   1 1 
       11 36437 1 1  86 ILE HB   H -12.278 -10.832   3.922 1.00 . A A .  85 ILE HB   1 1 
       11 36438 1 1  86 ILE HD11 H  -9.230  -9.752   2.034 1.00 . A A .  85 ILE HD11 1 1 
       11 36439 1 1  86 ILE HD12 H -10.472  -9.154   3.151 1.00 . A A .  85 ILE HD12 1 1 
       11 36440 1 1  86 ILE HD13 H  -9.052 -10.024   3.778 1.00 . A A .  85 ILE HD13 1 1 
       11 36441 1 1  86 ILE HG12 H  -9.782 -12.081   2.762 1.00 . A A .  85 ILE HG12 1 1 
       11 36442 1 1  86 ILE HG13 H -11.094 -11.261   1.889 1.00 . A A .  85 ILE HG13 1 1 
       11 36443 1 1  86 ILE HG21 H  -9.791 -11.823   5.349 1.00 . A A .  85 ILE HG21 1 1 
       11 36444 1 1  86 ILE HG22 H -10.540 -10.215   5.453 1.00 . A A .  85 ILE HG22 1 1 
       11 36445 1 1  86 ILE HG23 H -11.393 -11.624   6.116 1.00 . A A .  85 ILE HG23 1 1 
       11 36446 1 1  86 ILE N    N -11.035 -13.934   4.422 1.00 . A A .  85 ILE N    1 1 
       11 36447 1 1  86 ILE O    O -13.704 -12.985   2.312 1.00 . A A .  85 ILE O    1 1 
       11 36448 1 1  87 ILE C    C -13.250 -15.576   0.650 1.00 . A A .  86 ILE C    1 1 
       11 36449 1 1  87 ILE CA   C -12.288 -14.411   0.478 1.00 . A A .  86 ILE CA   1 1 
       11 36450 1 1  87 ILE CB   C -11.159 -14.729  -0.502 1.00 . A A .  86 ILE CB   1 1 
       11 36451 1 1  87 ILE CD1  C -10.563 -14.956  -2.931 1.00 . A A .  86 ILE CD1  1 1 
       11 36452 1 1  87 ILE CG1  C -11.707 -14.892  -1.921 1.00 . A A .  86 ILE CG1  1 1 
       11 36453 1 1  87 ILE CG2  C -10.400 -15.978  -0.072 1.00 . A A .  86 ILE CG2  1 1 
       11 36454 1 1  87 ILE H    H -10.820 -14.221   2.015 1.00 . A A .  86 ILE H    1 1 
       11 36455 1 1  87 ILE HA   H -12.850 -13.574   0.067 1.00 . A A .  86 ILE HA   1 1 
       11 36456 1 1  87 ILE HB   H -10.470 -13.890  -0.498 1.00 . A A .  86 ILE HB   1 1 
       11 36457 1 1  87 ILE HD11 H -10.980 -14.955  -3.936 1.00 . A A .  86 ILE HD11 1 1 
       11 36458 1 1  87 ILE HD12 H  -9.919 -14.084  -2.817 1.00 . A A .  86 ILE HD12 1 1 
       11 36459 1 1  87 ILE HD13 H  -9.977 -15.864  -2.782 1.00 . A A .  86 ILE HD13 1 1 
       11 36460 1 1  87 ILE HG12 H -12.305 -15.800  -1.988 1.00 . A A .  86 ILE HG12 1 1 
       11 36461 1 1  87 ILE HG13 H -12.329 -14.032  -2.166 1.00 . A A .  86 ILE HG13 1 1 
       11 36462 1 1  87 ILE HG21 H  -9.444 -16.028  -0.593 1.00 . A A .  86 ILE HG21 1 1 
       11 36463 1 1  87 ILE HG22 H -10.229 -15.908   1.000 1.00 . A A .  86 ILE HG22 1 1 
       11 36464 1 1  87 ILE HG23 H -10.984 -16.869  -0.296 1.00 . A A .  86 ILE HG23 1 1 
       11 36465 1 1  87 ILE N    N -11.773 -13.994   1.768 1.00 . A A .  86 ILE N    1 1 
       11 36466 1 1  87 ILE O    O -14.348 -15.515   0.114 1.00 . A A .  86 ILE O    1 1 
       11 36467 1 1  88 VAL C    C -15.022 -17.300   2.302 1.00 . A A .  87 VAL C    1 1 
       11 36468 1 1  88 VAL CA   C -13.804 -17.754   1.504 1.00 . A A .  87 VAL CA   1 1 
       11 36469 1 1  88 VAL CB   C -13.126 -18.972   2.137 1.00 . A A .  87 VAL CB   1 1 
       11 36470 1 1  88 VAL CG1  C -14.065 -20.170   2.238 1.00 . A A .  87 VAL CG1  1 1 
       11 36471 1 1  88 VAL CG2  C -11.912 -19.410   1.318 1.00 . A A .  87 VAL CG2  1 1 
       11 36472 1 1  88 VAL H    H -11.981 -16.675   1.841 1.00 . A A .  87 VAL H    1 1 
       11 36473 1 1  88 VAL HA   H -14.135 -18.036   0.504 1.00 . A A .  87 VAL HA   1 1 
       11 36474 1 1  88 VAL HB   H -12.825 -18.712   3.144 1.00 . A A .  87 VAL HB   1 1 
       11 36475 1 1  88 VAL HG11 H -14.288 -20.531   1.235 1.00 . A A .  87 VAL HG11 1 1 
       11 36476 1 1  88 VAL HG12 H -13.574 -20.966   2.799 1.00 . A A .  87 VAL HG12 1 1 
       11 36477 1 1  88 VAL HG13 H -14.984 -19.886   2.753 1.00 . A A .  87 VAL HG13 1 1 
       11 36478 1 1  88 VAL HG21 H -11.200 -18.591   1.237 1.00 . A A .  87 VAL HG21 1 1 
       11 36479 1 1  88 VAL HG22 H -11.425 -20.255   1.808 1.00 . A A .  87 VAL HG22 1 1 
       11 36480 1 1  88 VAL HG23 H -12.233 -19.702   0.317 1.00 . A A .  87 VAL HG23 1 1 
       11 36481 1 1  88 VAL N    N -12.882 -16.635   1.380 1.00 . A A .  87 VAL N    1 1 
       11 36482 1 1  88 VAL O    O -16.134 -17.719   2.003 1.00 . A A .  87 VAL O    1 1 
       11 36483 1 1  89 GLU C    C -16.829 -15.046   3.097 1.00 . A A .  88 GLU C    1 1 
       11 36484 1 1  89 GLU CA   C -15.986 -15.913   4.027 1.00 . A A .  88 GLU CA   1 1 
       11 36485 1 1  89 GLU CB   C -15.522 -15.101   5.237 1.00 . A A .  88 GLU CB   1 1 
       11 36486 1 1  89 GLU CD   C -16.379 -16.325   7.249 1.00 . A A .  88 GLU CD   1 1 
       11 36487 1 1  89 GLU CG   C -15.150 -16.025   6.393 1.00 . A A .  88 GLU CG   1 1 
       11 36488 1 1  89 GLU H    H -13.917 -16.159   3.599 1.00 . A A .  88 GLU H    1 1 
       11 36489 1 1  89 GLU HA   H -16.609 -16.739   4.372 1.00 . A A .  88 GLU HA   1 1 
       11 36490 1 1  89 GLU HB2  H -14.673 -14.481   4.953 1.00 . A A .  88 GLU HB2  1 1 
       11 36491 1 1  89 GLU HB3  H -16.330 -14.447   5.568 1.00 . A A .  88 GLU HB3  1 1 
       11 36492 1 1  89 GLU HG2  H -14.726 -16.950   6.005 1.00 . A A .  88 GLU HG2  1 1 
       11 36493 1 1  89 GLU HG3  H -14.397 -15.529   7.003 1.00 . A A .  88 GLU HG3  1 1 
       11 36494 1 1  89 GLU N    N -14.843 -16.447   3.313 1.00 . A A .  88 GLU N    1 1 
       11 36495 1 1  89 GLU O    O -18.013 -15.318   2.908 1.00 . A A .  88 GLU O    1 1 
       11 36496 1 1  89 GLU OE1  O -16.329 -15.989   8.454 1.00 . A A .  88 GLU OE1  1 1 
       11 36497 1 1  89 GLU OE2  O -17.350 -16.883   6.689 1.00 . A A .  88 GLU OE2  1 1 
       11 36498 1 1  90 TYR C    C -17.628 -13.756   0.499 1.00 . A A .  89 TYR C    1 1 
       11 36499 1 1  90 TYR CA   C -17.048 -13.077   1.730 1.00 . A A .  89 TYR CA   1 1 
       11 36500 1 1  90 TYR CB   C -16.239 -11.836   1.343 1.00 . A A .  89 TYR CB   1 1 
       11 36501 1 1  90 TYR CD1  C -17.641 -10.849  -0.526 1.00 . A A .  89 TYR CD1  1 1 
       11 36502 1 1  90 TYR CD2  C -17.347  -9.577   1.521 1.00 . A A .  89 TYR CD2  1 1 
       11 36503 1 1  90 TYR CE1  C -18.444  -9.826  -1.051 1.00 . A A .  89 TYR CE1  1 1 
       11 36504 1 1  90 TYR CE2  C -18.150  -8.551   1.006 1.00 . A A .  89 TYR CE2  1 1 
       11 36505 1 1  90 TYR CG   C -17.095 -10.729   0.763 1.00 . A A .  89 TYR CG   1 1 
       11 36506 1 1  90 TYR CZ   C -18.703  -8.672  -0.284 1.00 . A A .  89 TYR CZ   1 1 
       11 36507 1 1  90 TYR H    H -15.253 -13.838   2.591 1.00 . A A .  89 TYR H    1 1 
       11 36508 1 1  90 TYR HA   H -17.871 -12.759   2.363 1.00 . A A .  89 TYR HA   1 1 
       11 36509 1 1  90 TYR HB2  H -15.737 -11.454   2.232 1.00 . A A .  89 TYR HB2  1 1 
       11 36510 1 1  90 TYR HB3  H -15.480 -12.114   0.613 1.00 . A A .  89 TYR HB3  1 1 
       11 36511 1 1  90 TYR HD1  H -17.446 -11.731  -1.115 1.00 . A A .  89 TYR HD1  1 1 
       11 36512 1 1  90 TYR HD2  H -16.924  -9.477   2.511 1.00 . A A .  89 TYR HD2  1 1 
       11 36513 1 1  90 TYR HE1  H -18.865  -9.920  -2.040 1.00 . A A .  89 TYR HE1  1 1 
       11 36514 1 1  90 TYR HE2  H -18.344  -7.669   1.596 1.00 . A A .  89 TYR HE2  1 1 
       11 36515 1 1  90 TYR HH   H -19.766  -7.843  -1.688 1.00 . A A .  89 TYR HH   1 1 
       11 36516 1 1  90 TYR N    N -16.246 -14.001   2.503 1.00 . A A .  89 TYR N    1 1 
       11 36517 1 1  90 TYR O    O -18.819 -13.621   0.236 1.00 . A A .  89 TYR O    1 1 
       11 36518 1 1  90 TYR OH   O -19.487  -7.677  -0.785 1.00 . A A .  89 TYR OH   1 1 
       11 36519 1 1  91 LEU C    C -18.251 -16.211  -1.231 1.00 . A A .  90 LEU C    1 1 
       11 36520 1 1  91 LEU CA   C -17.274 -15.078  -1.499 1.00 . A A .  90 LEU CA   1 1 
       11 36521 1 1  91 LEU CB   C -16.104 -15.630  -2.321 1.00 . A A .  90 LEU CB   1 1 
       11 36522 1 1  91 LEU CD1  C -16.237 -14.174  -4.344 1.00 . A A .  90 LEU CD1  1 1 
       11 36523 1 1  91 LEU CD2  C -14.996 -13.328  -2.362 1.00 . A A .  90 LEU CD2  1 1 
       11 36524 1 1  91 LEU CG   C -15.363 -14.580  -3.155 1.00 . A A .  90 LEU CG   1 1 
       11 36525 1 1  91 LEU H    H -15.846 -14.633   0.014 1.00 . A A .  90 LEU H    1 1 
       11 36526 1 1  91 LEU HA   H -17.795 -14.322  -2.087 1.00 . A A .  90 LEU HA   1 1 
       11 36527 1 1  91 LEU HB2  H -15.429 -16.177  -1.667 1.00 . A A .  90 LEU HB2  1 1 
       11 36528 1 1  91 LEU HB3  H -16.515 -16.362  -3.017 1.00 . A A .  90 LEU HB3  1 1 
       11 36529 1 1  91 LEU HD11 H -17.139 -13.671  -3.989 1.00 . A A .  90 LEU HD11 1 1 
       11 36530 1 1  91 LEU HD12 H -15.684 -13.493  -4.991 1.00 . A A .  90 LEU HD12 1 1 
       11 36531 1 1  91 LEU HD13 H -16.525 -15.063  -4.911 1.00 . A A .  90 LEU HD13 1 1 
       11 36532 1 1  91 LEU HD21 H -14.401 -12.667  -2.987 1.00 . A A .  90 LEU HD21 1 1 
       11 36533 1 1  91 LEU HD22 H -15.902 -12.804  -2.061 1.00 . A A .  90 LEU HD22 1 1 
       11 36534 1 1  91 LEU HD23 H -14.420 -13.607  -1.481 1.00 . A A .  90 LEU HD23 1 1 
       11 36535 1 1  91 LEU HG   H -14.450 -15.032  -3.539 1.00 . A A .  90 LEU HG   1 1 
       11 36536 1 1  91 LEU N    N -16.808 -14.485  -0.261 1.00 . A A .  90 LEU N    1 1 
       11 36537 1 1  91 LEU O    O -19.332 -16.213  -1.807 1.00 . A A .  90 LEU O    1 1 
       11 36538 1 1  92 GLN C    C -20.090 -17.929   0.415 1.00 . A A .  91 GLN C    1 1 
       11 36539 1 1  92 GLN CA   C -18.772 -18.333  -0.232 1.00 . A A .  91 GLN CA   1 1 
       11 36540 1 1  92 GLN CB   C -18.086 -19.400   0.612 1.00 . A A .  91 GLN CB   1 1 
       11 36541 1 1  92 GLN CD   C -16.785 -20.512  -1.280 1.00 . A A .  91 GLN CD   1 1 
       11 36542 1 1  92 GLN CG   C -16.711 -19.824   0.079 1.00 . A A .  91 GLN CG   1 1 
       11 36543 1 1  92 GLN H    H -17.058 -17.118   0.172 1.00 . A A .  91 GLN H    1 1 
       11 36544 1 1  92 GLN HA   H -18.986 -18.742  -1.220 1.00 . A A .  91 GLN HA   1 1 
       11 36545 1 1  92 GLN HB2  H -17.953 -18.996   1.612 1.00 . A A .  91 GLN HB2  1 1 
       11 36546 1 1  92 GLN HB3  H -18.737 -20.273   0.676 1.00 . A A .  91 GLN HB3  1 1 
       11 36547 1 1  92 GLN HE21 H -15.624 -21.220  -2.783 1.00 . A A .  91 GLN HE21 1 1 
       11 36548 1 1  92 GLN HE22 H -14.756 -20.503  -1.442 1.00 . A A .  91 GLN HE22 1 1 
       11 36549 1 1  92 GLN HG2  H -16.050 -18.959   0.006 1.00 . A A .  91 GLN HG2  1 1 
       11 36550 1 1  92 GLN HG3  H -16.260 -20.509   0.799 1.00 . A A .  91 GLN HG3  1 1 
       11 36551 1 1  92 GLN N    N -17.907 -17.175  -0.375 1.00 . A A .  91 GLN N    1 1 
       11 36552 1 1  92 GLN NE2  N -15.622 -20.764  -1.883 1.00 . A A .  91 GLN NE2  1 1 
       11 36553 1 1  92 GLN O    O -21.139 -18.441   0.032 1.00 . A A .  91 GLN O    1 1 
       11 36554 1 1  92 GLN OE1  O -17.861 -20.813  -1.785 1.00 . A A .  91 GLN OE1  1 1 
       11 36555 1 1  93 ASN C    C -22.064 -15.679   1.010 1.00 . A A .  92 ASN C    1 1 
       11 36556 1 1  93 ASN CA   C -21.290 -16.546   1.999 1.00 . A A .  92 ASN CA   1 1 
       11 36557 1 1  93 ASN CB   C -20.999 -15.788   3.301 1.00 . A A .  92 ASN CB   1 1 
       11 36558 1 1  93 ASN CG   C -20.305 -16.669   4.338 1.00 . A A .  92 ASN CG   1 1 
       11 36559 1 1  93 ASN H    H -19.173 -16.646   1.716 1.00 . A A .  92 ASN H    1 1 
       11 36560 1 1  93 ASN HA   H -21.904 -17.412   2.236 1.00 . A A .  92 ASN HA   1 1 
       11 36561 1 1  93 ASN HB2  H -20.370 -14.927   3.074 1.00 . A A .  92 ASN HB2  1 1 
       11 36562 1 1  93 ASN HB3  H -21.937 -15.422   3.720 1.00 . A A .  92 ASN HB3  1 1 
       11 36563 1 1  93 ASN HD21 H -18.928 -16.612   5.847 1.00 . A A .  92 ASN HD21 1 1 
       11 36564 1 1  93 ASN HD22 H -19.266 -15.081   5.074 1.00 . A A .  92 ASN HD22 1 1 
       11 36565 1 1  93 ASN N    N -20.055 -17.017   1.394 1.00 . A A .  92 ASN N    1 1 
       11 36566 1 1  93 ASN ND2  N -19.434 -16.073   5.148 1.00 . A A .  92 ASN ND2  1 1 
       11 36567 1 1  93 ASN O    O -23.291 -15.737   0.983 1.00 . A A .  92 ASN O    1 1 
       11 36568 1 1  93 ASN OD1  O -20.553 -17.871   4.409 1.00 . A A .  92 ASN OD1  1 1 
       11 36569 1 1  94 LYS C    C -22.669 -14.886  -1.884 1.00 . A A .  93 LYS C    1 1 
       11 36570 1 1  94 LYS CA   C -22.064 -14.033  -0.772 1.00 . A A .  93 LYS CA   1 1 
       11 36571 1 1  94 LYS CB   C -21.092 -13.009  -1.358 1.00 . A A .  93 LYS CB   1 1 
       11 36572 1 1  94 LYS CD   C -22.797 -11.152  -1.681 1.00 . A A .  93 LYS CD   1 1 
       11 36573 1 1  94 LYS CE   C -24.184 -11.793  -1.595 1.00 . A A .  93 LYS CE   1 1 
       11 36574 1 1  94 LYS CG   C -21.758 -12.055  -2.352 1.00 . A A .  93 LYS CG   1 1 
       11 36575 1 1  94 LYS H    H -20.364 -14.833   0.227 1.00 . A A .  93 LYS H    1 1 
       11 36576 1 1  94 LYS HA   H -22.859 -13.515  -0.244 1.00 . A A .  93 LYS HA   1 1 
       11 36577 1 1  94 LYS HB2  H -20.671 -12.417  -0.547 1.00 . A A .  93 LYS HB2  1 1 
       11 36578 1 1  94 LYS HB3  H -20.287 -13.532  -1.873 1.00 . A A .  93 LYS HB3  1 1 
       11 36579 1 1  94 LYS HD2  H -22.447 -10.892  -0.684 1.00 . A A .  93 LYS HD2  1 1 
       11 36580 1 1  94 LYS HD3  H -22.886 -10.237  -2.259 1.00 . A A .  93 LYS HD3  1 1 
       11 36581 1 1  94 LYS HE2  H -24.558 -11.972  -2.604 1.00 . A A .  93 LYS HE2  1 1 
       11 36582 1 1  94 LYS HE3  H -24.124 -12.745  -1.075 1.00 . A A .  93 LYS HE3  1 1 
       11 36583 1 1  94 LYS HG2  H -20.972 -11.422  -2.767 1.00 . A A .  93 LYS HG2  1 1 
       11 36584 1 1  94 LYS HG3  H -22.219 -12.613  -3.167 1.00 . A A .  93 LYS HG3  1 1 
       11 36585 1 1  94 LYS HZ1  H -26.023 -11.370  -0.794 1.00 . A A .  93 LYS HZ1  1 1 
       11 36586 1 1  94 LYS HZ2  H -24.769 -10.715   0.054 1.00 . A A .  93 LYS HZ2  1 1 
       11 36587 1 1  94 LYS HZ3  H -25.239 -10.048  -1.375 1.00 . A A .  93 LYS HZ3  1 1 
       11 36588 1 1  94 LYS N    N -21.375 -14.873   0.191 1.00 . A A .  93 LYS N    1 1 
       11 36589 1 1  94 LYS NZ   N -25.125 -10.917  -0.873 1.00 . A A .  93 LYS NZ   1 1 
       11 36590 1 1  94 LYS O    O -23.786 -14.620  -2.326 1.00 . A A .  93 LYS O    1 1 
       11 36591 1 1  95 ILE C    C -23.558 -17.656  -2.840 1.00 . A A .  94 ILE C    1 1 
       11 36592 1 1  95 ILE CA   C -22.411 -16.799  -3.376 1.00 . A A .  94 ILE CA   1 1 
       11 36593 1 1  95 ILE CB   C -21.227 -17.634  -3.887 1.00 . A A .  94 ILE CB   1 1 
       11 36594 1 1  95 ILE CD1  C -18.902 -17.403  -4.879 1.00 . A A .  94 ILE CD1  1 1 
       11 36595 1 1  95 ILE CG1  C -20.235 -16.707  -4.600 1.00 . A A .  94 ILE CG1  1 1 
       11 36596 1 1  95 ILE CG2  C -21.701 -18.693  -4.889 1.00 . A A .  94 ILE CG2  1 1 
       11 36597 1 1  95 ILE H    H -21.016 -16.078  -1.950 1.00 . A A .  94 ILE H    1 1 
       11 36598 1 1  95 ILE HA   H -22.787 -16.202  -4.207 1.00 . A A .  94 ILE HA   1 1 
       11 36599 1 1  95 ILE HB   H -20.739 -18.125  -3.043 1.00 . A A .  94 ILE HB   1 1 
       11 36600 1 1  95 ILE HD11 H -19.047 -18.240  -5.559 1.00 . A A .  94 ILE HD11 1 1 
       11 36601 1 1  95 ILE HD12 H -18.214 -16.694  -5.339 1.00 . A A .  94 ILE HD12 1 1 
       11 36602 1 1  95 ILE HD13 H -18.472 -17.762  -3.945 1.00 . A A .  94 ILE HD13 1 1 
       11 36603 1 1  95 ILE HG12 H -20.671 -16.366  -5.537 1.00 . A A .  94 ILE HG12 1 1 
       11 36604 1 1  95 ILE HG13 H -20.049 -15.832  -3.980 1.00 . A A .  94 ILE HG13 1 1 
       11 36605 1 1  95 ILE HG21 H -22.420 -19.361  -4.414 1.00 . A A .  94 ILE HG21 1 1 
       11 36606 1 1  95 ILE HG22 H -22.166 -18.203  -5.744 1.00 . A A .  94 ILE HG22 1 1 
       11 36607 1 1  95 ILE HG23 H -20.850 -19.275  -5.243 1.00 . A A .  94 ILE HG23 1 1 
       11 36608 1 1  95 ILE N    N -21.938 -15.906  -2.335 1.00 . A A .  94 ILE N    1 1 
       11 36609 1 1  95 ILE O    O -24.461 -18.011  -3.596 1.00 . A A .  94 ILE O    1 1 
       11 36610 1 1  96 ARG C    C -25.889 -17.854  -0.911 1.00 . A A .  95 ARG C    1 1 
       11 36611 1 1  96 ARG CA   C -24.639 -18.726  -0.932 1.00 . A A .  95 ARG CA   1 1 
       11 36612 1 1  96 ARG CB   C -24.255 -19.142   0.488 1.00 . A A .  95 ARG CB   1 1 
       11 36613 1 1  96 ARG CD   C -25.012 -20.379   2.547 1.00 . A A .  95 ARG CD   1 1 
       11 36614 1 1  96 ARG CG   C -25.289 -20.111   1.067 1.00 . A A .  95 ARG CG   1 1 
       11 36615 1 1  96 ARG CZ   C -22.716 -19.977   3.405 1.00 . A A .  95 ARG CZ   1 1 
       11 36616 1 1  96 ARG H    H -22.746 -17.738  -0.966 1.00 . A A .  95 ARG H    1 1 
       11 36617 1 1  96 ARG HA   H -24.841 -19.617  -1.525 1.00 . A A .  95 ARG HA   1 1 
       11 36618 1 1  96 ARG HB2  H -23.285 -19.635   0.466 1.00 . A A .  95 ARG HB2  1 1 
       11 36619 1 1  96 ARG HB3  H -24.196 -18.255   1.121 1.00 . A A .  95 ARG HB3  1 1 
       11 36620 1 1  96 ARG HD2  H -25.254 -19.484   3.119 1.00 . A A .  95 ARG HD2  1 1 
       11 36621 1 1  96 ARG HD3  H -25.660 -21.186   2.889 1.00 . A A .  95 ARG HD3  1 1 
       11 36622 1 1  96 ARG HE   H -23.305 -21.647   2.423 1.00 . A A .  95 ARG HE   1 1 
       11 36623 1 1  96 ARG HG2  H -26.289 -19.688   0.970 1.00 . A A .  95 ARG HG2  1 1 
       11 36624 1 1  96 ARG HG3  H -25.244 -21.048   0.510 1.00 . A A .  95 ARG HG3  1 1 
       11 36625 1 1  96 ARG HH11 H -24.034 -18.497   3.887 1.00 . A A .  95 ARG HH11 1 1 
       11 36626 1 1  96 ARG HH12 H -22.373 -18.241   4.396 1.00 . A A .  95 ARG HH12 1 1 
       11 36627 1 1  96 ARG HH21 H -21.148 -21.248   3.132 1.00 . A A .  95 ARG HH21 1 1 
       11 36628 1 1  96 ARG HH22 H -20.785 -19.748   3.975 1.00 . A A .  95 ARG HH22 1 1 
       11 36629 1 1  96 ARG N    N -23.538 -17.994  -1.544 1.00 . A A .  95 ARG N    1 1 
       11 36630 1 1  96 ARG NE   N -23.609 -20.751   2.773 1.00 . A A .  95 ARG NE   1 1 
       11 36631 1 1  96 ARG NH1  N -23.075 -18.810   3.939 1.00 . A A .  95 ARG NH1  1 1 
       11 36632 1 1  96 ARG NH2  N -21.446 -20.361   3.511 1.00 . A A .  95 ARG NH2  1 1 
       11 36633 1 1  96 ARG O    O -26.972 -18.327  -1.246 1.00 . A A .  95 ARG O    1 1 
       11 36634 1 1  97 LEU C    C -27.329 -15.439  -1.950 1.00 . A A .  96 LEU C    1 1 
       11 36635 1 1  97 LEU CA   C -26.826 -15.625  -0.525 1.00 . A A .  96 LEU CA   1 1 
       11 36636 1 1  97 LEU CB   C -26.307 -14.280  -0.005 1.00 . A A .  96 LEU CB   1 1 
       11 36637 1 1  97 LEU CD1  C -28.169 -13.778   1.600 1.00 . A A .  96 LEU CD1  1 1 
       11 36638 1 1  97 LEU CD2  C -26.202 -15.090   2.408 1.00 . A A .  96 LEU CD2  1 1 
       11 36639 1 1  97 LEU CG   C -26.661 -13.988   1.456 1.00 . A A .  96 LEU CG   1 1 
       11 36640 1 1  97 LEU H    H -24.828 -16.270  -0.205 1.00 . A A .  96 LEU H    1 1 
       11 36641 1 1  97 LEU HA   H -27.632 -15.979   0.111 1.00 . A A .  96 LEU HA   1 1 
       11 36642 1 1  97 LEU HB2  H -25.224 -14.252  -0.124 1.00 . A A .  96 LEU HB2  1 1 
       11 36643 1 1  97 LEU HB3  H -26.728 -13.483  -0.618 1.00 . A A .  96 LEU HB3  1 1 
       11 36644 1 1  97 LEU HD11 H -28.499 -12.998   0.912 1.00 . A A .  96 LEU HD11 1 1 
       11 36645 1 1  97 LEU HD12 H -28.700 -14.706   1.383 1.00 . A A .  96 LEU HD12 1 1 
       11 36646 1 1  97 LEU HD13 H -28.392 -13.467   2.619 1.00 . A A .  96 LEU HD13 1 1 
       11 36647 1 1  97 LEU HD21 H -26.667 -16.036   2.139 1.00 . A A .  96 LEU HD21 1 1 
       11 36648 1 1  97 LEU HD22 H -25.120 -15.195   2.354 1.00 . A A .  96 LEU HD22 1 1 
       11 36649 1 1  97 LEU HD23 H -26.485 -14.834   3.427 1.00 . A A .  96 LEU HD23 1 1 
       11 36650 1 1  97 LEU HG   H -26.164 -13.062   1.745 1.00 . A A .  96 LEU HG   1 1 
       11 36651 1 1  97 LEU N    N -25.736 -16.585  -0.519 1.00 . A A .  96 LEU N    1 1 
       11 36652 1 1  97 LEU O    O -28.524 -15.238  -2.164 1.00 . A A .  96 LEU O    1 1 
       11 36653 1 1  98 LEU C    C -27.600 -16.590  -4.765 1.00 . A A .  97 LEU C    1 1 
       11 36654 1 1  98 LEU CA   C -26.800 -15.371  -4.317 1.00 . A A .  97 LEU CA   1 1 
       11 36655 1 1  98 LEU CB   C -25.543 -15.166  -5.163 1.00 . A A .  97 LEU CB   1 1 
       11 36656 1 1  98 LEU CD1  C -26.756 -13.925  -7.006 1.00 . A A .  97 LEU CD1  1 1 
       11 36657 1 1  98 LEU CD2  C -24.515 -14.917  -7.419 1.00 . A A .  97 LEU CD2  1 1 
       11 36658 1 1  98 LEU CG   C -25.833 -15.094  -6.665 1.00 . A A .  97 LEU CG   1 1 
       11 36659 1 1  98 LEU H    H -25.445 -15.655  -2.700 1.00 . A A .  97 LEU H    1 1 
       11 36660 1 1  98 LEU HA   H -27.425 -14.487  -4.422 1.00 . A A .  97 LEU HA   1 1 
       11 36661 1 1  98 LEU HB2  H -25.051 -14.246  -4.847 1.00 . A A .  97 LEU HB2  1 1 
       11 36662 1 1  98 LEU HB3  H -24.862 -15.996  -4.986 1.00 . A A .  97 LEU HB3  1 1 
       11 36663 1 1  98 LEU HD11 H -26.309 -12.993  -6.660 1.00 . A A .  97 LEU HD11 1 1 
       11 36664 1 1  98 LEU HD12 H -26.899 -13.885  -8.085 1.00 . A A .  97 LEU HD12 1 1 
       11 36665 1 1  98 LEU HD13 H -27.724 -14.070  -6.529 1.00 . A A .  97 LEU HD13 1 1 
       11 36666 1 1  98 LEU HD21 H -23.855 -15.752  -7.187 1.00 . A A .  97 LEU HD21 1 1 
       11 36667 1 1  98 LEU HD22 H -24.704 -14.895  -8.494 1.00 . A A .  97 LEU HD22 1 1 
       11 36668 1 1  98 LEU HD23 H -24.040 -13.986  -7.111 1.00 . A A .  97 LEU HD23 1 1 
       11 36669 1 1  98 LEU HG   H -26.300 -16.025  -6.991 1.00 . A A .  97 LEU HG   1 1 
       11 36670 1 1  98 LEU N    N -26.422 -15.507  -2.926 1.00 . A A .  97 LEU N    1 1 
       11 36671 1 1  98 LEU O    O -28.483 -16.453  -5.606 1.00 . A A .  97 LEU O    1 1 
       11 36672 1 1  99 ASN C    C -29.473 -18.896  -3.964 1.00 . A A .  98 ASN C    1 1 
       11 36673 1 1  99 ASN CA   C -28.071 -18.968  -4.560 1.00 . A A .  98 ASN CA   1 1 
       11 36674 1 1  99 ASN CB   C -27.362 -20.226  -4.043 1.00 . A A .  98 ASN CB   1 1 
       11 36675 1 1  99 ASN CG   C -25.959 -20.414  -4.614 1.00 . A A .  98 ASN CG   1 1 
       11 36676 1 1  99 ASN H    H -26.547 -17.861  -3.560 1.00 . A A .  98 ASN H    1 1 
       11 36677 1 1  99 ASN HA   H -28.161 -19.043  -5.643 1.00 . A A .  98 ASN HA   1 1 
       11 36678 1 1  99 ASN HB2  H -27.292 -20.173  -2.959 1.00 . A A .  98 ASN HB2  1 1 
       11 36679 1 1  99 ASN HB3  H -27.966 -21.092  -4.315 1.00 . A A .  98 ASN HB3  1 1 
       11 36680 1 1  99 ASN HD21 H -24.749 -19.935  -6.164 1.00 . A A .  98 ASN HD21 1 1 
       11 36681 1 1  99 ASN HD22 H -26.356 -19.251  -6.239 1.00 . A A .  98 ASN HD22 1 1 
       11 36682 1 1  99 ASN N    N -27.308 -17.777  -4.221 1.00 . A A .  98 ASN N    1 1 
       11 36683 1 1  99 ASN ND2  N -25.669 -19.815  -5.767 1.00 . A A .  98 ASN ND2  1 1 
       11 36684 1 1  99 ASN O    O -30.430 -19.320  -4.605 1.00 . A A .  98 ASN O    1 1 
       11 36685 1 1  99 ASN OD1  O -25.135 -21.099  -4.015 1.00 . A A .  98 ASN OD1  1 1 
       11 36686 1 1 100 GLU C    C -31.756 -17.163  -2.732 1.00 . A A .  99 GLU C    1 1 
       11 36687 1 1 100 GLU CA   C -30.924 -18.295  -2.130 1.00 . A A .  99 GLU CA   1 1 
       11 36688 1 1 100 GLU CB   C -30.832 -18.233  -0.606 1.00 . A A .  99 GLU CB   1 1 
       11 36689 1 1 100 GLU CD   C -29.753 -17.208   1.415 1.00 . A A .  99 GLU CD   1 1 
       11 36690 1 1 100 GLU CG   C -29.935 -17.115  -0.098 1.00 . A A .  99 GLU CG   1 1 
       11 36691 1 1 100 GLU H    H -28.804 -18.014  -2.250 1.00 . A A .  99 GLU H    1 1 
       11 36692 1 1 100 GLU HA   H -31.448 -19.222  -2.371 1.00 . A A .  99 GLU HA   1 1 
       11 36693 1 1 100 GLU HB2  H -31.832 -18.095  -0.202 1.00 . A A .  99 GLU HB2  1 1 
       11 36694 1 1 100 GLU HB3  H -30.436 -19.185  -0.242 1.00 . A A .  99 GLU HB3  1 1 
       11 36695 1 1 100 GLU HG2  H -28.971 -17.214  -0.586 1.00 . A A .  99 GLU HG2  1 1 
       11 36696 1 1 100 GLU HG3  H -30.367 -16.147  -0.359 1.00 . A A .  99 GLU HG3  1 1 
       11 36697 1 1 100 GLU N    N -29.609 -18.366  -2.747 1.00 . A A .  99 GLU N    1 1 
       11 36698 1 1 100 GLU O    O -32.960 -17.334  -2.911 1.00 . A A .  99 GLU O    1 1 
       11 36699 1 1 100 GLU OE1  O -28.608 -17.476   1.833 1.00 . A A .  99 GLU OE1  1 1 
       11 36700 1 1 100 GLU OE2  O -30.759 -17.011   2.136 1.00 . A A .  99 GLU OE2  1 1 
       11 36701 1 1 101 LEU C    C -32.213 -15.299  -5.146 1.00 . A A . 100 LEU C    1 1 
       11 36702 1 1 101 LEU CA   C -31.874 -14.944  -3.704 1.00 . A A . 100 LEU CA   1 1 
       11 36703 1 1 101 LEU CB   C -31.113 -13.619  -3.574 1.00 . A A . 100 LEU CB   1 1 
       11 36704 1 1 101 LEU CD1  C -30.352 -12.812  -5.845 1.00 . A A . 100 LEU CD1  1 1 
       11 36705 1 1 101 LEU CD2  C -28.930 -12.459  -3.864 1.00 . A A . 100 LEU CD2  1 1 
       11 36706 1 1 101 LEU CG   C -29.920 -13.429  -4.512 1.00 . A A . 100 LEU CG   1 1 
       11 36707 1 1 101 LEU H    H -30.168 -15.888  -2.830 1.00 . A A . 100 LEU H    1 1 
       11 36708 1 1 101 LEU HA   H -32.818 -14.822  -3.172 1.00 . A A . 100 LEU HA   1 1 
       11 36709 1 1 101 LEU HB2  H -31.815 -12.807  -3.750 1.00 . A A . 100 LEU HB2  1 1 
       11 36710 1 1 101 LEU HB3  H -30.764 -13.543  -2.545 1.00 . A A . 100 LEU HB3  1 1 
       11 36711 1 1 101 LEU HD11 H -31.046 -13.476  -6.358 1.00 . A A . 100 LEU HD11 1 1 
       11 36712 1 1 101 LEU HD12 H -30.841 -11.853  -5.664 1.00 . A A . 100 LEU HD12 1 1 
       11 36713 1 1 101 LEU HD13 H -29.481 -12.652  -6.476 1.00 . A A . 100 LEU HD13 1 1 
       11 36714 1 1 101 LEU HD21 H -28.585 -12.861  -2.914 1.00 . A A . 100 LEU HD21 1 1 
       11 36715 1 1 101 LEU HD22 H -28.080 -12.316  -4.529 1.00 . A A . 100 LEU HD22 1 1 
       11 36716 1 1 101 LEU HD23 H -29.421 -11.499  -3.696 1.00 . A A . 100 LEU HD23 1 1 
       11 36717 1 1 101 LEU HG   H -29.432 -14.387  -4.682 1.00 . A A . 100 LEU HG   1 1 
       11 36718 1 1 101 LEU N    N -31.144 -16.017  -3.048 1.00 . A A . 100 LEU N    1 1 
       11 36719 1 1 101 LEU O    O -33.302 -14.968  -5.602 1.00 . A A . 100 LEU O    1 1 
       11 36720 1 1 102 THR C    C -32.668 -17.469  -7.242 1.00 . A A . 101 THR C    1 1 
       11 36721 1 1 102 THR CA   C -31.624 -16.356  -7.243 1.00 . A A . 101 THR CA   1 1 
       11 36722 1 1 102 THR CB   C -30.362 -16.767  -8.008 1.00 . A A . 101 THR CB   1 1 
       11 36723 1 1 102 THR CG2  C -29.875 -18.150  -7.591 1.00 . A A . 101 THR CG2  1 1 
       11 36724 1 1 102 THR H    H -30.407 -16.194  -5.482 1.00 . A A . 101 THR H    1 1 
       11 36725 1 1 102 THR HA   H -32.055 -15.491  -7.743 1.00 . A A . 101 THR HA   1 1 
       11 36726 1 1 102 THR HB   H -29.577 -16.029  -7.833 1.00 . A A . 101 THR HB   1 1 
       11 36727 1 1 102 THR HG1  H -30.956 -15.953  -9.667 1.00 . A A . 101 THR HG1  1 1 
       11 36728 1 1 102 THR HG21 H -28.903 -18.342  -8.041 1.00 . A A . 101 THR HG21 1 1 
       11 36729 1 1 102 THR HG22 H -29.782 -18.186  -6.510 1.00 . A A . 101 THR HG22 1 1 
       11 36730 1 1 102 THR HG23 H -30.585 -18.910  -7.921 1.00 . A A . 101 THR HG23 1 1 
       11 36731 1 1 102 THR N    N -31.309 -15.964  -5.876 1.00 . A A . 101 THR N    1 1 
       11 36732 1 1 102 THR O    O -33.425 -17.614  -8.196 1.00 . A A . 101 THR O    1 1 
       11 36733 1 1 102 THR OG1  O -30.652 -16.819  -9.386 1.00 . A A . 101 THR OG1  1 1 
       11 36734 1 1 103 SER C    C -35.069 -18.670  -5.591 1.00 . A A . 102 SER C    1 1 
       11 36735 1 1 103 SER CA   C -33.715 -19.281  -5.962 1.00 . A A . 102 SER CA   1 1 
       11 36736 1 1 103 SER CB   C -33.236 -20.253  -4.881 1.00 . A A . 102 SER CB   1 1 
       11 36737 1 1 103 SER H    H -32.006 -18.143  -5.440 1.00 . A A . 102 SER H    1 1 
       11 36738 1 1 103 SER HA   H -33.833 -19.836  -6.893 1.00 . A A . 102 SER HA   1 1 
       11 36739 1 1 103 SER HB2  H -32.309 -20.724  -5.200 1.00 . A A . 102 SER HB2  1 1 
       11 36740 1 1 103 SER HB3  H -33.075 -19.710  -3.952 1.00 . A A . 102 SER HB3  1 1 
       11 36741 1 1 103 SER HG   H -35.054 -20.820  -4.490 1.00 . A A . 102 SER HG   1 1 
       11 36742 1 1 103 SER N    N -32.706 -18.255  -6.161 1.00 . A A . 102 SER N    1 1 
       11 36743 1 1 103 SER O    O -36.075 -19.378  -5.562 1.00 . A A . 102 SER O    1 1 
       11 36744 1 1 103 SER OG   O -34.215 -21.250  -4.680 1.00 . A A . 102 SER OG   1 1 
       11 36745 1 1 104 ASN C    C -37.213 -16.533  -6.211 1.00 . A A . 103 ASN C    1 1 
       11 36746 1 1 104 ASN CA   C -36.338 -16.668  -4.969 1.00 . A A . 103 ASN CA   1 1 
       11 36747 1 1 104 ASN CB   C -35.990 -15.297  -4.391 1.00 . A A . 103 ASN CB   1 1 
       11 36748 1 1 104 ASN CG   C -37.163 -14.625  -3.689 1.00 . A A . 103 ASN CG   1 1 
       11 36749 1 1 104 ASN H    H -34.252 -16.821  -5.323 1.00 . A A . 103 ASN H    1 1 
       11 36750 1 1 104 ASN HA   H -36.870 -17.246  -4.215 1.00 . A A . 103 ASN HA   1 1 
       11 36751 1 1 104 ASN HB2  H -35.180 -15.425  -3.671 1.00 . A A . 103 ASN HB2  1 1 
       11 36752 1 1 104 ASN HB3  H -35.637 -14.643  -5.186 1.00 . A A . 103 ASN HB3  1 1 
       11 36753 1 1 104 ASN HD21 H -37.653 -13.557  -2.038 1.00 . A A . 103 ASN HD21 1 1 
       11 36754 1 1 104 ASN HD22 H -35.959 -13.993  -2.180 1.00 . A A . 103 ASN HD22 1 1 
       11 36755 1 1 104 ASN N    N -35.106 -17.364  -5.306 1.00 . A A . 103 ASN N    1 1 
       11 36756 1 1 104 ASN ND2  N -36.902 -14.007  -2.542 1.00 . A A . 103 ASN ND2  1 1 
       11 36757 1 1 104 ASN O    O -36.705 -16.268  -7.299 1.00 . A A . 103 ASN O    1 1 
       11 36758 1 1 104 ASN OD1  O -38.292 -14.656  -4.167 1.00 . A A . 103 ASN OD1  1 1 
       11 36759 1 1 105 GLU C    C -39.464 -15.161  -7.705 1.00 . A A . 104 GLU C    1 1 
       11 36760 1 1 105 GLU CA   C -39.462 -16.592  -7.162 1.00 . A A . 104 GLU CA   1 1 
       11 36761 1 1 105 GLU CB   C -40.858 -16.991  -6.676 1.00 . A A . 104 GLU CB   1 1 
       11 36762 1 1 105 GLU CD   C -42.727 -16.450  -5.034 1.00 . A A . 104 GLU CD   1 1 
       11 36763 1 1 105 GLU CG   C -41.389 -16.009  -5.624 1.00 . A A . 104 GLU CG   1 1 
       11 36764 1 1 105 GLU H    H -38.895 -16.936  -5.141 1.00 . A A . 104 GLU H    1 1 
       11 36765 1 1 105 GLU HA   H -39.155 -17.269  -7.959 1.00 . A A . 104 GLU HA   1 1 
       11 36766 1 1 105 GLU HB2  H -41.542 -17.012  -7.527 1.00 . A A . 104 GLU HB2  1 1 
       11 36767 1 1 105 GLU HB3  H -40.807 -17.992  -6.243 1.00 . A A . 104 GLU HB3  1 1 
       11 36768 1 1 105 GLU HG2  H -40.663 -15.922  -4.817 1.00 . A A . 104 GLU HG2  1 1 
       11 36769 1 1 105 GLU HG3  H -41.519 -15.028  -6.082 1.00 . A A . 104 GLU HG3  1 1 
       11 36770 1 1 105 GLU N    N -38.525 -16.711  -6.054 1.00 . A A . 104 GLU N    1 1 
       11 36771 1 1 105 GLU O    O -39.832 -14.939  -8.855 1.00 . A A . 104 GLU O    1 1 
       11 36772 1 1 105 GLU OE1  O -43.225 -17.516  -5.458 1.00 . A A . 104 GLU OE1  1 1 
       11 36773 1 1 105 GLU OE2  O -43.227 -15.704  -4.164 1.00 . A A . 104 GLU OE2  1 1 
       11 36774 1 1 106 LYS C    C -37.679 -12.487  -8.049 1.00 . A A . 105 LYS C    1 1 
       11 36775 1 1 106 LYS CA   C -38.953 -12.801  -7.273 1.00 . A A . 105 LYS CA   1 1 
       11 36776 1 1 106 LYS CB   C -39.023 -11.934  -6.028 1.00 . A A . 105 LYS CB   1 1 
       11 36777 1 1 106 LYS CD   C -40.398 -11.306  -4.101 1.00 . A A . 105 LYS CD   1 1 
       11 36778 1 1 106 LYS CE   C -41.749 -11.434  -3.403 1.00 . A A . 105 LYS CE   1 1 
       11 36779 1 1 106 LYS CG   C -40.391 -12.123  -5.376 1.00 . A A . 105 LYS CG   1 1 
       11 36780 1 1 106 LYS H    H -38.797 -14.423  -5.925 1.00 . A A . 105 LYS H    1 1 
       11 36781 1 1 106 LYS HA   H -39.811 -12.544  -7.890 1.00 . A A . 105 LYS HA   1 1 
       11 36782 1 1 106 LYS HB2  H -38.236 -12.229  -5.334 1.00 . A A . 105 LYS HB2  1 1 
       11 36783 1 1 106 LYS HB3  H -38.885 -10.889  -6.304 1.00 . A A . 105 LYS HB3  1 1 
       11 36784 1 1 106 LYS HD2  H -39.604 -11.686  -3.462 1.00 . A A . 105 LYS HD2  1 1 
       11 36785 1 1 106 LYS HD3  H -40.205 -10.266  -4.363 1.00 . A A . 105 LYS HD3  1 1 
       11 36786 1 1 106 LYS HE2  H -42.533 -11.113  -4.088 1.00 . A A . 105 LYS HE2  1 1 
       11 36787 1 1 106 LYS HE3  H -41.917 -12.483  -3.144 1.00 . A A . 105 LYS HE3  1 1 
       11 36788 1 1 106 LYS HG2  H -41.171 -11.772  -6.049 1.00 . A A . 105 LYS HG2  1 1 
       11 36789 1 1 106 LYS HG3  H -40.559 -13.172  -5.136 1.00 . A A . 105 LYS HG3  1 1 
       11 36790 1 1 106 LYS HZ1  H -41.101 -10.900  -1.529 1.00 . A A . 105 LYS HZ1  1 1 
       11 36791 1 1 106 LYS HZ2  H -41.666  -9.630  -2.413 1.00 . A A . 105 LYS HZ2  1 1 
       11 36792 1 1 106 LYS HZ3  H -42.723 -10.708  -1.757 1.00 . A A . 105 LYS HZ3  1 1 
       11 36793 1 1 106 LYS N    N -39.051 -14.194  -6.878 1.00 . A A . 105 LYS N    1 1 
       11 36794 1 1 106 LYS NZ   N -41.812 -10.607  -2.183 1.00 . A A . 105 LYS NZ   1 1 
       11 36795 1 1 106 LYS O    O -37.539 -11.368  -8.532 1.00 . A A . 105 LYS O    1 1 
       11 36796 1 1 107 PHE C    C -35.678 -13.325 -10.410 1.00 . A A . 106 PHE C    1 1 
       11 36797 1 1 107 PHE CA   C -35.507 -13.107  -8.903 1.00 . A A . 106 PHE CA   1 1 
       11 36798 1 1 107 PHE CB   C -34.329 -13.873  -8.304 1.00 . A A . 106 PHE CB   1 1 
       11 36799 1 1 107 PHE CD1  C -32.223 -12.493  -8.502 1.00 . A A . 106 PHE CD1  1 1 
       11 36800 1 1 107 PHE CD2  C -32.544 -14.356 -10.022 1.00 . A A . 106 PHE CD2  1 1 
       11 36801 1 1 107 PHE CE1  C -30.986 -12.217  -9.095 1.00 . A A . 106 PHE CE1  1 1 
       11 36802 1 1 107 PHE CE2  C -31.308 -14.079 -10.617 1.00 . A A . 106 PHE CE2  1 1 
       11 36803 1 1 107 PHE CG   C -33.002 -13.565  -8.961 1.00 . A A . 106 PHE CG   1 1 
       11 36804 1 1 107 PHE CZ   C -30.529 -13.012 -10.152 1.00 . A A . 106 PHE CZ   1 1 
       11 36805 1 1 107 PHE H    H -36.865 -14.352  -7.807 1.00 . A A . 106 PHE H    1 1 
       11 36806 1 1 107 PHE HA   H -35.309 -12.051  -8.742 1.00 . A A . 106 PHE HA   1 1 
       11 36807 1 1 107 PHE HB2  H -34.259 -13.606  -7.248 1.00 . A A . 106 PHE HB2  1 1 
       11 36808 1 1 107 PHE HB3  H -34.523 -14.943  -8.384 1.00 . A A . 106 PHE HB3  1 1 
       11 36809 1 1 107 PHE HD1  H -32.581 -11.879  -7.690 1.00 . A A . 106 PHE HD1  1 1 
       11 36810 1 1 107 PHE HD2  H -33.142 -15.177 -10.384 1.00 . A A . 106 PHE HD2  1 1 
       11 36811 1 1 107 PHE HE1  H -30.381 -11.396  -8.740 1.00 . A A . 106 PHE HE1  1 1 
       11 36812 1 1 107 PHE HE2  H -30.959 -14.687 -11.438 1.00 . A A . 106 PHE HE2  1 1 
       11 36813 1 1 107 PHE HZ   H -29.574 -12.801 -10.610 1.00 . A A . 106 PHE HZ   1 1 
       11 36814 1 1 107 PHE N    N -36.738 -13.424  -8.191 1.00 . A A . 106 PHE N    1 1 
       11 36815 1 1 107 PHE O    O -36.193 -14.351 -10.845 1.00 . A A . 106 PHE O    1 1 
       11 36816 1 1 108 LYS C    C -34.186 -12.995 -13.348 1.00 . A A . 107 LYS C    1 1 
       11 36817 1 1 108 LYS CA   C -35.354 -12.302 -12.648 1.00 . A A . 107 LYS CA   1 1 
       11 36818 1 1 108 LYS CB   C -35.494 -10.835 -13.058 1.00 . A A . 107 LYS CB   1 1 
       11 36819 1 1 108 LYS CD   C -37.424 -10.862 -14.647 1.00 . A A . 107 LYS CD   1 1 
       11 36820 1 1 108 LYS CE   C -38.946 -10.787 -14.764 1.00 . A A . 107 LYS CE   1 1 
       11 36821 1 1 108 LYS CG   C -36.972 -10.510 -13.236 1.00 . A A . 107 LYS CG   1 1 
       11 36822 1 1 108 LYS H    H -34.785 -11.546 -10.765 1.00 . A A . 107 LYS H    1 1 
       11 36823 1 1 108 LYS HA   H -36.263 -12.826 -12.944 1.00 . A A . 107 LYS HA   1 1 
       11 36824 1 1 108 LYS HB2  H -35.082 -10.199 -12.277 1.00 . A A . 107 LYS HB2  1 1 
       11 36825 1 1 108 LYS HB3  H -34.979 -10.635 -13.992 1.00 . A A . 107 LYS HB3  1 1 
       11 36826 1 1 108 LYS HD2  H -36.973 -10.157 -15.343 1.00 . A A . 107 LYS HD2  1 1 
       11 36827 1 1 108 LYS HD3  H -37.098 -11.869 -14.893 1.00 . A A . 107 LYS HD3  1 1 
       11 36828 1 1 108 LYS HE2  H -39.289  -9.840 -14.355 1.00 . A A . 107 LYS HE2  1 1 
       11 36829 1 1 108 LYS HE3  H -39.221 -10.842 -15.815 1.00 . A A . 107 LYS HE3  1 1 
       11 36830 1 1 108 LYS HG2  H -37.552 -11.080 -12.516 1.00 . A A . 107 LYS HG2  1 1 
       11 36831 1 1 108 LYS HG3  H -37.120  -9.445 -13.067 1.00 . A A . 107 LYS HG3  1 1 
       11 36832 1 1 108 LYS HZ1  H -39.281 -12.788 -14.440 1.00 . A A . 107 LYS HZ1  1 1 
       11 36833 1 1 108 LYS HZ2  H -39.377 -11.867 -13.075 1.00 . A A . 107 LYS HZ2  1 1 
       11 36834 1 1 108 LYS HZ3  H -40.600 -11.839 -14.172 1.00 . A A . 107 LYS HZ3  1 1 
       11 36835 1 1 108 LYS N    N -35.235 -12.339 -11.198 1.00 . A A . 107 LYS N    1 1 
       11 36836 1 1 108 LYS NZ   N -39.598 -11.907 -14.060 1.00 . A A . 107 LYS NZ   1 1 
       11 36837 1 1 108 LYS O    O -33.389 -13.680 -12.715 1.00 . A A . 107 LYS O    1 1 
       11 36838 1 1 109 ALA C    C -31.695 -13.387 -15.047 1.00 . A A . 108 ALA C    1 1 
       11 36839 1 1 109 ALA CA   C -33.139 -13.473 -15.539 1.00 . A A . 108 ALA CA   1 1 
       11 36840 1 1 109 ALA CB   C -33.280 -12.918 -16.960 1.00 . A A . 108 ALA CB   1 1 
       11 36841 1 1 109 ALA H    H -34.737 -12.161 -15.108 1.00 . A A . 108 ALA H    1 1 
       11 36842 1 1 109 ALA HA   H -33.403 -14.527 -15.571 1.00 . A A . 108 ALA HA   1 1 
       11 36843 1 1 109 ALA HB1  H -33.031 -11.853 -16.975 1.00 . A A . 108 ALA HB1  1 1 
       11 36844 1 1 109 ALA HB2  H -32.614 -13.460 -17.630 1.00 . A A . 108 ALA HB2  1 1 
       11 36845 1 1 109 ALA HB3  H -34.311 -13.046 -17.301 1.00 . A A . 108 ALA HB3  1 1 
       11 36846 1 1 109 ALA N    N -34.096 -12.806 -14.669 1.00 . A A . 108 ALA N    1 1 
       11 36847 1 1 109 ALA O    O -31.168 -14.357 -14.506 1.00 . A A . 108 ALA O    1 1 
       11 36848 1 1 110 GLY C    C -28.938 -10.884 -15.409 1.00 . A A . 109 GLY C    1 1 
       11 36849 1 1 110 GLY CA   C -29.670 -12.068 -14.777 1.00 . A A . 109 GLY CA   1 1 
       11 36850 1 1 110 GLY H    H -31.516 -11.468 -15.681 1.00 . A A . 109 GLY H    1 1 
       11 36851 1 1 110 GLY HA2  H -29.668 -11.946 -13.695 1.00 . A A . 109 GLY HA2  1 1 
       11 36852 1 1 110 GLY HA3  H -29.121 -12.980 -15.022 1.00 . A A . 109 GLY HA3  1 1 
       11 36853 1 1 110 GLY N    N -31.044 -12.234 -15.228 1.00 . A A . 109 GLY N    1 1 
       11 36854 1 1 110 GLY O    O -27.940 -10.432 -14.853 1.00 . A A . 109 GLY O    1 1 
       11 36855 1 1 111 THR C    C -29.913  -8.246 -17.650 1.00 . A A . 110 THR C    1 1 
       11 36856 1 1 111 THR CA   C -28.816  -9.183 -17.155 1.00 . A A . 110 THR CA   1 1 
       11 36857 1 1 111 THR CB   C -27.803  -9.535 -18.247 1.00 . A A . 110 THR CB   1 1 
       11 36858 1 1 111 THR CG2  C -28.480 -10.224 -19.420 1.00 . A A . 110 THR CG2  1 1 
       11 36859 1 1 111 THR H    H -30.186 -10.806 -17.026 1.00 . A A . 110 THR H    1 1 
       11 36860 1 1 111 THR HA   H -28.271  -8.660 -16.377 1.00 . A A . 110 THR HA   1 1 
       11 36861 1 1 111 THR HB   H -27.042 -10.193 -17.838 1.00 . A A . 110 THR HB   1 1 
       11 36862 1 1 111 THR HG1  H -26.520  -8.085 -18.108 1.00 . A A . 110 THR HG1  1 1 
       11 36863 1 1 111 THR HG21 H -27.730 -10.465 -20.175 1.00 . A A . 110 THR HG21 1 1 
       11 36864 1 1 111 THR HG22 H -28.942 -11.146 -19.070 1.00 . A A . 110 THR HG22 1 1 
       11 36865 1 1 111 THR HG23 H -29.230  -9.560 -19.846 1.00 . A A . 110 THR HG23 1 1 
       11 36866 1 1 111 THR N    N -29.406 -10.373 -16.555 1.00 . A A . 110 THR N    1 1 
       11 36867 1 1 111 THR O    O -31.031  -8.682 -17.919 1.00 . A A . 110 THR O    1 1 
       11 36868 1 1 111 THR OG1  O -27.203  -8.353 -18.731 1.00 . A A . 110 THR OG1  1 1 
       11 36869 1 1 112 LYS C    C -31.558  -6.264 -19.116 1.00 . A A . 111 LYS C    1 1 
       11 36870 1 1 112 LYS CA   C -30.564  -5.901 -18.024 1.00 . A A . 111 LYS CA   1 1 
       11 36871 1 1 112 LYS CB   C -29.821  -4.602 -18.347 1.00 . A A . 111 LYS CB   1 1 
       11 36872 1 1 112 LYS CD   C -27.985  -3.417 -19.534 1.00 . A A . 111 LYS CD   1 1 
       11 36873 1 1 112 LYS CE   C -26.864  -3.552 -20.564 1.00 . A A . 111 LYS CE   1 1 
       11 36874 1 1 112 LYS CG   C -28.778  -4.719 -19.461 1.00 . A A . 111 LYS CG   1 1 
       11 36875 1 1 112 LYS H    H -28.624  -6.676 -17.671 1.00 . A A . 111 LYS H    1 1 
       11 36876 1 1 112 LYS HA   H -31.133  -5.735 -17.109 1.00 . A A . 111 LYS HA   1 1 
       11 36877 1 1 112 LYS HB2  H -30.539  -3.830 -18.608 1.00 . A A . 111 LYS HB2  1 1 
       11 36878 1 1 112 LYS HB3  H -29.296  -4.306 -17.447 1.00 . A A . 111 LYS HB3  1 1 
       11 36879 1 1 112 LYS HD2  H -28.650  -2.597 -19.818 1.00 . A A . 111 LYS HD2  1 1 
       11 36880 1 1 112 LYS HD3  H -27.545  -3.207 -18.559 1.00 . A A . 111 LYS HD3  1 1 
       11 36881 1 1 112 LYS HE2  H -26.207  -4.367 -20.257 1.00 . A A . 111 LYS HE2  1 1 
       11 36882 1 1 112 LYS HE3  H -27.290  -3.788 -21.540 1.00 . A A . 111 LYS HE3  1 1 
       11 36883 1 1 112 LYS HG2  H -28.095  -5.537 -19.237 1.00 . A A . 111 LYS HG2  1 1 
       11 36884 1 1 112 LYS HG3  H -29.270  -4.902 -20.415 1.00 . A A . 111 LYS HG3  1 1 
       11 36885 1 1 112 LYS HZ1  H -25.296  -2.429 -21.268 1.00 . A A . 111 LYS HZ1  1 1 
       11 36886 1 1 112 LYS HZ2  H -26.672  -1.556 -20.986 1.00 . A A . 111 LYS HZ2  1 1 
       11 36887 1 1 112 LYS HZ3  H -25.744  -2.060 -19.725 1.00 . A A . 111 LYS HZ3  1 1 
       11 36888 1 1 112 LYS N    N -29.592  -6.954 -17.769 1.00 . A A . 111 LYS N    1 1 
       11 36889 1 1 112 LYS NZ   N -26.085  -2.307 -20.650 1.00 . A A . 111 LYS NZ   1 1 
       11 36890 1 1 112 LYS O    O -32.759  -6.294 -18.868 1.00 . A A . 111 LYS O    1 1 
       11 36891 1 1 113 LYS C    C -32.795  -8.025 -21.243 1.00 . A A . 112 LYS C    1 1 
       11 36892 1 1 113 LYS CA   C -31.890  -6.827 -21.485 1.00 . A A . 112 LYS CA   1 1 
       11 36893 1 1 113 LYS CB   C -30.952  -7.020 -22.672 1.00 . A A . 112 LYS CB   1 1 
       11 36894 1 1 113 LYS CD   C -31.346  -9.116 -24.155 1.00 . A A . 112 LYS CD   1 1 
       11 36895 1 1 113 LYS CE   C -32.655  -9.712 -23.639 1.00 . A A . 112 LYS CE   1 1 
       11 36896 1 1 113 LYS CG   C -30.510  -8.430 -23.072 1.00 . A A . 112 LYS CG   1 1 
       11 36897 1 1 113 LYS H    H -30.057  -6.525 -20.415 1.00 . A A . 112 LYS H    1 1 
       11 36898 1 1 113 LYS HA   H -32.504  -5.961 -21.708 1.00 . A A . 112 LYS HA   1 1 
       11 36899 1 1 113 LYS HB2  H -31.345  -6.499 -23.547 1.00 . A A . 112 LYS HB2  1 1 
       11 36900 1 1 113 LYS HB3  H -30.023  -6.548 -22.361 1.00 . A A . 112 LYS HB3  1 1 
       11 36901 1 1 113 LYS HD2  H -31.555  -8.416 -24.963 1.00 . A A . 112 LYS HD2  1 1 
       11 36902 1 1 113 LYS HD3  H -30.740  -9.935 -24.544 1.00 . A A . 112 LYS HD3  1 1 
       11 36903 1 1 113 LYS HE2  H -32.516  -9.986 -22.599 1.00 . A A . 112 LYS HE2  1 1 
       11 36904 1 1 113 LYS HE3  H -33.449  -8.968 -23.710 1.00 . A A . 112 LYS HE3  1 1 
       11 36905 1 1 113 LYS HG2  H -29.503  -8.337 -23.482 1.00 . A A . 112 LYS HG2  1 1 
       11 36906 1 1 113 LYS HG3  H -30.432  -9.060 -22.195 1.00 . A A . 112 LYS HG3  1 1 
       11 36907 1 1 113 LYS HZ1  H -32.291 -11.625 -24.235 1.00 . A A . 112 LYS HZ1  1 1 
       11 36908 1 1 113 LYS HZ2  H -33.889 -11.298 -24.040 1.00 . A A . 112 LYS HZ2  1 1 
       11 36909 1 1 113 LYS HZ3  H -33.093 -10.725 -25.375 1.00 . A A . 112 LYS HZ3  1 1 
       11 36910 1 1 113 LYS N    N -31.061  -6.535 -20.318 1.00 . A A . 112 LYS N    1 1 
       11 36911 1 1 113 LYS NZ   N -33.014 -10.930 -24.387 1.00 . A A . 112 LYS NZ   1 1 
       11 36912 1 1 113 LYS O    O -33.941  -8.066 -21.688 1.00 . A A . 112 LYS O    1 1 
       11 36913 1 1 114 GLU C    C -34.099  -9.976 -19.200 1.00 . A A . 113 GLU C    1 1 
       11 36914 1 1 114 GLU CA   C -32.991 -10.225 -20.217 1.00 . A A . 113 GLU CA   1 1 
       11 36915 1 1 114 GLU CB   C -31.999 -11.259 -19.704 1.00 . A A . 113 GLU CB   1 1 
       11 36916 1 1 114 GLU CD   C -31.590 -12.229 -22.014 1.00 . A A . 113 GLU CD   1 1 
       11 36917 1 1 114 GLU CG   C -30.961 -11.565 -20.785 1.00 . A A . 113 GLU CG   1 1 
       11 36918 1 1 114 GLU H    H -31.313  -8.900 -20.195 1.00 . A A . 113 GLU H    1 1 
       11 36919 1 1 114 GLU HA   H -33.462 -10.611 -21.123 1.00 . A A . 113 GLU HA   1 1 
       11 36920 1 1 114 GLU HB2  H -31.496 -10.868 -18.821 1.00 . A A . 113 GLU HB2  1 1 
       11 36921 1 1 114 GLU HB3  H -32.532 -12.163 -19.422 1.00 . A A . 113 GLU HB3  1 1 
       11 36922 1 1 114 GLU HG2  H -30.487 -10.634 -21.098 1.00 . A A . 113 GLU HG2  1 1 
       11 36923 1 1 114 GLU HG3  H -30.197 -12.213 -20.349 1.00 . A A . 113 GLU HG3  1 1 
       11 36924 1 1 114 GLU N    N -32.264  -9.009 -20.529 1.00 . A A . 113 GLU N    1 1 
       11 36925 1 1 114 GLU O    O -35.234 -10.407 -19.395 1.00 . A A . 113 GLU O    1 1 
       11 36926 1 1 114 GLU OE1  O -32.705 -12.778 -21.880 1.00 . A A . 113 GLU OE1  1 1 
       11 36927 1 1 114 GLU OE2  O -30.946 -12.179 -23.086 1.00 . A A . 113 GLU OE2  1 1 
       11 36928 1 1 115 VAL C    C -35.813  -8.020 -17.580 1.00 . A A . 114 VAL C    1 1 
       11 36929 1 1 115 VAL CA   C -34.762  -9.004 -17.079 1.00 . A A . 114 VAL CA   1 1 
       11 36930 1 1 115 VAL CB   C -34.092  -8.514 -15.788 1.00 . A A . 114 VAL CB   1 1 
       11 36931 1 1 115 VAL CG1  C -32.999  -9.489 -15.362 1.00 . A A . 114 VAL CG1  1 1 
       11 36932 1 1 115 VAL CG2  C -33.462  -7.132 -15.938 1.00 . A A . 114 VAL CG2  1 1 
       11 36933 1 1 115 VAL H    H -32.825  -8.951 -17.994 1.00 . A A . 114 VAL H    1 1 
       11 36934 1 1 115 VAL HA   H -35.271  -9.943 -16.855 1.00 . A A . 114 VAL HA   1 1 
       11 36935 1 1 115 VAL HB   H -34.849  -8.468 -15.002 1.00 . A A . 114 VAL HB   1 1 
       11 36936 1 1 115 VAL HG11 H -32.603  -9.176 -14.397 1.00 . A A . 114 VAL HG11 1 1 
       11 36937 1 1 115 VAL HG12 H -33.408 -10.488 -15.277 1.00 . A A . 114 VAL HG12 1 1 
       11 36938 1 1 115 VAL HG13 H -32.196  -9.492 -16.091 1.00 . A A . 114 VAL HG13 1 1 
       11 36939 1 1 115 VAL HG21 H -32.668  -7.175 -16.677 1.00 . A A . 114 VAL HG21 1 1 
       11 36940 1 1 115 VAL HG22 H -34.219  -6.415 -16.248 1.00 . A A . 114 VAL HG22 1 1 
       11 36941 1 1 115 VAL HG23 H -33.032  -6.816 -14.986 1.00 . A A . 114 VAL HG23 1 1 
       11 36942 1 1 115 VAL N    N -33.772  -9.283 -18.108 1.00 . A A . 114 VAL N    1 1 
       11 36943 1 1 115 VAL O    O -36.952  -8.082 -17.120 1.00 . A A . 114 VAL O    1 1 
       11 36944 1 1 116 VAL C    C -37.382  -6.963 -20.025 1.00 . A A . 115 VAL C    1 1 
       11 36945 1 1 116 VAL CA   C -36.464  -6.210 -19.067 1.00 . A A . 115 VAL CA   1 1 
       11 36946 1 1 116 VAL CB   C -35.854  -4.978 -19.750 1.00 . A A . 115 VAL CB   1 1 
       11 36947 1 1 116 VAL CG1  C -35.103  -4.118 -18.732 1.00 . A A . 115 VAL CG1  1 1 
       11 36948 1 1 116 VAL CG2  C -34.975  -5.314 -20.946 1.00 . A A . 115 VAL CG2  1 1 
       11 36949 1 1 116 VAL H    H -34.504  -7.063 -18.824 1.00 . A A . 115 VAL H    1 1 
       11 36950 1 1 116 VAL HA   H -37.075  -5.840 -18.245 1.00 . A A . 115 VAL HA   1 1 
       11 36951 1 1 116 VAL HB   H -36.682  -4.372 -20.125 1.00 . A A . 115 VAL HB   1 1 
       11 36952 1 1 116 VAL HG11 H -35.793  -3.795 -17.952 1.00 . A A . 115 VAL HG11 1 1 
       11 36953 1 1 116 VAL HG12 H -34.299  -4.690 -18.277 1.00 . A A . 115 VAL HG12 1 1 
       11 36954 1 1 116 VAL HG13 H -34.691  -3.237 -19.234 1.00 . A A . 115 VAL HG13 1 1 
       11 36955 1 1 116 VAL HG21 H -34.181  -5.976 -20.630 1.00 . A A . 115 VAL HG21 1 1 
       11 36956 1 1 116 VAL HG22 H -35.567  -5.804 -21.718 1.00 . A A . 115 VAL HG22 1 1 
       11 36957 1 1 116 VAL HG23 H -34.545  -4.396 -21.354 1.00 . A A . 115 VAL HG23 1 1 
       11 36958 1 1 116 VAL N    N -35.463  -7.117 -18.506 1.00 . A A . 115 VAL N    1 1 
       11 36959 1 1 116 VAL O    O -38.571  -6.670 -20.086 1.00 . A A . 115 VAL O    1 1 
       11 36960 1 1 117 LYS C    C -38.530  -9.702 -20.872 1.00 . A A . 116 LYS C    1 1 
       11 36961 1 1 117 LYS CA   C -37.636  -8.756 -21.669 1.00 . A A . 116 LYS CA   1 1 
       11 36962 1 1 117 LYS CB   C -36.680  -9.558 -22.559 1.00 . A A . 116 LYS CB   1 1 
       11 36963 1 1 117 LYS CD   C -37.914  -9.311 -24.740 1.00 . A A . 116 LYS CD   1 1 
       11 36964 1 1 117 LYS CE   C -38.822 -10.022 -25.738 1.00 . A A . 116 LYS CE   1 1 
       11 36965 1 1 117 LYS CG   C -37.434 -10.295 -23.668 1.00 . A A . 116 LYS CG   1 1 
       11 36966 1 1 117 LYS H    H -35.850  -8.105 -20.731 1.00 . A A . 116 LYS H    1 1 
       11 36967 1 1 117 LYS HA   H -38.259  -8.109 -22.286 1.00 . A A . 116 LYS HA   1 1 
       11 36968 1 1 117 LYS HB2  H -35.950  -8.887 -23.015 1.00 . A A . 116 LYS HB2  1 1 
       11 36969 1 1 117 LYS HB3  H -36.153 -10.283 -21.941 1.00 . A A . 116 LYS HB3  1 1 
       11 36970 1 1 117 LYS HD2  H -38.465  -8.492 -24.278 1.00 . A A . 116 LYS HD2  1 1 
       11 36971 1 1 117 LYS HD3  H -37.050  -8.908 -25.267 1.00 . A A . 116 LYS HD3  1 1 
       11 36972 1 1 117 LYS HE2  H -39.006  -9.355 -26.578 1.00 . A A . 116 LYS HE2  1 1 
       11 36973 1 1 117 LYS HE3  H -38.329 -10.924 -26.110 1.00 . A A . 116 LYS HE3  1 1 
       11 36974 1 1 117 LYS HG2  H -36.763 -11.017 -24.143 1.00 . A A . 116 LYS HG2  1 1 
       11 36975 1 1 117 LYS HG3  H -38.289 -10.820 -23.240 1.00 . A A . 116 LYS HG3  1 1 
       11 36976 1 1 117 LYS HZ1  H -39.974 -11.029 -24.349 1.00 . A A . 116 LYS HZ1  1 1 
       11 36977 1 1 117 LYS HZ2  H -40.553  -9.548 -24.753 1.00 . A A . 116 LYS HZ2  1 1 
       11 36978 1 1 117 LYS HZ3  H -40.716 -10.810 -25.796 1.00 . A A . 116 LYS HZ3  1 1 
       11 36979 1 1 117 LYS N    N -36.843  -7.931 -20.774 1.00 . A A . 116 LYS N    1 1 
       11 36980 1 1 117 LYS NZ   N -40.106 -10.381 -25.119 1.00 . A A . 116 LYS NZ   1 1 
       11 36981 1 1 117 LYS O    O -39.651  -9.994 -21.276 1.00 . A A . 116 LYS O    1 1 
       11 36982 1 1 118 PHE C    C -39.877 -10.328 -18.106 1.00 . A A . 117 PHE C    1 1 
       11 36983 1 1 118 PHE CA   C -38.819 -11.093 -18.901 1.00 . A A . 117 PHE CA   1 1 
       11 36984 1 1 118 PHE CB   C -37.864 -11.875 -17.999 1.00 . A A . 117 PHE CB   1 1 
       11 36985 1 1 118 PHE CD1  C -37.683 -13.803 -16.383 1.00 . A A . 117 PHE CD1  1 1 
       11 36986 1 1 118 PHE CD2  C -39.764 -13.516 -17.589 1.00 . A A . 117 PHE CD2  1 1 
       11 36987 1 1 118 PHE CE1  C -38.223 -14.907 -15.711 1.00 . A A . 117 PHE CE1  1 1 
       11 36988 1 1 118 PHE CE2  C -40.303 -14.622 -16.919 1.00 . A A . 117 PHE CE2  1 1 
       11 36989 1 1 118 PHE CG   C -38.455 -13.086 -17.310 1.00 . A A . 117 PHE CG   1 1 
       11 36990 1 1 118 PHE CZ   C -39.538 -15.319 -15.974 1.00 . A A . 117 PHE CZ   1 1 
       11 36991 1 1 118 PHE H    H -37.111  -9.934 -19.426 1.00 . A A . 117 PHE H    1 1 
       11 36992 1 1 118 PHE HA   H -39.330 -11.807 -19.554 1.00 . A A . 117 PHE HA   1 1 
       11 36993 1 1 118 PHE HB2  H -37.029 -12.221 -18.608 1.00 . A A . 117 PHE HB2  1 1 
       11 36994 1 1 118 PHE HB3  H -37.454 -11.195 -17.257 1.00 . A A . 117 PHE HB3  1 1 
       11 36995 1 1 118 PHE HD1  H -36.664 -13.503 -16.189 1.00 . A A . 117 PHE HD1  1 1 
       11 36996 1 1 118 PHE HD2  H -40.375 -13.008 -18.319 1.00 . A A . 117 PHE HD2  1 1 
       11 36997 1 1 118 PHE HE1  H -37.630 -15.444 -14.989 1.00 . A A . 117 PHE HE1  1 1 
       11 36998 1 1 118 PHE HE2  H -41.313 -14.927 -17.138 1.00 . A A . 117 PHE HE2  1 1 
       11 36999 1 1 118 PHE HZ   H -39.955 -16.169 -15.454 1.00 . A A . 117 PHE HZ   1 1 
       11 37000 1 1 118 PHE N    N -38.039 -10.191 -19.730 1.00 . A A . 117 PHE N    1 1 
       11 37001 1 1 118 PHE O    O -40.987 -10.827 -17.941 1.00 . A A . 117 PHE O    1 1 
       11 37002 1 1 119 ILE C    C -41.639  -7.844 -17.822 1.00 . A A . 118 ILE C    1 1 
       11 37003 1 1 119 ILE CA   C -40.575  -8.374 -16.861 1.00 . A A . 118 ILE CA   1 1 
       11 37004 1 1 119 ILE CB   C -39.931  -7.242 -16.043 1.00 . A A . 118 ILE CB   1 1 
       11 37005 1 1 119 ILE CD1  C -40.711  -7.465 -13.674 1.00 . A A . 118 ILE CD1  1 1 
       11 37006 1 1 119 ILE CG1  C -40.907  -6.723 -14.987 1.00 . A A . 118 ILE CG1  1 1 
       11 37007 1 1 119 ILE CG2  C -39.569  -6.052 -16.933 1.00 . A A . 118 ILE CG2  1 1 
       11 37008 1 1 119 ILE H    H -38.648  -8.733 -17.731 1.00 . A A . 118 ILE H    1 1 
       11 37009 1 1 119 ILE HA   H -41.062  -9.053 -16.160 1.00 . A A . 118 ILE HA   1 1 
       11 37010 1 1 119 ILE HB   H -39.023  -7.605 -15.560 1.00 . A A . 118 ILE HB   1 1 
       11 37011 1 1 119 ILE HD11 H -39.655  -7.475 -13.407 1.00 . A A . 118 ILE HD11 1 1 
       11 37012 1 1 119 ILE HD12 H -41.280  -6.950 -12.897 1.00 . A A . 118 ILE HD12 1 1 
       11 37013 1 1 119 ILE HD13 H -41.064  -8.490 -13.787 1.00 . A A . 118 ILE HD13 1 1 
       11 37014 1 1 119 ILE HG12 H -40.715  -5.665 -14.817 1.00 . A A . 118 ILE HG12 1 1 
       11 37015 1 1 119 ILE HG13 H -41.939  -6.856 -15.314 1.00 . A A . 118 ILE HG13 1 1 
       11 37016 1 1 119 ILE HG21 H -38.987  -6.402 -17.779 1.00 . A A . 118 ILE HG21 1 1 
       11 37017 1 1 119 ILE HG22 H -40.475  -5.563 -17.294 1.00 . A A . 118 ILE HG22 1 1 
       11 37018 1 1 119 ILE HG23 H -38.985  -5.340 -16.357 1.00 . A A . 118 ILE HG23 1 1 
       11 37019 1 1 119 ILE N    N -39.571  -9.126 -17.603 1.00 . A A . 118 ILE N    1 1 
       11 37020 1 1 119 ILE O    O -42.822  -7.879 -17.492 1.00 . A A . 118 ILE O    1 1 
       11 37021 1 1 120 GLU C    C -43.108  -7.957 -20.404 1.00 . A A . 119 GLU C    1 1 
       11 37022 1 1 120 GLU CA   C -42.204  -6.822 -19.943 1.00 . A A . 119 GLU CA   1 1 
       11 37023 1 1 120 GLU CB   C -41.516  -6.099 -21.104 1.00 . A A . 119 GLU CB   1 1 
       11 37024 1 1 120 GLU CD   C -41.580  -7.495 -23.259 1.00 . A A . 119 GLU CD   1 1 
       11 37025 1 1 120 GLU CG   C -40.762  -7.048 -22.044 1.00 . A A . 119 GLU CG   1 1 
       11 37026 1 1 120 GLU H    H -40.253  -7.350 -19.262 1.00 . A A . 119 GLU H    1 1 
       11 37027 1 1 120 GLU HA   H -42.817  -6.098 -19.410 1.00 . A A . 119 GLU HA   1 1 
       11 37028 1 1 120 GLU HB2  H -42.252  -5.531 -21.673 1.00 . A A . 119 GLU HB2  1 1 
       11 37029 1 1 120 GLU HB3  H -40.803  -5.393 -20.680 1.00 . A A . 119 GLU HB3  1 1 
       11 37030 1 1 120 GLU HG2  H -39.861  -6.547 -22.398 1.00 . A A . 119 GLU HG2  1 1 
       11 37031 1 1 120 GLU HG3  H -40.460  -7.919 -21.465 1.00 . A A . 119 GLU HG3  1 1 
       11 37032 1 1 120 GLU N    N -41.233  -7.356 -19.002 1.00 . A A . 119 GLU N    1 1 
       11 37033 1 1 120 GLU O    O -44.315  -7.757 -20.509 1.00 . A A . 119 GLU O    1 1 
       11 37034 1 1 120 GLU OE1  O -40.943  -8.001 -24.209 1.00 . A A . 119 GLU OE1  1 1 
       11 37035 1 1 120 GLU OE2  O -42.820  -7.330 -23.236 1.00 . A A . 119 GLU OE2  1 1 
       11 37036 1 1 121 ASP C    C -44.230 -10.687 -19.884 1.00 . A A . 120 ASP C    1 1 
       11 37037 1 1 121 ASP CA   C -43.345 -10.287 -21.054 1.00 . A A . 120 ASP CA   1 1 
       11 37038 1 1 121 ASP CB   C -42.453 -11.478 -21.437 1.00 . A A . 120 ASP CB   1 1 
       11 37039 1 1 121 ASP CG   C -41.802 -11.333 -22.807 1.00 . A A . 120 ASP CG   1 1 
       11 37040 1 1 121 ASP H    H -41.536  -9.256 -20.622 1.00 . A A . 120 ASP H    1 1 
       11 37041 1 1 121 ASP HA   H -43.981 -10.011 -21.895 1.00 . A A . 120 ASP HA   1 1 
       11 37042 1 1 121 ASP HB2  H -41.683 -11.609 -20.674 1.00 . A A . 120 ASP HB2  1 1 
       11 37043 1 1 121 ASP HB3  H -43.067 -12.381 -21.452 1.00 . A A . 120 ASP HB3  1 1 
       11 37044 1 1 121 ASP N    N -42.537  -9.142 -20.677 1.00 . A A . 120 ASP N    1 1 
       11 37045 1 1 121 ASP O    O -45.428 -10.873 -20.065 1.00 . A A . 120 ASP O    1 1 
       11 37046 1 1 121 ASP OD1  O -42.331 -10.552 -23.622 1.00 . A A . 120 ASP OD1  1 1 
       11 37047 1 1 121 ASP OD2  O -40.774 -12.006 -23.034 1.00 . A A . 120 ASP OD2  1 1 
       11 37048 1 1 122 TYR C    C -45.588 -10.242 -17.287 1.00 . A A . 121 TYR C    1 1 
       11 37049 1 1 122 TYR CA   C -44.476 -11.255 -17.556 1.00 . A A . 121 TYR CA   1 1 
       11 37050 1 1 122 TYR CB   C -43.592 -11.423 -16.317 1.00 . A A . 121 TYR CB   1 1 
       11 37051 1 1 122 TYR CD1  C -44.530 -13.128 -14.693 1.00 . A A . 121 TYR CD1  1 1 
       11 37052 1 1 122 TYR CD2  C -44.986 -10.774 -14.318 1.00 . A A . 121 TYR CD2  1 1 
       11 37053 1 1 122 TYR CE1  C -45.272 -13.449 -13.544 1.00 . A A . 121 TYR CE1  1 1 
       11 37054 1 1 122 TYR CE2  C -45.721 -11.084 -13.164 1.00 . A A . 121 TYR CE2  1 1 
       11 37055 1 1 122 TYR CG   C -44.386 -11.787 -15.078 1.00 . A A . 121 TYR CG   1 1 
       11 37056 1 1 122 TYR CZ   C -45.868 -12.428 -12.774 1.00 . A A . 121 TYR CZ   1 1 
       11 37057 1 1 122 TYR H    H -42.683 -10.629 -18.558 1.00 . A A . 121 TYR H    1 1 
       11 37058 1 1 122 TYR HA   H -44.936 -12.215 -17.790 1.00 . A A . 121 TYR HA   1 1 
       11 37059 1 1 122 TYR HB2  H -42.860 -12.205 -16.511 1.00 . A A . 121 TYR HB2  1 1 
       11 37060 1 1 122 TYR HB3  H -43.059 -10.488 -16.131 1.00 . A A . 121 TYR HB3  1 1 
       11 37061 1 1 122 TYR HD1  H -44.072 -13.915 -15.276 1.00 . A A . 121 TYR HD1  1 1 
       11 37062 1 1 122 TYR HD2  H -44.879  -9.748 -14.628 1.00 . A A . 121 TYR HD2  1 1 
       11 37063 1 1 122 TYR HE1  H -45.385 -14.481 -13.245 1.00 . A A . 121 TYR HE1  1 1 
       11 37064 1 1 122 TYR HE2  H -46.172 -10.290 -12.579 1.00 . A A . 121 TYR HE2  1 1 
       11 37065 1 1 122 TYR HH   H -46.948 -11.977 -11.217 1.00 . A A . 121 TYR HH   1 1 
       11 37066 1 1 122 TYR N    N -43.668 -10.824 -18.682 1.00 . A A . 121 TYR N    1 1 
       11 37067 1 1 122 TYR O    O -46.588 -10.573 -16.655 1.00 . A A . 121 TYR O    1 1 
       11 37068 1 1 122 TYR OH   O -46.585 -12.747 -11.660 1.00 . A A . 121 TYR OH   1 1 
       11 37069 1 1 123 SER C    C -47.368  -7.758 -18.559 1.00 . A A . 122 SER C    1 1 
       11 37070 1 1 123 SER CA   C -46.326  -7.922 -17.465 1.00 . A A . 122 SER CA   1 1 
       11 37071 1 1 123 SER CB   C -45.519  -6.638 -17.263 1.00 . A A . 122 SER CB   1 1 
       11 37072 1 1 123 SER H    H -44.615  -8.830 -18.364 1.00 . A A . 122 SER H    1 1 
       11 37073 1 1 123 SER HA   H -46.843  -8.151 -16.532 1.00 . A A . 122 SER HA   1 1 
       11 37074 1 1 123 SER HB2  H -44.779  -6.799 -16.479 1.00 . A A . 122 SER HB2  1 1 
       11 37075 1 1 123 SER HB3  H -45.009  -6.379 -18.190 1.00 . A A . 122 SER HB3  1 1 
       11 37076 1 1 123 SER HG   H -46.843  -5.825 -16.098 1.00 . A A . 122 SER HG   1 1 
       11 37077 1 1 123 SER N    N -45.412  -9.010 -17.770 1.00 . A A . 122 SER N    1 1 
       11 37078 1 1 123 SER O    O -48.539  -7.554 -18.255 1.00 . A A . 122 SER O    1 1 
       11 37079 1 1 123 SER OG   O -46.377  -5.578 -16.902 1.00 . A A . 122 SER OG   1 1 
       11 37080 1 1 124 LYS C    C -48.733  -9.009 -21.073 1.00 . A A . 123 LYS C    1 1 
       11 37081 1 1 124 LYS CA   C -47.883  -7.753 -20.945 1.00 . A A . 123 LYS CA   1 1 
       11 37082 1 1 124 LYS CB   C -47.127  -7.470 -22.237 1.00 . A A . 123 LYS CB   1 1 
       11 37083 1 1 124 LYS CD   C -46.505  -9.279 -23.862 1.00 . A A . 123 LYS CD   1 1 
       11 37084 1 1 124 LYS CE   C -45.297 -10.069 -24.352 1.00 . A A . 123 LYS CE   1 1 
       11 37085 1 1 124 LYS CG   C -46.099  -8.532 -22.594 1.00 . A A . 123 LYS CG   1 1 
       11 37086 1 1 124 LYS H    H -45.974  -7.979 -20.040 1.00 . A A . 123 LYS H    1 1 
       11 37087 1 1 124 LYS HA   H -48.556  -6.915 -20.756 1.00 . A A . 123 LYS HA   1 1 
       11 37088 1 1 124 LYS HB2  H -47.853  -7.394 -23.042 1.00 . A A . 123 LYS HB2  1 1 
       11 37089 1 1 124 LYS HB3  H -46.602  -6.526 -22.131 1.00 . A A . 123 LYS HB3  1 1 
       11 37090 1 1 124 LYS HD2  H -47.326  -9.962 -23.628 1.00 . A A . 123 LYS HD2  1 1 
       11 37091 1 1 124 LYS HD3  H -46.822  -8.574 -24.627 1.00 . A A . 123 LYS HD3  1 1 
       11 37092 1 1 124 LYS HE2  H -44.968 -10.725 -23.546 1.00 . A A . 123 LYS HE2  1 1 
       11 37093 1 1 124 LYS HE3  H -45.584 -10.677 -25.210 1.00 . A A . 123 LYS HE3  1 1 
       11 37094 1 1 124 LYS HG2  H -45.147  -8.038 -22.768 1.00 . A A . 123 LYS HG2  1 1 
       11 37095 1 1 124 LYS HG3  H -45.983  -9.238 -21.774 1.00 . A A . 123 LYS HG3  1 1 
       11 37096 1 1 124 LYS HZ1  H -43.991  -8.507 -23.990 1.00 . A A . 123 LYS HZ1  1 1 
       11 37097 1 1 124 LYS HZ2  H -43.334  -9.726 -24.839 1.00 . A A . 123 LYS HZ2  1 1 
       11 37098 1 1 124 LYS HZ3  H -44.395  -8.681 -25.585 1.00 . A A . 123 LYS HZ3  1 1 
       11 37099 1 1 124 LYS N    N -46.956  -7.845 -19.830 1.00 . A A . 123 LYS N    1 1 
       11 37100 1 1 124 LYS NZ   N -44.183  -9.175 -24.731 1.00 . A A . 123 LYS NZ   1 1 
       11 37101 1 1 124 LYS O    O -49.832  -8.959 -21.621 1.00 . A A . 123 LYS O    1 1 
       11 37102 1 1 125 VAL C    C -49.993 -11.332 -19.370 1.00 . A A . 124 VAL C    1 1 
       11 37103 1 1 125 VAL CA   C -48.960 -11.381 -20.501 1.00 . A A . 124 VAL CA   1 1 
       11 37104 1 1 125 VAL CB   C -47.958 -12.528 -20.314 1.00 . A A . 124 VAL CB   1 1 
       11 37105 1 1 125 VAL CG1  C -48.633 -13.882 -20.108 1.00 . A A . 124 VAL CG1  1 1 
       11 37106 1 1 125 VAL CG2  C -47.066 -12.617 -21.552 1.00 . A A . 124 VAL CG2  1 1 
       11 37107 1 1 125 VAL H    H -47.274 -10.110 -20.206 1.00 . A A . 124 VAL H    1 1 
       11 37108 1 1 125 VAL HA   H -49.482 -11.515 -21.450 1.00 . A A . 124 VAL HA   1 1 
       11 37109 1 1 125 VAL HB   H -47.341 -12.320 -19.439 1.00 . A A . 124 VAL HB   1 1 
       11 37110 1 1 125 VAL HG11 H -49.196 -13.868 -19.171 1.00 . A A . 124 VAL HG11 1 1 
       11 37111 1 1 125 VAL HG12 H -49.303 -14.088 -20.942 1.00 . A A . 124 VAL HG12 1 1 
       11 37112 1 1 125 VAL HG13 H -47.872 -14.663 -20.045 1.00 . A A . 124 VAL HG13 1 1 
       11 37113 1 1 125 VAL HG21 H -46.628 -11.643 -21.760 1.00 . A A . 124 VAL HG21 1 1 
       11 37114 1 1 125 VAL HG22 H -46.264 -13.335 -21.370 1.00 . A A . 124 VAL HG22 1 1 
       11 37115 1 1 125 VAL HG23 H -47.659 -12.938 -22.409 1.00 . A A . 124 VAL HG23 1 1 
       11 37116 1 1 125 VAL N    N -48.220 -10.130 -20.564 1.00 . A A . 124 VAL N    1 1 
       11 37117 1 1 125 VAL O    O -50.925 -12.135 -19.344 1.00 . A A . 124 VAL O    1 1 
       11 37118 1 1 126 ASN C    C -50.939  -8.751 -17.023 1.00 . A A . 125 ASN C    1 1 
       11 37119 1 1 126 ASN CA   C -50.671 -10.236 -17.266 1.00 . A A . 125 ASN CA   1 1 
       11 37120 1 1 126 ASN CB   C -50.001 -10.895 -16.058 1.00 . A A . 125 ASN CB   1 1 
       11 37121 1 1 126 ASN CG   C -49.668 -12.358 -16.304 1.00 . A A . 125 ASN CG   1 1 
       11 37122 1 1 126 ASN H    H -49.063  -9.732 -18.554 1.00 . A A . 125 ASN H    1 1 
       11 37123 1 1 126 ASN HA   H -51.631 -10.720 -17.451 1.00 . A A . 125 ASN HA   1 1 
       11 37124 1 1 126 ASN HB2  H -49.081 -10.364 -15.823 1.00 . A A . 125 ASN HB2  1 1 
       11 37125 1 1 126 ASN HB3  H -50.663 -10.834 -15.199 1.00 . A A . 125 ASN HB3  1 1 
       11 37126 1 1 126 ASN HD21 H -48.116 -13.620 -16.650 1.00 . A A . 125 ASN HD21 1 1 
       11 37127 1 1 126 ASN HD22 H -47.686 -11.929 -16.464 1.00 . A A . 125 ASN HD22 1 1 
       11 37128 1 1 126 ASN N    N -49.826 -10.387 -18.441 1.00 . A A . 125 ASN N    1 1 
       11 37129 1 1 126 ASN ND2  N -48.384 -12.660 -16.489 1.00 . A A . 125 ASN ND2  1 1 
       11 37130 1 1 126 ASN O    O -50.627  -8.228 -15.955 1.00 . A A . 125 ASN O    1 1 
       11 37131 1 1 126 ASN OD1  O -50.559 -13.204 -16.328 1.00 . A A . 125 ASN OD1  1 1 
       11 37132 1 1 127 PRO C    C -52.583  -6.053 -16.994 1.00 . A A . 126 PRO C    1 1 
       11 37133 1 1 127 PRO CA   C -51.641  -6.618 -18.047 1.00 . A A . 126 PRO CA   1 1 
       11 37134 1 1 127 PRO CB   C -52.132  -6.291 -19.459 1.00 . A A . 126 PRO CB   1 1 
       11 37135 1 1 127 PRO CD   C -52.116  -8.655 -19.203 1.00 . A A . 126 PRO CD   1 1 
       11 37136 1 1 127 PRO CG   C -52.925  -7.534 -19.842 1.00 . A A . 126 PRO CG   1 1 
       11 37137 1 1 127 PRO HA   H -50.662  -6.180 -17.883 1.00 . A A . 126 PRO HA   1 1 
       11 37138 1 1 127 PRO HB2  H -52.744  -5.392 -19.484 1.00 . A A . 126 PRO HB2  1 1 
       11 37139 1 1 127 PRO HB3  H -51.280  -6.195 -20.131 1.00 . A A . 126 PRO HB3  1 1 
       11 37140 1 1 127 PRO HD2  H -52.767  -9.493 -18.951 1.00 . A A . 126 PRO HD2  1 1 
       11 37141 1 1 127 PRO HD3  H -51.328  -8.977 -19.883 1.00 . A A . 126 PRO HD3  1 1 
       11 37142 1 1 127 PRO HG2  H -53.916  -7.509 -19.387 1.00 . A A . 126 PRO HG2  1 1 
       11 37143 1 1 127 PRO HG3  H -52.978  -7.628 -20.924 1.00 . A A . 126 PRO HG3  1 1 
       11 37144 1 1 127 PRO N    N -51.522  -8.066 -18.016 1.00 . A A . 126 PRO N    1 1 
       11 37145 1 1 127 PRO O    O -52.790  -4.842 -16.964 1.00 . A A . 126 PRO O    1 1 
       11 37146 1 1 128 LYS C    C -53.563  -6.996 -13.707 1.00 . A A . 127 LYS C    1 1 
       11 37147 1 1 128 LYS CA   C -54.017  -6.436 -15.051 1.00 . A A . 127 LYS CA   1 1 
       11 37148 1 1 128 LYS CB   C -55.487  -6.721 -15.381 1.00 . A A . 127 LYS CB   1 1 
       11 37149 1 1 128 LYS CD   C -55.959  -4.441 -16.408 1.00 . A A . 127 LYS CD   1 1 
       11 37150 1 1 128 LYS CE   C -56.062  -3.675 -17.731 1.00 . A A . 127 LYS CE   1 1 
       11 37151 1 1 128 LYS CG   C -55.921  -5.958 -16.641 1.00 . A A . 127 LYS CG   1 1 
       11 37152 1 1 128 LYS H    H -52.988  -7.890 -16.218 1.00 . A A . 127 LYS H    1 1 
       11 37153 1 1 128 LYS HA   H -53.891  -5.362 -14.974 1.00 . A A . 127 LYS HA   1 1 
       11 37154 1 1 128 LYS HB2  H -55.612  -7.795 -15.540 1.00 . A A . 127 LYS HB2  1 1 
       11 37155 1 1 128 LYS HB3  H -56.112  -6.411 -14.542 1.00 . A A . 127 LYS HB3  1 1 
       11 37156 1 1 128 LYS HD2  H -56.820  -4.198 -15.781 1.00 . A A . 127 LYS HD2  1 1 
       11 37157 1 1 128 LYS HD3  H -55.055  -4.110 -15.897 1.00 . A A . 127 LYS HD3  1 1 
       11 37158 1 1 128 LYS HE2  H -56.911  -4.049 -18.298 1.00 . A A . 127 LYS HE2  1 1 
       11 37159 1 1 128 LYS HE3  H -56.213  -2.618 -17.517 1.00 . A A . 127 LYS HE3  1 1 
       11 37160 1 1 128 LYS HG2  H -55.230  -6.186 -17.453 1.00 . A A . 127 LYS HG2  1 1 
       11 37161 1 1 128 LYS HG3  H -56.914  -6.298 -16.938 1.00 . A A . 127 LYS HG3  1 1 
       11 37162 1 1 128 LYS HZ1  H -54.871  -3.269 -19.374 1.00 . A A . 127 LYS HZ1  1 1 
       11 37163 1 1 128 LYS HZ2  H -54.030  -3.526 -17.999 1.00 . A A . 127 LYS HZ2  1 1 
       11 37164 1 1 128 LYS HZ3  H -54.708  -4.808 -18.776 1.00 . A A . 127 LYS HZ3  1 1 
       11 37165 1 1 128 LYS N    N -53.155  -6.900 -16.130 1.00 . A A . 127 LYS N    1 1 
       11 37166 1 1 128 LYS NZ   N -54.834  -3.835 -18.530 1.00 . A A . 127 LYS NZ   1 1 
       11 37167 1 1 128 LYS O    O -54.268  -6.847 -12.709 1.00 . A A . 127 LYS O    1 1 
       11 37168 1 1 129 LYS C    C -50.508  -7.241 -12.176 1.00 . A A . 128 LYS C    1 1 
       11 37169 1 1 129 LYS CA   C -51.753  -8.080 -12.450 1.00 . A A . 128 LYS CA   1 1 
       11 37170 1 1 129 LYS CB   C -51.365  -9.559 -12.547 1.00 . A A . 128 LYS CB   1 1 
       11 37171 1 1 129 LYS CD   C -53.807 -10.276 -12.436 1.00 . A A . 128 LYS CD   1 1 
       11 37172 1 1 129 LYS CE   C -53.681 -10.587 -10.945 1.00 . A A . 128 LYS CE   1 1 
       11 37173 1 1 129 LYS CG   C -52.463 -10.447 -13.146 1.00 . A A . 128 LYS CG   1 1 
       11 37174 1 1 129 LYS H    H -51.904  -7.832 -14.547 1.00 . A A . 128 LYS H    1 1 
       11 37175 1 1 129 LYS HA   H -52.449  -7.948 -11.621 1.00 . A A . 128 LYS HA   1 1 
       11 37176 1 1 129 LYS HB2  H -50.475  -9.643 -13.169 1.00 . A A . 128 LYS HB2  1 1 
       11 37177 1 1 129 LYS HB3  H -51.109  -9.922 -11.551 1.00 . A A . 128 LYS HB3  1 1 
       11 37178 1 1 129 LYS HD2  H -54.154  -9.251 -12.569 1.00 . A A . 128 LYS HD2  1 1 
       11 37179 1 1 129 LYS HD3  H -54.536 -10.948 -12.896 1.00 . A A . 128 LYS HD3  1 1 
       11 37180 1 1 129 LYS HE2  H -53.329 -11.612 -10.828 1.00 . A A . 128 LYS HE2  1 1 
       11 37181 1 1 129 LYS HE3  H -52.951  -9.913 -10.501 1.00 . A A . 128 LYS HE3  1 1 
       11 37182 1 1 129 LYS HG2  H -52.587 -10.195 -14.200 1.00 . A A . 128 LYS HG2  1 1 
       11 37183 1 1 129 LYS HG3  H -52.153 -11.485 -13.069 1.00 . A A . 128 LYS HG3  1 1 
       11 37184 1 1 129 LYS HZ1  H -55.654 -11.060 -10.647 1.00 . A A . 128 LYS HZ1  1 1 
       11 37185 1 1 129 LYS HZ2  H -54.859 -10.619  -9.269 1.00 . A A . 128 LYS HZ2  1 1 
       11 37186 1 1 129 LYS HZ3  H -55.301  -9.475 -10.371 1.00 . A A . 128 LYS HZ3  1 1 
       11 37187 1 1 129 LYS N    N -52.386  -7.639 -13.681 1.00 . A A . 128 LYS N    1 1 
       11 37188 1 1 129 LYS NZ   N -54.970 -10.424 -10.255 1.00 . A A . 128 LYS NZ   1 1 
       11 37189 1 1 129 LYS O    O -49.920  -6.670 -13.090 1.00 . A A . 128 LYS O    1 1 
       11 37190 1 1 130 SER C    C -47.671  -7.288 -10.745 1.00 . A A . 129 SER C    1 1 
       11 37191 1 1 130 SER CA   C -48.914  -6.434 -10.510 1.00 . A A . 129 SER CA   1 1 
       11 37192 1 1 130 SER CB   C -49.027  -6.024  -9.042 1.00 . A A . 129 SER CB   1 1 
       11 37193 1 1 130 SER H    H -50.634  -7.637 -10.184 1.00 . A A . 129 SER H    1 1 
       11 37194 1 1 130 SER HA   H -48.830  -5.534 -11.118 1.00 . A A . 129 SER HA   1 1 
       11 37195 1 1 130 SER HB2  H -48.144  -5.453  -8.749 1.00 . A A . 129 SER HB2  1 1 
       11 37196 1 1 130 SER HB3  H -49.914  -5.406  -8.911 1.00 . A A . 129 SER HB3  1 1 
       11 37197 1 1 130 SER HG   H -48.330  -7.684  -8.312 1.00 . A A . 129 SER HG   1 1 
       11 37198 1 1 130 SER N    N -50.107  -7.168 -10.907 1.00 . A A . 129 SER N    1 1 
       11 37199 1 1 130 SER O    O -47.754  -8.515 -10.816 1.00 . A A . 129 SER O    1 1 
       11 37200 1 1 130 SER OG   O -49.138  -7.172  -8.233 1.00 . A A . 129 SER OG   1 1 
       11 37201 1 1 131 VAL C    C -44.144  -6.727 -10.255 1.00 . A A . 130 VAL C    1 1 
       11 37202 1 1 131 VAL CA   C -45.250  -7.286 -11.142 1.00 . A A . 130 VAL CA   1 1 
       11 37203 1 1 131 VAL CB   C -44.876  -7.094 -12.618 1.00 . A A . 130 VAL CB   1 1 
       11 37204 1 1 131 VAL CG1  C -43.780  -8.086 -12.946 1.00 . A A . 130 VAL CG1  1 1 
       11 37205 1 1 131 VAL CG2  C -46.065  -7.317 -13.551 1.00 . A A . 130 VAL CG2  1 1 
       11 37206 1 1 131 VAL H    H -46.506  -5.631 -10.769 1.00 . A A . 130 VAL H    1 1 
       11 37207 1 1 131 VAL HA   H -45.351  -8.355 -10.944 1.00 . A A . 130 VAL HA   1 1 
       11 37208 1 1 131 VAL HB   H -44.479  -6.086 -12.769 1.00 . A A . 130 VAL HB   1 1 
       11 37209 1 1 131 VAL HG11 H -44.163  -9.085 -12.767 1.00 . A A . 130 VAL HG11 1 1 
       11 37210 1 1 131 VAL HG12 H -43.481  -7.979 -13.989 1.00 . A A . 130 VAL HG12 1 1 
       11 37211 1 1 131 VAL HG13 H -42.929  -7.913 -12.293 1.00 . A A . 130 VAL HG13 1 1 
       11 37212 1 1 131 VAL HG21 H -46.817  -6.544 -13.394 1.00 . A A . 130 VAL HG21 1 1 
       11 37213 1 1 131 VAL HG22 H -45.726  -7.269 -14.585 1.00 . A A . 130 VAL HG22 1 1 
       11 37214 1 1 131 VAL HG23 H -46.510  -8.291 -13.365 1.00 . A A . 130 VAL HG23 1 1 
       11 37215 1 1 131 VAL N    N -46.515  -6.634 -10.864 1.00 . A A . 130 VAL N    1 1 
       11 37216 1 1 131 VAL O    O -44.048  -5.513 -10.093 1.00 . A A . 130 VAL O    1 1 
       11 37217 1 1 132 TYR C    C -41.064  -8.249  -8.969 1.00 . A A . 131 TYR C    1 1 
       11 37218 1 1 132 TYR CA   C -42.149  -7.179  -8.916 1.00 . A A . 131 TYR CA   1 1 
       11 37219 1 1 132 TYR CB   C -42.547  -6.880  -7.468 1.00 . A A . 131 TYR CB   1 1 
       11 37220 1 1 132 TYR CD1  C -43.248  -9.063  -6.387 1.00 . A A . 131 TYR CD1  1 1 
       11 37221 1 1 132 TYR CD2  C -44.941  -7.390  -6.864 1.00 . A A . 131 TYR CD2  1 1 
       11 37222 1 1 132 TYR CE1  C -44.228  -9.912  -5.864 1.00 . A A . 131 TYR CE1  1 1 
       11 37223 1 1 132 TYR CE2  C -45.928  -8.230  -6.330 1.00 . A A . 131 TYR CE2  1 1 
       11 37224 1 1 132 TYR CG   C -43.602  -7.801  -6.891 1.00 . A A . 131 TYR CG   1 1 
       11 37225 1 1 132 TYR CZ   C -45.572  -9.497  -5.827 1.00 . A A . 131 TYR CZ   1 1 
       11 37226 1 1 132 TYR H    H -43.479  -8.589  -9.779 1.00 . A A . 131 TYR H    1 1 
       11 37227 1 1 132 TYR HA   H -41.759  -6.270  -9.365 1.00 . A A . 131 TYR HA   1 1 
       11 37228 1 1 132 TYR HB2  H -41.660  -6.917  -6.838 1.00 . A A . 131 TYR HB2  1 1 
       11 37229 1 1 132 TYR HB3  H -42.932  -5.860  -7.432 1.00 . A A . 131 TYR HB3  1 1 
       11 37230 1 1 132 TYR HD1  H -42.216  -9.380  -6.407 1.00 . A A . 131 TYR HD1  1 1 
       11 37231 1 1 132 TYR HD2  H -45.213  -6.419  -7.257 1.00 . A A . 131 TYR HD2  1 1 
       11 37232 1 1 132 TYR HE1  H -43.957 -10.886  -5.485 1.00 . A A . 131 TYR HE1  1 1 
       11 37233 1 1 132 TYR HE2  H -46.959  -7.905  -6.305 1.00 . A A . 131 TYR HE2  1 1 
       11 37234 1 1 132 TYR HH   H -47.405  -9.926  -5.324 1.00 . A A . 131 TYR HH   1 1 
       11 37235 1 1 132 TYR N    N -43.309  -7.601  -9.681 1.00 . A A . 131 TYR N    1 1 
       11 37236 1 1 132 TYR O    O -41.315  -9.407  -8.642 1.00 . A A . 131 TYR O    1 1 
       11 37237 1 1 132 TYR OH   O -46.529 -10.316  -5.311 1.00 . A A . 131 TYR OH   1 1 
       11 37238 1 1 133 TYR C    C -37.389  -8.095  -9.084 1.00 . A A . 132 TYR C    1 1 
       11 37239 1 1 133 TYR CA   C -38.718  -8.763  -9.430 1.00 . A A . 132 TYR CA   1 1 
       11 37240 1 1 133 TYR CB   C -38.605  -9.410 -10.804 1.00 . A A . 132 TYR CB   1 1 
       11 37241 1 1 133 TYR CD1  C -39.486 -11.772 -10.919 1.00 . A A . 132 TYR CD1  1 1 
       11 37242 1 1 133 TYR CD2  C -40.936  -9.937 -11.565 1.00 . A A . 132 TYR CD2  1 1 
       11 37243 1 1 133 TYR CE1  C -40.515 -12.685 -11.191 1.00 . A A . 132 TYR CE1  1 1 
       11 37244 1 1 133 TYR CE2  C -41.957 -10.841 -11.868 1.00 . A A . 132 TYR CE2  1 1 
       11 37245 1 1 133 TYR CG   C -39.701 -10.400 -11.102 1.00 . A A . 132 TYR CG   1 1 
       11 37246 1 1 133 TYR CZ   C -41.756 -12.221 -11.671 1.00 . A A . 132 TYR CZ   1 1 
       11 37247 1 1 133 TYR H    H -39.717  -6.900  -9.675 1.00 . A A . 132 TYR H    1 1 
       11 37248 1 1 133 TYR HA   H -38.883  -9.548  -8.695 1.00 . A A . 132 TYR HA   1 1 
       11 37249 1 1 133 TYR HB2  H -38.610  -8.632 -11.563 1.00 . A A . 132 TYR HB2  1 1 
       11 37250 1 1 133 TYR HB3  H -37.652  -9.933 -10.841 1.00 . A A . 132 TYR HB3  1 1 
       11 37251 1 1 133 TYR HD1  H -38.530 -12.133 -10.568 1.00 . A A . 132 TYR HD1  1 1 
       11 37252 1 1 133 TYR HD2  H -41.096  -8.878 -11.687 1.00 . A A . 132 TYR HD2  1 1 
       11 37253 1 1 133 TYR HE1  H -40.356 -13.741 -11.034 1.00 . A A . 132 TYR HE1  1 1 
       11 37254 1 1 133 TYR HE2  H -42.890 -10.466 -12.246 1.00 . A A . 132 TYR HE2  1 1 
       11 37255 1 1 133 TYR HH   H -42.539 -14.006 -11.699 1.00 . A A . 132 TYR HH   1 1 
       11 37256 1 1 133 TYR N    N -39.853  -7.857  -9.384 1.00 . A A . 132 TYR N    1 1 
       11 37257 1 1 133 TYR O    O -37.238  -6.880  -9.175 1.00 . A A . 132 TYR O    1 1 
       11 37258 1 1 133 TYR OH   O -42.756 -13.104 -11.949 1.00 . A A . 132 TYR OH   1 1 
       11 37259 1 1 134 PHE C    C -34.076  -9.176  -9.227 1.00 . A A . 133 PHE C    1 1 
       11 37260 1 1 134 PHE CA   C -35.089  -8.562  -8.265 1.00 . A A . 133 PHE CA   1 1 
       11 37261 1 1 134 PHE CB   C -34.844  -9.079  -6.843 1.00 . A A . 133 PHE CB   1 1 
       11 37262 1 1 134 PHE CD1  C -36.131  -9.766  -4.793 1.00 . A A . 133 PHE CD1  1 1 
       11 37263 1 1 134 PHE CD2  C -36.858  -7.776  -5.975 1.00 . A A . 133 PHE CD2  1 1 
       11 37264 1 1 134 PHE CE1  C -37.169  -9.594  -3.866 1.00 . A A . 133 PHE CE1  1 1 
       11 37265 1 1 134 PHE CE2  C -37.898  -7.606  -5.050 1.00 . A A . 133 PHE CE2  1 1 
       11 37266 1 1 134 PHE CG   C -35.973  -8.862  -5.852 1.00 . A A . 133 PHE CG   1 1 
       11 37267 1 1 134 PHE CZ   C -38.054  -8.515  -3.993 1.00 . A A . 133 PHE CZ   1 1 
       11 37268 1 1 134 PHE H    H -36.644  -9.922  -8.664 1.00 . A A . 133 PHE H    1 1 
       11 37269 1 1 134 PHE HA   H -35.014  -7.479  -8.276 1.00 . A A . 133 PHE HA   1 1 
       11 37270 1 1 134 PHE HB2  H -34.666 -10.154  -6.908 1.00 . A A . 133 PHE HB2  1 1 
       11 37271 1 1 134 PHE HB3  H -33.937  -8.621  -6.454 1.00 . A A . 133 PHE HB3  1 1 
       11 37272 1 1 134 PHE HD1  H -35.455 -10.598  -4.690 1.00 . A A . 133 PHE HD1  1 1 
       11 37273 1 1 134 PHE HD2  H -36.742  -7.065  -6.778 1.00 . A A . 133 PHE HD2  1 1 
       11 37274 1 1 134 PHE HE1  H -37.290 -10.296  -3.051 1.00 . A A . 133 PHE HE1  1 1 
       11 37275 1 1 134 PHE HE2  H -38.581  -6.774  -5.152 1.00 . A A . 133 PHE HE2  1 1 
       11 37276 1 1 134 PHE HZ   H -38.856  -8.383  -3.279 1.00 . A A . 133 PHE HZ   1 1 
       11 37277 1 1 134 PHE N    N -36.431  -8.936  -8.683 1.00 . A A . 133 PHE N    1 1 
       11 37278 1 1 134 PHE O    O -34.233 -10.320  -9.640 1.00 . A A . 133 PHE O    1 1 
       11 37279 1 1 135 SER C    C -30.632  -8.286 -10.136 1.00 . A A . 134 SER C    1 1 
       11 37280 1 1 135 SER CA   C -31.941  -9.019 -10.382 1.00 . A A . 134 SER CA   1 1 
       11 37281 1 1 135 SER CB   C -32.260  -8.995 -11.870 1.00 . A A . 134 SER CB   1 1 
       11 37282 1 1 135 SER H    H -32.980  -7.464  -9.332 1.00 . A A . 134 SER H    1 1 
       11 37283 1 1 135 SER HA   H -31.815 -10.060 -10.083 1.00 . A A . 134 SER HA   1 1 
       11 37284 1 1 135 SER HB2  H -33.159  -9.585 -12.059 1.00 . A A . 134 SER HB2  1 1 
       11 37285 1 1 135 SER HB3  H -32.416  -7.970 -12.204 1.00 . A A . 134 SER HB3  1 1 
       11 37286 1 1 135 SER HG   H -30.454  -8.929 -12.597 1.00 . A A . 134 SER HG   1 1 
       11 37287 1 1 135 SER N    N -33.029  -8.439  -9.598 1.00 . A A . 134 SER N    1 1 
       11 37288 1 1 135 SER O    O -30.641  -7.146  -9.690 1.00 . A A . 134 SER O    1 1 
       11 37289 1 1 135 SER OG   O -31.181  -9.559 -12.585 1.00 . A A . 134 SER OG   1 1 
       11 37290 1 1 136 LEU C    C -28.184  -7.101 -11.291 1.00 . A A . 135 LEU C    1 1 
       11 37291 1 1 136 LEU CA   C -28.208  -8.277 -10.316 1.00 . A A . 135 LEU CA   1 1 
       11 37292 1 1 136 LEU CB   C -27.112  -9.303 -10.624 1.00 . A A . 135 LEU CB   1 1 
       11 37293 1 1 136 LEU CD1  C -25.333  -8.094  -9.298 1.00 . A A . 135 LEU CD1  1 1 
       11 37294 1 1 136 LEU CD2  C -24.710  -9.771 -11.024 1.00 . A A . 135 LEU CD2  1 1 
       11 37295 1 1 136 LEU CG   C -25.713  -8.683 -10.659 1.00 . A A . 135 LEU CG   1 1 
       11 37296 1 1 136 LEU H    H -29.526  -9.894 -10.736 1.00 . A A . 135 LEU H    1 1 
       11 37297 1 1 136 LEU HA   H -28.082  -7.902  -9.301 1.00 . A A . 135 LEU HA   1 1 
       11 37298 1 1 136 LEU HB2  H -27.136 -10.087  -9.866 1.00 . A A . 135 LEU HB2  1 1 
       11 37299 1 1 136 LEU HB3  H -27.320  -9.747 -11.596 1.00 . A A . 135 LEU HB3  1 1 
       11 37300 1 1 136 LEU HD11 H -24.309  -7.724  -9.347 1.00 . A A . 135 LEU HD11 1 1 
       11 37301 1 1 136 LEU HD12 H -26.000  -7.267  -9.049 1.00 . A A . 135 LEU HD12 1 1 
       11 37302 1 1 136 LEU HD13 H -25.401  -8.864  -8.530 1.00 . A A . 135 LEU HD13 1 1 
       11 37303 1 1 136 LEU HD21 H -23.717  -9.332 -11.092 1.00 . A A . 135 LEU HD21 1 1 
       11 37304 1 1 136 LEU HD22 H -24.714 -10.552 -10.262 1.00 . A A . 135 LEU HD22 1 1 
       11 37305 1 1 136 LEU HD23 H -24.980 -10.205 -11.985 1.00 . A A . 135 LEU HD23 1 1 
       11 37306 1 1 136 LEU HG   H -25.678  -7.900 -11.418 1.00 . A A . 135 LEU HG   1 1 
       11 37307 1 1 136 LEU N    N -29.500  -8.930 -10.425 1.00 . A A . 135 LEU N    1 1 
       11 37308 1 1 136 LEU O    O -28.447  -7.282 -12.478 1.00 . A A . 135 LEU O    1 1 
       11 37309 1 1 137 ASN C    C -26.505  -4.734 -12.419 1.00 . A A . 136 ASN C    1 1 
       11 37310 1 1 137 ASN CA   C -27.818  -4.715 -11.635 1.00 . A A . 136 ASN CA   1 1 
       11 37311 1 1 137 ASN CB   C -27.973  -3.471 -10.754 1.00 . A A . 136 ASN CB   1 1 
       11 37312 1 1 137 ASN CG   C -28.105  -2.186 -11.562 1.00 . A A . 136 ASN CG   1 1 
       11 37313 1 1 137 ASN H    H -27.656  -5.791  -9.812 1.00 . A A . 136 ASN H    1 1 
       11 37314 1 1 137 ASN HA   H -28.652  -4.746 -12.340 1.00 . A A . 136 ASN HA   1 1 
       11 37315 1 1 137 ASN HB2  H -28.867  -3.585 -10.141 1.00 . A A . 136 ASN HB2  1 1 
       11 37316 1 1 137 ASN HB3  H -27.117  -3.381 -10.086 1.00 . A A . 136 ASN HB3  1 1 
       11 37317 1 1 137 ASN HD21 H -28.995  -0.370 -11.576 1.00 . A A . 136 ASN HD21 1 1 
       11 37318 1 1 137 ASN HD22 H -29.384  -1.367 -10.189 1.00 . A A . 136 ASN HD22 1 1 
       11 37319 1 1 137 ASN N    N -27.869  -5.900 -10.797 1.00 . A A . 136 ASN N    1 1 
       11 37320 1 1 137 ASN ND2  N -28.893  -1.233 -11.066 1.00 . A A . 136 ASN ND2  1 1 
       11 37321 1 1 137 ASN O    O -25.431  -4.881 -11.837 1.00 . A A . 136 ASN O    1 1 
       11 37322 1 1 137 ASN OD1  O -27.507  -2.048 -12.624 1.00 . A A . 136 ASN OD1  1 1 
       11 37323 1 1 138 TYR C    C -24.505  -3.505 -14.494 1.00 . A A . 137 TYR C    1 1 
       11 37324 1 1 138 TYR CA   C -25.443  -4.704 -14.614 1.00 . A A . 137 TYR CA   1 1 
       11 37325 1 1 138 TYR CB   C -25.963  -4.858 -16.041 1.00 . A A . 137 TYR CB   1 1 
       11 37326 1 1 138 TYR CD1  C -24.328  -5.487 -17.848 1.00 . A A . 137 TYR CD1  1 1 
       11 37327 1 1 138 TYR CD2  C -25.391  -7.243 -16.543 1.00 . A A . 137 TYR CD2  1 1 
       11 37328 1 1 138 TYR CE1  C -23.634  -6.452 -18.595 1.00 . A A . 137 TYR CE1  1 1 
       11 37329 1 1 138 TYR CE2  C -24.703  -8.214 -17.281 1.00 . A A . 137 TYR CE2  1 1 
       11 37330 1 1 138 TYR CG   C -25.205  -5.887 -16.834 1.00 . A A . 137 TYR CG   1 1 
       11 37331 1 1 138 TYR CZ   C -23.827  -7.824 -18.316 1.00 . A A . 137 TYR CZ   1 1 
       11 37332 1 1 138 TYR H    H -27.487  -4.393 -14.169 1.00 . A A . 137 TYR H    1 1 
       11 37333 1 1 138 TYR HA   H -24.893  -5.605 -14.338 1.00 . A A . 137 TYR HA   1 1 
       11 37334 1 1 138 TYR HB2  H -27.007  -5.168 -16.004 1.00 . A A . 137 TYR HB2  1 1 
       11 37335 1 1 138 TYR HB3  H -25.915  -3.898 -16.555 1.00 . A A . 137 TYR HB3  1 1 
       11 37336 1 1 138 TYR HD1  H -24.194  -4.433 -18.048 1.00 . A A . 137 TYR HD1  1 1 
       11 37337 1 1 138 TYR HD2  H -26.064  -7.526 -15.746 1.00 . A A . 137 TYR HD2  1 1 
       11 37338 1 1 138 TYR HE1  H -22.955  -6.153 -19.379 1.00 . A A . 137 TYR HE1  1 1 
       11 37339 1 1 138 TYR HE2  H -24.842  -9.265 -17.062 1.00 . A A . 137 TYR HE2  1 1 
       11 37340 1 1 138 TYR HH   H -23.308  -9.672 -18.711 1.00 . A A . 137 TYR HH   1 1 
       11 37341 1 1 138 TYR N    N -26.594  -4.585 -13.742 1.00 . A A . 137 TYR N    1 1 
       11 37342 1 1 138 TYR O    O -23.311  -3.669 -14.254 1.00 . A A . 137 TYR O    1 1 
       11 37343 1 1 138 TYR OH   O -23.167  -8.769 -19.044 1.00 . A A . 137 TYR OH   1 1 
       11 37344 1 1 139 GLU C    C -23.872  -0.819 -13.047 1.00 . A A . 138 GLU C    1 1 
       11 37345 1 1 139 GLU CA   C -24.279  -1.061 -14.504 1.00 . A A . 138 GLU CA   1 1 
       11 37346 1 1 139 GLU CB   C -25.103   0.123 -15.014 1.00 . A A . 138 GLU CB   1 1 
       11 37347 1 1 139 GLU CD   C -25.987  -1.089 -17.094 1.00 . A A . 138 GLU CD   1 1 
       11 37348 1 1 139 GLU CG   C -25.244   0.126 -16.542 1.00 . A A . 138 GLU CG   1 1 
       11 37349 1 1 139 GLU H    H -26.021  -2.218 -14.912 1.00 . A A . 138 GLU H    1 1 
       11 37350 1 1 139 GLU HA   H -23.367  -1.128 -15.097 1.00 . A A . 138 GLU HA   1 1 
       11 37351 1 1 139 GLU HB2  H -26.088   0.109 -14.556 1.00 . A A . 138 GLU HB2  1 1 
       11 37352 1 1 139 GLU HB3  H -24.603   1.044 -14.718 1.00 . A A . 138 GLU HB3  1 1 
       11 37353 1 1 139 GLU HG2  H -25.778   1.030 -16.837 1.00 . A A . 138 GLU HG2  1 1 
       11 37354 1 1 139 GLU HG3  H -24.248   0.160 -16.981 1.00 . A A . 138 GLU HG3  1 1 
       11 37355 1 1 139 GLU N    N -25.043  -2.293 -14.659 1.00 . A A . 138 GLU N    1 1 
       11 37356 1 1 139 GLU O    O -22.976  -0.018 -12.789 1.00 . A A . 138 GLU O    1 1 
       11 37357 1 1 139 GLU OE1  O -26.945  -1.543 -16.426 1.00 . A A . 138 GLU OE1  1 1 
       11 37358 1 1 139 GLU OE2  O -25.583  -1.553 -18.183 1.00 . A A . 138 GLU OE2  1 1 
       11 37359 1 1 140 ASN C    C -23.971  -2.764 -10.083 1.00 . A A . 139 ASN C    1 1 
       11 37360 1 1 140 ASN CA   C -24.200  -1.372 -10.674 1.00 . A A . 139 ASN CA   1 1 
       11 37361 1 1 140 ASN CB   C -25.332  -0.638  -9.936 1.00 . A A . 139 ASN CB   1 1 
       11 37362 1 1 140 ASN CG   C -25.625   0.773 -10.440 1.00 . A A . 139 ASN CG   1 1 
       11 37363 1 1 140 ASN H    H -25.258  -2.132 -12.358 1.00 . A A . 139 ASN H    1 1 
       11 37364 1 1 140 ASN HA   H -23.285  -0.793 -10.563 1.00 . A A . 139 ASN HA   1 1 
       11 37365 1 1 140 ASN HB2  H -26.246  -1.226 -10.017 1.00 . A A . 139 ASN HB2  1 1 
       11 37366 1 1 140 ASN HB3  H -25.061  -0.567  -8.882 1.00 . A A . 139 ASN HB3  1 1 
       11 37367 1 1 140 ASN HD21 H -24.914   2.310 -11.555 1.00 . A A . 139 ASN HD21 1 1 
       11 37368 1 1 140 ASN HD22 H -23.904   0.877 -11.540 1.00 . A A . 139 ASN HD22 1 1 
       11 37369 1 1 140 ASN N    N -24.518  -1.500 -12.093 1.00 . A A . 139 ASN N    1 1 
       11 37370 1 1 140 ASN ND2  N -24.740   1.366 -11.243 1.00 . A A . 139 ASN ND2  1 1 
       11 37371 1 1 140 ASN O    O -24.823  -3.270  -9.354 1.00 . A A . 139 ASN O    1 1 
       11 37372 1 1 140 ASN OD1  O -26.660   1.341 -10.103 1.00 . A A . 139 ASN OD1  1 1 
       11 37373 1 1 141 PRO C    C -22.524  -5.040  -8.530 1.00 . A A . 140 PRO C    1 1 
       11 37374 1 1 141 PRO CA   C -22.530  -4.775 -10.037 1.00 . A A . 140 PRO CA   1 1 
       11 37375 1 1 141 PRO CB   C -21.159  -5.056 -10.653 1.00 . A A . 140 PRO CB   1 1 
       11 37376 1 1 141 PRO CD   C -21.727  -2.790 -11.106 1.00 . A A . 140 PRO CD   1 1 
       11 37377 1 1 141 PRO CG   C -20.528  -3.670 -10.784 1.00 . A A . 140 PRO CG   1 1 
       11 37378 1 1 141 PRO HA   H -23.272  -5.432 -10.491 1.00 . A A . 140 PRO HA   1 1 
       11 37379 1 1 141 PRO HB2  H -20.561  -5.712 -10.022 1.00 . A A . 140 PRO HB2  1 1 
       11 37380 1 1 141 PRO HB3  H -21.289  -5.493 -11.642 1.00 . A A . 140 PRO HB3  1 1 
       11 37381 1 1 141 PRO HD2  H -21.541  -1.769 -10.778 1.00 . A A . 140 PRO HD2  1 1 
       11 37382 1 1 141 PRO HD3  H -21.934  -2.820 -12.175 1.00 . A A . 140 PRO HD3  1 1 
       11 37383 1 1 141 PRO HG2  H -20.102  -3.373  -9.826 1.00 . A A . 140 PRO HG2  1 1 
       11 37384 1 1 141 PRO HG3  H -19.785  -3.633 -11.577 1.00 . A A . 140 PRO HG3  1 1 
       11 37385 1 1 141 PRO N    N -22.828  -3.392 -10.386 1.00 . A A . 140 PRO N    1 1 
       11 37386 1 1 141 PRO O    O -22.480  -6.192  -8.112 1.00 . A A . 140 PRO O    1 1 
       11 37387 1 1 142 GLY C    C -24.052  -4.077  -5.745 1.00 . A A . 141 GLY C    1 1 
       11 37388 1 1 142 GLY CA   C -22.616  -4.114  -6.267 1.00 . A A . 141 GLY CA   1 1 
       11 37389 1 1 142 GLY H    H -22.571  -3.052  -8.106 1.00 . A A . 141 GLY H    1 1 
       11 37390 1 1 142 GLY HA2  H -22.154  -5.055  -5.976 1.00 . A A . 141 GLY HA2  1 1 
       11 37391 1 1 142 GLY HA3  H -22.062  -3.289  -5.820 1.00 . A A . 141 GLY HA3  1 1 
       11 37392 1 1 142 GLY N    N -22.568  -3.982  -7.713 1.00 . A A . 141 GLY N    1 1 
       11 37393 1 1 142 GLY O    O -24.262  -4.120  -4.534 1.00 . A A . 141 GLY O    1 1 
       11 37394 1 1 143 TRP C    C -27.385  -4.665  -7.073 1.00 . A A . 142 TRP C    1 1 
       11 37395 1 1 143 TRP CA   C -26.428  -3.779  -6.274 1.00 . A A . 142 TRP CA   1 1 
       11 37396 1 1 143 TRP CB   C -26.758  -2.298  -6.478 1.00 . A A . 142 TRP CB   1 1 
       11 37397 1 1 143 TRP CD1  C -24.608  -1.034  -6.044 1.00 . A A . 142 TRP CD1  1 1 
       11 37398 1 1 143 TRP CD2  C -26.170  -0.595  -4.504 1.00 . A A . 142 TRP CD2  1 1 
       11 37399 1 1 143 TRP CE2  C -25.000   0.122  -4.121 1.00 . A A . 142 TRP CE2  1 1 
       11 37400 1 1 143 TRP CE3  C -27.304  -0.434  -3.687 1.00 . A A . 142 TRP CE3  1 1 
       11 37401 1 1 143 TRP CG   C -25.880  -1.352  -5.718 1.00 . A A . 142 TRP CG   1 1 
       11 37402 1 1 143 TRP CH2  C -26.090   1.044  -2.177 1.00 . A A . 142 TRP CH2  1 1 
       11 37403 1 1 143 TRP CZ2  C -24.949   0.917  -2.973 1.00 . A A . 142 TRP CZ2  1 1 
       11 37404 1 1 143 TRP CZ3  C -27.267   0.372  -2.540 1.00 . A A . 142 TRP CZ3  1 1 
       11 37405 1 1 143 TRP H    H -24.824  -4.071  -7.629 1.00 . A A . 142 TRP H    1 1 
       11 37406 1 1 143 TRP HA   H -26.541  -4.014  -5.217 1.00 . A A . 142 TRP HA   1 1 
       11 37407 1 1 143 TRP HB2  H -26.670  -2.068  -7.538 1.00 . A A . 142 TRP HB2  1 1 
       11 37408 1 1 143 TRP HB3  H -27.793  -2.128  -6.177 1.00 . A A . 142 TRP HB3  1 1 
       11 37409 1 1 143 TRP HD1  H -24.080  -1.409  -6.909 1.00 . A A . 142 TRP HD1  1 1 
       11 37410 1 1 143 TRP HE1  H -23.137   0.191  -5.175 1.00 . A A . 142 TRP HE1  1 1 
       11 37411 1 1 143 TRP HE3  H -28.218  -0.941  -3.950 1.00 . A A . 142 TRP HE3  1 1 
       11 37412 1 1 143 TRP HH2  H -26.064   1.655  -1.287 1.00 . A A . 142 TRP HH2  1 1 
       11 37413 1 1 143 TRP HZ2  H -24.039   1.430  -2.705 1.00 . A A . 142 TRP HZ2  1 1 
       11 37414 1 1 143 TRP HZ3  H -28.151   0.478  -1.927 1.00 . A A . 142 TRP HZ3  1 1 
       11 37415 1 1 143 TRP N    N -25.037  -3.995  -6.645 1.00 . A A . 142 TRP N    1 1 
       11 37416 1 1 143 TRP NE1  N -24.084  -0.168  -5.111 1.00 . A A . 142 TRP NE1  1 1 
       11 37417 1 1 143 TRP O    O -27.079  -5.077  -8.190 1.00 . A A . 142 TRP O    1 1 
       11 37418 1 1 144 PHE C    C -30.717  -4.698  -7.566 1.00 . A A . 143 PHE C    1 1 
       11 37419 1 1 144 PHE CA   C -29.619  -5.676  -7.174 1.00 . A A . 143 PHE CA   1 1 
       11 37420 1 1 144 PHE CB   C -30.201  -6.762  -6.266 1.00 . A A . 143 PHE CB   1 1 
       11 37421 1 1 144 PHE CD1  C -28.553  -7.699  -4.590 1.00 . A A . 143 PHE CD1  1 1 
       11 37422 1 1 144 PHE CD2  C -28.866  -8.859  -6.694 1.00 . A A . 143 PHE CD2  1 1 
       11 37423 1 1 144 PHE CE1  C -27.615  -8.660  -4.197 1.00 . A A . 143 PHE CE1  1 1 
       11 37424 1 1 144 PHE CE2  C -27.916  -9.815  -6.308 1.00 . A A . 143 PHE CE2  1 1 
       11 37425 1 1 144 PHE CG   C -29.181  -7.797  -5.838 1.00 . A A . 143 PHE CG   1 1 
       11 37426 1 1 144 PHE CZ   C -27.290  -9.716  -5.058 1.00 . A A . 143 PHE CZ   1 1 
       11 37427 1 1 144 PHE H    H -28.720  -4.662  -5.537 1.00 . A A . 143 PHE H    1 1 
       11 37428 1 1 144 PHE HA   H -29.215  -6.142  -8.071 1.00 . A A . 143 PHE HA   1 1 
       11 37429 1 1 144 PHE HB2  H -30.625  -6.291  -5.384 1.00 . A A . 143 PHE HB2  1 1 
       11 37430 1 1 144 PHE HB3  H -31.004  -7.267  -6.801 1.00 . A A . 143 PHE HB3  1 1 
       11 37431 1 1 144 PHE HD1  H -28.791  -6.882  -3.926 1.00 . A A . 143 PHE HD1  1 1 
       11 37432 1 1 144 PHE HD2  H -29.351  -8.940  -7.653 1.00 . A A . 143 PHE HD2  1 1 
       11 37433 1 1 144 PHE HE1  H -27.145  -8.581  -3.230 1.00 . A A . 143 PHE HE1  1 1 
       11 37434 1 1 144 PHE HE2  H -27.668 -10.627  -6.976 1.00 . A A . 143 PHE HE2  1 1 
       11 37435 1 1 144 PHE HZ   H -26.558 -10.453  -4.760 1.00 . A A . 143 PHE HZ   1 1 
       11 37436 1 1 144 PHE N    N -28.555  -4.955  -6.491 1.00 . A A . 143 PHE N    1 1 
       11 37437 1 1 144 PHE O    O -31.102  -3.864  -6.747 1.00 . A A . 143 PHE O    1 1 
       11 37438 1 1 145 TYR C    C -33.618  -4.596  -8.848 1.00 . A A . 144 TYR C    1 1 
       11 37439 1 1 145 TYR CA   C -32.302  -3.958  -9.267 1.00 . A A . 144 TYR CA   1 1 
       11 37440 1 1 145 TYR CB   C -32.153  -3.661 -10.766 1.00 . A A . 144 TYR CB   1 1 
       11 37441 1 1 145 TYR CD1  C -33.825  -3.536 -12.652 1.00 . A A . 144 TYR CD1  1 1 
       11 37442 1 1 145 TYR CD2  C -33.362  -5.697 -11.661 1.00 . A A . 144 TYR CD2  1 1 
       11 37443 1 1 145 TYR CE1  C -34.759  -4.125 -13.515 1.00 . A A . 144 TYR CE1  1 1 
       11 37444 1 1 145 TYR CE2  C -34.303  -6.295 -12.510 1.00 . A A . 144 TYR CE2  1 1 
       11 37445 1 1 145 TYR CG   C -33.135  -4.317 -11.712 1.00 . A A . 144 TYR CG   1 1 
       11 37446 1 1 145 TYR CZ   C -35.003  -5.510 -13.447 1.00 . A A . 144 TYR CZ   1 1 
       11 37447 1 1 145 TYR H    H -30.842  -5.478  -9.450 1.00 . A A . 144 TYR H    1 1 
       11 37448 1 1 145 TYR HA   H -32.210  -3.004  -8.750 1.00 . A A . 144 TYR HA   1 1 
       11 37449 1 1 145 TYR HB2  H -32.254  -2.584 -10.888 1.00 . A A . 144 TYR HB2  1 1 
       11 37450 1 1 145 TYR HB3  H -31.142  -3.926 -11.079 1.00 . A A . 144 TYR HB3  1 1 
       11 37451 1 1 145 TYR HD1  H -33.634  -2.477 -12.716 1.00 . A A . 144 TYR HD1  1 1 
       11 37452 1 1 145 TYR HD2  H -32.809  -6.302 -10.963 1.00 . A A . 144 TYR HD2  1 1 
       11 37453 1 1 145 TYR HE1  H -35.290  -3.515 -14.234 1.00 . A A . 144 TYR HE1  1 1 
       11 37454 1 1 145 TYR HE2  H -34.483  -7.355 -12.442 1.00 . A A . 144 TYR HE2  1 1 
       11 37455 1 1 145 TYR HH   H -35.987  -7.030 -14.162 1.00 . A A . 144 TYR HH   1 1 
       11 37456 1 1 145 TYR N    N -31.217  -4.796  -8.803 1.00 . A A . 144 TYR N    1 1 
       11 37457 1 1 145 TYR O    O -33.755  -5.813  -8.916 1.00 . A A . 144 TYR O    1 1 
       11 37458 1 1 145 TYR OH   O -35.912  -6.082 -14.287 1.00 . A A . 144 TYR OH   1 1 
       11 37459 1 1 146 LEU C    C -37.004  -3.612  -8.634 1.00 . A A . 145 LEU C    1 1 
       11 37460 1 1 146 LEU CA   C -35.845  -4.286  -7.898 1.00 . A A . 145 LEU CA   1 1 
       11 37461 1 1 146 LEU CB   C -35.929  -4.063  -6.382 1.00 . A A . 145 LEU CB   1 1 
       11 37462 1 1 146 LEU CD1  C -34.859  -4.053  -4.136 1.00 . A A . 145 LEU CD1  1 1 
       11 37463 1 1 146 LEU CD2  C -34.291  -5.886  -5.643 1.00 . A A . 145 LEU CD2  1 1 
       11 37464 1 1 146 LEU CG   C -34.650  -4.406  -5.604 1.00 . A A . 145 LEU CG   1 1 
       11 37465 1 1 146 LEU H    H -34.440  -2.779  -8.433 1.00 . A A . 145 LEU H    1 1 
       11 37466 1 1 146 LEU HA   H -35.895  -5.357  -8.090 1.00 . A A . 145 LEU HA   1 1 
       11 37467 1 1 146 LEU HB2  H -36.153  -3.012  -6.220 1.00 . A A . 145 LEU HB2  1 1 
       11 37468 1 1 146 LEU HB3  H -36.757  -4.650  -5.987 1.00 . A A . 145 LEU HB3  1 1 
       11 37469 1 1 146 LEU HD11 H -34.986  -2.977  -4.032 1.00 . A A . 145 LEU HD11 1 1 
       11 37470 1 1 146 LEU HD12 H -35.741  -4.572  -3.759 1.00 . A A . 145 LEU HD12 1 1 
       11 37471 1 1 146 LEU HD13 H -33.992  -4.372  -3.559 1.00 . A A . 145 LEU HD13 1 1 
       11 37472 1 1 146 LEU HD21 H -35.024  -6.447  -5.067 1.00 . A A . 145 LEU HD21 1 1 
       11 37473 1 1 146 LEU HD22 H -34.273  -6.234  -6.671 1.00 . A A . 145 LEU HD22 1 1 
       11 37474 1 1 146 LEU HD23 H -33.306  -6.035  -5.193 1.00 . A A . 145 LEU HD23 1 1 
       11 37475 1 1 146 LEU HG   H -33.817  -3.825  -5.996 1.00 . A A . 145 LEU HG   1 1 
       11 37476 1 1 146 LEU N    N -34.583  -3.783  -8.416 1.00 . A A . 145 LEU N    1 1 
       11 37477 1 1 146 LEU O    O -37.583  -2.644  -8.143 1.00 . A A . 145 LEU O    1 1 
       11 37478 1 1 147 ILE C    C -39.780  -3.890 -10.132 1.00 . A A . 146 ILE C    1 1 
       11 37479 1 1 147 ILE CA   C -38.385  -3.608 -10.682 1.00 . A A . 146 ILE CA   1 1 
       11 37480 1 1 147 ILE CB   C -38.206  -4.176 -12.096 1.00 . A A . 146 ILE CB   1 1 
       11 37481 1 1 147 ILE CD1  C -39.375  -2.280 -13.321 1.00 . A A . 146 ILE CD1  1 1 
       11 37482 1 1 147 ILE CG1  C -39.341  -3.781 -13.051 1.00 . A A . 146 ILE CG1  1 1 
       11 37483 1 1 147 ILE CG2  C -38.161  -5.704 -12.067 1.00 . A A . 146 ILE CG2  1 1 
       11 37484 1 1 147 ILE H    H -36.817  -4.954 -10.133 1.00 . A A . 146 ILE H    1 1 
       11 37485 1 1 147 ILE HA   H -38.258  -2.530 -10.736 1.00 . A A . 146 ILE HA   1 1 
       11 37486 1 1 147 ILE HB   H -37.263  -3.810 -12.511 1.00 . A A . 146 ILE HB   1 1 
       11 37487 1 1 147 ILE HD11 H -39.534  -1.734 -12.392 1.00 . A A . 146 ILE HD11 1 1 
       11 37488 1 1 147 ILE HD12 H -38.434  -1.967 -13.773 1.00 . A A . 146 ILE HD12 1 1 
       11 37489 1 1 147 ILE HD13 H -40.189  -2.057 -14.007 1.00 . A A . 146 ILE HD13 1 1 
       11 37490 1 1 147 ILE HG12 H -39.188  -4.293 -14.002 1.00 . A A . 146 ILE HG12 1 1 
       11 37491 1 1 147 ILE HG13 H -40.299  -4.097 -12.634 1.00 . A A . 146 ILE HG13 1 1 
       11 37492 1 1 147 ILE HG21 H -39.071  -6.094 -11.611 1.00 . A A . 146 ILE HG21 1 1 
       11 37493 1 1 147 ILE HG22 H -38.073  -6.078 -13.085 1.00 . A A . 146 ILE HG22 1 1 
       11 37494 1 1 147 ILE HG23 H -37.302  -6.044 -11.495 1.00 . A A . 146 ILE HG23 1 1 
       11 37495 1 1 147 ILE N    N -37.331  -4.138  -9.819 1.00 . A A . 146 ILE N    1 1 
       11 37496 1 1 147 ILE O    O -40.021  -4.971  -9.603 1.00 . A A . 146 ILE O    1 1 
       11 37497 1 1 148 PHE C    C -43.023  -2.312 -10.795 1.00 . A A . 147 PHE C    1 1 
       11 37498 1 1 148 PHE CA   C -42.076  -3.041  -9.837 1.00 . A A . 147 PHE CA   1 1 
       11 37499 1 1 148 PHE CB   C -42.182  -2.493  -8.414 1.00 . A A . 147 PHE CB   1 1 
       11 37500 1 1 148 PHE CD1  C -44.494  -3.313  -7.783 1.00 . A A . 147 PHE CD1  1 1 
       11 37501 1 1 148 PHE CD2  C -43.984  -0.955  -7.544 1.00 . A A . 147 PHE CD2  1 1 
       11 37502 1 1 148 PHE CE1  C -45.789  -3.084  -7.293 1.00 . A A . 147 PHE CE1  1 1 
       11 37503 1 1 148 PHE CE2  C -45.278  -0.725  -7.054 1.00 . A A . 147 PHE CE2  1 1 
       11 37504 1 1 148 PHE CG   C -43.587  -2.253  -7.903 1.00 . A A . 147 PHE CG   1 1 
       11 37505 1 1 148 PHE CZ   C -46.178  -1.790  -6.920 1.00 . A A . 147 PHE CZ   1 1 
       11 37506 1 1 148 PHE H    H -40.409  -2.033 -10.666 1.00 . A A . 147 PHE H    1 1 
       11 37507 1 1 148 PHE HA   H -42.348  -4.092  -9.822 1.00 . A A . 147 PHE HA   1 1 
       11 37508 1 1 148 PHE HB2  H -41.677  -3.188  -7.744 1.00 . A A . 147 PHE HB2  1 1 
       11 37509 1 1 148 PHE HB3  H -41.645  -1.546  -8.374 1.00 . A A . 147 PHE HB3  1 1 
       11 37510 1 1 148 PHE HD1  H -44.199  -4.310  -8.066 1.00 . A A . 147 PHE HD1  1 1 
       11 37511 1 1 148 PHE HD2  H -43.292  -0.132  -7.643 1.00 . A A . 147 PHE HD2  1 1 
       11 37512 1 1 148 PHE HE1  H -46.483  -3.902  -7.201 1.00 . A A . 147 PHE HE1  1 1 
       11 37513 1 1 148 PHE HE2  H -45.581   0.274  -6.781 1.00 . A A . 147 PHE HE2  1 1 
       11 37514 1 1 148 PHE HZ   H -47.169  -1.617  -6.533 1.00 . A A . 147 PHE HZ   1 1 
       11 37515 1 1 148 PHE N    N -40.691  -2.917 -10.258 1.00 . A A . 147 PHE N    1 1 
       11 37516 1 1 148 PHE O    O -42.743  -1.188 -11.214 1.00 . A A . 147 PHE O    1 1 
       11 37517 1 1 149 LYS C    C -46.561  -2.857 -11.397 1.00 . A A . 148 LYS C    1 1 
       11 37518 1 1 149 LYS CA   C -45.216  -2.416 -11.969 1.00 . A A . 148 LYS CA   1 1 
       11 37519 1 1 149 LYS CB   C -45.096  -2.878 -13.429 1.00 . A A . 148 LYS CB   1 1 
       11 37520 1 1 149 LYS CD   C -43.519  -3.141 -15.422 1.00 . A A . 148 LYS CD   1 1 
       11 37521 1 1 149 LYS CE   C -44.307  -2.317 -16.439 1.00 . A A . 148 LYS CE   1 1 
       11 37522 1 1 149 LYS CG   C -43.691  -2.644 -13.986 1.00 . A A . 148 LYS CG   1 1 
       11 37523 1 1 149 LYS H    H -44.264  -3.907 -10.788 1.00 . A A . 148 LYS H    1 1 
       11 37524 1 1 149 LYS HA   H -45.162  -1.326 -11.945 1.00 . A A . 148 LYS HA   1 1 
       11 37525 1 1 149 LYS HB2  H -45.330  -3.939 -13.491 1.00 . A A . 148 LYS HB2  1 1 
       11 37526 1 1 149 LYS HB3  H -45.818  -2.328 -14.034 1.00 . A A . 148 LYS HB3  1 1 
       11 37527 1 1 149 LYS HD2  H -42.462  -3.052 -15.674 1.00 . A A . 148 LYS HD2  1 1 
       11 37528 1 1 149 LYS HD3  H -43.803  -4.192 -15.503 1.00 . A A . 148 LYS HD3  1 1 
       11 37529 1 1 149 LYS HE2  H -44.388  -1.290 -16.083 1.00 . A A . 148 LYS HE2  1 1 
       11 37530 1 1 149 LYS HE3  H -43.749  -2.320 -17.376 1.00 . A A . 148 LYS HE3  1 1 
       11 37531 1 1 149 LYS HG2  H -43.462  -1.581 -13.945 1.00 . A A . 148 LYS HG2  1 1 
       11 37532 1 1 149 LYS HG3  H -42.974  -3.179 -13.363 1.00 . A A . 148 LYS HG3  1 1 
       11 37533 1 1 149 LYS HZ1  H -45.588  -3.822 -16.997 1.00 . A A . 148 LYS HZ1  1 1 
       11 37534 1 1 149 LYS HZ2  H -46.215  -2.818 -15.857 1.00 . A A . 148 LYS HZ2  1 1 
       11 37535 1 1 149 LYS HZ3  H -46.112  -2.319 -17.416 1.00 . A A . 148 LYS HZ3  1 1 
       11 37536 1 1 149 LYS N    N -44.143  -2.963 -11.135 1.00 . A A . 148 LYS N    1 1 
       11 37537 1 1 149 LYS NZ   N -45.654  -2.860 -16.694 1.00 . A A . 148 LYS NZ   1 1 
       11 37538 1 1 149 LYS O    O -46.651  -3.922 -10.786 1.00 . A A . 148 LYS O    1 1 
       11 37539 1 1 150 LEU C    C -49.731  -3.175 -12.155 1.00 . A A . 149 LEU C    1 1 
       11 37540 1 1 150 LEU CA   C -48.941  -2.405 -11.093 1.00 . A A . 149 LEU CA   1 1 
       11 37541 1 1 150 LEU CB   C -49.717  -1.135 -10.722 1.00 . A A . 149 LEU CB   1 1 
       11 37542 1 1 150 LEU CD1  C -49.360  -1.310  -8.232 1.00 . A A . 149 LEU CD1  1 1 
       11 37543 1 1 150 LEU CD2  C -47.797   0.109  -9.571 1.00 . A A . 149 LEU CD2  1 1 
       11 37544 1 1 150 LEU CG   C -49.233  -0.407  -9.458 1.00 . A A . 149 LEU CG   1 1 
       11 37545 1 1 150 LEU H    H -47.501  -1.182 -12.084 1.00 . A A . 149 LEU H    1 1 
       11 37546 1 1 150 LEU HA   H -48.851  -3.042 -10.214 1.00 . A A . 149 LEU HA   1 1 
       11 37547 1 1 150 LEU HB2  H -49.674  -0.441 -11.561 1.00 . A A . 149 LEU HB2  1 1 
       11 37548 1 1 150 LEU HB3  H -50.761  -1.410 -10.565 1.00 . A A . 149 LEU HB3  1 1 
       11 37549 1 1 150 LEU HD11 H -48.683  -2.154  -8.313 1.00 . A A . 149 LEU HD11 1 1 
       11 37550 1 1 150 LEU HD12 H -49.112  -0.742  -7.336 1.00 . A A . 149 LEU HD12 1 1 
       11 37551 1 1 150 LEU HD13 H -50.386  -1.671  -8.154 1.00 . A A . 149 LEU HD13 1 1 
       11 37552 1 1 150 LEU HD21 H -47.688   0.685 -10.489 1.00 . A A . 149 LEU HD21 1 1 
       11 37553 1 1 150 LEU HD22 H -47.581   0.741  -8.710 1.00 . A A . 149 LEU HD22 1 1 
       11 37554 1 1 150 LEU HD23 H -47.100  -0.729  -9.583 1.00 . A A . 149 LEU HD23 1 1 
       11 37555 1 1 150 LEU HG   H -49.876   0.459  -9.315 1.00 . A A . 149 LEU HG   1 1 
       11 37556 1 1 150 LEU N    N -47.613  -2.055 -11.585 1.00 . A A . 149 LEU N    1 1 
       11 37557 1 1 150 LEU O    O -50.607  -3.965 -11.813 1.00 . A A . 149 LEU O    1 1 
       11 37558 1 1 151 ASN C    C -49.212  -3.316 -15.812 1.00 . A A . 150 ASN C    1 1 
       11 37559 1 1 151 ASN CA   C -50.119  -3.482 -14.590 1.00 . A A . 150 ASN CA   1 1 
       11 37560 1 1 151 ASN CB   C -51.415  -2.702 -14.823 1.00 . A A . 150 ASN CB   1 1 
       11 37561 1 1 151 ASN CG   C -52.426  -2.845 -13.691 1.00 . A A . 150 ASN CG   1 1 
       11 37562 1 1 151 ASN H    H -48.626  -2.329 -13.633 1.00 . A A . 150 ASN H    1 1 
       11 37563 1 1 151 ASN HA   H -50.342  -4.539 -14.432 1.00 . A A . 150 ASN HA   1 1 
       11 37564 1 1 151 ASN HB2  H -51.172  -1.650 -14.947 1.00 . A A . 150 ASN HB2  1 1 
       11 37565 1 1 151 ASN HB3  H -51.886  -3.035 -15.743 1.00 . A A . 150 ASN HB3  1 1 
       11 37566 1 1 151 ASN HD21 H -53.362  -1.804 -12.228 1.00 . A A . 150 ASN HD21 1 1 
       11 37567 1 1 151 ASN HD22 H -52.249  -0.871 -13.209 1.00 . A A . 150 ASN HD22 1 1 
       11 37568 1 1 151 ASN N    N -49.415  -2.937 -13.433 1.00 . A A . 150 ASN N    1 1 
       11 37569 1 1 151 ASN ND2  N -52.699  -1.747 -12.987 1.00 . A A . 150 ASN ND2  1 1 
       11 37570 1 1 151 ASN O    O -48.145  -2.715 -15.697 1.00 . A A . 150 ASN O    1 1 
       11 37571 1 1 151 ASN OD1  O -52.954  -3.924 -13.453 1.00 . A A . 150 ASN OD1  1 1 
       11 37572 1 1 152 ALA C    C -48.677  -2.181 -18.501 1.00 . A A . 151 ALA C    1 1 
       11 37573 1 1 152 ALA CA   C -48.824  -3.664 -18.189 1.00 . A A . 151 ALA CA   1 1 
       11 37574 1 1 152 ALA CB   C -49.518  -4.334 -19.376 1.00 . A A . 151 ALA CB   1 1 
       11 37575 1 1 152 ALA H    H -50.486  -4.352 -17.031 1.00 . A A . 151 ALA H    1 1 
       11 37576 1 1 152 ALA HA   H -47.837  -4.100 -18.052 1.00 . A A . 151 ALA HA   1 1 
       11 37577 1 1 152 ALA HB1  H -50.546  -3.972 -19.456 1.00 . A A . 151 ALA HB1  1 1 
       11 37578 1 1 152 ALA HB2  H -48.982  -4.087 -20.295 1.00 . A A . 151 ALA HB2  1 1 
       11 37579 1 1 152 ALA HB3  H -49.516  -5.414 -19.251 1.00 . A A . 151 ALA HB3  1 1 
       11 37580 1 1 152 ALA N    N -49.618  -3.837 -16.979 1.00 . A A . 151 ALA N    1 1 
       11 37581 1 1 152 ALA O    O -47.575  -1.701 -18.764 1.00 . A A . 151 ALA O    1 1 
       11 37582 1 1 153 GLU C    C -49.473   0.875 -17.781 1.00 . A A . 152 GLU C    1 1 
       11 37583 1 1 153 GLU CA   C -49.913  -0.087 -18.885 1.00 . A A . 152 GLU CA   1 1 
       11 37584 1 1 153 GLU CB   C -51.351   0.168 -19.312 1.00 . A A . 152 GLU CB   1 1 
       11 37585 1 1 153 GLU CD   C -52.744  -1.919 -19.678 1.00 . A A . 152 GLU CD   1 1 
       11 37586 1 1 153 GLU CG   C -51.751  -0.934 -20.296 1.00 . A A . 152 GLU CG   1 1 
       11 37587 1 1 153 GLU H    H -50.660  -1.916 -18.143 1.00 . A A . 152 GLU H    1 1 
       11 37588 1 1 153 GLU HA   H -49.305   0.058 -19.776 1.00 . A A . 152 GLU HA   1 1 
       11 37589 1 1 153 GLU HB2  H -52.006   0.145 -18.442 1.00 . A A . 152 GLU HB2  1 1 
       11 37590 1 1 153 GLU HB3  H -51.415   1.142 -19.798 1.00 . A A . 152 GLU HB3  1 1 
       11 37591 1 1 153 GLU HG2  H -52.162  -0.473 -21.181 1.00 . A A . 152 GLU HG2  1 1 
       11 37592 1 1 153 GLU HG3  H -50.867  -1.478 -20.621 1.00 . A A . 152 GLU HG3  1 1 
       11 37593 1 1 153 GLU N    N -49.808  -1.473 -18.468 1.00 . A A . 152 GLU N    1 1 
       11 37594 1 1 153 GLU O    O -49.456   2.088 -17.980 1.00 . A A . 152 GLU O    1 1 
       11 37595 1 1 153 GLU OE1  O -52.532  -2.280 -18.497 1.00 . A A . 152 GLU OE1  1 1 
       11 37596 1 1 153 GLU OE2  O -53.702  -2.302 -20.384 1.00 . A A . 152 GLU OE2  1 1 
       11 37597 1 1 154 SER C    C -47.320   1.672 -15.592 1.00 . A A . 153 SER C    1 1 
       11 37598 1 1 154 SER CA   C -48.741   1.134 -15.460 1.00 . A A . 153 SER CA   1 1 
       11 37599 1 1 154 SER CB   C -48.864   0.304 -14.185 1.00 . A A . 153 SER CB   1 1 
       11 37600 1 1 154 SER H    H -49.102  -0.672 -16.520 1.00 . A A . 153 SER H    1 1 
       11 37601 1 1 154 SER HA   H -49.427   1.976 -15.388 1.00 . A A . 153 SER HA   1 1 
       11 37602 1 1 154 SER HB2  H -48.760   0.959 -13.321 1.00 . A A . 153 SER HB2  1 1 
       11 37603 1 1 154 SER HB3  H -49.842  -0.180 -14.155 1.00 . A A . 153 SER HB3  1 1 
       11 37604 1 1 154 SER HG   H -47.943  -1.265 -14.892 1.00 . A A . 153 SER HG   1 1 
       11 37605 1 1 154 SER N    N -49.116   0.332 -16.612 1.00 . A A . 153 SER N    1 1 
       11 37606 1 1 154 SER O    O -46.539   1.216 -16.424 1.00 . A A . 153 SER O    1 1 
       11 37607 1 1 154 SER OG   O -47.849  -0.674 -14.135 1.00 . A A . 153 SER OG   1 1 
       11 37608 1 1 155 LYS C    C -44.765   2.023 -14.076 1.00 . A A . 154 LYS C    1 1 
       11 37609 1 1 155 LYS CA   C -45.642   3.152 -14.597 1.00 . A A . 154 LYS CA   1 1 
       11 37610 1 1 155 LYS CB   C -45.631   4.318 -13.601 1.00 . A A . 154 LYS CB   1 1 
       11 37611 1 1 155 LYS CD   C -43.513   5.431 -14.390 1.00 . A A . 154 LYS CD   1 1 
       11 37612 1 1 155 LYS CE   C -42.894   6.778 -14.761 1.00 . A A . 154 LYS CE   1 1 
       11 37613 1 1 155 LYS CG   C -45.018   5.597 -14.177 1.00 . A A . 154 LYS CG   1 1 
       11 37614 1 1 155 LYS H    H -47.718   3.075 -14.173 1.00 . A A . 154 LYS H    1 1 
       11 37615 1 1 155 LYS HA   H -45.266   3.478 -15.567 1.00 . A A . 154 LYS HA   1 1 
       11 37616 1 1 155 LYS HB2  H -46.651   4.537 -13.286 1.00 . A A . 154 LYS HB2  1 1 
       11 37617 1 1 155 LYS HB3  H -45.052   4.028 -12.724 1.00 . A A . 154 LYS HB3  1 1 
       11 37618 1 1 155 LYS HD2  H -43.057   5.065 -13.470 1.00 . A A . 154 LYS HD2  1 1 
       11 37619 1 1 155 LYS HD3  H -43.333   4.714 -15.189 1.00 . A A . 154 LYS HD3  1 1 
       11 37620 1 1 155 LYS HE2  H -43.333   7.125 -15.695 1.00 . A A . 154 LYS HE2  1 1 
       11 37621 1 1 155 LYS HE3  H -43.112   7.497 -13.974 1.00 . A A . 154 LYS HE3  1 1 
       11 37622 1 1 155 LYS HG2  H -45.503   5.852 -15.121 1.00 . A A . 154 LYS HG2  1 1 
       11 37623 1 1 155 LYS HG3  H -45.178   6.404 -13.465 1.00 . A A . 154 LYS HG3  1 1 
       11 37624 1 1 155 LYS HZ1  H -41.043   7.566 -15.169 1.00 . A A . 154 LYS HZ1  1 1 
       11 37625 1 1 155 LYS HZ2  H -41.013   6.343 -14.064 1.00 . A A . 154 LYS HZ2  1 1 
       11 37626 1 1 155 LYS HZ3  H -41.223   6.003 -15.665 1.00 . A A . 154 LYS HZ3  1 1 
       11 37627 1 1 155 LYS N    N -46.998   2.657 -14.743 1.00 . A A . 154 LYS N    1 1 
       11 37628 1 1 155 LYS NZ   N -41.433   6.664 -14.927 1.00 . A A . 154 LYS NZ   1 1 
       11 37629 1 1 155 LYS O    O -45.240   0.918 -13.806 1.00 . A A . 154 LYS O    1 1 
       11 37630 1 1 156 LEU C    C -41.516   1.940 -12.535 1.00 . A A . 155 LEU C    1 1 
       11 37631 1 1 156 LEU CA   C -42.537   1.297 -13.460 1.00 . A A . 155 LEU CA   1 1 
       11 37632 1 1 156 LEU CB   C -41.907   0.539 -14.634 1.00 . A A . 155 LEU CB   1 1 
       11 37633 1 1 156 LEU CD1  C -40.193   0.308 -16.409 1.00 . A A . 155 LEU CD1  1 1 
       11 37634 1 1 156 LEU CD2  C -41.354   2.492 -16.164 1.00 . A A . 155 LEU CD2  1 1 
       11 37635 1 1 156 LEU CG   C -40.811   1.282 -15.403 1.00 . A A . 155 LEU CG   1 1 
       11 37636 1 1 156 LEU H    H -43.127   3.221 -14.141 1.00 . A A . 155 LEU H    1 1 
       11 37637 1 1 156 LEU HA   H -43.106   0.577 -12.869 1.00 . A A . 155 LEU HA   1 1 
       11 37638 1 1 156 LEU HB2  H -41.476  -0.376 -14.230 1.00 . A A . 155 LEU HB2  1 1 
       11 37639 1 1 156 LEU HB3  H -42.698   0.251 -15.328 1.00 . A A . 155 LEU HB3  1 1 
       11 37640 1 1 156 LEU HD11 H -39.414   0.819 -16.973 1.00 . A A . 155 LEU HD11 1 1 
       11 37641 1 1 156 LEU HD12 H -39.757  -0.540 -15.877 1.00 . A A . 155 LEU HD12 1 1 
       11 37642 1 1 156 LEU HD13 H -40.956  -0.053 -17.098 1.00 . A A . 155 LEU HD13 1 1 
       11 37643 1 1 156 LEU HD21 H -42.190   2.186 -16.792 1.00 . A A . 155 LEU HD21 1 1 
       11 37644 1 1 156 LEU HD22 H -41.684   3.247 -15.451 1.00 . A A . 155 LEU HD22 1 1 
       11 37645 1 1 156 LEU HD23 H -40.565   2.910 -16.789 1.00 . A A . 155 LEU HD23 1 1 
       11 37646 1 1 156 LEU HG   H -40.031   1.609 -14.713 1.00 . A A . 155 LEU HG   1 1 
       11 37647 1 1 156 LEU N    N -43.471   2.296 -13.929 1.00 . A A . 155 LEU N    1 1 
       11 37648 1 1 156 LEU O    O -40.990   3.015 -12.821 1.00 . A A . 155 LEU O    1 1 
       11 37649 1 1 157 TYR C    C -39.249   0.666 -10.159 1.00 . A A . 156 TYR C    1 1 
       11 37650 1 1 157 TYR CA   C -40.316   1.717 -10.408 1.00 . A A . 156 TYR CA   1 1 
       11 37651 1 1 157 TYR CB   C -41.086   2.019  -9.124 1.00 . A A . 156 TYR CB   1 1 
       11 37652 1 1 157 TYR CD1  C -42.567   4.069  -9.298 1.00 . A A . 156 TYR CD1  1 1 
       11 37653 1 1 157 TYR CD2  C -43.517   1.875  -9.727 1.00 . A A . 156 TYR CD2  1 1 
       11 37654 1 1 157 TYR CE1  C -43.814   4.661  -9.560 1.00 . A A . 156 TYR CE1  1 1 
       11 37655 1 1 157 TYR CE2  C -44.758   2.455 -10.006 1.00 . A A . 156 TYR CE2  1 1 
       11 37656 1 1 157 TYR CG   C -42.420   2.678  -9.384 1.00 . A A . 156 TYR CG   1 1 
       11 37657 1 1 157 TYR CZ   C -44.914   3.853  -9.917 1.00 . A A . 156 TYR CZ   1 1 
       11 37658 1 1 157 TYR H    H -41.727   0.377 -11.257 1.00 . A A . 156 TYR H    1 1 
       11 37659 1 1 157 TYR HA   H -39.846   2.640 -10.752 1.00 . A A . 156 TYR HA   1 1 
       11 37660 1 1 157 TYR HB2  H -41.273   1.082  -8.606 1.00 . A A . 156 TYR HB2  1 1 
       11 37661 1 1 157 TYR HB3  H -40.474   2.643  -8.474 1.00 . A A . 156 TYR HB3  1 1 
       11 37662 1 1 157 TYR HD1  H -41.722   4.685  -9.030 1.00 . A A . 156 TYR HD1  1 1 
       11 37663 1 1 157 TYR HD2  H -43.404   0.800  -9.780 1.00 . A A . 156 TYR HD2  1 1 
       11 37664 1 1 157 TYR HE1  H -43.935   5.733  -9.486 1.00 . A A . 156 TYR HE1  1 1 
       11 37665 1 1 157 TYR HE2  H -45.581   1.817 -10.293 1.00 . A A . 156 TYR HE2  1 1 
       11 37666 1 1 157 TYR HH   H -46.813   3.785 -10.357 1.00 . A A . 156 TYR HH   1 1 
       11 37667 1 1 157 TYR N    N -41.251   1.256 -11.420 1.00 . A A . 156 TYR N    1 1 
       11 37668 1 1 157 TYR O    O -39.566  -0.514 -10.043 1.00 . A A . 156 TYR O    1 1 
       11 37669 1 1 157 TYR OH   O -46.123   4.427 -10.175 1.00 . A A . 156 TYR OH   1 1 
       11 37670 1 1 158 ILE C    C -36.145   0.671  -8.547 1.00 . A A . 157 ILE C    1 1 
       11 37671 1 1 158 ILE CA   C -36.884   0.198  -9.789 1.00 . A A . 157 ILE CA   1 1 
       11 37672 1 1 158 ILE CB   C -35.937   0.161 -10.986 1.00 . A A . 157 ILE CB   1 1 
       11 37673 1 1 158 ILE CD1  C -35.827  -0.108 -13.498 1.00 . A A . 157 ILE CD1  1 1 
       11 37674 1 1 158 ILE CG1  C -36.732  -0.097 -12.269 1.00 . A A . 157 ILE CG1  1 1 
       11 37675 1 1 158 ILE CG2  C -34.871  -0.914 -10.750 1.00 . A A . 157 ILE CG2  1 1 
       11 37676 1 1 158 ILE H    H -37.774   2.061 -10.224 1.00 . A A . 157 ILE H    1 1 
       11 37677 1 1 158 ILE HA   H -37.270  -0.804  -9.616 1.00 . A A . 157 ILE HA   1 1 
       11 37678 1 1 158 ILE HB   H -35.451   1.131 -11.072 1.00 . A A . 157 ILE HB   1 1 
       11 37679 1 1 158 ILE HD11 H -35.125  -0.938 -13.445 1.00 . A A . 157 ILE HD11 1 1 
       11 37680 1 1 158 ILE HD12 H -36.432  -0.210 -14.395 1.00 . A A . 157 ILE HD12 1 1 
       11 37681 1 1 158 ILE HD13 H -35.277   0.833 -13.546 1.00 . A A . 157 ILE HD13 1 1 
       11 37682 1 1 158 ILE HG12 H -37.256  -1.046 -12.174 1.00 . A A . 157 ILE HG12 1 1 
       11 37683 1 1 158 ILE HG13 H -37.468   0.693 -12.411 1.00 . A A . 157 ILE HG13 1 1 
       11 37684 1 1 158 ILE HG21 H -34.372  -0.738  -9.795 1.00 . A A . 157 ILE HG21 1 1 
       11 37685 1 1 158 ILE HG22 H -35.336  -1.900 -10.740 1.00 . A A . 157 ILE HG22 1 1 
       11 37686 1 1 158 ILE HG23 H -34.123  -0.858 -11.540 1.00 . A A . 157 ILE HG23 1 1 
       11 37687 1 1 158 ILE N    N -37.988   1.089 -10.078 1.00 . A A . 157 ILE N    1 1 
       11 37688 1 1 158 ILE O    O -35.666   1.805  -8.508 1.00 . A A . 157 ILE O    1 1 
       11 37689 1 1 159 TRP C    C -33.880  -0.612  -6.538 1.00 . A A . 158 TRP C    1 1 
       11 37690 1 1 159 TRP CA   C -35.224   0.084  -6.373 1.00 . A A . 158 TRP CA   1 1 
       11 37691 1 1 159 TRP CB   C -35.910  -0.349  -5.080 1.00 . A A . 158 TRP CB   1 1 
       11 37692 1 1 159 TRP CD1  C -37.334   1.570  -4.328 1.00 . A A . 158 TRP CD1  1 1 
       11 37693 1 1 159 TRP CD2  C -38.576  -0.167  -5.008 1.00 . A A . 158 TRP CD2  1 1 
       11 37694 1 1 159 TRP CE2  C -39.480   0.860  -4.620 1.00 . A A . 158 TRP CE2  1 1 
       11 37695 1 1 159 TRP CE3  C -39.144  -1.374  -5.458 1.00 . A A . 158 TRP CE3  1 1 
       11 37696 1 1 159 TRP CG   C -37.213   0.322  -4.816 1.00 . A A . 158 TRP CG   1 1 
       11 37697 1 1 159 TRP CH2  C -41.401  -0.499  -5.154 1.00 . A A . 158 TRP CH2  1 1 
       11 37698 1 1 159 TRP CZ2  C -40.871   0.713  -4.698 1.00 . A A . 158 TRP CZ2  1 1 
       11 37699 1 1 159 TRP CZ3  C -40.536  -1.539  -5.523 1.00 . A A . 158 TRP CZ3  1 1 
       11 37700 1 1 159 TRP H    H -36.558  -1.068  -7.571 1.00 . A A . 158 TRP H    1 1 
       11 37701 1 1 159 TRP HA   H -35.046   1.156  -6.316 1.00 . A A . 158 TRP HA   1 1 
       11 37702 1 1 159 TRP HB2  H -36.077  -1.420  -5.103 1.00 . A A . 158 TRP HB2  1 1 
       11 37703 1 1 159 TRP HB3  H -35.240  -0.124  -4.247 1.00 . A A . 158 TRP HB3  1 1 
       11 37704 1 1 159 TRP HD1  H -36.495   2.208  -4.085 1.00 . A A . 158 TRP HD1  1 1 
       11 37705 1 1 159 TRP HE1  H -38.981   2.775  -3.821 1.00 . A A . 158 TRP HE1  1 1 
       11 37706 1 1 159 TRP HE3  H -38.496  -2.188  -5.758 1.00 . A A . 158 TRP HE3  1 1 
       11 37707 1 1 159 TRP HH2  H -42.471  -0.630  -5.219 1.00 . A A . 158 TRP HH2  1 1 
       11 37708 1 1 159 TRP HZ2  H -41.517   1.526  -4.405 1.00 . A A . 158 TRP HZ2  1 1 
       11 37709 1 1 159 TRP HZ3  H -40.944  -2.483  -5.862 1.00 . A A . 158 TRP HZ3  1 1 
       11 37710 1 1 159 TRP N    N -36.050  -0.192  -7.534 1.00 . A A . 158 TRP N    1 1 
       11 37711 1 1 159 TRP NE1  N -38.665   1.890  -4.195 1.00 . A A . 158 TRP NE1  1 1 
       11 37712 1 1 159 TRP O    O -33.707  -1.436  -7.430 1.00 . A A . 158 TRP O    1 1 
       11 37713 1 1 160 ASN C    C -31.130  -1.223  -4.296 1.00 . A A . 159 ASN C    1 1 
       11 37714 1 1 160 ASN CA   C -31.612  -0.900  -5.708 1.00 . A A . 159 ASN CA   1 1 
       11 37715 1 1 160 ASN CB   C -30.617  -0.032  -6.474 1.00 . A A . 159 ASN CB   1 1 
       11 37716 1 1 160 ASN CG   C -30.962   0.052  -7.956 1.00 . A A . 159 ASN CG   1 1 
       11 37717 1 1 160 ASN H    H -33.114   0.426  -4.970 1.00 . A A . 159 ASN H    1 1 
       11 37718 1 1 160 ASN HA   H -31.705  -1.843  -6.245 1.00 . A A . 159 ASN HA   1 1 
       11 37719 1 1 160 ASN HB2  H -30.612   0.968  -6.046 1.00 . A A . 159 ASN HB2  1 1 
       11 37720 1 1 160 ASN HB3  H -29.621  -0.463  -6.379 1.00 . A A . 159 ASN HB3  1 1 
       11 37721 1 1 160 ASN HD21 H -32.011   1.131  -9.314 1.00 . A A . 159 ASN HD21 1 1 
       11 37722 1 1 160 ASN HD22 H -32.142   1.681  -7.652 1.00 . A A . 159 ASN HD22 1 1 
       11 37723 1 1 160 ASN N    N -32.925  -0.277  -5.671 1.00 . A A . 159 ASN N    1 1 
       11 37724 1 1 160 ASN ND2  N -31.772   1.038  -8.339 1.00 . A A . 159 ASN ND2  1 1 
       11 37725 1 1 160 ASN O    O -31.305  -0.419  -3.383 1.00 . A A . 159 ASN O    1 1 
       11 37726 1 1 160 ASN OD1  O -30.503  -0.763  -8.753 1.00 . A A . 159 ASN OD1  1 1 
       11 37727 1 1 161 VAL C    C -28.654  -3.466  -2.959 1.00 . A A . 160 VAL C    1 1 
       11 37728 1 1 161 VAL CA   C -30.045  -2.870  -2.828 1.00 . A A . 160 VAL CA   1 1 
       11 37729 1 1 161 VAL CB   C -31.045  -3.851  -2.214 1.00 . A A . 160 VAL CB   1 1 
       11 37730 1 1 161 VAL CG1  C -32.352  -3.114  -1.905 1.00 . A A . 160 VAL CG1  1 1 
       11 37731 1 1 161 VAL CG2  C -31.310  -5.013  -3.173 1.00 . A A . 160 VAL CG2  1 1 
       11 37732 1 1 161 VAL H    H -30.389  -3.012  -4.923 1.00 . A A . 160 VAL H    1 1 
       11 37733 1 1 161 VAL HA   H -29.971  -2.011  -2.159 1.00 . A A . 160 VAL HA   1 1 
       11 37734 1 1 161 VAL HB   H -30.633  -4.237  -1.284 1.00 . A A . 160 VAL HB   1 1 
       11 37735 1 1 161 VAL HG11 H -32.146  -2.261  -1.263 1.00 . A A . 160 VAL HG11 1 1 
       11 37736 1 1 161 VAL HG12 H -32.802  -2.756  -2.833 1.00 . A A . 160 VAL HG12 1 1 
       11 37737 1 1 161 VAL HG13 H -33.047  -3.784  -1.401 1.00 . A A . 160 VAL HG13 1 1 
       11 37738 1 1 161 VAL HG21 H -30.398  -5.591  -3.301 1.00 . A A . 160 VAL HG21 1 1 
       11 37739 1 1 161 VAL HG22 H -32.084  -5.659  -2.772 1.00 . A A . 160 VAL HG22 1 1 
       11 37740 1 1 161 VAL HG23 H -31.644  -4.625  -4.135 1.00 . A A . 160 VAL HG23 1 1 
       11 37741 1 1 161 VAL N    N -30.523  -2.404  -4.126 1.00 . A A . 160 VAL N    1 1 
       11 37742 1 1 161 VAL O    O -28.385  -4.239  -3.874 1.00 . A A . 160 VAL O    1 1 
       11 37743 1 1 162 LYS C    C -26.155  -4.916  -1.662 1.00 . A A . 161 LYS C    1 1 
       11 37744 1 1 162 LYS CA   C -26.363  -3.462  -2.075 1.00 . A A . 161 LYS CA   1 1 
       11 37745 1 1 162 LYS CB   C -25.571  -2.508  -1.175 1.00 . A A . 161 LYS CB   1 1 
       11 37746 1 1 162 LYS CD   C -23.317  -1.954  -0.194 1.00 . A A . 161 LYS CD   1 1 
       11 37747 1 1 162 LYS CE   C -21.873  -2.434  -0.043 1.00 . A A . 161 LYS CE   1 1 
       11 37748 1 1 162 LYS CG   C -24.111  -2.938  -1.054 1.00 . A A . 161 LYS CG   1 1 
       11 37749 1 1 162 LYS H    H -28.077  -2.525  -1.255 1.00 . A A . 161 LYS H    1 1 
       11 37750 1 1 162 LYS HA   H -26.003  -3.345  -3.096 1.00 . A A . 161 LYS HA   1 1 
       11 37751 1 1 162 LYS HB2  H -25.616  -1.504  -1.593 1.00 . A A . 161 LYS HB2  1 1 
       11 37752 1 1 162 LYS HB3  H -26.022  -2.493  -0.183 1.00 . A A . 161 LYS HB3  1 1 
       11 37753 1 1 162 LYS HD2  H -23.327  -0.970  -0.670 1.00 . A A . 161 LYS HD2  1 1 
       11 37754 1 1 162 LYS HD3  H -23.783  -1.875   0.789 1.00 . A A . 161 LYS HD3  1 1 
       11 37755 1 1 162 LYS HE2  H -21.409  -2.495  -1.028 1.00 . A A . 161 LYS HE2  1 1 
       11 37756 1 1 162 LYS HE3  H -21.321  -1.710   0.556 1.00 . A A . 161 LYS HE3  1 1 
       11 37757 1 1 162 LYS HG2  H -24.070  -3.919  -0.582 1.00 . A A . 161 LYS HG2  1 1 
       11 37758 1 1 162 LYS HG3  H -23.667  -2.991  -2.048 1.00 . A A . 161 LYS HG3  1 1 
       11 37759 1 1 162 LYS HZ1  H -20.844  -4.014   0.785 1.00 . A A . 161 LYS HZ1  1 1 
       11 37760 1 1 162 LYS HZ2  H -22.286  -3.721   1.502 1.00 . A A . 161 LYS HZ2  1 1 
       11 37761 1 1 162 LYS HZ3  H -22.239  -4.459   0.024 1.00 . A A . 161 LYS HZ3  1 1 
       11 37762 1 1 162 LYS N    N -27.768  -3.095  -2.032 1.00 . A A . 161 LYS N    1 1 
       11 37763 1 1 162 LYS NZ   N -21.809  -3.754   0.612 1.00 . A A . 161 LYS NZ   1 1 
       11 37764 1 1 162 LYS O    O -26.892  -5.446  -0.831 1.00 . A A . 161 LYS O    1 1 
       11 37765 1 1 163 LEU C    C -23.630  -6.843  -0.841 1.00 . A A . 162 LEU C    1 1 
       11 37766 1 1 163 LEU CA   C -24.745  -6.899  -1.885 1.00 . A A . 162 LEU CA   1 1 
       11 37767 1 1 163 LEU CB   C -24.355  -7.689  -3.144 1.00 . A A . 162 LEU CB   1 1 
       11 37768 1 1 163 LEU CD1  C -21.816  -7.882  -3.275 1.00 . A A . 162 LEU CD1  1 1 
       11 37769 1 1 163 LEU CD2  C -23.155  -7.529  -5.311 1.00 . A A . 162 LEU CD2  1 1 
       11 37770 1 1 163 LEU CG   C -23.070  -7.197  -3.824 1.00 . A A . 162 LEU CG   1 1 
       11 37771 1 1 163 LEU H    H -24.619  -5.085  -2.983 1.00 . A A . 162 LEU H    1 1 
       11 37772 1 1 163 LEU HA   H -25.604  -7.395  -1.434 1.00 . A A . 162 LEU HA   1 1 
       11 37773 1 1 163 LEU HB2  H -24.247  -8.742  -2.890 1.00 . A A . 162 LEU HB2  1 1 
       11 37774 1 1 163 LEU HB3  H -25.172  -7.596  -3.858 1.00 . A A . 162 LEU HB3  1 1 
       11 37775 1 1 163 LEU HD11 H -21.768  -7.779  -2.193 1.00 . A A . 162 LEU HD11 1 1 
       11 37776 1 1 163 LEU HD12 H -21.832  -8.936  -3.541 1.00 . A A . 162 LEU HD12 1 1 
       11 37777 1 1 163 LEU HD13 H -20.932  -7.422  -3.716 1.00 . A A . 162 LEU HD13 1 1 
       11 37778 1 1 163 LEU HD21 H -23.995  -6.998  -5.757 1.00 . A A . 162 LEU HD21 1 1 
       11 37779 1 1 163 LEU HD22 H -22.232  -7.233  -5.804 1.00 . A A . 162 LEU HD22 1 1 
       11 37780 1 1 163 LEU HD23 H -23.296  -8.601  -5.443 1.00 . A A . 162 LEU HD23 1 1 
       11 37781 1 1 163 LEU HG   H -22.980  -6.119  -3.703 1.00 . A A . 162 LEU HG   1 1 
       11 37782 1 1 163 LEU N    N -25.140  -5.552  -2.253 1.00 . A A . 162 LEU N    1 1 
       11 37783 1 1 163 LEU O    O -22.783  -5.950  -0.863 1.00 . A A . 162 LEU O    1 1 
       11 37784 1 1 164 THR C    C -22.598  -9.437   1.529 1.00 . A A . 163 THR C    1 1 
       11 37785 1 1 164 THR CA   C -22.605  -7.977   1.093 1.00 . A A . 163 THR CA   1 1 
       11 37786 1 1 164 THR CB   C -22.863  -7.034   2.279 1.00 . A A . 163 THR CB   1 1 
       11 37787 1 1 164 THR CG2  C -24.316  -7.063   2.742 1.00 . A A . 163 THR CG2  1 1 
       11 37788 1 1 164 THR H    H -24.397  -8.476   0.094 1.00 . A A . 163 THR H    1 1 
       11 37789 1 1 164 THR HA   H -21.631  -7.734   0.661 1.00 . A A . 163 THR HA   1 1 
       11 37790 1 1 164 THR HB   H -22.616  -6.012   1.985 1.00 . A A . 163 THR HB   1 1 
       11 37791 1 1 164 THR HG1  H -21.198  -6.961   3.306 1.00 . A A . 163 THR HG1  1 1 
       11 37792 1 1 164 THR HG21 H -24.968  -6.725   1.937 1.00 . A A . 163 THR HG21 1 1 
       11 37793 1 1 164 THR HG22 H -24.587  -8.075   3.033 1.00 . A A . 163 THR HG22 1 1 
       11 37794 1 1 164 THR HG23 H -24.433  -6.398   3.600 1.00 . A A . 163 THR HG23 1 1 
       11 37795 1 1 164 THR N    N -23.637  -7.810   0.080 1.00 . A A . 163 THR N    1 1 
       11 37796 1 1 164 THR O    O -23.595 -10.141   1.370 1.00 . A A . 163 THR O    1 1 
       11 37797 1 1 164 THR OG1  O -22.063  -7.407   3.379 1.00 . A A . 163 THR OG1  1 1 
       11 37798 1 1 165 HIS C    C -22.306 -11.402   3.811 1.00 . A A . 164 HIS C    1 1 
       11 37799 1 1 165 HIS CA   C -21.411 -11.272   2.587 1.00 . A A . 164 HIS CA   1 1 
       11 37800 1 1 165 HIS CB   C -19.968 -11.577   2.962 1.00 . A A . 164 HIS CB   1 1 
       11 37801 1 1 165 HIS CD2  C -19.161 -11.177   5.349 1.00 . A A . 164 HIS CD2  1 1 
       11 37802 1 1 165 HIS CE1  C -18.824  -9.003   5.264 1.00 . A A . 164 HIS CE1  1 1 
       11 37803 1 1 165 HIS CG   C -19.473 -10.724   4.099 1.00 . A A . 164 HIS CG   1 1 
       11 37804 1 1 165 HIS H    H -20.661  -9.323   2.170 1.00 . A A . 164 HIS H    1 1 
       11 37805 1 1 165 HIS HA   H -21.744 -11.963   1.815 1.00 . A A . 164 HIS HA   1 1 
       11 37806 1 1 165 HIS HB2  H -19.893 -12.625   3.247 1.00 . A A . 164 HIS HB2  1 1 
       11 37807 1 1 165 HIS HB3  H -19.345 -11.405   2.086 1.00 . A A . 164 HIS HB3  1 1 
       11 37808 1 1 165 HIS HD2  H -19.221 -12.195   5.702 1.00 . A A . 164 HIS HD2  1 1 
       11 37809 1 1 165 HIS HE1  H -18.562  -7.997   5.559 1.00 . A A . 164 HIS HE1  1 1 
       11 37810 1 1 165 HIS HE2  H -18.461 -10.079   7.037 1.00 . A A . 164 HIS HE2  1 1 
       11 37811 1 1 165 HIS N    N -21.480  -9.911   2.083 1.00 . A A . 164 HIS N    1 1 
       11 37812 1 1 165 HIS ND1  N -19.264  -9.346   4.043 1.00 . A A . 164 HIS ND1  1 1 
       11 37813 1 1 165 HIS NE2  N -18.757 -10.080   6.068 1.00 . A A . 164 HIS NE2  1 1 
       11 37814 1 1 165 HIS O    O -22.659 -12.507   4.215 1.00 . A A . 164 HIS O    1 1 
       11 37815 1 1 166 THR C    C -25.018 -10.259   5.081 1.00 . A A . 165 THR C    1 1 
       11 37816 1 1 166 THR CA   C -23.560 -10.197   5.544 1.00 . A A . 165 THR CA   1 1 
       11 37817 1 1 166 THR CB   C -23.266  -8.917   6.337 1.00 . A A . 165 THR CB   1 1 
       11 37818 1 1 166 THR CG2  C -24.070  -8.831   7.635 1.00 . A A . 165 THR CG2  1 1 
       11 37819 1 1 166 THR H    H -22.316  -9.383   4.032 1.00 . A A . 165 THR H    1 1 
       11 37820 1 1 166 THR HA   H -23.367 -11.061   6.180 1.00 . A A . 165 THR HA   1 1 
       11 37821 1 1 166 THR HB   H -23.506  -8.055   5.714 1.00 . A A . 165 THR HB   1 1 
       11 37822 1 1 166 THR HG1  H -21.389  -8.861   5.848 1.00 . A A . 165 THR HG1  1 1 
       11 37823 1 1 166 THR HG21 H -23.716  -7.986   8.224 1.00 . A A . 165 THR HG21 1 1 
       11 37824 1 1 166 THR HG22 H -25.126  -8.682   7.413 1.00 . A A . 165 THR HG22 1 1 
       11 37825 1 1 166 THR HG23 H -23.947  -9.750   8.205 1.00 . A A . 165 THR HG23 1 1 
       11 37826 1 1 166 THR N    N -22.670 -10.257   4.398 1.00 . A A . 165 THR N    1 1 
       11 37827 1 1 166 THR O    O -25.919 -10.286   5.916 1.00 . A A . 165 THR O    1 1 
       11 37828 1 1 166 THR OG1  O -21.892  -8.879   6.668 1.00 . A A . 165 THR OG1  1 1 
       11 37829 1 1 167 GLY C    C -26.896  -9.335   2.136 1.00 . A A . 166 GLY C    1 1 
       11 37830 1 1 167 GLY CA   C -26.617 -10.354   3.238 1.00 . A A . 166 GLY CA   1 1 
       11 37831 1 1 167 GLY H    H -24.494 -10.246   3.106 1.00 . A A . 166 GLY H    1 1 
       11 37832 1 1 167 GLY HA2  H -26.810 -11.354   2.854 1.00 . A A . 166 GLY HA2  1 1 
       11 37833 1 1 167 GLY HA3  H -27.303 -10.162   4.055 1.00 . A A . 166 GLY HA3  1 1 
       11 37834 1 1 167 GLY N    N -25.264 -10.281   3.763 1.00 . A A . 166 GLY N    1 1 
       11 37835 1 1 167 GLY O    O -26.106  -9.164   1.207 1.00 . A A . 166 GLY O    1 1 
       11 37836 1 1 168 PHE C    C -28.581  -6.306   2.160 1.00 . A A . 167 PHE C    1 1 
       11 37837 1 1 168 PHE CA   C -28.465  -7.592   1.359 1.00 . A A . 167 PHE CA   1 1 
       11 37838 1 1 168 PHE CB   C -29.711  -8.036   0.592 1.00 . A A . 167 PHE CB   1 1 
       11 37839 1 1 168 PHE CD1  C -31.720  -6.976  -0.490 1.00 . A A . 167 PHE CD1  1 1 
       11 37840 1 1 168 PHE CD2  C -31.515  -6.788   1.909 1.00 . A A . 167 PHE CD2  1 1 
       11 37841 1 1 168 PHE CE1  C -32.943  -6.293  -0.441 1.00 . A A . 167 PHE CE1  1 1 
       11 37842 1 1 168 PHE CE2  C -32.731  -6.092   1.959 1.00 . A A . 167 PHE CE2  1 1 
       11 37843 1 1 168 PHE CG   C -31.004  -7.241   0.686 1.00 . A A . 167 PHE CG   1 1 
       11 37844 1 1 168 PHE CZ   C -33.448  -5.845   0.785 1.00 . A A . 167 PHE CZ   1 1 
       11 37845 1 1 168 PHE H    H -28.660  -8.891   3.022 1.00 . A A . 167 PHE H    1 1 
       11 37846 1 1 168 PHE HA   H -27.674  -7.443   0.623 1.00 . A A . 167 PHE HA   1 1 
       11 37847 1 1 168 PHE HB2  H -29.435  -8.089  -0.461 1.00 . A A . 167 PHE HB2  1 1 
       11 37848 1 1 168 PHE HB3  H -29.927  -9.055   0.906 1.00 . A A . 167 PHE HB3  1 1 
       11 37849 1 1 168 PHE HD1  H -31.330  -7.308  -1.441 1.00 . A A . 167 PHE HD1  1 1 
       11 37850 1 1 168 PHE HD2  H -30.977  -6.976   2.824 1.00 . A A . 167 PHE HD2  1 1 
       11 37851 1 1 168 PHE HE1  H -33.503  -6.109  -1.346 1.00 . A A . 167 PHE HE1  1 1 
       11 37852 1 1 168 PHE HE2  H -33.126  -5.741   2.901 1.00 . A A . 167 PHE HE2  1 1 
       11 37853 1 1 168 PHE HZ   H -34.388  -5.312   0.821 1.00 . A A . 167 PHE HZ   1 1 
       11 37854 1 1 168 PHE N    N -28.040  -8.658   2.257 1.00 . A A . 167 PHE N    1 1 
       11 37855 1 1 168 PHE O    O -28.904  -6.375   3.340 1.00 . A A . 167 PHE O    1 1 
       11 37856 1 1 169 PHE C    C -29.007  -2.753   1.655 1.00 . A A . 168 PHE C    1 1 
       11 37857 1 1 169 PHE CA   C -28.262  -3.904   2.313 1.00 . A A . 168 PHE CA   1 1 
       11 37858 1 1 169 PHE CB   C -26.798  -3.542   2.573 1.00 . A A . 168 PHE CB   1 1 
       11 37859 1 1 169 PHE CD1  C -26.582  -1.027   2.465 1.00 . A A . 168 PHE CD1  1 1 
       11 37860 1 1 169 PHE CD2  C -26.399  -2.117   4.624 1.00 . A A . 168 PHE CD2  1 1 
       11 37861 1 1 169 PHE CE1  C -26.392   0.217   3.078 1.00 . A A . 168 PHE CE1  1 1 
       11 37862 1 1 169 PHE CE2  C -26.208  -0.872   5.237 1.00 . A A . 168 PHE CE2  1 1 
       11 37863 1 1 169 PHE CG   C -26.588  -2.198   3.237 1.00 . A A . 168 PHE CG   1 1 
       11 37864 1 1 169 PHE CZ   C -26.204   0.296   4.464 1.00 . A A . 168 PHE CZ   1 1 
       11 37865 1 1 169 PHE H    H -28.162  -5.109   0.554 1.00 . A A . 168 PHE H    1 1 
       11 37866 1 1 169 PHE HA   H -28.736  -4.071   3.282 1.00 . A A . 168 PHE HA   1 1 
       11 37867 1 1 169 PHE HB2  H -26.358  -4.319   3.196 1.00 . A A . 168 PHE HB2  1 1 
       11 37868 1 1 169 PHE HB3  H -26.265  -3.546   1.622 1.00 . A A . 168 PHE HB3  1 1 
       11 37869 1 1 169 PHE HD1  H -26.723  -1.079   1.398 1.00 . A A . 168 PHE HD1  1 1 
       11 37870 1 1 169 PHE HD2  H -26.399  -3.014   5.222 1.00 . A A . 168 PHE HD2  1 1 
       11 37871 1 1 169 PHE HE1  H -26.392   1.118   2.479 1.00 . A A . 168 PHE HE1  1 1 
       11 37872 1 1 169 PHE HE2  H -26.065  -0.817   6.307 1.00 . A A . 168 PHE HE2  1 1 
       11 37873 1 1 169 PHE HZ   H -26.057   1.255   4.936 1.00 . A A . 168 PHE HZ   1 1 
       11 37874 1 1 169 PHE N    N -28.327  -5.144   1.553 1.00 . A A . 168 PHE N    1 1 
       11 37875 1 1 169 PHE O    O -28.931  -2.557   0.444 1.00 . A A . 168 PHE O    1 1 
       11 37876 1 1 170 LEU C    C -30.520   0.163   3.262 1.00 . A A . 169 LEU C    1 1 
       11 37877 1 1 170 LEU CA   C -30.421  -0.793   2.079 1.00 . A A . 169 LEU CA   1 1 
       11 37878 1 1 170 LEU CB   C -31.784  -1.121   1.460 1.00 . A A . 169 LEU CB   1 1 
       11 37879 1 1 170 LEU CD1  C -34.162  -1.764   1.653 1.00 . A A . 169 LEU CD1  1 1 
       11 37880 1 1 170 LEU CD2  C -32.537  -2.804   3.212 1.00 . A A . 169 LEU CD2  1 1 
       11 37881 1 1 170 LEU CG   C -32.881  -1.525   2.452 1.00 . A A . 169 LEU CG   1 1 
       11 37882 1 1 170 LEU H    H -29.794  -2.268   3.464 1.00 . A A . 169 LEU H    1 1 
       11 37883 1 1 170 LEU HA   H -29.817  -0.311   1.308 1.00 . A A . 169 LEU HA   1 1 
       11 37884 1 1 170 LEU HB2  H -32.131  -0.240   0.922 1.00 . A A . 169 LEU HB2  1 1 
       11 37885 1 1 170 LEU HB3  H -31.647  -1.925   0.739 1.00 . A A . 169 LEU HB3  1 1 
       11 37886 1 1 170 LEU HD11 H -33.997  -2.554   0.922 1.00 . A A . 169 LEU HD11 1 1 
       11 37887 1 1 170 LEU HD12 H -34.967  -2.057   2.324 1.00 . A A . 169 LEU HD12 1 1 
       11 37888 1 1 170 LEU HD13 H -34.441  -0.847   1.133 1.00 . A A . 169 LEU HD13 1 1 
       11 37889 1 1 170 LEU HD21 H -31.721  -2.612   3.910 1.00 . A A . 169 LEU HD21 1 1 
       11 37890 1 1 170 LEU HD22 H -33.412  -3.144   3.766 1.00 . A A . 169 LEU HD22 1 1 
       11 37891 1 1 170 LEU HD23 H -32.237  -3.574   2.502 1.00 . A A . 169 LEU HD23 1 1 
       11 37892 1 1 170 LEU HG   H -33.052  -0.715   3.163 1.00 . A A . 169 LEU HG   1 1 
       11 37893 1 1 170 LEU N    N -29.727  -1.999   2.489 1.00 . A A . 169 LEU N    1 1 
       11 37894 1 1 170 LEU O    O -30.593  -0.270   4.411 1.00 . A A . 169 LEU O    1 1 
       11 37895 1 1 171 VAL C    C -29.373   2.365   4.942 1.00 . A A . 170 VAL C    1 1 
       11 37896 1 1 171 VAL CA   C -30.540   2.522   3.966 1.00 . A A . 170 VAL CA   1 1 
       11 37897 1 1 171 VAL CB   C -31.912   2.625   4.645 1.00 . A A . 170 VAL CB   1 1 
       11 37898 1 1 171 VAL CG1  C -31.954   3.818   5.600 1.00 . A A . 170 VAL CG1  1 1 
       11 37899 1 1 171 VAL CG2  C -33.006   2.816   3.595 1.00 . A A . 170 VAL CG2  1 1 
       11 37900 1 1 171 VAL H    H -30.507   1.747   1.995 1.00 . A A . 170 VAL H    1 1 
       11 37901 1 1 171 VAL HA   H -30.379   3.463   3.437 1.00 . A A . 170 VAL HA   1 1 
       11 37902 1 1 171 VAL HB   H -32.112   1.713   5.206 1.00 . A A . 170 VAL HB   1 1 
       11 37903 1 1 171 VAL HG11 H -32.944   3.885   6.051 1.00 . A A . 170 VAL HG11 1 1 
       11 37904 1 1 171 VAL HG12 H -31.216   3.701   6.390 1.00 . A A . 170 VAL HG12 1 1 
       11 37905 1 1 171 VAL HG13 H -31.750   4.734   5.046 1.00 . A A . 170 VAL HG13 1 1 
       11 37906 1 1 171 VAL HG21 H -32.805   3.715   3.010 1.00 . A A . 170 VAL HG21 1 1 
       11 37907 1 1 171 VAL HG22 H -33.042   1.952   2.935 1.00 . A A . 170 VAL HG22 1 1 
       11 37908 1 1 171 VAL HG23 H -33.971   2.917   4.092 1.00 . A A . 170 VAL HG23 1 1 
       11 37909 1 1 171 VAL N    N -30.523   1.467   2.966 1.00 . A A . 170 VAL N    1 1 
       11 37910 1 1 171 VAL O    O -28.271   2.825   4.651 1.00 . A A . 170 VAL O    1 1 
       11 37911 1 1 172 ASN C    C -28.507   0.158   7.677 1.00 . A A . 171 ASN C    1 1 
       11 37912 1 1 172 ASN CA   C -28.587   1.588   7.133 1.00 . A A . 171 ASN CA   1 1 
       11 37913 1 1 172 ASN CB   C -28.880   2.557   8.288 1.00 . A A . 171 ASN CB   1 1 
       11 37914 1 1 172 ASN CG   C -28.875   4.040   7.926 1.00 . A A . 171 ASN CG   1 1 
       11 37915 1 1 172 ASN H    H -30.508   1.313   6.261 1.00 . A A . 171 ASN H    1 1 
       11 37916 1 1 172 ASN HA   H -27.610   1.829   6.711 1.00 . A A . 171 ASN HA   1 1 
       11 37917 1 1 172 ASN HB2  H -29.856   2.316   8.708 1.00 . A A . 171 ASN HB2  1 1 
       11 37918 1 1 172 ASN HB3  H -28.126   2.406   9.059 1.00 . A A . 171 ASN HB3  1 1 
       11 37919 1 1 172 ASN HD21 H -28.243   5.399   6.566 1.00 . A A . 171 ASN HD21 1 1 
       11 37920 1 1 172 ASN HD22 H -27.869   3.735   6.174 1.00 . A A . 171 ASN HD22 1 1 
       11 37921 1 1 172 ASN N    N -29.599   1.722   6.093 1.00 . A A . 171 ASN N    1 1 
       11 37922 1 1 172 ASN ND2  N -28.280   4.418   6.796 1.00 . A A . 171 ASN ND2  1 1 
       11 37923 1 1 172 ASN O    O -27.818  -0.063   8.671 1.00 . A A . 171 ASN O    1 1 
       11 37924 1 1 172 ASN OD1  O -29.411   4.852   8.672 1.00 . A A . 171 ASN OD1  1 1 
       11 37925 1 1 173 TYR C    C -29.137  -3.262   6.577 1.00 . A A . 172 TYR C    1 1 
       11 37926 1 1 173 TYR CA   C -29.242  -2.158   7.625 1.00 . A A . 172 TYR CA   1 1 
       11 37927 1 1 173 TYR CB   C -30.499  -2.296   8.485 1.00 . A A . 172 TYR CB   1 1 
       11 37928 1 1 173 TYR CD1  C -31.562  -4.506   9.065 1.00 . A A . 172 TYR CD1  1 1 
       11 37929 1 1 173 TYR CD2  C -29.565  -3.817  10.269 1.00 . A A . 172 TYR CD2  1 1 
       11 37930 1 1 173 TYR CE1  C -31.602  -5.697   9.802 1.00 . A A . 172 TYR CE1  1 1 
       11 37931 1 1 173 TYR CE2  C -29.599  -5.004  11.012 1.00 . A A . 172 TYR CE2  1 1 
       11 37932 1 1 173 TYR CG   C -30.544  -3.573   9.293 1.00 . A A . 172 TYR CG   1 1 
       11 37933 1 1 173 TYR CZ   C -30.618  -5.950  10.780 1.00 . A A . 172 TYR CZ   1 1 
       11 37934 1 1 173 TYR H    H -29.678  -0.630   6.192 1.00 . A A . 172 TYR H    1 1 
       11 37935 1 1 173 TYR HA   H -28.382  -2.273   8.287 1.00 . A A . 172 TYR HA   1 1 
       11 37936 1 1 173 TYR HB2  H -30.545  -1.455   9.175 1.00 . A A . 172 TYR HB2  1 1 
       11 37937 1 1 173 TYR HB3  H -31.375  -2.250   7.837 1.00 . A A . 172 TYR HB3  1 1 
       11 37938 1 1 173 TYR HD1  H -32.316  -4.303   8.319 1.00 . A A . 172 TYR HD1  1 1 
       11 37939 1 1 173 TYR HD2  H -28.787  -3.091  10.448 1.00 . A A . 172 TYR HD2  1 1 
       11 37940 1 1 173 TYR HE1  H -32.384  -6.419   9.620 1.00 . A A . 172 TYR HE1  1 1 
       11 37941 1 1 173 TYR HE2  H -28.845  -5.194  11.761 1.00 . A A . 172 TYR HE2  1 1 
       11 37942 1 1 173 TYR HH   H -31.384  -7.677  11.257 1.00 . A A . 172 TYR HH   1 1 
       11 37943 1 1 173 TYR N    N -29.189  -0.816   7.058 1.00 . A A . 172 TYR N    1 1 
       11 37944 1 1 173 TYR O    O -29.353  -3.025   5.390 1.00 . A A . 172 TYR O    1 1 
       11 37945 1 1 173 TYR OH   O -30.653  -7.106  11.504 1.00 . A A . 172 TYR OH   1 1 
       11 37946 1 1 174 ASN C    C -29.364  -6.854   6.570 1.00 . A A . 173 ASN C    1 1 
       11 37947 1 1 174 ASN CA   C -28.567  -5.614   6.163 1.00 . A A . 173 ASN CA   1 1 
       11 37948 1 1 174 ASN CB   C -27.065  -5.913   6.067 1.00 . A A . 173 ASN CB   1 1 
       11 37949 1 1 174 ASN CG   C -26.367  -5.962   7.420 1.00 . A A . 173 ASN CG   1 1 
       11 37950 1 1 174 ASN H    H -28.702  -4.618   8.030 1.00 . A A . 173 ASN H    1 1 
       11 37951 1 1 174 ASN HA   H -28.918  -5.331   5.177 1.00 . A A . 173 ASN HA   1 1 
       11 37952 1 1 174 ASN HB2  H -26.919  -6.866   5.560 1.00 . A A . 173 ASN HB2  1 1 
       11 37953 1 1 174 ASN HB3  H -26.593  -5.133   5.470 1.00 . A A . 173 ASN HB3  1 1 
       11 37954 1 1 174 ASN HD21 H -26.607  -6.470   9.366 1.00 . A A . 173 ASN HD21 1 1 
       11 37955 1 1 174 ASN HD22 H -28.005  -6.753   8.346 1.00 . A A . 173 ASN HD22 1 1 
       11 37956 1 1 174 ASN N    N -28.803  -4.476   7.035 1.00 . A A . 173 ASN N    1 1 
       11 37957 1 1 174 ASN ND2  N -27.051  -6.434   8.461 1.00 . A A . 173 ASN ND2  1 1 
       11 37958 1 1 174 ASN O    O -29.657  -7.053   7.748 1.00 . A A . 173 ASN O    1 1 
       11 37959 1 1 174 ASN OD1  O -25.208  -5.575   7.524 1.00 . A A . 173 ASN OD1  1 1 
       11 37960 1 1 175 TYR C    C -29.744 -10.124   5.304 1.00 . A A . 174 TYR C    1 1 
       11 37961 1 1 175 TYR CA   C -30.508  -8.884   5.778 1.00 . A A . 174 TYR CA   1 1 
       11 37962 1 1 175 TYR CB   C -31.860  -8.700   5.105 1.00 . A A . 174 TYR CB   1 1 
       11 37963 1 1 175 TYR CD1  C -33.535  -7.939   6.833 1.00 . A A . 174 TYR CD1  1 1 
       11 37964 1 1 175 TYR CD2  C -32.534  -6.271   5.383 1.00 . A A . 174 TYR CD2  1 1 
       11 37965 1 1 175 TYR CE1  C -34.286  -6.944   7.471 1.00 . A A . 174 TYR CE1  1 1 
       11 37966 1 1 175 TYR CE2  C -33.288  -5.269   6.007 1.00 . A A . 174 TYR CE2  1 1 
       11 37967 1 1 175 TYR CG   C -32.663  -7.608   5.786 1.00 . A A . 174 TYR CG   1 1 
       11 37968 1 1 175 TYR CZ   C -34.173  -5.603   7.053 1.00 . A A . 174 TYR CZ   1 1 
       11 37969 1 1 175 TYR H    H -29.410  -7.470   4.637 1.00 . A A . 174 TYR H    1 1 
       11 37970 1 1 175 TYR HA   H -30.703  -8.977   6.844 1.00 . A A . 174 TYR HA   1 1 
       11 37971 1 1 175 TYR HB2  H -31.722  -8.461   4.054 1.00 . A A . 174 TYR HB2  1 1 
       11 37972 1 1 175 TYR HB3  H -32.413  -9.639   5.176 1.00 . A A . 174 TYR HB3  1 1 
       11 37973 1 1 175 TYR HD1  H -33.632  -8.966   7.154 1.00 . A A . 174 TYR HD1  1 1 
       11 37974 1 1 175 TYR HD2  H -31.849  -6.010   4.591 1.00 . A A . 174 TYR HD2  1 1 
       11 37975 1 1 175 TYR HE1  H -34.954  -7.202   8.281 1.00 . A A . 174 TYR HE1  1 1 
       11 37976 1 1 175 TYR HE2  H -33.192  -4.243   5.686 1.00 . A A . 174 TYR HE2  1 1 
       11 37977 1 1 175 TYR HH   H -34.819  -3.776   7.248 1.00 . A A . 174 TYR HH   1 1 
       11 37978 1 1 175 TYR N    N -29.711  -7.684   5.578 1.00 . A A . 174 TYR N    1 1 
       11 37979 1 1 175 TYR O    O -29.491 -10.264   4.111 1.00 . A A . 174 TYR O    1 1 
       11 37980 1 1 175 TYR OH   O -34.920  -4.638   7.658 1.00 . A A . 174 TYR OH   1 1 
       11 37981 1 1 176 PRO C    C -29.028 -13.361   5.320 1.00 . A A . 175 PRO C    1 1 
       11 37982 1 1 176 PRO CA   C -28.466 -12.138   6.047 1.00 . A A . 175 PRO CA   1 1 
       11 37983 1 1 176 PRO CB   C -28.039 -12.519   7.465 1.00 . A A . 175 PRO CB   1 1 
       11 37984 1 1 176 PRO CD   C -29.832 -10.960   7.619 1.00 . A A . 175 PRO CD   1 1 
       11 37985 1 1 176 PRO CG   C -29.291 -12.223   8.285 1.00 . A A . 175 PRO CG   1 1 
       11 37986 1 1 176 PRO HA   H -27.588 -11.800   5.497 1.00 . A A . 175 PRO HA   1 1 
       11 37987 1 1 176 PRO HB2  H -27.744 -13.566   7.540 1.00 . A A . 175 PRO HB2  1 1 
       11 37988 1 1 176 PRO HB3  H -27.232 -11.867   7.792 1.00 . A A . 175 PRO HB3  1 1 
       11 37989 1 1 176 PRO HD2  H -30.920 -10.932   7.680 1.00 . A A . 175 PRO HD2  1 1 
       11 37990 1 1 176 PRO HD3  H -29.399 -10.076   8.087 1.00 . A A . 175 PRO HD3  1 1 
       11 37991 1 1 176 PRO HG2  H -30.005 -13.039   8.160 1.00 . A A . 175 PRO HG2  1 1 
       11 37992 1 1 176 PRO HG3  H -29.058 -12.060   9.336 1.00 . A A . 175 PRO HG3  1 1 
       11 37993 1 1 176 PRO N    N -29.380 -11.015   6.240 1.00 . A A . 175 PRO N    1 1 
       11 37994 1 1 176 PRO O    O -28.273 -14.301   5.083 1.00 . A A . 175 PRO O    1 1 
       11 37995 1 1 177 THR C    C -32.081 -14.112   3.416 1.00 . A A . 176 THR C    1 1 
       11 37996 1 1 177 THR CA   C -30.861 -14.534   4.217 1.00 . A A . 176 THR CA   1 1 
       11 37997 1 1 177 THR CB   C -31.195 -15.696   5.157 1.00 . A A . 176 THR CB   1 1 
       11 37998 1 1 177 THR CG2  C -32.166 -15.283   6.257 1.00 . A A . 176 THR CG2  1 1 
       11 37999 1 1 177 THR H    H -30.932 -12.629   5.188 1.00 . A A . 176 THR H    1 1 
       11 38000 1 1 177 THR HA   H -30.105 -14.886   3.514 1.00 . A A . 176 THR HA   1 1 
       11 38001 1 1 177 THR HB   H -30.278 -16.063   5.620 1.00 . A A . 176 THR HB   1 1 
       11 38002 1 1 177 THR HG1  H -31.252 -16.925   3.638 1.00 . A A . 176 THR HG1  1 1 
       11 38003 1 1 177 THR HG21 H -33.094 -14.933   5.807 1.00 . A A . 176 THR HG21 1 1 
       11 38004 1 1 177 THR HG22 H -32.379 -16.141   6.895 1.00 . A A . 176 THR HG22 1 1 
       11 38005 1 1 177 THR HG23 H -31.722 -14.491   6.859 1.00 . A A . 176 THR HG23 1 1 
       11 38006 1 1 177 THR N    N -30.315 -13.396   4.956 1.00 . A A . 176 THR N    1 1 
       11 38007 1 1 177 THR O    O -32.769 -13.173   3.807 1.00 . A A . 176 THR O    1 1 
       11 38008 1 1 177 THR OG1  O -31.796 -16.733   4.418 1.00 . A A . 176 THR OG1  1 1 
       11 38009 1 1 178 VAL C    C -34.744 -14.223   2.034 1.00 . A A . 177 VAL C    1 1 
       11 38010 1 1 178 VAL CA   C -33.392 -14.408   1.356 1.00 . A A . 177 VAL CA   1 1 
       11 38011 1 1 178 VAL CB   C -33.485 -15.456   0.245 1.00 . A A . 177 VAL CB   1 1 
       11 38012 1 1 178 VAL CG1  C -34.037 -16.795   0.733 1.00 . A A . 177 VAL CG1  1 1 
       11 38013 1 1 178 VAL CG2  C -34.376 -14.947  -0.884 1.00 . A A . 177 VAL CG2  1 1 
       11 38014 1 1 178 VAL H    H -31.811 -15.629   2.090 1.00 . A A . 177 VAL H    1 1 
       11 38015 1 1 178 VAL HA   H -33.102 -13.460   0.902 1.00 . A A . 177 VAL HA   1 1 
       11 38016 1 1 178 VAL HB   H -32.489 -15.620  -0.154 1.00 . A A . 177 VAL HB   1 1 
       11 38017 1 1 178 VAL HG11 H -35.062 -16.672   1.085 1.00 . A A . 177 VAL HG11 1 1 
       11 38018 1 1 178 VAL HG12 H -34.027 -17.505  -0.095 1.00 . A A . 177 VAL HG12 1 1 
       11 38019 1 1 178 VAL HG13 H -33.413 -17.182   1.540 1.00 . A A . 177 VAL HG13 1 1 
       11 38020 1 1 178 VAL HG21 H -34.387 -15.685  -1.685 1.00 . A A . 177 VAL HG21 1 1 
       11 38021 1 1 178 VAL HG22 H -35.388 -14.799  -0.514 1.00 . A A . 177 VAL HG22 1 1 
       11 38022 1 1 178 VAL HG23 H -33.977 -14.007  -1.266 1.00 . A A . 177 VAL HG23 1 1 
       11 38023 1 1 178 VAL N    N -32.353 -14.798   2.300 1.00 . A A . 177 VAL N    1 1 
       11 38024 1 1 178 VAL O    O -35.535 -13.377   1.612 1.00 . A A . 177 VAL O    1 1 
       11 38025 1 1 179 ILE C    C -36.282 -13.562   4.561 1.00 . A A . 178 ILE C    1 1 
       11 38026 1 1 179 ILE CA   C -36.275 -14.879   3.789 1.00 . A A . 178 ILE CA   1 1 
       11 38027 1 1 179 ILE CB   C -36.464 -16.080   4.725 1.00 . A A . 178 ILE CB   1 1 
       11 38028 1 1 179 ILE CD1  C -37.660 -17.496   2.956 1.00 . A A . 178 ILE CD1  1 1 
       11 38029 1 1 179 ILE CG1  C -36.497 -17.405   3.949 1.00 . A A . 178 ILE CG1  1 1 
       11 38030 1 1 179 ILE CG2  C -37.742 -15.902   5.548 1.00 . A A . 178 ILE CG2  1 1 
       11 38031 1 1 179 ILE H    H -34.344 -15.689   3.390 1.00 . A A . 178 ILE H    1 1 
       11 38032 1 1 179 ILE HA   H -37.074 -14.853   3.048 1.00 . A A . 178 ILE HA   1 1 
       11 38033 1 1 179 ILE HB   H -35.621 -16.114   5.416 1.00 . A A . 178 ILE HB   1 1 
       11 38034 1 1 179 ILE HD11 H -38.608 -17.422   3.488 1.00 . A A . 178 ILE HD11 1 1 
       11 38035 1 1 179 ILE HD12 H -37.577 -16.699   2.217 1.00 . A A . 178 ILE HD12 1 1 
       11 38036 1 1 179 ILE HD13 H -37.619 -18.459   2.445 1.00 . A A . 178 ILE HD13 1 1 
       11 38037 1 1 179 ILE HG12 H -35.558 -17.527   3.409 1.00 . A A . 178 ILE HG12 1 1 
       11 38038 1 1 179 ILE HG13 H -36.585 -18.223   4.663 1.00 . A A . 178 ILE HG13 1 1 
       11 38039 1 1 179 ILE HG21 H -38.593 -15.736   4.884 1.00 . A A . 178 ILE HG21 1 1 
       11 38040 1 1 179 ILE HG22 H -37.919 -16.794   6.148 1.00 . A A . 178 ILE HG22 1 1 
       11 38041 1 1 179 ILE HG23 H -37.638 -15.045   6.212 1.00 . A A . 178 ILE HG23 1 1 
       11 38042 1 1 179 ILE N    N -35.017 -15.004   3.080 1.00 . A A . 178 ILE N    1 1 
       11 38043 1 1 179 ILE O    O -37.291 -12.860   4.604 1.00 . A A . 178 ILE O    1 1 
       11 38044 1 1 180 GLN C    C -34.899 -10.794   4.954 1.00 . A A . 179 GLN C    1 1 
       11 38045 1 1 180 GLN CA   C -34.979 -11.984   5.910 1.00 . A A . 179 GLN CA   1 1 
       11 38046 1 1 180 GLN CB   C -33.728 -12.058   6.787 1.00 . A A . 179 GLN CB   1 1 
       11 38047 1 1 180 GLN CD   C -34.859 -12.596   8.999 1.00 . A A . 179 GLN CD   1 1 
       11 38048 1 1 180 GLN CG   C -33.898 -13.078   7.916 1.00 . A A . 179 GLN CG   1 1 
       11 38049 1 1 180 GLN H    H -34.353 -13.856   5.131 1.00 . A A . 179 GLN H    1 1 
       11 38050 1 1 180 GLN HA   H -35.847 -11.842   6.553 1.00 . A A . 179 GLN HA   1 1 
       11 38051 1 1 180 GLN HB2  H -32.878 -12.341   6.171 1.00 . A A . 179 GLN HB2  1 1 
       11 38052 1 1 180 GLN HB3  H -33.532 -11.081   7.229 1.00 . A A . 179 GLN HB3  1 1 
       11 38053 1 1 180 GLN HE21 H -35.669 -13.118  10.779 1.00 . A A . 179 GLN HE21 1 1 
       11 38054 1 1 180 GLN HE22 H -34.572 -14.294  10.080 1.00 . A A . 179 GLN HE22 1 1 
       11 38055 1 1 180 GLN HG2  H -34.267 -14.019   7.511 1.00 . A A . 179 GLN HG2  1 1 
       11 38056 1 1 180 GLN HG3  H -32.927 -13.263   8.372 1.00 . A A . 179 GLN HG3  1 1 
       11 38057 1 1 180 GLN N    N -35.143 -13.227   5.176 1.00 . A A . 179 GLN N    1 1 
       11 38058 1 1 180 GLN NE2  N -35.047 -13.407  10.039 1.00 . A A . 179 GLN NE2  1 1 
       11 38059 1 1 180 GLN O    O -35.308  -9.697   5.322 1.00 . A A . 179 GLN O    1 1 
       11 38060 1 1 180 GLN OE1  O -35.428 -11.512   8.909 1.00 . A A . 179 GLN OE1  1 1 
       11 38061 1 1 181 LEU C    C -35.809  -9.538   2.443 1.00 . A A . 180 LEU C    1 1 
       11 38062 1 1 181 LEU CA   C -34.368  -9.937   2.736 1.00 . A A . 180 LEU CA   1 1 
       11 38063 1 1 181 LEU CB   C -33.745 -10.426   1.423 1.00 . A A . 180 LEU CB   1 1 
       11 38064 1 1 181 LEU CD1  C -31.435 -11.248   2.129 1.00 . A A . 180 LEU CD1  1 1 
       11 38065 1 1 181 LEU CD2  C -31.886 -10.527  -0.184 1.00 . A A . 180 LEU CD2  1 1 
       11 38066 1 1 181 LEU CG   C -32.236 -10.270   1.283 1.00 . A A . 180 LEU CG   1 1 
       11 38067 1 1 181 LEU H    H -33.996 -11.895   3.494 1.00 . A A . 180 LEU H    1 1 
       11 38068 1 1 181 LEU HA   H -33.827  -9.067   3.108 1.00 . A A . 180 LEU HA   1 1 
       11 38069 1 1 181 LEU HB2  H -34.021 -11.464   1.254 1.00 . A A . 180 LEU HB2  1 1 
       11 38070 1 1 181 LEU HB3  H -34.198  -9.839   0.623 1.00 . A A . 180 LEU HB3  1 1 
       11 38071 1 1 181 LEU HD11 H -31.649 -12.265   1.806 1.00 . A A . 180 LEU HD11 1 1 
       11 38072 1 1 181 LEU HD12 H -30.373 -11.058   1.990 1.00 . A A . 180 LEU HD12 1 1 
       11 38073 1 1 181 LEU HD13 H -31.689 -11.117   3.177 1.00 . A A . 180 LEU HD13 1 1 
       11 38074 1 1 181 LEU HD21 H -32.378  -9.785  -0.811 1.00 . A A . 180 LEU HD21 1 1 
       11 38075 1 1 181 LEU HD22 H -30.809 -10.467  -0.331 1.00 . A A . 180 LEU HD22 1 1 
       11 38076 1 1 181 LEU HD23 H -32.226 -11.526  -0.471 1.00 . A A . 180 LEU HD23 1 1 
       11 38077 1 1 181 LEU HG   H -31.968  -9.256   1.558 1.00 . A A . 180 LEU HG   1 1 
       11 38078 1 1 181 LEU N    N -34.383 -10.994   3.734 1.00 . A A . 180 LEU N    1 1 
       11 38079 1 1 181 LEU O    O -36.140  -8.356   2.463 1.00 . A A . 180 LEU O    1 1 
       11 38080 1 1 182 CYS C    C -38.836  -9.742   3.000 1.00 . A A . 181 CYS C    1 1 
       11 38081 1 1 182 CYS CA   C -38.043 -10.264   1.806 1.00 . A A . 181 CYS CA   1 1 
       11 38082 1 1 182 CYS CB   C -38.648 -11.552   1.256 1.00 . A A . 181 CYS CB   1 1 
       11 38083 1 1 182 CYS H    H -36.349 -11.491   2.213 1.00 . A A . 181 CYS H    1 1 
       11 38084 1 1 182 CYS HA   H -38.059  -9.506   1.026 1.00 . A A . 181 CYS HA   1 1 
       11 38085 1 1 182 CYS HB2  H -38.071 -11.885   0.393 1.00 . A A . 181 CYS HB2  1 1 
       11 38086 1 1 182 CYS HB3  H -38.626 -12.329   2.021 1.00 . A A . 181 CYS HB3  1 1 
       11 38087 1 1 182 CYS HG   H -40.839 -11.088   1.987 1.00 . A A . 181 CYS HG   1 1 
       11 38088 1 1 182 CYS N    N -36.664 -10.529   2.170 1.00 . A A . 181 CYS N    1 1 
       11 38089 1 1 182 CYS O    O -39.593  -8.784   2.860 1.00 . A A . 181 CYS O    1 1 
       11 38090 1 1 182 CYS SG   S -40.357 -11.251   0.747 1.00 . A A . 181 CYS SG   1 1 
       11 38091 1 1 183 ASN C    C -38.894  -8.547   5.811 1.00 . A A . 182 ASN C    1 1 
       11 38092 1 1 183 ASN CA   C -39.382  -9.922   5.366 1.00 . A A . 182 ASN CA   1 1 
       11 38093 1 1 183 ASN CB   C -39.191 -10.949   6.486 1.00 . A A . 182 ASN CB   1 1 
       11 38094 1 1 183 ASN CG   C -39.815 -12.296   6.142 1.00 . A A . 182 ASN CG   1 1 
       11 38095 1 1 183 ASN H    H -38.049 -11.151   4.254 1.00 . A A . 182 ASN H    1 1 
       11 38096 1 1 183 ASN HA   H -40.444  -9.844   5.135 1.00 . A A . 182 ASN HA   1 1 
       11 38097 1 1 183 ASN HB2  H -38.125 -11.089   6.668 1.00 . A A . 182 ASN HB2  1 1 
       11 38098 1 1 183 ASN HB3  H -39.656 -10.574   7.396 1.00 . A A . 182 ASN HB3  1 1 
       11 38099 1 1 183 ASN HD21 H -39.990 -14.202   6.808 1.00 . A A . 182 ASN HD21 1 1 
       11 38100 1 1 183 ASN HD22 H -39.044 -13.134   7.825 1.00 . A A . 182 ASN HD22 1 1 
       11 38101 1 1 183 ASN N    N -38.672 -10.359   4.175 1.00 . A A . 182 ASN N    1 1 
       11 38102 1 1 183 ASN ND2  N -39.597 -13.291   6.997 1.00 . A A . 182 ASN ND2  1 1 
       11 38103 1 1 183 ASN O    O -39.662  -7.786   6.395 1.00 . A A . 182 ASN O    1 1 
       11 38104 1 1 183 ASN OD1  O -40.484 -12.441   5.122 1.00 . A A . 182 ASN OD1  1 1 
       11 38105 1 1 184 GLY C    C -37.609  -5.863   4.920 1.00 . A A . 183 GLY C    1 1 
       11 38106 1 1 184 GLY CA   C -37.065  -6.929   5.859 1.00 . A A . 183 GLY CA   1 1 
       11 38107 1 1 184 GLY H    H -37.026  -8.907   5.094 1.00 . A A . 183 GLY H    1 1 
       11 38108 1 1 184 GLY HA2  H -37.285  -6.671   6.895 1.00 . A A . 183 GLY HA2  1 1 
       11 38109 1 1 184 GLY HA3  H -35.986  -6.979   5.724 1.00 . A A . 183 GLY HA3  1 1 
       11 38110 1 1 184 GLY N    N -37.627  -8.227   5.539 1.00 . A A . 183 GLY N    1 1 
       11 38111 1 1 184 GLY O    O -37.909  -4.748   5.339 1.00 . A A . 183 GLY O    1 1 
       11 38112 1 1 185 PHE C    C -39.690  -4.899   3.042 1.00 . A A . 184 PHE C    1 1 
       11 38113 1 1 185 PHE CA   C -38.247  -5.258   2.663 1.00 . A A . 184 PHE CA   1 1 
       11 38114 1 1 185 PHE CB   C -38.124  -5.918   1.281 1.00 . A A . 184 PHE CB   1 1 
       11 38115 1 1 185 PHE CD1  C -36.998  -3.867   0.275 1.00 . A A . 184 PHE CD1  1 1 
       11 38116 1 1 185 PHE CD2  C -38.365  -5.277  -1.148 1.00 . A A . 184 PHE CD2  1 1 
       11 38117 1 1 185 PHE CE1  C -36.734  -3.025  -0.812 1.00 . A A . 184 PHE CE1  1 1 
       11 38118 1 1 185 PHE CE2  C -38.104  -4.432  -2.238 1.00 . A A . 184 PHE CE2  1 1 
       11 38119 1 1 185 PHE CG   C -37.822  -4.994   0.114 1.00 . A A . 184 PHE CG   1 1 
       11 38120 1 1 185 PHE CZ   C -37.293  -3.303  -2.067 1.00 . A A . 184 PHE CZ   1 1 
       11 38121 1 1 185 PHE H    H -37.480  -7.131   3.334 1.00 . A A . 184 PHE H    1 1 
       11 38122 1 1 185 PHE HA   H -37.639  -4.355   2.704 1.00 . A A . 184 PHE HA   1 1 
       11 38123 1 1 185 PHE HB2  H -37.303  -6.630   1.319 1.00 . A A . 184 PHE HB2  1 1 
       11 38124 1 1 185 PHE HB3  H -39.035  -6.477   1.072 1.00 . A A . 184 PHE HB3  1 1 
       11 38125 1 1 185 PHE HD1  H -36.561  -3.641   1.238 1.00 . A A . 184 PHE HD1  1 1 
       11 38126 1 1 185 PHE HD2  H -38.990  -6.149  -1.285 1.00 . A A . 184 PHE HD2  1 1 
       11 38127 1 1 185 PHE HE1  H -36.100  -2.162  -0.679 1.00 . A A . 184 PHE HE1  1 1 
       11 38128 1 1 185 PHE HE2  H -38.530  -4.653  -3.208 1.00 . A A . 184 PHE HE2  1 1 
       11 38129 1 1 185 PHE HZ   H -37.098  -2.645  -2.899 1.00 . A A . 184 PHE HZ   1 1 
       11 38130 1 1 185 PHE N    N -37.741  -6.201   3.639 1.00 . A A . 184 PHE N    1 1 
       11 38131 1 1 185 PHE O    O -40.112  -3.749   2.911 1.00 . A A . 184 PHE O    1 1 
       11 38132 1 1 186 LYS C    C -41.907  -5.020   5.321 1.00 . A A . 185 LYS C    1 1 
       11 38133 1 1 186 LYS CA   C -41.816  -5.726   3.978 1.00 . A A . 185 LYS CA   1 1 
       11 38134 1 1 186 LYS CB   C -42.444  -7.099   4.119 1.00 . A A . 185 LYS CB   1 1 
       11 38135 1 1 186 LYS CD   C -42.912  -9.201   2.999 1.00 . A A . 185 LYS CD   1 1 
       11 38136 1 1 186 LYS CE   C -43.302  -9.898   1.694 1.00 . A A . 185 LYS CE   1 1 
       11 38137 1 1 186 LYS CG   C -42.629  -7.730   2.751 1.00 . A A . 185 LYS CG   1 1 
       11 38138 1 1 186 LYS H    H -40.050  -6.830   3.569 1.00 . A A . 185 LYS H    1 1 
       11 38139 1 1 186 LYS HA   H -42.374  -5.150   3.243 1.00 . A A . 185 LYS HA   1 1 
       11 38140 1 1 186 LYS HB2  H -41.794  -7.725   4.728 1.00 . A A . 185 LYS HB2  1 1 
       11 38141 1 1 186 LYS HB3  H -43.412  -7.011   4.607 1.00 . A A . 185 LYS HB3  1 1 
       11 38142 1 1 186 LYS HD2  H -42.015  -9.646   3.430 1.00 . A A . 185 LYS HD2  1 1 
       11 38143 1 1 186 LYS HD3  H -43.721  -9.286   3.724 1.00 . A A . 185 LYS HD3  1 1 
       11 38144 1 1 186 LYS HE2  H -42.462  -9.868   1.002 1.00 . A A . 185 LYS HE2  1 1 
       11 38145 1 1 186 LYS HE3  H -43.549 -10.940   1.910 1.00 . A A . 185 LYS HE3  1 1 
       11 38146 1 1 186 LYS HG2  H -43.462  -7.248   2.240 1.00 . A A . 185 LYS HG2  1 1 
       11 38147 1 1 186 LYS HG3  H -41.723  -7.635   2.153 1.00 . A A . 185 LYS HG3  1 1 
       11 38148 1 1 186 LYS HZ1  H -44.782  -9.771   0.272 1.00 . A A . 185 LYS HZ1  1 1 
       11 38149 1 1 186 LYS HZ2  H -45.220  -9.172   1.748 1.00 . A A . 185 LYS HZ2  1 1 
       11 38150 1 1 186 LYS HZ3  H -44.215  -8.309   0.767 1.00 . A A . 185 LYS HZ3  1 1 
       11 38151 1 1 186 LYS N    N -40.444  -5.899   3.519 1.00 . A A . 185 LYS N    1 1 
       11 38152 1 1 186 LYS NZ   N -44.467  -9.243   1.071 1.00 . A A . 185 LYS NZ   1 1 
       11 38153 1 1 186 LYS O    O -42.721  -4.118   5.495 1.00 . A A . 185 LYS O    1 1 
       11 38154 1 1 187 THR C    C -40.709  -3.248   7.386 1.00 . A A . 186 THR C    1 1 
       11 38155 1 1 187 THR CA   C -41.106  -4.713   7.570 1.00 . A A . 186 THR CA   1 1 
       11 38156 1 1 187 THR CB   C -40.223  -5.427   8.597 1.00 . A A . 186 THR CB   1 1 
       11 38157 1 1 187 THR CG2  C -38.776  -4.935   8.580 1.00 . A A . 186 THR CG2  1 1 
       11 38158 1 1 187 THR H    H -40.456  -6.194   6.127 1.00 . A A . 186 THR H    1 1 
       11 38159 1 1 187 THR HA   H -42.133  -4.742   7.938 1.00 . A A . 186 THR HA   1 1 
       11 38160 1 1 187 THR HB   H -40.245  -6.494   8.398 1.00 . A A . 186 THR HB   1 1 
       11 38161 1 1 187 THR HG1  H -41.600  -5.605   9.959 1.00 . A A . 186 THR HG1  1 1 
       11 38162 1 1 187 THR HG21 H -38.186  -5.548   9.262 1.00 . A A . 186 THR HG21 1 1 
       11 38163 1 1 187 THR HG22 H -38.373  -5.021   7.579 1.00 . A A . 186 THR HG22 1 1 
       11 38164 1 1 187 THR HG23 H -38.731  -3.894   8.901 1.00 . A A . 186 THR HG23 1 1 
       11 38165 1 1 187 THR N    N -41.082  -5.413   6.288 1.00 . A A . 186 THR N    1 1 
       11 38166 1 1 187 THR O    O -41.043  -2.403   8.218 1.00 . A A . 186 THR O    1 1 
       11 38167 1 1 187 THR OG1  O -40.740  -5.183   9.884 1.00 . A A . 186 THR OG1  1 1 
       11 38168 1 1 188 LEU C    C -40.693  -0.769   5.402 1.00 . A A . 187 LEU C    1 1 
       11 38169 1 1 188 LEU CA   C -39.559  -1.576   6.023 1.00 . A A . 187 LEU CA   1 1 
       11 38170 1 1 188 LEU CB   C -38.322  -1.582   5.119 1.00 . A A . 187 LEU CB   1 1 
       11 38171 1 1 188 LEU CD1  C -35.891  -2.117   4.946 1.00 . A A . 187 LEU CD1  1 1 
       11 38172 1 1 188 LEU CD2  C -36.679  -0.714   6.833 1.00 . A A . 187 LEU CD2  1 1 
       11 38173 1 1 188 LEU CG   C -37.047  -1.882   5.914 1.00 . A A . 187 LEU CG   1 1 
       11 38174 1 1 188 LEU H    H -39.747  -3.670   5.640 1.00 . A A . 187 LEU H    1 1 
       11 38175 1 1 188 LEU HA   H -39.305  -1.094   6.967 1.00 . A A . 187 LEU HA   1 1 
       11 38176 1 1 188 LEU HB2  H -38.450  -2.334   4.341 1.00 . A A . 187 LEU HB2  1 1 
       11 38177 1 1 188 LEU HB3  H -38.215  -0.606   4.640 1.00 . A A . 187 LEU HB3  1 1 
       11 38178 1 1 188 LEU HD11 H -34.980  -2.326   5.506 1.00 . A A . 187 LEU HD11 1 1 
       11 38179 1 1 188 LEU HD12 H -36.127  -2.972   4.309 1.00 . A A . 187 LEU HD12 1 1 
       11 38180 1 1 188 LEU HD13 H -35.744  -1.230   4.328 1.00 . A A . 187 LEU HD13 1 1 
       11 38181 1 1 188 LEU HD21 H -37.448  -0.572   7.590 1.00 . A A . 187 LEU HD21 1 1 
       11 38182 1 1 188 LEU HD22 H -35.731  -0.928   7.327 1.00 . A A . 187 LEU HD22 1 1 
       11 38183 1 1 188 LEU HD23 H -36.577   0.199   6.245 1.00 . A A . 187 LEU HD23 1 1 
       11 38184 1 1 188 LEU HG   H -37.189  -2.775   6.521 1.00 . A A . 187 LEU HG   1 1 
       11 38185 1 1 188 LEU N    N -39.994  -2.938   6.296 1.00 . A A . 187 LEU N    1 1 
       11 38186 1 1 188 LEU O    O -40.949   0.351   5.840 1.00 . A A . 187 LEU O    1 1 
       11 38187 1 1 189 LEU C    C -43.633  -0.509   4.834 1.00 . A A . 188 LEU C    1 1 
       11 38188 1 1 189 LEU CA   C -42.508  -0.598   3.808 1.00 . A A . 188 LEU CA   1 1 
       11 38189 1 1 189 LEU CB   C -42.962  -1.279   2.511 1.00 . A A . 188 LEU CB   1 1 
       11 38190 1 1 189 LEU CD1  C -45.081  -2.618   3.014 1.00 . A A . 188 LEU CD1  1 1 
       11 38191 1 1 189 LEU CD2  C -43.393  -3.532   1.503 1.00 . A A . 188 LEU CD2  1 1 
       11 38192 1 1 189 LEU CG   C -43.574  -2.665   2.740 1.00 . A A . 188 LEU CG   1 1 
       11 38193 1 1 189 LEU H    H -41.123  -2.216   4.017 1.00 . A A . 188 LEU H    1 1 
       11 38194 1 1 189 LEU HA   H -42.181   0.414   3.570 1.00 . A A . 188 LEU HA   1 1 
       11 38195 1 1 189 LEU HB2  H -43.685  -0.646   2.001 1.00 . A A . 188 LEU HB2  1 1 
       11 38196 1 1 189 LEU HB3  H -42.088  -1.383   1.863 1.00 . A A . 188 LEU HB3  1 1 
       11 38197 1 1 189 LEU HD11 H -45.315  -1.907   3.800 1.00 . A A . 188 LEU HD11 1 1 
       11 38198 1 1 189 LEU HD12 H -45.603  -2.331   2.102 1.00 . A A . 188 LEU HD12 1 1 
       11 38199 1 1 189 LEU HD13 H -45.426  -3.605   3.312 1.00 . A A . 188 LEU HD13 1 1 
       11 38200 1 1 189 LEU HD21 H -43.916  -4.479   1.636 1.00 . A A . 188 LEU HD21 1 1 
       11 38201 1 1 189 LEU HD22 H -43.783  -3.017   0.623 1.00 . A A . 188 LEU HD22 1 1 
       11 38202 1 1 189 LEU HD23 H -42.333  -3.733   1.371 1.00 . A A . 188 LEU HD23 1 1 
       11 38203 1 1 189 LEU HG   H -43.047  -3.137   3.567 1.00 . A A . 188 LEU HG   1 1 
       11 38204 1 1 189 LEU N    N -41.378  -1.311   4.389 1.00 . A A . 188 LEU N    1 1 
       11 38205 1 1 189 LEU O    O -44.397   0.452   4.822 1.00 . A A . 188 LEU O    1 1 
       11 38206 1 1 190 LYS C    C -44.474  -0.497   7.825 1.00 . A A . 189 LYS C    1 1 
       11 38207 1 1 190 LYS CA   C -44.784  -1.520   6.738 1.00 . A A . 189 LYS CA   1 1 
       11 38208 1 1 190 LYS CB   C -44.910  -2.935   7.302 1.00 . A A . 189 LYS CB   1 1 
       11 38209 1 1 190 LYS CD   C -47.464  -2.820   7.307 1.00 . A A . 189 LYS CD   1 1 
       11 38210 1 1 190 LYS CE   C -47.419  -3.440   5.909 1.00 . A A . 189 LYS CE   1 1 
       11 38211 1 1 190 LYS CG   C -46.198  -3.144   8.111 1.00 . A A . 189 LYS CG   1 1 
       11 38212 1 1 190 LYS H    H -43.087  -2.273   5.696 1.00 . A A . 189 LYS H    1 1 
       11 38213 1 1 190 LYS HA   H -45.719  -1.243   6.257 1.00 . A A . 189 LYS HA   1 1 
       11 38214 1 1 190 LYS HB2  H -44.908  -3.646   6.475 1.00 . A A . 189 LYS HB2  1 1 
       11 38215 1 1 190 LYS HB3  H -44.049  -3.149   7.938 1.00 . A A . 189 LYS HB3  1 1 
       11 38216 1 1 190 LYS HD2  H -48.332  -3.212   7.843 1.00 . A A . 189 LYS HD2  1 1 
       11 38217 1 1 190 LYS HD3  H -47.570  -1.741   7.220 1.00 . A A . 189 LYS HD3  1 1 
       11 38218 1 1 190 LYS HE2  H -46.561  -3.042   5.367 1.00 . A A . 189 LYS HE2  1 1 
       11 38219 1 1 190 LYS HE3  H -47.301  -4.522   5.996 1.00 . A A . 189 LYS HE3  1 1 
       11 38220 1 1 190 LYS HG2  H -46.243  -4.188   8.415 1.00 . A A . 189 LYS HG2  1 1 
       11 38221 1 1 190 LYS HG3  H -46.173  -2.524   9.006 1.00 . A A . 189 LYS HG3  1 1 
       11 38222 1 1 190 LYS HZ1  H -48.555  -3.488   4.199 1.00 . A A . 189 LYS HZ1  1 1 
       11 38223 1 1 190 LYS HZ2  H -49.432  -3.607   5.586 1.00 . A A . 189 LYS HZ2  1 1 
       11 38224 1 1 190 LYS HZ3  H -48.807  -2.143   5.119 1.00 . A A . 189 LYS HZ3  1 1 
       11 38225 1 1 190 LYS N    N -43.742  -1.502   5.723 1.00 . A A . 189 LYS N    1 1 
       11 38226 1 1 190 LYS NZ   N -48.647  -3.144   5.149 1.00 . A A . 189 LYS NZ   1 1 
       11 38227 1 1 190 LYS O    O -45.386  -0.002   8.481 1.00 . A A . 189 LYS O    1 1 
       11 38228 1 1 191 SER C    C -43.146   2.230   8.393 1.00 . A A . 190 SER C    1 1 
       11 38229 1 1 191 SER CA   C -42.797   0.860   8.968 1.00 . A A . 190 SER CA   1 1 
       11 38230 1 1 191 SER CB   C -41.301   0.767   9.257 1.00 . A A . 190 SER CB   1 1 
       11 38231 1 1 191 SER H    H -42.463  -0.653   7.506 1.00 . A A . 190 SER H    1 1 
       11 38232 1 1 191 SER HA   H -43.347   0.722   9.901 1.00 . A A . 190 SER HA   1 1 
       11 38233 1 1 191 SER HB2  H -40.737   0.857   8.330 1.00 . A A . 190 SER HB2  1 1 
       11 38234 1 1 191 SER HB3  H -41.013   1.579   9.922 1.00 . A A . 190 SER HB3  1 1 
       11 38235 1 1 191 SER HG   H -41.066  -1.173   9.228 1.00 . A A . 190 SER HG   1 1 
       11 38236 1 1 191 SER N    N -43.190  -0.174   8.023 1.00 . A A . 190 SER N    1 1 
       11 38237 1 1 191 SER O    O -43.464   3.151   9.140 1.00 . A A . 190 SER O    1 1 
       11 38238 1 1 191 SER OG   O -41.005  -0.462   9.880 1.00 . A A . 190 SER OG   1 1 
       11 38239 1 1 192 SER C    C -45.022   3.646   6.279 1.00 . A A . 191 SER C    1 1 
       11 38240 1 1 192 SER CA   C -43.500   3.597   6.399 1.00 . A A . 191 SER CA   1 1 
       11 38241 1 1 192 SER CB   C -42.854   3.659   5.015 1.00 . A A . 191 SER CB   1 1 
       11 38242 1 1 192 SER H    H -42.754   1.601   6.495 1.00 . A A . 191 SER H    1 1 
       11 38243 1 1 192 SER HA   H -43.162   4.449   6.989 1.00 . A A . 191 SER HA   1 1 
       11 38244 1 1 192 SER HB2  H -41.771   3.691   5.127 1.00 . A A . 191 SER HB2  1 1 
       11 38245 1 1 192 SER HB3  H -43.132   2.773   4.441 1.00 . A A . 191 SER HB3  1 1 
       11 38246 1 1 192 SER HG   H -44.232   4.724   4.150 1.00 . A A . 191 SER HG   1 1 
       11 38247 1 1 192 SER N    N -43.089   2.369   7.062 1.00 . A A . 191 SER N    1 1 
       11 38248 1 1 192 SER O    O -45.613   4.722   6.308 1.00 . A A . 191 SER O    1 1 
       11 38249 1 1 192 SER OG   O -43.292   4.814   4.331 1.00 . A A . 191 SER OG   1 1 
       11 38250 1 1 193 ASN C    C -47.684   2.689   7.482 1.00 . A A . 192 ASN C    1 1 
       11 38251 1 1 193 ASN CA   C -47.108   2.358   6.106 1.00 . A A . 192 ASN CA   1 1 
       11 38252 1 1 193 ASN CB   C -47.450   0.921   5.694 1.00 . A A . 192 ASN CB   1 1 
       11 38253 1 1 193 ASN CG   C -48.918   0.671   5.371 1.00 . A A . 192 ASN CG   1 1 
       11 38254 1 1 193 ASN H    H -45.117   1.626   6.070 1.00 . A A . 192 ASN H    1 1 
       11 38255 1 1 193 ASN HA   H -47.502   3.057   5.368 1.00 . A A . 192 ASN HA   1 1 
       11 38256 1 1 193 ASN HB2  H -46.875   0.671   4.803 1.00 . A A . 192 ASN HB2  1 1 
       11 38257 1 1 193 ASN HB3  H -47.155   0.256   6.504 1.00 . A A . 192 ASN HB3  1 1 
       11 38258 1 1 193 ASN HD21 H -50.757   1.521   5.280 1.00 . A A . 192 ASN HD21 1 1 
       11 38259 1 1 193 ASN HD22 H -49.490   2.557   5.896 1.00 . A A . 192 ASN HD22 1 1 
       11 38260 1 1 193 ASN N    N -45.659   2.477   6.146 1.00 . A A . 192 ASN N    1 1 
       11 38261 1 1 193 ASN ND2  N -49.790   1.666   5.528 1.00 . A A . 192 ASN ND2  1 1 
       11 38262 1 1 193 ASN O    O -48.830   3.119   7.587 1.00 . A A . 192 ASN O    1 1 
       11 38263 1 1 193 ASN OD1  O -49.269  -0.439   4.976 1.00 . A A . 192 ASN OD1  1 1 
       11 38264 1 1 194 THR C    C -47.344   4.331  10.085 1.00 . A A . 193 THR C    1 1 
       11 38265 1 1 194 THR CA   C -47.306   2.814   9.898 1.00 . A A . 193 THR CA   1 1 
       11 38266 1 1 194 THR CB   C -46.345   2.144  10.885 1.00 . A A . 193 THR CB   1 1 
       11 38267 1 1 194 THR CG2  C -46.692   2.500  12.331 1.00 . A A . 193 THR CG2  1 1 
       11 38268 1 1 194 THR H    H -45.971   2.100   8.407 1.00 . A A . 193 THR H    1 1 
       11 38269 1 1 194 THR HA   H -48.309   2.424  10.065 1.00 . A A . 193 THR HA   1 1 
       11 38270 1 1 194 THR HB   H -45.327   2.469  10.676 1.00 . A A . 193 THR HB   1 1 
       11 38271 1 1 194 THR HG1  H -46.096   0.495   9.873 1.00 . A A . 193 THR HG1  1 1 
       11 38272 1 1 194 THR HG21 H -46.057   1.924  13.008 1.00 . A A . 193 THR HG21 1 1 
       11 38273 1 1 194 THR HG22 H -46.519   3.562  12.504 1.00 . A A . 193 THR HG22 1 1 
       11 38274 1 1 194 THR HG23 H -47.739   2.259  12.530 1.00 . A A . 193 THR HG23 1 1 
       11 38275 1 1 194 THR N    N -46.893   2.489   8.541 1.00 . A A . 193 THR N    1 1 
       11 38276 1 1 194 THR O    O -48.023   4.830  10.984 1.00 . A A . 193 THR O    1 1 
       11 38277 1 1 194 THR OG1  O -46.427   0.741  10.746 1.00 . A A . 193 THR OG1  1 1 
       11 38278 1 1 195 ARG C    C -47.593   7.081   8.241 1.00 . A A . 194 ARG C    1 1 
       11 38279 1 1 195 ARG CA   C -46.601   6.521   9.258 1.00 . A A . 194 ARG CA   1 1 
       11 38280 1 1 195 ARG CB   C -45.168   6.989   8.983 1.00 . A A . 194 ARG CB   1 1 
       11 38281 1 1 195 ARG CD   C -45.175   8.948   7.378 1.00 . A A . 194 ARG CD   1 1 
       11 38282 1 1 195 ARG CG   C -45.083   8.510   8.841 1.00 . A A . 194 ARG CG   1 1 
       11 38283 1 1 195 ARG CZ   C -43.976   8.251   5.316 1.00 . A A . 194 ARG CZ   1 1 
       11 38284 1 1 195 ARG H    H -46.045   4.602   8.544 1.00 . A A . 194 ARG H    1 1 
       11 38285 1 1 195 ARG HA   H -46.901   6.873  10.248 1.00 . A A . 194 ARG HA   1 1 
       11 38286 1 1 195 ARG HB2  H -44.547   6.680   9.825 1.00 . A A . 194 ARG HB2  1 1 
       11 38287 1 1 195 ARG HB3  H -44.780   6.516   8.083 1.00 . A A . 194 ARG HB3  1 1 
       11 38288 1 1 195 ARG HD2  H -46.069   8.521   6.929 1.00 . A A . 194 ARG HD2  1 1 
       11 38289 1 1 195 ARG HD3  H -45.246  10.033   7.343 1.00 . A A . 194 ARG HD3  1 1 
       11 38290 1 1 195 ARG HE   H -43.126   8.434   7.143 1.00 . A A . 194 ARG HE   1 1 
       11 38291 1 1 195 ARG HG2  H -45.900   8.957   9.405 1.00 . A A . 194 ARG HG2  1 1 
       11 38292 1 1 195 ARG HG3  H -44.134   8.857   9.247 1.00 . A A . 194 ARG HG3  1 1 
       11 38293 1 1 195 ARG HH11 H -45.968   8.606   4.998 1.00 . A A . 194 ARG HH11 1 1 
       11 38294 1 1 195 ARG HH12 H -45.051   8.127   3.591 1.00 . A A . 194 ARG HH12 1 1 
       11 38295 1 1 195 ARG HH21 H -41.985   7.819   5.275 1.00 . A A . 194 ARG HH21 1 1 
       11 38296 1 1 195 ARG HH22 H -42.818   7.669   3.748 1.00 . A A . 194 ARG HH22 1 1 
       11 38297 1 1 195 ARG N    N -46.615   5.066   9.238 1.00 . A A . 194 ARG N    1 1 
       11 38298 1 1 195 ARG NE   N -43.990   8.524   6.626 1.00 . A A . 194 ARG NE   1 1 
       11 38299 1 1 195 ARG NH1  N -45.083   8.334   4.577 1.00 . A A . 194 ARG NH1  1 1 
       11 38300 1 1 195 ARG NH2  N -42.836   7.884   4.733 1.00 . A A . 194 ARG NH2  1 1 
       11 38301 1 1 195 ARG O    O -48.277   8.057   8.535 1.00 . A A . 194 ARG O    1 1 
       11 38302 1 1 196 ASN C    C -48.609   8.286   5.709 1.00 . A A . 195 ASN C    1 1 
       11 38303 1 1 196 ASN CA   C -48.546   6.775   5.962 1.00 . A A . 195 ASN CA   1 1 
       11 38304 1 1 196 ASN CB   C -49.903   6.124   6.245 1.00 . A A . 195 ASN CB   1 1 
       11 38305 1 1 196 ASN CG   C -50.846   6.161   5.049 1.00 . A A . 195 ASN CG   1 1 
       11 38306 1 1 196 ASN H    H -47.026   5.680   6.920 1.00 . A A . 195 ASN H    1 1 
       11 38307 1 1 196 ASN HA   H -48.135   6.314   5.064 1.00 . A A . 195 ASN HA   1 1 
       11 38308 1 1 196 ASN HB2  H -49.743   5.081   6.514 1.00 . A A . 195 ASN HB2  1 1 
       11 38309 1 1 196 ASN HB3  H -50.349   6.636   7.095 1.00 . A A . 195 ASN HB3  1 1 
       11 38310 1 1 196 ASN HD21 H -51.859   7.421   3.823 1.00 . A A . 195 ASN HD21 1 1 
       11 38311 1 1 196 ASN HD22 H -50.883   8.187   5.078 1.00 . A A . 195 ASN HD22 1 1 
       11 38312 1 1 196 ASN N    N -47.653   6.451   7.064 1.00 . A A . 195 ASN N    1 1 
       11 38313 1 1 196 ASN ND2  N -51.232   7.354   4.610 1.00 . A A . 195 ASN ND2  1 1 
       11 38314 1 1 196 ASN O    O -47.589   8.807   5.204 1.00 . A A . 195 ASN O    1 1 
       11 38315 1 1 196 ASN OXT  O -49.655   8.895   6.018 1.00 . A A . 195 ASN OXT  1 1 
       11 38316 1 1 196 ASN OD1  O -51.225   5.117   4.522 1.00 . A A . 195 ASN OD1  1 1 
       11 38317 2 2   1 PRO C    C -17.307   1.179  -8.172 1.00 . B B . 196 PRO C    1 1 
       11 38318 2 2   1 PRO CA   C -15.846   1.406  -7.791 1.00 . B B . 196 PRO CA   1 1 
       11 38319 2 2   1 PRO CB   C -15.264   2.617  -8.532 1.00 . B B . 196 PRO CB   1 1 
       11 38320 2 2   1 PRO CD   C -14.625   0.536  -9.527 1.00 . B B . 196 PRO CD   1 1 
       11 38321 2 2   1 PRO CG   C -14.303   2.025  -9.568 1.00 . B B . 196 PRO CG   1 1 
       11 38322 2 2   1 PRO H2   H -15.518  -0.630  -8.068 1.00 . B B . 196 PRO H2   1 1 
       11 38323 2 2   1 PRO H3   H -14.190   0.240  -7.550 1.00 . B B . 196 PRO H3   1 1 
       11 38324 2 2   1 PRO HA   H -15.796   1.581  -6.716 1.00 . B B . 196 PRO HA   1 1 
       11 38325 2 2   1 PRO HB2  H -16.057   3.181  -9.025 1.00 . B B . 196 PRO HB2  1 1 
       11 38326 2 2   1 PRO HB3  H -14.717   3.261  -7.840 1.00 . B B . 196 PRO HB3  1 1 
       11 38327 2 2   1 PRO HD2  H -15.477   0.348 -10.185 1.00 . B B . 196 PRO HD2  1 1 
       11 38328 2 2   1 PRO HD3  H -13.765  -0.060  -9.836 1.00 . B B . 196 PRO HD3  1 1 
       11 38329 2 2   1 PRO HG2  H -14.472   2.444 -10.562 1.00 . B B . 196 PRO HG2  1 1 
       11 38330 2 2   1 PRO HG3  H -13.274   2.188  -9.240 1.00 . B B . 196 PRO HG3  1 1 
       11 38331 2 2   1 PRO N    N -15.015   0.244  -8.143 1.00 . B B . 196 PRO N    1 1 
       11 38332 2 2   1 PRO O    O -17.676   1.261  -9.340 1.00 . B B . 196 PRO O    1 1 
       11 38333 2 2   2 SER C    C -20.292   1.031  -6.024 1.00 . B B . 197 SER C    1 1 
       11 38334 2 2   2 SER CA   C -19.572   0.700  -7.334 1.00 . B B . 197 SER CA   1 1 
       11 38335 2 2   2 SER CB   C -19.865  -0.730  -7.794 1.00 . B B . 197 SER CB   1 1 
       11 38336 2 2   2 SER H    H -17.769   0.795  -6.226 1.00 . B B . 197 SER H    1 1 
       11 38337 2 2   2 SER HA   H -19.927   1.392  -8.099 1.00 . B B . 197 SER HA   1 1 
       11 38338 2 2   2 SER HB2  H -20.935  -0.849  -7.950 1.00 . B B . 197 SER HB2  1 1 
       11 38339 2 2   2 SER HB3  H -19.344  -0.918  -8.733 1.00 . B B . 197 SER HB3  1 1 
       11 38340 2 2   2 SER HG   H -19.593  -2.551  -7.166 1.00 . B B . 197 SER HG   1 1 
       11 38341 2 2   2 SER N    N -18.137   0.890  -7.164 1.00 . B B . 197 SER N    1 1 
       11 38342 2 2   2 SER O    O -21.369   0.507  -5.745 1.00 . B B . 197 SER O    1 1 
       11 38343 2 2   2 SER OG   O -19.429  -1.660  -6.828 1.00 . B B . 197 SER OG   1 1 
       11 38344 2 2   3 PTR C    C -20.790   3.617  -3.857 1.00 . B B . 198 PTR C    1 1 
       11 38345 2 2   3 PTR CA   C -20.143   2.226  -3.886 1.00 . B B . 198 PTR CA   1 1 
       11 38346 2 2   3 PTR CB   C -18.961   2.133  -2.911 1.00 . B B . 198 PTR CB   1 1 
       11 38347 2 2   3 PTR CD1  C -17.837  -0.045  -3.564 1.00 . B B . 198 PTR CD1  1 1 
       11 38348 2 2   3 PTR CD2  C -16.567   2.015  -3.701 1.00 . B B . 198 PTR CD2  1 1 
       11 38349 2 2   3 PTR CE1  C -16.720  -0.762  -4.018 1.00 . B B . 198 PTR CE1  1 1 
       11 38350 2 2   3 PTR CE2  C -15.445   1.305  -4.153 1.00 . B B . 198 PTR CE2  1 1 
       11 38351 2 2   3 PTR CG   C -17.764   1.345  -3.404 1.00 . B B . 198 PTR CG   1 1 
       11 38352 2 2   3 PTR CZ   C -15.510  -0.097  -4.316 1.00 . B B . 198 PTR CZ   1 1 
       11 38353 2 2   3 PTR H    H -18.848   2.383  -5.547 1.00 . B B . 198 PTR H    1 1 
       11 38354 2 2   3 PTR HA   H -20.884   1.480  -3.595 1.00 . B B . 198 PTR HA   1 1 
       11 38355 2 2   3 PTR HB2  H -18.614   3.142  -2.687 1.00 . B B . 198 PTR HB2  1 1 
       11 38356 2 2   3 PTR HB3  H -19.316   1.692  -1.980 1.00 . B B . 198 PTR HB3  1 1 
       11 38357 2 2   3 PTR HD1  H -18.756  -0.564  -3.336 1.00 . B B . 198 PTR HD1  1 1 
       11 38358 2 2   3 PTR HD2  H -16.509   3.086  -3.581 1.00 . B B . 198 PTR HD2  1 1 
       11 38359 2 2   3 PTR HE1  H -16.783  -1.834  -4.141 1.00 . B B . 198 PTR HE1  1 1 
       11 38360 2 2   3 PTR HE2  H -14.536   1.845  -4.369 1.00 . B B . 198 PTR HE2  1 1 
       11 38361 2 2   3 PTR HO3P H -12.427  -0.113  -3.052 1.00 . B B . 198 PTR HO3P 1 1 
       11 38362 2 2   3 PTR N    N -19.679   1.910  -5.224 1.00 . B B . 198 PTR N    1 1 
       11 38363 2 2   3 PTR O    O -20.095   4.629  -3.801 1.00 . B B . 198 PTR O    1 1 
       11 38364 2 2   3 PTR O1P  O -13.245   0.832  -6.142 1.00 . B B . 198 PTR O1P  1 1 
       11 38365 2 2   3 PTR O2P  O -12.148  -1.352  -5.439 1.00 . B B . 198 PTR O2P  1 1 
       11 38366 2 2   3 PTR O3P  O -12.446   0.487  -3.811 1.00 . B B . 198 PTR O3P  1 1 
       11 38367 2 2   3 PTR OH   O -14.484  -0.824  -4.747 1.00 . B B . 198 PTR OH   1 1 
       11 38368 2 2   3 PTR P    P -13.039  -0.215  -5.118 1.00 . B B . 198 PTR P    1 1 
       11 38369 2 2   4 SER C    C -24.305   4.655  -3.379 1.00 . B B . 199 SER C    1 1 
       11 38370 2 2   4 SER CA   C -22.866   4.919  -3.819 1.00 . B B . 199 SER CA   1 1 
       11 38371 2 2   4 SER CB   C -22.861   5.595  -5.191 1.00 . B B . 199 SER CB   1 1 
       11 38372 2 2   4 SER H    H -22.659   2.811  -3.982 1.00 . B B . 199 SER H    1 1 
       11 38373 2 2   4 SER HA   H -22.378   5.573  -3.098 1.00 . B B . 199 SER HA   1 1 
       11 38374 2 2   4 SER HB2  H -21.840   5.877  -5.448 1.00 . B B . 199 SER HB2  1 1 
       11 38375 2 2   4 SER HB3  H -23.238   4.901  -5.944 1.00 . B B . 199 SER HB3  1 1 
       11 38376 2 2   4 SER HG   H -24.603   6.486  -5.139 1.00 . B B . 199 SER HG   1 1 
       11 38377 2 2   4 SER N    N -22.127   3.667  -3.897 1.00 . B B . 199 SER N    1 1 
       11 38378 2 2   4 SER O    O -24.882   3.647  -3.781 1.00 . B B . 199 SER O    1 1 
       11 38379 2 2   4 SER OG   O -23.678   6.747  -5.184 1.00 . B B . 199 SER OG   1 1 
       11 38380 2 2   5 PRO C    C -27.210   5.589  -3.342 1.00 . B B . 200 PRO C    1 1 
       11 38381 2 2   5 PRO CA   C -26.285   5.406  -2.141 1.00 . B B . 200 PRO CA   1 1 
       11 38382 2 2   5 PRO CB   C -26.500   6.500  -1.095 1.00 . B B . 200 PRO CB   1 1 
       11 38383 2 2   5 PRO CD   C -24.298   6.724  -1.992 1.00 . B B . 200 PRO CD   1 1 
       11 38384 2 2   5 PRO CG   C -25.472   7.559  -1.486 1.00 . B B . 200 PRO CG   1 1 
       11 38385 2 2   5 PRO HA   H -26.463   4.427  -1.693 1.00 . B B . 200 PRO HA   1 1 
       11 38386 2 2   5 PRO HB2  H -27.519   6.890  -1.120 1.00 . B B . 200 PRO HB2  1 1 
       11 38387 2 2   5 PRO HB3  H -26.256   6.111  -0.105 1.00 . B B . 200 PRO HB3  1 1 
       11 38388 2 2   5 PRO HD2  H -23.733   7.282  -2.738 1.00 . B B . 200 PRO HD2  1 1 
       11 38389 2 2   5 PRO HD3  H -23.657   6.436  -1.157 1.00 . B B . 200 PRO HD3  1 1 
       11 38390 2 2   5 PRO HG2  H -25.871   8.165  -2.301 1.00 . B B . 200 PRO HG2  1 1 
       11 38391 2 2   5 PRO HG3  H -25.194   8.184  -0.636 1.00 . B B . 200 PRO HG3  1 1 
       11 38392 2 2   5 PRO N    N -24.902   5.535  -2.564 1.00 . B B . 200 PRO N    1 1 
       11 38393 2 2   5 PRO O    O -26.858   6.285  -4.292 1.00 . B B . 200 PRO O    1 1 
       11 38394 2 2   6 THR C    C -30.721   4.542  -3.967 1.00 . B B . 201 THR C    1 1 
       11 38395 2 2   6 THR CA   C -29.340   5.027  -4.398 1.00 . B B . 201 THR CA   1 1 
       11 38396 2 2   6 THR CB   C -28.835   4.153  -5.555 1.00 . B B . 201 THR CB   1 1 
       11 38397 2 2   6 THR CG2  C -28.584   2.714  -5.101 1.00 . B B . 201 THR CG2  1 1 
       11 38398 2 2   6 THR H    H -28.654   4.428  -2.484 1.00 . B B . 201 THR H    1 1 
       11 38399 2 2   6 THR HA   H -29.422   6.056  -4.742 1.00 . B B . 201 THR HA   1 1 
       11 38400 2 2   6 THR HB   H -27.901   4.566  -5.940 1.00 . B B . 201 THR HB   1 1 
       11 38401 2 2   6 THR HG1  H -29.757   4.963  -7.057 1.00 . B B . 201 THR HG1  1 1 
       11 38402 2 2   6 THR HG21 H -27.777   2.690  -4.371 1.00 . B B . 201 THR HG21 1 1 
       11 38403 2 2   6 THR HG22 H -29.486   2.304  -4.652 1.00 . B B . 201 THR HG22 1 1 
       11 38404 2 2   6 THR HG23 H -28.297   2.107  -5.959 1.00 . B B . 201 THR HG23 1 1 
       11 38405 2 2   6 THR N    N -28.392   4.966  -3.298 1.00 . B B . 201 THR N    1 1 
       11 38406 2 2   6 THR O    O -30.848   3.805  -2.992 1.00 . B B . 201 THR O    1 1 
       11 38407 2 2   6 THR OG1  O -29.794   4.125  -6.590 1.00 . B B . 201 THR OG1  1 1 
       11 38408 2 2   7 SER C    C -33.848   4.826  -3.320 1.00 . B B . 202 SER C    1 1 
       11 38409 2 2   7 SER CA   C -33.124   4.528  -4.637 1.00 . B B . 202 SER CA   1 1 
       11 38410 2 2   7 SER CB   C -33.187   3.044  -4.992 1.00 . B B . 202 SER CB   1 1 
       11 38411 2 2   7 SER H    H -31.539   5.672  -5.423 1.00 . B B . 202 SER H    1 1 
       11 38412 2 2   7 SER HA   H -33.662   5.060  -5.423 1.00 . B B . 202 SER HA   1 1 
       11 38413 2 2   7 SER HB2  H -32.682   2.462  -4.222 1.00 . B B . 202 SER HB2  1 1 
       11 38414 2 2   7 SER HB3  H -34.226   2.730  -5.060 1.00 . B B . 202 SER HB3  1 1 
       11 38415 2 2   7 SER HG   H -31.633   3.126  -6.154 1.00 . B B . 202 SER HG   1 1 
       11 38416 2 2   7 SER N    N -31.738   4.975  -4.719 1.00 . B B . 202 SER N    1 1 
       11 38417 2 2   7 SER O    O -33.239   4.853  -2.251 1.00 . B B . 202 SER O    1 1 
       11 38418 2 2   7 SER OG   O -32.547   2.832  -6.235 1.00 . B B . 202 SER OG   1 1 
       11 38419 2 2   8 PRO C    C -36.376   3.914  -1.573 1.00 . B B . 203 PRO C    1 1 
       11 38420 2 2   8 PRO CA   C -36.045   5.252  -2.245 1.00 . B B . 203 PRO CA   1 1 
       11 38421 2 2   8 PRO CB   C -37.302   5.890  -2.838 1.00 . B B . 203 PRO CB   1 1 
       11 38422 2 2   8 PRO CD   C -35.929   5.140  -4.631 1.00 . B B . 203 PRO CD   1 1 
       11 38423 2 2   8 PRO CG   C -37.393   5.232  -4.212 1.00 . B B . 203 PRO CG   1 1 
       11 38424 2 2   8 PRO HA   H -35.590   5.926  -1.519 1.00 . B B . 203 PRO HA   1 1 
       11 38425 2 2   8 PRO HB2  H -38.184   5.691  -2.233 1.00 . B B . 203 PRO HB2  1 1 
       11 38426 2 2   8 PRO HB3  H -37.145   6.962  -2.960 1.00 . B B . 203 PRO HB3  1 1 
       11 38427 2 2   8 PRO HD2  H -35.769   4.262  -5.259 1.00 . B B . 203 PRO HD2  1 1 
       11 38428 2 2   8 PRO HD3  H -35.642   6.046  -5.168 1.00 . B B . 203 PRO HD3  1 1 
       11 38429 2 2   8 PRO HG2  H -37.800   4.227  -4.106 1.00 . B B . 203 PRO HG2  1 1 
       11 38430 2 2   8 PRO HG3  H -37.987   5.813  -4.920 1.00 . B B . 203 PRO HG3  1 1 
       11 38431 2 2   8 PRO N    N -35.170   5.053  -3.394 1.00 . B B . 203 PRO N    1 1 
       11 38432 2 2   8 PRO O    O -35.872   2.869  -1.978 1.00 . B B . 203 PRO O    1 1 
       11 38433 2 2   9 SER C    C -38.798   2.052  -0.648 1.00 . B B . 204 SER C    1 1 
       11 38434 2 2   9 SER CA   C -37.682   2.745   0.143 1.00 . B B . 204 SER CA   1 1 
       11 38435 2 2   9 SER CB   C -38.151   3.104   1.553 1.00 . B B . 204 SER CB   1 1 
       11 38436 2 2   9 SER H    H -37.577   4.837  -0.213 1.00 . B B . 204 SER H    1 1 
       11 38437 2 2   9 SER HA   H -36.846   2.050   0.232 1.00 . B B . 204 SER HA   1 1 
       11 38438 2 2   9 SER HB2  H -37.335   3.588   2.094 1.00 . B B . 204 SER HB2  1 1 
       11 38439 2 2   9 SER HB3  H -38.995   3.790   1.487 1.00 . B B . 204 SER HB3  1 1 
       11 38440 2 2   9 SER HG   H -38.881   2.189   3.106 1.00 . B B . 204 SER HG   1 1 
       11 38441 2 2   9 SER N    N -37.227   3.947  -0.540 1.00 . B B . 204 SER N    1 1 
       11 38442 2 2   9 SER O    O -39.407   2.656  -1.532 1.00 . B B . 204 SER O    1 1 
       11 38443 2 2   9 SER OG   O -38.546   1.939   2.241 1.00 . B B . 204 SER OG   1 1 
       11 38444 2 2  10 PTR C    C -41.463   0.552  -0.686 1.00 . B B . 205 PTR C    1 1 
       11 38445 2 2  10 PTR CA   C -40.073  -0.036  -0.956 1.00 . B B . 205 PTR CA   1 1 
       11 38446 2 2  10 PTR CB   C -39.920  -1.455  -0.402 1.00 . B B . 205 PTR CB   1 1 
       11 38447 2 2  10 PTR CD1  C -40.747  -3.809  -0.366 1.00 . B B . 205 PTR CD1  1 1 
       11 38448 2 2  10 PTR CD2  C -41.455  -2.423  -2.218 1.00 . B B . 205 PTR CD2  1 1 
       11 38449 2 2  10 PTR CE1  C -41.474  -4.893  -0.872 1.00 . B B . 205 PTR CE1  1 1 
       11 38450 2 2  10 PTR CE2  C -42.196  -3.501  -2.733 1.00 . B B . 205 PTR CE2  1 1 
       11 38451 2 2  10 PTR CG   C -40.733  -2.574  -1.024 1.00 . B B . 205 PTR CG   1 1 
       11 38452 2 2  10 PTR CZ   C -42.215  -4.747  -2.064 1.00 . B B . 205 PTR CZ   1 1 
       11 38453 2 2  10 PTR H    H -38.520   0.357   0.423 1.00 . B B . 205 PTR H    1 1 
       11 38454 2 2  10 PTR HA   H -39.886  -0.053  -2.027 1.00 . B B . 205 PTR HA   1 1 
       11 38455 2 2  10 PTR HB2  H -38.874  -1.732  -0.499 1.00 . B B . 205 PTR HB2  1 1 
       11 38456 2 2  10 PTR HB3  H -40.148  -1.424   0.664 1.00 . B B . 205 PTR HB3  1 1 
       11 38457 2 2  10 PTR HD1  H -40.185  -3.924   0.547 1.00 . B B . 205 PTR HD1  1 1 
       11 38458 2 2  10 PTR HD2  H -41.444  -1.483  -2.747 1.00 . B B . 205 PTR HD2  1 1 
       11 38459 2 2  10 PTR HE1  H -41.458  -5.830  -0.339 1.00 . B B . 205 PTR HE1  1 1 
       11 38460 2 2  10 PTR HE2  H -42.755  -3.377  -3.647 1.00 . B B . 205 PTR HE2  1 1 
       11 38461 2 2  10 PTR HO2P H -44.883  -7.694  -2.795 1.00 . B B . 205 PTR HO2P 1 1 
       11 38462 2 2  10 PTR N    N -39.056   0.782  -0.318 1.00 . B B . 205 PTR N    1 1 
       11 38463 2 2  10 PTR O    O -41.782   0.913   0.447 1.00 . B B . 205 PTR O    1 1 
       11 38464 2 2  10 PTR O1P  O -41.654  -7.857  -2.091 1.00 . B B . 205 PTR O1P  1 1 
       11 38465 2 2  10 PTR O2P  O -44.009  -8.086  -2.777 1.00 . B B . 205 PTR O2P  1 1 
       11 38466 2 2  10 PTR O3P  O -43.557  -7.112  -0.559 1.00 . B B . 205 PTR O3P  1 1 
       11 38467 2 2  10 PTR OH   O -42.922  -5.748  -2.577 1.00 . B B . 205 PTR OH   1 1 
       11 38468 2 2  10 PTR P    P -42.977  -7.219  -1.917 1.00 . B B . 205 PTR P    1 1 
       11 38469 2 2  11 SER C    C -44.527   0.400  -0.733 1.00 . B B . 206 SER C    1 1 
       11 38470 2 2  11 SER CA   C -43.613   1.245  -1.626 1.00 . B B . 206 SER CA   1 1 
       11 38471 2 2  11 SER CB   C -44.196   1.400  -3.028 1.00 . B B . 206 SER CB   1 1 
       11 38472 2 2  11 SER H    H -41.999   0.303  -2.635 1.00 . B B . 206 SER H    1 1 
       11 38473 2 2  11 SER HA   H -43.496   2.237  -1.190 1.00 . B B . 206 SER HA   1 1 
       11 38474 2 2  11 SER HB2  H -43.527   2.008  -3.638 1.00 . B B . 206 SER HB2  1 1 
       11 38475 2 2  11 SER HB3  H -44.304   0.411  -3.475 1.00 . B B . 206 SER HB3  1 1 
       11 38476 2 2  11 SER HG   H -45.337   2.957  -2.790 1.00 . B B . 206 SER HG   1 1 
       11 38477 2 2  11 SER N    N -42.292   0.649  -1.732 1.00 . B B . 206 SER N    1 1 
       11 38478 2 2  11 SER O    O -44.496  -0.827  -0.814 1.00 . B B . 206 SER O    1 1 
       11 38479 2 2  11 SER OG   O -45.461   2.020  -2.964 1.00 . B B . 206 SER OG   1 1 
       11 38480 2 2  12 PRO C    C -47.455  -0.277   0.362 1.00 . B B . 207 PRO C    1 1 
       11 38481 2 2  12 PRO CA   C -46.247   0.373   1.045 1.00 . B B . 207 PRO CA   1 1 
       11 38482 2 2  12 PRO CB   C -46.670   1.461   2.029 1.00 . B B . 207 PRO CB   1 1 
       11 38483 2 2  12 PRO CD   C -45.448   2.479   0.261 1.00 . B B . 207 PRO CD   1 1 
       11 38484 2 2  12 PRO CG   C -46.653   2.719   1.167 1.00 . B B . 207 PRO CG   1 1 
       11 38485 2 2  12 PRO HA   H -45.706  -0.399   1.581 1.00 . B B . 207 PRO HA   1 1 
       11 38486 2 2  12 PRO HB2  H -47.652   1.271   2.458 1.00 . B B . 207 PRO HB2  1 1 
       11 38487 2 2  12 PRO HB3  H -45.914   1.545   2.813 1.00 . B B . 207 PRO HB3  1 1 
       11 38488 2 2  12 PRO HD2  H -45.591   2.966  -0.704 1.00 . B B . 207 PRO HD2  1 1 
       11 38489 2 2  12 PRO HD3  H -44.546   2.855   0.745 1.00 . B B . 207 PRO HD3  1 1 
       11 38490 2 2  12 PRO HG2  H -47.564   2.762   0.570 1.00 . B B . 207 PRO HG2  1 1 
       11 38491 2 2  12 PRO HG3  H -46.529   3.623   1.764 1.00 . B B . 207 PRO HG3  1 1 
       11 38492 2 2  12 PRO N    N -45.344   1.039   0.117 1.00 . B B . 207 PRO N    1 1 
       11 38493 2 2  12 PRO O    O -48.431  -0.599   1.038 1.00 . B B . 207 PRO O    1 1 
       11 38494 2 2  13 THR C    C -48.564  -2.605  -1.477 1.00 . B B . 208 THR C    1 1 
       11 38495 2 2  13 THR CA   C -48.493  -1.094  -1.716 1.00 . B B . 208 THR CA   1 1 
       11 38496 2 2  13 THR CB   C -48.349  -0.783  -3.207 1.00 . B B . 208 THR CB   1 1 
       11 38497 2 2  13 THR CG2  C -48.486   0.720  -3.452 1.00 . B B . 208 THR CG2  1 1 
       11 38498 2 2  13 THR H    H -46.587  -0.192  -1.476 1.00 . B B . 208 THR H    1 1 
       11 38499 2 2  13 THR HA   H -49.432  -0.661  -1.368 1.00 . B B . 208 THR HA   1 1 
       11 38500 2 2  13 THR HB   H -49.138  -1.297  -3.757 1.00 . B B . 208 THR HB   1 1 
       11 38501 2 2  13 THR HG1  H -47.073  -2.193  -3.563 1.00 . B B . 208 THR HG1  1 1 
       11 38502 2 2  13 THR HG21 H -47.754   1.265  -2.861 1.00 . B B . 208 THR HG21 1 1 
       11 38503 2 2  13 THR HG22 H -48.326   0.932  -4.511 1.00 . B B . 208 THR HG22 1 1 
       11 38504 2 2  13 THR HG23 H -49.487   1.046  -3.167 1.00 . B B . 208 THR HG23 1 1 
       11 38505 2 2  13 THR N    N -47.409  -0.476  -0.960 1.00 . B B . 208 THR N    1 1 
       11 38506 2 2  13 THR O    O -48.713  -3.373  -2.424 1.00 . B B . 208 THR O    1 1 
       11 38507 2 2  13 THR OG1  O -47.101  -1.238  -3.670 1.00 . B B . 208 THR OG1  1 1 
       11 38508 2 2  14 SER C    C -49.105  -4.539   1.591 1.00 . B B . 209 SER C    1 1 
       11 38509 2 2  14 SER CA   C -48.586  -4.437   0.157 1.00 . B B . 209 SER CA   1 1 
       11 38510 2 2  14 SER CB   C -47.231  -5.138   0.022 1.00 . B B . 209 SER CB   1 1 
       11 38511 2 2  14 SER H    H -48.284  -2.368   0.526 1.00 . B B . 209 SER H    1 1 
       11 38512 2 2  14 SER HA   H -49.288  -4.914  -0.522 1.00 . B B . 209 SER HA   1 1 
       11 38513 2 2  14 SER HB2  H -46.905  -5.110  -1.016 1.00 . B B . 209 SER HB2  1 1 
       11 38514 2 2  14 SER HB3  H -46.501  -4.629   0.651 1.00 . B B . 209 SER HB3  1 1 
       11 38515 2 2  14 SER HG   H -46.785  -6.625   1.220 1.00 . B B . 209 SER HG   1 1 
       11 38516 2 2  14 SER N    N -48.457  -3.037  -0.216 1.00 . B B . 209 SER N    1 1 
       11 38517 2 2  14 SER O    O -48.555  -3.894   2.483 1.00 . B B . 209 SER O    1 1 
       11 38518 2 2  14 SER OG   O -47.352  -6.479   0.443 1.00 . B B . 209 SER OG   1 1 
       11 38519 2 2  15 PRO C    C -49.595  -6.157   4.092 1.00 . B B . 210 PRO C    1 1 
       11 38520 2 2  15 PRO CA   C -50.671  -5.569   3.182 1.00 . B B . 210 PRO CA   1 1 
       11 38521 2 2  15 PRO CB   C -51.830  -6.552   3.009 1.00 . B B . 210 PRO CB   1 1 
       11 38522 2 2  15 PRO CD   C -50.926  -6.074   0.858 1.00 . B B . 210 PRO CD   1 1 
       11 38523 2 2  15 PRO CG   C -52.251  -6.374   1.554 1.00 . B B . 210 PRO CG   1 1 
       11 38524 2 2  15 PRO HA   H -51.035  -4.625   3.596 1.00 . B B . 210 PRO HA   1 1 
       11 38525 2 2  15 PRO HB2  H -51.480  -7.574   3.160 1.00 . B B . 210 PRO HB2  1 1 
       11 38526 2 2  15 PRO HB3  H -52.651  -6.328   3.691 1.00 . B B . 210 PRO HB3  1 1 
       11 38527 2 2  15 PRO HD2  H -50.412  -7.006   0.616 1.00 . B B . 210 PRO HD2  1 1 
       11 38528 2 2  15 PRO HD3  H -51.104  -5.482  -0.041 1.00 . B B . 210 PRO HD3  1 1 
       11 38529 2 2  15 PRO HG2  H -52.723  -7.272   1.158 1.00 . B B . 210 PRO HG2  1 1 
       11 38530 2 2  15 PRO HG3  H -52.912  -5.515   1.463 1.00 . B B . 210 PRO HG3  1 1 
       11 38531 2 2  15 PRO N    N -50.155  -5.339   1.841 1.00 . B B . 210 PRO N    1 1 
       11 38532 2 2  15 PRO O    O -49.590  -5.902   5.296 1.00 . B B . 210 PRO O    1 1 
       11 38533 2 2  16 SER C    C -46.540  -7.988   3.153 1.00 . B B . 211 SER C    1 1 
       11 38534 2 2  16 SER CA   C -47.571  -7.561   4.196 1.00 . B B . 211 SER CA   1 1 
       11 38535 2 2  16 SER CB   C -48.063  -8.756   5.014 1.00 . B B . 211 SER CB   1 1 
       11 38536 2 2  16 SER H    H -48.774  -7.123   2.512 1.00 . B B . 211 SER H    1 1 
       11 38537 2 2  16 SER HA   H -47.113  -6.831   4.863 1.00 . B B . 211 SER HA   1 1 
       11 38538 2 2  16 SER HB2  H -47.235  -9.142   5.610 1.00 . B B . 211 SER HB2  1 1 
       11 38539 2 2  16 SER HB3  H -48.876  -8.449   5.674 1.00 . B B . 211 SER HB3  1 1 
       11 38540 2 2  16 SER HG   H -47.756  -9.987   3.574 1.00 . B B . 211 SER HG   1 1 
       11 38541 2 2  16 SER N    N -48.691  -6.943   3.503 1.00 . B B . 211 SER N    1 1 
       11 38542 2 2  16 SER O    O -46.252  -9.203   3.079 1.00 . B B . 211 SER O    1 1 
       11 38543 2 2  16 SER OXT  O -46.050  -7.088   2.437 1.00 . B B . 211 SER OXT  1 1 
       11 38544 2 2  16 SER OG   O -48.509  -9.767   4.140 1.00 . B B . 211 SER OG   1 1 
       12 38545 1 1   2 HIS C    C  -0.412 -13.680 -15.640 1.00 . A A .   1 HIS C    1 1 
       12 38546 1 1   2 HIS CA   C  -1.021 -14.868 -16.377 1.00 . A A .   1 HIS CA   1 1 
       12 38547 1 1   2 HIS CB   C  -0.343 -16.180 -15.980 1.00 . A A .   1 HIS CB   1 1 
       12 38548 1 1   2 HIS CD2  C   0.510 -16.666 -13.626 1.00 . A A .   1 HIS CD2  1 1 
       12 38549 1 1   2 HIS CE1  C  -1.414 -16.982 -12.602 1.00 . A A .   1 HIS CE1  1 1 
       12 38550 1 1   2 HIS CG   C  -0.506 -16.511 -14.523 1.00 . A A .   1 HIS CG   1 1 
       12 38551 1 1   2 HIS H    H   0.040 -14.548 -18.097 1.00 . A A .   1 HIS H    1 1 
       12 38552 1 1   2 HIS HA   H  -2.076 -14.933 -16.105 1.00 . A A .   1 HIS HA   1 1 
       12 38553 1 1   2 HIS HB2  H  -0.774 -16.993 -16.565 1.00 . A A .   1 HIS HB2  1 1 
       12 38554 1 1   2 HIS HB3  H   0.720 -16.111 -16.209 1.00 . A A .   1 HIS HB3  1 1 
       12 38555 1 1   2 HIS HD2  H   1.567 -16.575 -13.825 1.00 . A A .   1 HIS HD2  1 1 
       12 38556 1 1   2 HIS HE1  H  -2.138 -17.188 -11.826 1.00 . A A .   1 HIS HE1  1 1 
       12 38557 1 1   2 HIS HE2  H   0.397 -17.138 -11.548 1.00 . A A .   1 HIS HE2  1 1 
       12 38558 1 1   2 HIS N    N  -0.927 -14.664 -17.834 1.00 . A A .   1 HIS N    1 1 
       12 38559 1 1   2 HIS ND1  N  -1.727 -16.712 -13.878 1.00 . A A .   1 HIS ND1  1 1 
       12 38560 1 1   2 HIS NE2  N  -0.081 -16.963 -12.421 1.00 . A A .   1 HIS NE2  1 1 
       12 38561 1 1   2 HIS O    O   0.492 -13.031 -16.166 1.00 . A A .   1 HIS O    1 1 
       12 38562 1 1   3 ARG C    C  -0.382 -12.540 -12.181 1.00 . A A .   2 ARG C    1 1 
       12 38563 1 1   3 ARG CA   C  -0.441 -12.230 -13.675 1.00 . A A .   2 ARG CA   1 1 
       12 38564 1 1   3 ARG CB   C  -1.374 -11.055 -13.990 1.00 . A A .   2 ARG CB   1 1 
       12 38565 1 1   3 ARG CD   C   0.536  -9.372 -13.748 1.00 . A A .   2 ARG CD   1 1 
       12 38566 1 1   3 ARG CG   C  -0.914  -9.717 -13.396 1.00 . A A .   2 ARG CG   1 1 
       12 38567 1 1   3 ARG CZ   C   2.769 -10.087 -12.893 1.00 . A A .   2 ARG CZ   1 1 
       12 38568 1 1   3 ARG H    H  -1.610 -13.980 -14.016 1.00 . A A .   2 ARG H    1 1 
       12 38569 1 1   3 ARG HA   H   0.565 -11.977 -14.013 1.00 . A A .   2 ARG HA   1 1 
       12 38570 1 1   3 ARG HB2  H  -1.430 -10.946 -15.072 1.00 . A A .   2 ARG HB2  1 1 
       12 38571 1 1   3 ARG HB3  H  -2.375 -11.277 -13.624 1.00 . A A .   2 ARG HB3  1 1 
       12 38572 1 1   3 ARG HD2  H   0.783  -9.784 -14.725 1.00 . A A .   2 ARG HD2  1 1 
       12 38573 1 1   3 ARG HD3  H   0.640  -8.286 -13.784 1.00 . A A .   2 ARG HD3  1 1 
       12 38574 1 1   3 ARG HE   H   1.062 -10.106 -11.824 1.00 . A A .   2 ARG HE   1 1 
       12 38575 1 1   3 ARG HG2  H  -1.556  -8.930 -13.792 1.00 . A A .   2 ARG HG2  1 1 
       12 38576 1 1   3 ARG HG3  H  -1.028  -9.734 -12.311 1.00 . A A .   2 ARG HG3  1 1 
       12 38577 1 1   3 ARG HH11 H   2.845  -9.531 -14.854 1.00 . A A .   2 ARG HH11 1 1 
       12 38578 1 1   3 ARG HH12 H   4.370 -10.004 -14.144 1.00 . A A .   2 ARG HH12 1 1 
       12 38579 1 1   3 ARG HH21 H   3.024 -10.699 -10.978 1.00 . A A .   2 ARG HH21 1 1 
       12 38580 1 1   3 ARG HH22 H   4.476 -10.697 -11.964 1.00 . A A .   2 ARG HH22 1 1 
       12 38581 1 1   3 ARG N    N  -0.897 -13.389 -14.428 1.00 . A A .   2 ARG N    1 1 
       12 38582 1 1   3 ARG NE   N   1.457  -9.887 -12.729 1.00 . A A .   2 ARG NE   1 1 
       12 38583 1 1   3 ARG NH1  N   3.378  -9.856 -14.055 1.00 . A A .   2 ARG NH1  1 1 
       12 38584 1 1   3 ARG NH2  N   3.487 -10.531 -11.863 1.00 . A A .   2 ARG NH2  1 1 
       12 38585 1 1   3 ARG O    O  -1.365 -12.371 -11.462 1.00 . A A .   2 ARG O    1 1 
       12 38586 1 1   4 VAL C    C   1.077 -11.891  -9.578 1.00 . A A .   3 VAL C    1 1 
       12 38587 1 1   4 VAL CA   C   1.044 -13.233 -10.303 1.00 . A A .   3 VAL CA   1 1 
       12 38588 1 1   4 VAL CB   C   2.371 -13.986 -10.138 1.00 . A A .   3 VAL CB   1 1 
       12 38589 1 1   4 VAL CG1  C   2.731 -14.187  -8.665 1.00 . A A .   3 VAL CG1  1 1 
       12 38590 1 1   4 VAL CG2  C   2.285 -15.359 -10.803 1.00 . A A .   3 VAL CG2  1 1 
       12 38591 1 1   4 VAL H    H   1.531 -13.185 -12.370 1.00 . A A .   3 VAL H    1 1 
       12 38592 1 1   4 VAL HA   H   0.237 -13.840  -9.889 1.00 . A A .   3 VAL HA   1 1 
       12 38593 1 1   4 VAL HB   H   3.168 -13.416 -10.618 1.00 . A A .   3 VAL HB   1 1 
       12 38594 1 1   4 VAL HG11 H   3.627 -14.806  -8.591 1.00 . A A .   3 VAL HG11 1 1 
       12 38595 1 1   4 VAL HG12 H   2.926 -13.223  -8.195 1.00 . A A .   3 VAL HG12 1 1 
       12 38596 1 1   4 VAL HG13 H   1.912 -14.686  -8.151 1.00 . A A .   3 VAL HG13 1 1 
       12 38597 1 1   4 VAL HG21 H   2.070 -15.240 -11.865 1.00 . A A .   3 VAL HG21 1 1 
       12 38598 1 1   4 VAL HG22 H   3.234 -15.880 -10.683 1.00 . A A .   3 VAL HG22 1 1 
       12 38599 1 1   4 VAL HG23 H   1.493 -15.945 -10.340 1.00 . A A .   3 VAL HG23 1 1 
       12 38600 1 1   4 VAL N    N   0.786 -12.997 -11.718 1.00 . A A .   3 VAL N    1 1 
       12 38601 1 1   4 VAL O    O   1.353 -10.862 -10.193 1.00 . A A .   3 VAL O    1 1 
       12 38602 1 1   5 ILE C    C   1.447 -10.901  -6.142 1.00 . A A .   4 ILE C    1 1 
       12 38603 1 1   5 ILE CA   C   0.799 -10.648  -7.504 1.00 . A A .   4 ILE CA   1 1 
       12 38604 1 1   5 ILE CB   C  -0.637 -10.109  -7.430 1.00 . A A .   4 ILE CB   1 1 
       12 38605 1 1   5 ILE CD1  C  -0.139  -7.799  -8.333 1.00 . A A .   4 ILE CD1  1 1 
       12 38606 1 1   5 ILE CG1  C  -0.665  -8.606  -7.144 1.00 . A A .   4 ILE CG1  1 1 
       12 38607 1 1   5 ILE CG2  C  -1.434 -10.817  -6.335 1.00 . A A .   4 ILE CG2  1 1 
       12 38608 1 1   5 ILE H    H   0.590 -12.743  -7.787 1.00 . A A .   4 ILE H    1 1 
       12 38609 1 1   5 ILE HA   H   1.413  -9.920  -8.035 1.00 . A A .   4 ILE HA   1 1 
       12 38610 1 1   5 ILE HB   H  -1.129 -10.287  -8.388 1.00 . A A .   4 ILE HB   1 1 
       12 38611 1 1   5 ILE HD11 H  -0.693  -8.067  -9.234 1.00 . A A .   4 ILE HD11 1 1 
       12 38612 1 1   5 ILE HD12 H  -0.278  -6.737  -8.140 1.00 . A A .   4 ILE HD12 1 1 
       12 38613 1 1   5 ILE HD13 H   0.922  -7.994  -8.484 1.00 . A A .   4 ILE HD13 1 1 
       12 38614 1 1   5 ILE HG12 H  -1.695  -8.303  -6.953 1.00 . A A .   4 ILE HG12 1 1 
       12 38615 1 1   5 ILE HG13 H  -0.065  -8.393  -6.261 1.00 . A A .   4 ILE HG13 1 1 
       12 38616 1 1   5 ILE HG21 H  -1.342 -11.898  -6.448 1.00 . A A .   4 ILE HG21 1 1 
       12 38617 1 1   5 ILE HG22 H  -1.058 -10.511  -5.360 1.00 . A A .   4 ILE HG22 1 1 
       12 38618 1 1   5 ILE HG23 H  -2.483 -10.540  -6.415 1.00 . A A .   4 ILE HG23 1 1 
       12 38619 1 1   5 ILE N    N   0.801 -11.882  -8.272 1.00 . A A .   4 ILE N    1 1 
       12 38620 1 1   5 ILE O    O   1.465 -12.034  -5.663 1.00 . A A .   4 ILE O    1 1 
       12 38621 1 1   6 ASN C    C   2.319  -9.069  -3.177 1.00 . A A .   5 ASN C    1 1 
       12 38622 1 1   6 ASN CA   C   2.789  -9.979  -4.308 1.00 . A A .   5 ASN CA   1 1 
       12 38623 1 1   6 ASN CB   C   4.237  -9.644  -4.653 1.00 . A A .   5 ASN CB   1 1 
       12 38624 1 1   6 ASN CG   C   4.889 -10.623  -5.628 1.00 . A A .   5 ASN CG   1 1 
       12 38625 1 1   6 ASN H    H   1.838  -8.919  -5.889 1.00 . A A .   5 ASN H    1 1 
       12 38626 1 1   6 ASN HA   H   2.737 -11.009  -3.952 1.00 . A A .   5 ASN HA   1 1 
       12 38627 1 1   6 ASN HB2  H   4.267  -8.640  -5.079 1.00 . A A .   5 ASN HB2  1 1 
       12 38628 1 1   6 ASN HB3  H   4.808  -9.642  -3.728 1.00 . A A .   5 ASN HB3  1 1 
       12 38629 1 1   6 ASN HD21 H   4.730 -12.465  -6.458 1.00 . A A .   5 ASN HD21 1 1 
       12 38630 1 1   6 ASN HD22 H   3.424 -12.025  -5.381 1.00 . A A .   5 ASN HD22 1 1 
       12 38631 1 1   6 ASN N    N   1.983  -9.847  -5.516 1.00 . A A .   5 ASN N    1 1 
       12 38632 1 1   6 ASN ND2  N   4.298 -11.799  -5.836 1.00 . A A .   5 ASN ND2  1 1 
       12 38633 1 1   6 ASN O    O   2.907  -9.077  -2.095 1.00 . A A .   5 ASN O    1 1 
       12 38634 1 1   6 ASN OD1  O   5.931 -10.319  -6.197 1.00 . A A .   5 ASN OD1  1 1 
       12 38635 1 1   7 HIS C    C   0.352  -8.129  -1.132 1.00 . A A .   6 HIS C    1 1 
       12 38636 1 1   7 HIS CA   C   0.688  -7.396  -2.433 1.00 . A A .   6 HIS CA   1 1 
       12 38637 1 1   7 HIS CB   C  -0.562  -6.748  -3.025 1.00 . A A .   6 HIS CB   1 1 
       12 38638 1 1   7 HIS CD2  C  -0.245  -4.422  -4.015 1.00 . A A .   6 HIS CD2  1 1 
       12 38639 1 1   7 HIS CE1  C   0.412  -4.965  -6.044 1.00 . A A .   6 HIS CE1  1 1 
       12 38640 1 1   7 HIS CG   C  -0.210  -5.782  -4.124 1.00 . A A .   6 HIS CG   1 1 
       12 38641 1 1   7 HIS H    H   0.856  -8.321  -4.342 1.00 . A A .   6 HIS H    1 1 
       12 38642 1 1   7 HIS HA   H   1.418  -6.617  -2.221 1.00 . A A .   6 HIS HA   1 1 
       12 38643 1 1   7 HIS HB2  H  -1.220  -7.527  -3.415 1.00 . A A .   6 HIS HB2  1 1 
       12 38644 1 1   7 HIS HB3  H  -1.087  -6.200  -2.242 1.00 . A A .   6 HIS HB3  1 1 
       12 38645 1 1   7 HIS HD2  H  -0.525  -3.848  -3.142 1.00 . A A .   6 HIS HD2  1 1 
       12 38646 1 1   7 HIS HE1  H   0.742  -4.873  -7.070 1.00 . A A .   6 HIS HE1  1 1 
       12 38647 1 1   7 HIS HE2  H   0.223  -2.944  -5.480 1.00 . A A .   6 HIS HE2  1 1 
       12 38648 1 1   7 HIS N    N   1.268  -8.291  -3.423 1.00 . A A .   6 HIS N    1 1 
       12 38649 1 1   7 HIS ND1  N   0.209  -6.130  -5.409 1.00 . A A .   6 HIS ND1  1 1 
       12 38650 1 1   7 HIS NE2  N   0.147  -3.926  -5.233 1.00 . A A .   6 HIS NE2  1 1 
       12 38651 1 1   7 HIS O    O   0.155  -9.340  -1.146 1.00 . A A .   6 HIS O    1 1 
       12 38652 1 1   8 PRO C    C  -1.272  -8.754   1.440 1.00 . A A .   7 PRO C    1 1 
       12 38653 1 1   8 PRO CA   C   0.030  -7.957   1.326 1.00 . A A .   7 PRO CA   1 1 
       12 38654 1 1   8 PRO CB   C  -0.011  -6.752   2.268 1.00 . A A .   7 PRO CB   1 1 
       12 38655 1 1   8 PRO CD   C   0.466  -5.966   0.082 1.00 . A A .   7 PRO CD   1 1 
       12 38656 1 1   8 PRO CG   C   0.813  -5.693   1.543 1.00 . A A .   7 PRO CG   1 1 
       12 38657 1 1   8 PRO HA   H   0.867  -8.600   1.591 1.00 . A A .   7 PRO HA   1 1 
       12 38658 1 1   8 PRO HB2  H  -1.038  -6.402   2.371 1.00 . A A .   7 PRO HB2  1 1 
       12 38659 1 1   8 PRO HB3  H   0.414  -6.995   3.242 1.00 . A A .   7 PRO HB3  1 1 
       12 38660 1 1   8 PRO HD2  H  -0.467  -5.462  -0.175 1.00 . A A .   7 PRO HD2  1 1 
       12 38661 1 1   8 PRO HD3  H   1.275  -5.626  -0.562 1.00 . A A .   7 PRO HD3  1 1 
       12 38662 1 1   8 PRO HG2  H   0.538  -4.682   1.841 1.00 . A A .   7 PRO HG2  1 1 
       12 38663 1 1   8 PRO HG3  H   1.876  -5.882   1.707 1.00 . A A .   7 PRO HG3  1 1 
       12 38664 1 1   8 PRO N    N   0.283  -7.404  -0.002 1.00 . A A .   7 PRO N    1 1 
       12 38665 1 1   8 PRO O    O  -1.571  -9.289   2.504 1.00 . A A .   7 PRO O    1 1 
       12 38666 1 1   9 TYR C    C  -3.453 -10.418  -0.896 1.00 . A A .   8 TYR C    1 1 
       12 38667 1 1   9 TYR CA   C  -3.320  -9.527   0.337 1.00 . A A .   8 TYR CA   1 1 
       12 38668 1 1   9 TYR CB   C  -4.466  -8.515   0.414 1.00 . A A .   8 TYR CB   1 1 
       12 38669 1 1   9 TYR CD1  C  -4.367  -7.592   2.765 1.00 . A A .   8 TYR CD1  1 1 
       12 38670 1 1   9 TYR CD2  C  -3.831  -6.123   0.904 1.00 . A A .   8 TYR CD2  1 1 
       12 38671 1 1   9 TYR CE1  C  -4.131  -6.542   3.665 1.00 . A A .   8 TYR CE1  1 1 
       12 38672 1 1   9 TYR CE2  C  -3.594  -5.071   1.796 1.00 . A A .   8 TYR CE2  1 1 
       12 38673 1 1   9 TYR CG   C  -4.217  -7.383   1.386 1.00 . A A .   8 TYR CG   1 1 
       12 38674 1 1   9 TYR CZ   C  -3.745  -5.275   3.183 1.00 . A A .   8 TYR CZ   1 1 
       12 38675 1 1   9 TYR H    H  -1.740  -8.392  -0.502 1.00 . A A .   8 TYR H    1 1 
       12 38676 1 1   9 TYR HA   H  -3.365 -10.165   1.219 1.00 . A A .   8 TYR HA   1 1 
       12 38677 1 1   9 TYR HB2  H  -4.619  -8.085  -0.572 1.00 . A A .   8 TYR HB2  1 1 
       12 38678 1 1   9 TYR HB3  H  -5.383  -9.036   0.696 1.00 . A A .   8 TYR HB3  1 1 
       12 38679 1 1   9 TYR HD1  H  -4.665  -8.563   3.135 1.00 . A A .   8 TYR HD1  1 1 
       12 38680 1 1   9 TYR HD2  H  -3.713  -5.959  -0.158 1.00 . A A .   8 TYR HD2  1 1 
       12 38681 1 1   9 TYR HE1  H  -4.243  -6.701   4.729 1.00 . A A .   8 TYR HE1  1 1 
       12 38682 1 1   9 TYR HE2  H  -3.298  -4.103   1.417 1.00 . A A .   8 TYR HE2  1 1 
       12 38683 1 1   9 TYR HH   H  -3.245  -3.443   3.618 1.00 . A A .   8 TYR HH   1 1 
       12 38684 1 1   9 TYR N    N  -2.045  -8.834   0.352 1.00 . A A .   8 TYR N    1 1 
       12 38685 1 1   9 TYR O    O  -4.566 -10.802  -1.240 1.00 . A A .   8 TYR O    1 1 
       12 38686 1 1   9 TYR OH   O  -3.520  -4.253   4.053 1.00 . A A .   8 TYR OH   1 1 
       12 38687 1 1  10 TYR C    C  -3.135 -12.874  -2.574 1.00 . A A .   9 TYR C    1 1 
       12 38688 1 1  10 TYR CA   C  -2.335 -11.581  -2.750 1.00 . A A .   9 TYR CA   1 1 
       12 38689 1 1  10 TYR CB   C  -0.907 -11.918  -3.154 1.00 . A A .   9 TYR CB   1 1 
       12 38690 1 1  10 TYR CD1  C   0.406 -12.628  -1.106 1.00 . A A .   9 TYR CD1  1 1 
       12 38691 1 1  10 TYR CD2  C  -0.306 -14.323  -2.690 1.00 . A A .   9 TYR CD2  1 1 
       12 38692 1 1  10 TYR CE1  C   1.007 -13.617  -0.317 1.00 . A A .   9 TYR CE1  1 1 
       12 38693 1 1  10 TYR CE2  C   0.293 -15.320  -1.906 1.00 . A A .   9 TYR CE2  1 1 
       12 38694 1 1  10 TYR CG   C  -0.251 -12.979  -2.292 1.00 . A A .   9 TYR CG   1 1 
       12 38695 1 1  10 TYR CZ   C   0.957 -14.968  -0.712 1.00 . A A .   9 TYR CZ   1 1 
       12 38696 1 1  10 TYR H    H  -1.446 -10.399  -1.237 1.00 . A A .   9 TYR H    1 1 
       12 38697 1 1  10 TYR HA   H  -2.777 -11.015  -3.567 1.00 . A A .   9 TYR HA   1 1 
       12 38698 1 1  10 TYR HB2  H  -0.925 -12.294  -4.175 1.00 . A A .   9 TYR HB2  1 1 
       12 38699 1 1  10 TYR HB3  H  -0.304 -11.009  -3.136 1.00 . A A .   9 TYR HB3  1 1 
       12 38700 1 1  10 TYR HD1  H   0.450 -11.596  -0.797 1.00 . A A .   9 TYR HD1  1 1 
       12 38701 1 1  10 TYR HD2  H  -0.812 -14.599  -3.605 1.00 . A A .   9 TYR HD2  1 1 
       12 38702 1 1  10 TYR HE1  H   1.508 -13.347   0.599 1.00 . A A .   9 TYR HE1  1 1 
       12 38703 1 1  10 TYR HE2  H   0.247 -16.353  -2.215 1.00 . A A .   9 TYR HE2  1 1 
       12 38704 1 1  10 TYR HH   H   1.442 -16.809  -0.309 1.00 . A A .   9 TYR HH   1 1 
       12 38705 1 1  10 TYR N    N  -2.337 -10.744  -1.559 1.00 . A A .   9 TYR N    1 1 
       12 38706 1 1  10 TYR O    O  -3.441 -13.298  -1.461 1.00 . A A .   9 TYR O    1 1 
       12 38707 1 1  10 TYR OH   O   1.548 -15.928   0.055 1.00 . A A .   9 TYR OH   1 1 
       12 38708 1 1  11 PHE C    C  -3.899 -15.938  -3.286 1.00 . A A .  10 PHE C    1 1 
       12 38709 1 1  11 PHE CA   C  -4.405 -14.594  -3.763 1.00 . A A .  10 PHE CA   1 1 
       12 38710 1 1  11 PHE CB   C  -4.850 -14.814  -5.198 1.00 . A A .  10 PHE CB   1 1 
       12 38711 1 1  11 PHE CD1  C  -3.514 -16.598  -6.389 1.00 . A A .  10 PHE CD1  1 1 
       12 38712 1 1  11 PHE CD2  C  -3.010 -14.275  -6.860 1.00 . A A .  10 PHE CD2  1 1 
       12 38713 1 1  11 PHE CE1  C  -2.513 -16.995  -7.285 1.00 . A A .  10 PHE CE1  1 1 
       12 38714 1 1  11 PHE CE2  C  -2.013 -14.673  -7.760 1.00 . A A .  10 PHE CE2  1 1 
       12 38715 1 1  11 PHE CG   C  -3.766 -15.237  -6.171 1.00 . A A .  10 PHE CG   1 1 
       12 38716 1 1  11 PHE CZ   C  -1.759 -16.033  -7.970 1.00 . A A .  10 PHE CZ   1 1 
       12 38717 1 1  11 PHE H    H  -3.068 -13.177  -4.578 1.00 . A A .  10 PHE H    1 1 
       12 38718 1 1  11 PHE HA   H  -5.280 -14.313  -3.181 1.00 . A A .  10 PHE HA   1 1 
       12 38719 1 1  11 PHE HB2  H  -5.627 -15.577  -5.200 1.00 . A A .  10 PHE HB2  1 1 
       12 38720 1 1  11 PHE HB3  H  -5.287 -13.891  -5.540 1.00 . A A .  10 PHE HB3  1 1 
       12 38721 1 1  11 PHE HD1  H  -4.092 -17.343  -5.864 1.00 . A A .  10 PHE HD1  1 1 
       12 38722 1 1  11 PHE HD2  H  -3.198 -13.226  -6.702 1.00 . A A .  10 PHE HD2  1 1 
       12 38723 1 1  11 PHE HE1  H  -2.320 -18.044  -7.450 1.00 . A A .  10 PHE HE1  1 1 
       12 38724 1 1  11 PHE HE2  H  -1.442 -13.927  -8.292 1.00 . A A .  10 PHE HE2  1 1 
       12 38725 1 1  11 PHE HZ   H  -0.984 -16.342  -8.655 1.00 . A A .  10 PHE HZ   1 1 
       12 38726 1 1  11 PHE N    N  -3.467 -13.491  -3.706 1.00 . A A .  10 PHE N    1 1 
       12 38727 1 1  11 PHE O    O  -2.766 -16.327  -3.562 1.00 . A A .  10 PHE O    1 1 
       12 38728 1 1  12 PRO C    C  -5.417 -18.810  -3.432 1.00 . A A .  11 PRO C    1 1 
       12 38729 1 1  12 PRO CA   C  -4.635 -18.063  -2.354 1.00 . A A .  11 PRO CA   1 1 
       12 38730 1 1  12 PRO CB   C  -5.249 -18.278  -0.970 1.00 . A A .  11 PRO CB   1 1 
       12 38731 1 1  12 PRO CD   C  -5.929 -16.144  -1.868 1.00 . A A .  11 PRO CD   1 1 
       12 38732 1 1  12 PRO CG   C  -6.403 -17.274  -0.950 1.00 . A A .  11 PRO CG   1 1 
       12 38733 1 1  12 PRO HA   H  -3.589 -18.369  -2.356 1.00 . A A .  11 PRO HA   1 1 
       12 38734 1 1  12 PRO HB2  H  -5.595 -19.303  -0.824 1.00 . A A .  11 PRO HB2  1 1 
       12 38735 1 1  12 PRO HB3  H  -4.522 -18.004  -0.207 1.00 . A A .  11 PRO HB3  1 1 
       12 38736 1 1  12 PRO HD2  H  -6.714 -15.872  -2.571 1.00 . A A .  11 PRO HD2  1 1 
       12 38737 1 1  12 PRO HD3  H  -5.637 -15.286  -1.264 1.00 . A A .  11 PRO HD3  1 1 
       12 38738 1 1  12 PRO HG2  H  -7.296 -17.734  -1.367 1.00 . A A .  11 PRO HG2  1 1 
       12 38739 1 1  12 PRO HG3  H  -6.601 -16.914   0.058 1.00 . A A .  11 PRO HG3  1 1 
       12 38740 1 1  12 PRO N    N  -4.762 -16.653  -2.562 1.00 . A A .  11 PRO N    1 1 
       12 38741 1 1  12 PRO O    O  -6.636 -18.681  -3.520 1.00 . A A .  11 PRO O    1 1 
       12 38742 1 1  13 PHE C    C  -6.209 -19.703  -6.265 1.00 . A A .  12 PHE C    1 1 
       12 38743 1 1  13 PHE CA   C  -5.338 -20.450  -5.254 1.00 . A A .  12 PHE CA   1 1 
       12 38744 1 1  13 PHE CB   C  -6.131 -21.534  -4.529 1.00 . A A .  12 PHE CB   1 1 
       12 38745 1 1  13 PHE CD1  C  -4.441 -23.149  -3.572 1.00 . A A .  12 PHE CD1  1 1 
       12 38746 1 1  13 PHE CD2  C  -5.718 -21.741  -2.056 1.00 . A A .  12 PHE CD2  1 1 
       12 38747 1 1  13 PHE CE1  C  -3.774 -23.716  -2.476 1.00 . A A .  12 PHE CE1  1 1 
       12 38748 1 1  13 PHE CE2  C  -5.048 -22.306  -0.964 1.00 . A A .  12 PHE CE2  1 1 
       12 38749 1 1  13 PHE CG   C  -5.409 -22.160  -3.357 1.00 . A A .  12 PHE CG   1 1 
       12 38750 1 1  13 PHE CZ   C  -4.076 -23.293  -1.174 1.00 . A A .  12 PHE CZ   1 1 
       12 38751 1 1  13 PHE H    H  -3.708 -19.611  -4.190 1.00 . A A .  12 PHE H    1 1 
       12 38752 1 1  13 PHE HA   H  -4.538 -20.942  -5.808 1.00 . A A .  12 PHE HA   1 1 
       12 38753 1 1  13 PHE HB2  H  -7.043 -21.077  -4.150 1.00 . A A .  12 PHE HB2  1 1 
       12 38754 1 1  13 PHE HB3  H  -6.405 -22.318  -5.237 1.00 . A A .  12 PHE HB3  1 1 
       12 38755 1 1  13 PHE HD1  H  -4.208 -23.467  -4.577 1.00 . A A .  12 PHE HD1  1 1 
       12 38756 1 1  13 PHE HD2  H  -6.472 -20.980  -1.904 1.00 . A A .  12 PHE HD2  1 1 
       12 38757 1 1  13 PHE HE1  H  -3.027 -24.480  -2.635 1.00 . A A .  12 PHE HE1  1 1 
       12 38758 1 1  13 PHE HE2  H  -5.281 -21.979   0.038 1.00 . A A .  12 PHE HE2  1 1 
       12 38759 1 1  13 PHE HZ   H  -3.557 -23.728  -0.333 1.00 . A A .  12 PHE HZ   1 1 
       12 38760 1 1  13 PHE N    N  -4.714 -19.593  -4.253 1.00 . A A .  12 PHE N    1 1 
       12 38761 1 1  13 PHE O    O  -6.207 -18.475  -6.334 1.00 . A A .  12 PHE O    1 1 
       12 38762 1 1  14 ASN C    C  -9.021 -19.187  -7.400 1.00 . A A .  13 ASN C    1 1 
       12 38763 1 1  14 ASN CA   C  -7.873 -19.947  -8.063 1.00 . A A .  13 ASN CA   1 1 
       12 38764 1 1  14 ASN CB   C  -8.402 -21.102  -8.918 1.00 . A A .  13 ASN CB   1 1 
       12 38765 1 1  14 ASN CG   C  -7.279 -21.901  -9.568 1.00 . A A .  13 ASN CG   1 1 
       12 38766 1 1  14 ASN H    H  -6.905 -21.474  -6.945 1.00 . A A .  13 ASN H    1 1 
       12 38767 1 1  14 ASN HA   H  -7.325 -19.258  -8.707 1.00 . A A .  13 ASN HA   1 1 
       12 38768 1 1  14 ASN HB2  H  -8.988 -21.768  -8.283 1.00 . A A .  13 ASN HB2  1 1 
       12 38769 1 1  14 ASN HB3  H  -9.052 -20.709  -9.700 1.00 . A A .  13 ASN HB3  1 1 
       12 38770 1 1  14 ASN HD21 H  -6.801 -23.749 -10.236 1.00 . A A .  13 ASN HD21 1 1 
       12 38771 1 1  14 ASN HD22 H  -8.412 -23.593  -9.567 1.00 . A A .  13 ASN HD22 1 1 
       12 38772 1 1  14 ASN N    N  -6.963 -20.472  -7.054 1.00 . A A .  13 ASN N    1 1 
       12 38773 1 1  14 ASN ND2  N  -7.520 -23.187  -9.808 1.00 . A A .  13 ASN ND2  1 1 
       12 38774 1 1  14 ASN O    O  -9.244 -19.326  -6.201 1.00 . A A .  13 ASN O    1 1 
       12 38775 1 1  14 ASN OD1  O  -6.210 -21.369  -9.849 1.00 . A A .  13 ASN OD1  1 1 
       12 38776 1 1  15 GLY C    C -11.835 -18.269  -6.809 1.00 . A A .  14 GLY C    1 1 
       12 38777 1 1  15 GLY CA   C -10.787 -17.510  -7.619 1.00 . A A .  14 GLY CA   1 1 
       12 38778 1 1  15 GLY H    H  -9.598 -18.350  -9.167 1.00 . A A .  14 GLY H    1 1 
       12 38779 1 1  15 GLY HA2  H -10.317 -16.774  -6.969 1.00 . A A .  14 GLY HA2  1 1 
       12 38780 1 1  15 GLY HA3  H -11.286 -16.999  -8.440 1.00 . A A .  14 GLY HA3  1 1 
       12 38781 1 1  15 GLY N    N  -9.757 -18.377  -8.170 1.00 . A A .  14 GLY N    1 1 
       12 38782 1 1  15 GLY O    O -12.305 -17.761  -5.791 1.00 . A A .  14 GLY O    1 1 
       12 38783 1 1  16 LYS C    C -12.569 -20.764  -5.193 1.00 . A A .  15 LYS C    1 1 
       12 38784 1 1  16 LYS CA   C -13.182 -20.270  -6.496 1.00 . A A .  15 LYS CA   1 1 
       12 38785 1 1  16 LYS CB   C -13.641 -21.466  -7.340 1.00 . A A .  15 LYS CB   1 1 
       12 38786 1 1  16 LYS CD   C -16.100 -21.019  -6.814 1.00 . A A .  15 LYS CD   1 1 
       12 38787 1 1  16 LYS CE   C -15.911 -21.922  -5.594 1.00 . A A .  15 LYS CE   1 1 
       12 38788 1 1  16 LYS CG   C -15.057 -21.300  -7.901 1.00 . A A .  15 LYS CG   1 1 
       12 38789 1 1  16 LYS H    H -11.825 -19.854  -8.093 1.00 . A A .  15 LYS H    1 1 
       12 38790 1 1  16 LYS HA   H -14.035 -19.640  -6.248 1.00 . A A .  15 LYS HA   1 1 
       12 38791 1 1  16 LYS HB2  H -12.945 -21.617  -8.167 1.00 . A A .  15 LYS HB2  1 1 
       12 38792 1 1  16 LYS HB3  H -13.617 -22.364  -6.722 1.00 . A A .  15 LYS HB3  1 1 
       12 38793 1 1  16 LYS HD2  H -16.015 -19.981  -6.496 1.00 . A A .  15 LYS HD2  1 1 
       12 38794 1 1  16 LYS HD3  H -17.100 -21.168  -7.225 1.00 . A A .  15 LYS HD3  1 1 
       12 38795 1 1  16 LYS HE2  H -16.074 -22.963  -5.874 1.00 . A A .  15 LYS HE2  1 1 
       12 38796 1 1  16 LYS HE3  H -14.891 -21.808  -5.224 1.00 . A A .  15 LYS HE3  1 1 
       12 38797 1 1  16 LYS HG2  H -15.069 -20.485  -8.626 1.00 . A A .  15 LYS HG2  1 1 
       12 38798 1 1  16 LYS HG3  H -15.333 -22.222  -8.417 1.00 . A A .  15 LYS HG3  1 1 
       12 38799 1 1  16 LYS HZ1  H -17.779 -21.829  -4.744 1.00 . A A .  15 LYS HZ1  1 1 
       12 38800 1 1  16 LYS HZ2  H -16.546 -21.993  -3.647 1.00 . A A .  15 LYS HZ2  1 1 
       12 38801 1 1  16 LYS HZ3  H -16.803 -20.547  -4.376 1.00 . A A .  15 LYS HZ3  1 1 
       12 38802 1 1  16 LYS N    N -12.212 -19.478  -7.240 1.00 . A A .  15 LYS N    1 1 
       12 38803 1 1  16 LYS NZ   N -16.835 -21.549  -4.512 1.00 . A A .  15 LYS NZ   1 1 
       12 38804 1 1  16 LYS O    O -13.240 -20.786  -4.165 1.00 . A A .  15 LYS O    1 1 
       12 38805 1 1  17 GLN C    C -10.303 -20.513  -3.086 1.00 . A A .  16 GLN C    1 1 
       12 38806 1 1  17 GLN CA   C -10.631 -21.662  -4.042 1.00 . A A .  16 GLN CA   1 1 
       12 38807 1 1  17 GLN CB   C  -9.399 -22.446  -4.483 1.00 . A A .  16 GLN CB   1 1 
       12 38808 1 1  17 GLN CD   C  -9.417 -24.074  -2.521 1.00 . A A .  16 GLN CD   1 1 
       12 38809 1 1  17 GLN CG   C  -8.633 -23.014  -3.288 1.00 . A A .  16 GLN CG   1 1 
       12 38810 1 1  17 GLN H    H -10.777 -21.121  -6.093 1.00 . A A .  16 GLN H    1 1 
       12 38811 1 1  17 GLN HA   H -11.310 -22.341  -3.526 1.00 . A A .  16 GLN HA   1 1 
       12 38812 1 1  17 GLN HB2  H  -9.705 -23.262  -5.138 1.00 . A A .  16 GLN HB2  1 1 
       12 38813 1 1  17 GLN HB3  H  -8.751 -21.780  -5.049 1.00 . A A .  16 GLN HB3  1 1 
       12 38814 1 1  17 GLN HE21 H  -9.417 -25.135  -0.800 1.00 . A A .  16 GLN HE21 1 1 
       12 38815 1 1  17 GLN HE22 H  -8.086 -24.009  -0.984 1.00 . A A .  16 GLN HE22 1 1 
       12 38816 1 1  17 GLN HG2  H  -7.715 -23.463  -3.658 1.00 . A A .  16 GLN HG2  1 1 
       12 38817 1 1  17 GLN HG3  H  -8.364 -22.210  -2.604 1.00 . A A .  16 GLN HG3  1 1 
       12 38818 1 1  17 GLN N    N -11.298 -21.161  -5.229 1.00 . A A .  16 GLN N    1 1 
       12 38819 1 1  17 GLN NE2  N  -8.933 -24.434  -1.337 1.00 . A A .  16 GLN NE2  1 1 
       12 38820 1 1  17 GLN O    O -10.260 -20.710  -1.875 1.00 . A A .  16 GLN O    1 1 
       12 38821 1 1  17 GLN OE1  O -10.444 -24.566  -2.980 1.00 . A A .  16 GLN OE1  1 1 
       12 38822 1 1  18 ALA C    C -11.198 -17.801  -2.104 1.00 . A A .  17 ALA C    1 1 
       12 38823 1 1  18 ALA CA   C  -9.903 -18.101  -2.845 1.00 . A A .  17 ALA CA   1 1 
       12 38824 1 1  18 ALA CB   C  -9.478 -16.971  -3.778 1.00 . A A .  17 ALA CB   1 1 
       12 38825 1 1  18 ALA H    H -10.019 -19.240  -4.634 1.00 . A A .  17 ALA H    1 1 
       12 38826 1 1  18 ALA HA   H  -9.113 -18.259  -2.114 1.00 . A A .  17 ALA HA   1 1 
       12 38827 1 1  18 ALA HB1  H  -8.535 -17.243  -4.255 1.00 . A A .  17 ALA HB1  1 1 
       12 38828 1 1  18 ALA HB2  H -10.241 -16.811  -4.538 1.00 . A A .  17 ALA HB2  1 1 
       12 38829 1 1  18 ALA HB3  H  -9.339 -16.056  -3.204 1.00 . A A .  17 ALA HB3  1 1 
       12 38830 1 1  18 ALA N    N -10.076 -19.314  -3.630 1.00 . A A .  17 ALA N    1 1 
       12 38831 1 1  18 ALA O    O -11.140 -17.343  -0.965 1.00 . A A .  17 ALA O    1 1 
       12 38832 1 1  19 GLU C    C -13.801 -18.987  -0.981 1.00 . A A .  18 GLU C    1 1 
       12 38833 1 1  19 GLU CA   C -13.643 -17.915  -2.062 1.00 . A A .  18 GLU CA   1 1 
       12 38834 1 1  19 GLU CB   C -14.789 -18.017  -3.073 1.00 . A A .  18 GLU CB   1 1 
       12 38835 1 1  19 GLU CD   C -17.300 -18.451  -3.243 1.00 . A A .  18 GLU CD   1 1 
       12 38836 1 1  19 GLU CG   C -16.139 -18.031  -2.344 1.00 . A A .  18 GLU CG   1 1 
       12 38837 1 1  19 GLU H    H -12.348 -18.353  -3.700 1.00 . A A .  18 GLU H    1 1 
       12 38838 1 1  19 GLU HA   H -13.695 -16.937  -1.591 1.00 . A A .  18 GLU HA   1 1 
       12 38839 1 1  19 GLU HB2  H -14.752 -17.176  -3.765 1.00 . A A .  18 GLU HB2  1 1 
       12 38840 1 1  19 GLU HB3  H -14.682 -18.946  -3.631 1.00 . A A .  18 GLU HB3  1 1 
       12 38841 1 1  19 GLU HG2  H -16.107 -18.747  -1.526 1.00 . A A .  18 GLU HG2  1 1 
       12 38842 1 1  19 GLU HG3  H -16.330 -17.039  -1.930 1.00 . A A .  18 GLU HG3  1 1 
       12 38843 1 1  19 GLU N    N -12.356 -18.055  -2.733 1.00 . A A .  18 GLU N    1 1 
       12 38844 1 1  19 GLU O    O -14.126 -18.677   0.163 1.00 . A A .  18 GLU O    1 1 
       12 38845 1 1  19 GLU OE1  O -18.449 -18.320  -2.769 1.00 . A A .  18 GLU OE1  1 1 
       12 38846 1 1  19 GLU OE2  O -17.032 -18.894  -4.383 1.00 . A A .  18 GLU OE2  1 1 
       12 38847 1 1  20 ASP C    C -12.760 -21.232   0.788 1.00 . A A .  19 ASP C    1 1 
       12 38848 1 1  20 ASP CA   C -13.748 -21.346  -0.378 1.00 . A A .  19 ASP CA   1 1 
       12 38849 1 1  20 ASP CB   C -13.610 -22.680  -1.115 1.00 . A A .  19 ASP CB   1 1 
       12 38850 1 1  20 ASP CG   C -14.637 -22.821  -2.241 1.00 . A A .  19 ASP CG   1 1 
       12 38851 1 1  20 ASP H    H -13.288 -20.478  -2.274 1.00 . A A .  19 ASP H    1 1 
       12 38852 1 1  20 ASP HA   H -14.758 -21.290   0.032 1.00 . A A .  19 ASP HA   1 1 
       12 38853 1 1  20 ASP HB2  H -12.604 -22.750  -1.537 1.00 . A A .  19 ASP HB2  1 1 
       12 38854 1 1  20 ASP HB3  H -13.753 -23.494  -0.405 1.00 . A A .  19 ASP HB3  1 1 
       12 38855 1 1  20 ASP N    N -13.577 -20.256  -1.330 1.00 . A A .  19 ASP N    1 1 
       12 38856 1 1  20 ASP O    O -12.984 -21.816   1.846 1.00 . A A .  19 ASP O    1 1 
       12 38857 1 1  20 ASP OD1  O -15.646 -22.080  -2.208 1.00 . A A .  19 ASP OD1  1 1 
       12 38858 1 1  20 ASP OD2  O -14.399 -23.670  -3.125 1.00 . A A .  19 ASP OD2  1 1 
       12 38859 1 1  21 TYR C    C -11.264 -19.165   2.598 1.00 . A A .  20 TYR C    1 1 
       12 38860 1 1  21 TYR CA   C -10.711 -20.225   1.655 1.00 . A A .  20 TYR CA   1 1 
       12 38861 1 1  21 TYR CB   C  -9.373 -19.772   1.064 1.00 . A A .  20 TYR CB   1 1 
       12 38862 1 1  21 TYR CD1  C  -7.176 -20.406   2.132 1.00 . A A .  20 TYR CD1  1 1 
       12 38863 1 1  21 TYR CD2  C  -8.377 -18.491   3.022 1.00 . A A .  20 TYR CD2  1 1 
       12 38864 1 1  21 TYR CE1  C  -6.158 -20.211   3.075 1.00 . A A .  20 TYR CE1  1 1 
       12 38865 1 1  21 TYR CE2  C  -7.360 -18.288   3.962 1.00 . A A .  20 TYR CE2  1 1 
       12 38866 1 1  21 TYR CG   C  -8.286 -19.547   2.100 1.00 . A A .  20 TYR CG   1 1 
       12 38867 1 1  21 TYR CZ   C  -6.244 -19.147   3.993 1.00 . A A .  20 TYR CZ   1 1 
       12 38868 1 1  21 TYR H    H -11.510 -20.083  -0.318 1.00 . A A .  20 TYR H    1 1 
       12 38869 1 1  21 TYR HA   H -10.551 -21.143   2.218 1.00 . A A .  20 TYR HA   1 1 
       12 38870 1 1  21 TYR HB2  H  -9.032 -20.539   0.368 1.00 . A A .  20 TYR HB2  1 1 
       12 38871 1 1  21 TYR HB3  H  -9.526 -18.847   0.505 1.00 . A A .  20 TYR HB3  1 1 
       12 38872 1 1  21 TYR HD1  H  -7.106 -21.224   1.430 1.00 . A A .  20 TYR HD1  1 1 
       12 38873 1 1  21 TYR HD2  H  -9.222 -17.821   3.027 1.00 . A A .  20 TYR HD2  1 1 
       12 38874 1 1  21 TYR HE1  H  -5.307 -20.878   3.094 1.00 . A A .  20 TYR HE1  1 1 
       12 38875 1 1  21 TYR HE2  H  -7.438 -17.468   4.658 1.00 . A A .  20 TYR HE2  1 1 
       12 38876 1 1  21 TYR HH   H  -4.533 -19.573   4.820 1.00 . A A .  20 TYR HH   1 1 
       12 38877 1 1  21 TYR N    N -11.670 -20.483   0.595 1.00 . A A .  20 TYR N    1 1 
       12 38878 1 1  21 TYR O    O -11.374 -19.395   3.801 1.00 . A A .  20 TYR O    1 1 
       12 38879 1 1  21 TYR OH   O  -5.256 -18.948   4.908 1.00 . A A .  20 TYR OH   1 1 
       12 38880 1 1  22 LEU C    C -13.441 -17.292   3.544 1.00 . A A .  21 LEU C    1 1 
       12 38881 1 1  22 LEU CA   C -12.145 -16.900   2.844 1.00 . A A .  21 LEU CA   1 1 
       12 38882 1 1  22 LEU CB   C -12.302 -15.644   1.976 1.00 . A A .  21 LEU CB   1 1 
       12 38883 1 1  22 LEU CD1  C -14.650 -15.739   0.879 1.00 . A A .  21 LEU CD1  1 1 
       12 38884 1 1  22 LEU CD2  C -12.742 -14.713  -0.285 1.00 . A A .  21 LEU CD2  1 1 
       12 38885 1 1  22 LEU CG   C -13.134 -15.814   0.697 1.00 . A A .  21 LEU CG   1 1 
       12 38886 1 1  22 LEU H    H -11.506 -17.862   1.056 1.00 . A A .  21 LEU H    1 1 
       12 38887 1 1  22 LEU HA   H -11.420 -16.667   3.623 1.00 . A A .  21 LEU HA   1 1 
       12 38888 1 1  22 LEU HB2  H -12.736 -14.859   2.586 1.00 . A A .  21 LEU HB2  1 1 
       12 38889 1 1  22 LEU HB3  H -11.302 -15.324   1.687 1.00 . A A .  21 LEU HB3  1 1 
       12 38890 1 1  22 LEU HD11 H -14.955 -14.702   0.999 1.00 . A A .  21 LEU HD11 1 1 
       12 38891 1 1  22 LEU HD12 H -15.131 -16.132  -0.015 1.00 . A A .  21 LEU HD12 1 1 
       12 38892 1 1  22 LEU HD13 H -14.967 -16.322   1.737 1.00 . A A .  21 LEU HD13 1 1 
       12 38893 1 1  22 LEU HD21 H -11.682 -14.796  -0.518 1.00 . A A .  21 LEU HD21 1 1 
       12 38894 1 1  22 LEU HD22 H -13.321 -14.825  -1.200 1.00 . A A .  21 LEU HD22 1 1 
       12 38895 1 1  22 LEU HD23 H -12.942 -13.738   0.157 1.00 . A A .  21 LEU HD23 1 1 
       12 38896 1 1  22 LEU HG   H -12.885 -16.772   0.265 1.00 . A A .  21 LEU HG   1 1 
       12 38897 1 1  22 LEU N    N -11.615 -17.997   2.051 1.00 . A A .  21 LEU N    1 1 
       12 38898 1 1  22 LEU O    O -13.764 -16.733   4.592 1.00 . A A .  21 LEU O    1 1 
       12 38899 1 1  23 ARG C    C -15.064 -19.357   4.984 1.00 . A A .  22 ARG C    1 1 
       12 38900 1 1  23 ARG CA   C -15.404 -18.740   3.629 1.00 . A A .  22 ARG CA   1 1 
       12 38901 1 1  23 ARG CB   C -16.064 -19.784   2.728 1.00 . A A .  22 ARG CB   1 1 
       12 38902 1 1  23 ARG CD   C -18.174 -19.192   1.519 1.00 . A A .  22 ARG CD   1 1 
       12 38903 1 1  23 ARG CG   C -16.649 -19.138   1.470 1.00 . A A .  22 ARG CG   1 1 
       12 38904 1 1  23 ARG CZ   C -20.046 -19.203  -0.090 1.00 . A A .  22 ARG CZ   1 1 
       12 38905 1 1  23 ARG H    H -13.921 -18.646   2.096 1.00 . A A .  22 ARG H    1 1 
       12 38906 1 1  23 ARG HA   H -16.095 -17.913   3.786 1.00 . A A .  22 ARG HA   1 1 
       12 38907 1 1  23 ARG HB2  H -15.320 -20.525   2.438 1.00 . A A .  22 ARG HB2  1 1 
       12 38908 1 1  23 ARG HB3  H -16.861 -20.282   3.282 1.00 . A A .  22 ARG HB3  1 1 
       12 38909 1 1  23 ARG HD2  H -18.476 -20.188   1.844 1.00 . A A .  22 ARG HD2  1 1 
       12 38910 1 1  23 ARG HD3  H -18.542 -18.457   2.240 1.00 . A A .  22 ARG HD3  1 1 
       12 38911 1 1  23 ARG HE   H -18.179 -18.540  -0.519 1.00 . A A .  22 ARG HE   1 1 
       12 38912 1 1  23 ARG HG2  H -16.301 -18.108   1.379 1.00 . A A .  22 ARG HG2  1 1 
       12 38913 1 1  23 ARG HG3  H -16.315 -19.698   0.601 1.00 . A A .  22 ARG HG3  1 1 
       12 38914 1 1  23 ARG HH11 H -20.464 -19.998   1.726 1.00 . A A .  22 ARG HH11 1 1 
       12 38915 1 1  23 ARG HH12 H -21.833 -19.892   0.648 1.00 . A A .  22 ARG HH12 1 1 
       12 38916 1 1  23 ARG HH21 H -19.888 -18.547  -2.004 1.00 . A A .  22 ARG HH21 1 1 
       12 38917 1 1  23 ARG HH22 H -21.487 -19.098  -1.525 1.00 . A A .  22 ARG HH22 1 1 
       12 38918 1 1  23 ARG N    N -14.193 -18.247   2.986 1.00 . A A .  22 ARG N    1 1 
       12 38919 1 1  23 ARG NE   N -18.766 -18.937   0.201 1.00 . A A .  22 ARG NE   1 1 
       12 38920 1 1  23 ARG NH1  N -20.846 -19.741   0.829 1.00 . A A .  22 ARG NH1  1 1 
       12 38921 1 1  23 ARG NH2  N -20.520 -18.927  -1.305 1.00 . A A .  22 ARG NH2  1 1 
       12 38922 1 1  23 ARG O    O -15.939 -19.475   5.839 1.00 . A A .  22 ARG O    1 1 
       12 38923 1 1  24 SER C    C -12.621 -19.217   7.266 1.00 . A A .  23 SER C    1 1 
       12 38924 1 1  24 SER CA   C -13.305 -20.296   6.426 1.00 . A A .  23 SER CA   1 1 
       12 38925 1 1  24 SER CB   C -12.333 -21.443   6.139 1.00 . A A .  23 SER CB   1 1 
       12 38926 1 1  24 SER H    H -13.139 -19.654   4.415 1.00 . A A .  23 SER H    1 1 
       12 38927 1 1  24 SER HA   H -14.149 -20.685   6.995 1.00 . A A .  23 SER HA   1 1 
       12 38928 1 1  24 SER HB2  H -11.440 -21.060   5.646 1.00 . A A .  23 SER HB2  1 1 
       12 38929 1 1  24 SER HB3  H -12.046 -21.915   7.079 1.00 . A A .  23 SER HB3  1 1 
       12 38930 1 1  24 SER HG   H -13.029 -22.044   4.418 1.00 . A A .  23 SER HG   1 1 
       12 38931 1 1  24 SER N    N -13.800 -19.745   5.175 1.00 . A A .  23 SER N    1 1 
       12 38932 1 1  24 SER O    O -12.011 -19.530   8.286 1.00 . A A .  23 SER O    1 1 
       12 38933 1 1  24 SER OG   O -12.950 -22.405   5.305 1.00 . A A .  23 SER OG   1 1 
       12 38934 1 1  25 LYS C    C -13.225 -16.043   8.251 1.00 . A A .  24 LYS C    1 1 
       12 38935 1 1  25 LYS CA   C -12.124 -16.827   7.543 1.00 . A A .  24 LYS CA   1 1 
       12 38936 1 1  25 LYS CB   C -11.347 -15.966   6.534 1.00 . A A .  24 LYS CB   1 1 
       12 38937 1 1  25 LYS CD   C  -8.896 -15.803   7.126 1.00 . A A .  24 LYS CD   1 1 
       12 38938 1 1  25 LYS CE   C  -8.931 -17.186   7.770 1.00 . A A .  24 LYS CE   1 1 
       12 38939 1 1  25 LYS CG   C -10.264 -15.131   7.227 1.00 . A A .  24 LYS CG   1 1 
       12 38940 1 1  25 LYS H    H -13.223 -17.720   6.002 1.00 . A A .  24 LYS H    1 1 
       12 38941 1 1  25 LYS HA   H -11.440 -17.204   8.298 1.00 . A A .  24 LYS HA   1 1 
       12 38942 1 1  25 LYS HB2  H -10.872 -16.615   5.799 1.00 . A A .  24 LYS HB2  1 1 
       12 38943 1 1  25 LYS HB3  H -12.043 -15.308   6.017 1.00 . A A .  24 LYS HB3  1 1 
       12 38944 1 1  25 LYS HD2  H  -8.628 -15.907   6.074 1.00 . A A .  24 LYS HD2  1 1 
       12 38945 1 1  25 LYS HD3  H  -8.149 -15.184   7.624 1.00 . A A .  24 LYS HD3  1 1 
       12 38946 1 1  25 LYS HE2  H  -9.722 -17.775   7.295 1.00 . A A .  24 LYS HE2  1 1 
       12 38947 1 1  25 LYS HE3  H  -7.980 -17.677   7.580 1.00 . A A .  24 LYS HE3  1 1 
       12 38948 1 1  25 LYS HG2  H -10.202 -14.152   6.755 1.00 . A A .  24 LYS HG2  1 1 
       12 38949 1 1  25 LYS HG3  H -10.519 -14.993   8.274 1.00 . A A .  24 LYS HG3  1 1 
       12 38950 1 1  25 LYS HZ1  H  -8.381 -16.617   9.663 1.00 . A A .  24 LYS HZ1  1 1 
       12 38951 1 1  25 LYS HZ2  H -10.004 -16.572   9.437 1.00 . A A .  24 LYS HZ2  1 1 
       12 38952 1 1  25 LYS HZ3  H  -9.237 -18.021   9.623 1.00 . A A .  24 LYS HZ3  1 1 
       12 38953 1 1  25 LYS N    N -12.717 -17.949   6.846 1.00 . A A .  24 LYS N    1 1 
       12 38954 1 1  25 LYS NZ   N  -9.157 -17.094   9.230 1.00 . A A .  24 LYS NZ   1 1 
       12 38955 1 1  25 LYS O    O -14.182 -16.619   8.766 1.00 . A A .  24 LYS O    1 1 
       12 38956 1 1  26 GLU C    C -15.015 -13.230   8.224 1.00 . A A .  25 GLU C    1 1 
       12 38957 1 1  26 GLU CA   C -13.913 -13.839   9.078 1.00 . A A .  25 GLU CA   1 1 
       12 38958 1 1  26 GLU CB   C -13.062 -12.741   9.714 1.00 . A A .  25 GLU CB   1 1 
       12 38959 1 1  26 GLU CD   C -11.886 -14.689  10.905 1.00 . A A .  25 GLU CD   1 1 
       12 38960 1 1  26 GLU CG   C -11.779 -13.258  10.370 1.00 . A A .  25 GLU CG   1 1 
       12 38961 1 1  26 GLU H    H -12.357 -14.319   7.696 1.00 . A A .  25 GLU H    1 1 
       12 38962 1 1  26 GLU HA   H -14.378 -14.417   9.873 1.00 . A A .  25 GLU HA   1 1 
       12 38963 1 1  26 GLU HB2  H -12.791 -12.004   8.960 1.00 . A A .  25 GLU HB2  1 1 
       12 38964 1 1  26 GLU HB3  H -13.661 -12.242  10.475 1.00 . A A .  25 GLU HB3  1 1 
       12 38965 1 1  26 GLU HG2  H -10.989 -13.223   9.622 1.00 . A A .  25 GLU HG2  1 1 
       12 38966 1 1  26 GLU HG3  H -11.524 -12.579  11.180 1.00 . A A .  25 GLU HG3  1 1 
       12 38967 1 1  26 GLU N    N -13.082 -14.721   8.273 1.00 . A A .  25 GLU N    1 1 
       12 38968 1 1  26 GLU O    O -15.064 -13.468   7.021 1.00 . A A .  25 GLU O    1 1 
       12 38969 1 1  26 GLU OE1  O -12.858 -14.947  11.649 1.00 . A A .  25 GLU OE1  1 1 
       12 38970 1 1  26 GLU OE2  O -10.993 -15.499  10.562 1.00 . A A .  25 GLU OE2  1 1 
       12 38971 1 1  27 ARG C    C -16.605 -10.660   7.275 1.00 . A A .  26 ARG C    1 1 
       12 38972 1 1  27 ARG CA   C -17.034 -11.852   8.135 1.00 . A A .  26 ARG CA   1 1 
       12 38973 1 1  27 ARG CB   C -18.148 -11.471   9.113 1.00 . A A .  26 ARG CB   1 1 
       12 38974 1 1  27 ARG CD   C -19.890 -12.402  10.691 1.00 . A A .  26 ARG CD   1 1 
       12 38975 1 1  27 ARG CG   C -18.657 -12.714   9.845 1.00 . A A .  26 ARG CG   1 1 
       12 38976 1 1  27 ARG CZ   C -21.867 -11.114   9.886 1.00 . A A .  26 ARG CZ   1 1 
       12 38977 1 1  27 ARG H    H -15.776 -12.254   9.826 1.00 . A A .  26 ARG H    1 1 
       12 38978 1 1  27 ARG HA   H -17.431 -12.604   7.456 1.00 . A A .  26 ARG HA   1 1 
       12 38979 1 1  27 ARG HB2  H -17.773 -10.746   9.837 1.00 . A A .  26 ARG HB2  1 1 
       12 38980 1 1  27 ARG HB3  H -18.972 -11.029   8.551 1.00 . A A .  26 ARG HB3  1 1 
       12 38981 1 1  27 ARG HD2  H -20.078 -13.246  11.359 1.00 . A A .  26 ARG HD2  1 1 
       12 38982 1 1  27 ARG HD3  H -19.698 -11.521  11.302 1.00 . A A .  26 ARG HD3  1 1 
       12 38983 1 1  27 ARG HE   H -21.327 -12.946   9.214 1.00 . A A .  26 ARG HE   1 1 
       12 38984 1 1  27 ARG HG2  H -18.909 -13.489   9.121 1.00 . A A .  26 ARG HG2  1 1 
       12 38985 1 1  27 ARG HG3  H -17.867 -13.087  10.500 1.00 . A A .  26 ARG HG3  1 1 
       12 38986 1 1  27 ARG HH11 H -20.740 -10.097  11.241 1.00 . A A .  26 ARG HH11 1 1 
       12 38987 1 1  27 ARG HH12 H -22.166  -9.259  10.671 1.00 . A A .  26 ARG HH12 1 1 
       12 38988 1 1  27 ARG HH21 H -23.223 -11.848   8.539 1.00 . A A .  26 ARG HH21 1 1 
       12 38989 1 1  27 ARG HH22 H -23.553 -10.245   9.147 1.00 . A A .  26 ARG HH22 1 1 
       12 38990 1 1  27 ARG N    N -15.901 -12.444   8.841 1.00 . A A .  26 ARG N    1 1 
       12 38991 1 1  27 ARG NE   N -21.083 -12.200   9.855 1.00 . A A .  26 ARG NE   1 1 
       12 38992 1 1  27 ARG NH1  N -21.566 -10.072  10.665 1.00 . A A .  26 ARG NH1  1 1 
       12 38993 1 1  27 ARG NH2  N -22.967 -11.064   9.132 1.00 . A A .  26 ARG NH2  1 1 
       12 38994 1 1  27 ARG O    O -17.437 -10.041   6.617 1.00 . A A .  26 ARG O    1 1 
       12 38995 1 1  28 GLY C    C -13.316  -9.800   6.028 1.00 . A A .  27 GLY C    1 1 
       12 38996 1 1  28 GLY CA   C -14.732  -9.350   6.380 1.00 . A A .  27 GLY CA   1 1 
       12 38997 1 1  28 GLY H    H -14.686 -10.803   7.924 1.00 . A A .  27 GLY H    1 1 
       12 38998 1 1  28 GLY HA2  H -15.329  -9.278   5.470 1.00 . A A .  27 GLY HA2  1 1 
       12 38999 1 1  28 GLY HA3  H -14.703  -8.369   6.861 1.00 . A A .  27 GLY HA3  1 1 
       12 39000 1 1  28 GLY N    N -15.308 -10.337   7.277 1.00 . A A .  27 GLY N    1 1 
       12 39001 1 1  28 GLY O    O -12.376  -9.471   6.746 1.00 . A A .  27 GLY O    1 1 
       12 39002 1 1  29 ASP C    C -11.583 -10.901   3.043 1.00 . A A .  28 ASP C    1 1 
       12 39003 1 1  29 ASP CA   C -11.847 -11.061   4.534 1.00 . A A .  28 ASP CA   1 1 
       12 39004 1 1  29 ASP CB   C -11.730 -12.535   4.924 1.00 . A A .  28 ASP CB   1 1 
       12 39005 1 1  29 ASP CG   C -10.385 -13.118   4.493 1.00 . A A .  28 ASP CG   1 1 
       12 39006 1 1  29 ASP H    H -13.977 -10.771   4.362 1.00 . A A .  28 ASP H    1 1 
       12 39007 1 1  29 ASP HA   H -11.079 -10.503   5.069 1.00 . A A .  28 ASP HA   1 1 
       12 39008 1 1  29 ASP HB2  H -11.830 -12.630   6.004 1.00 . A A .  28 ASP HB2  1 1 
       12 39009 1 1  29 ASP HB3  H -12.531 -13.097   4.445 1.00 . A A .  28 ASP HB3  1 1 
       12 39010 1 1  29 ASP N    N -13.165 -10.549   4.928 1.00 . A A .  28 ASP N    1 1 
       12 39011 1 1  29 ASP O    O -12.469 -11.188   2.257 1.00 . A A .  28 ASP O    1 1 
       12 39012 1 1  29 ASP OD1  O -10.361 -14.335   4.214 1.00 . A A .  28 ASP OD1  1 1 
       12 39013 1 1  29 ASP OD2  O  -9.409 -12.337   4.450 1.00 . A A .  28 ASP OD2  1 1 
       12 39014 1 1  30 PHE C    C  -8.808 -10.636   0.722 1.00 . A A .  29 PHE C    1 1 
       12 39015 1 1  30 PHE CA   C -10.140 -10.096   1.246 1.00 . A A .  29 PHE CA   1 1 
       12 39016 1 1  30 PHE CB   C -10.204  -8.573   1.118 1.00 . A A .  29 PHE CB   1 1 
       12 39017 1 1  30 PHE CD1  C -10.593  -7.339   3.285 1.00 . A A .  29 PHE CD1  1 1 
       12 39018 1 1  30 PHE CD2  C  -8.311  -7.625   2.511 1.00 . A A .  29 PHE CD2  1 1 
       12 39019 1 1  30 PHE CE1  C -10.125  -6.647   4.411 1.00 . A A .  29 PHE CE1  1 1 
       12 39020 1 1  30 PHE CE2  C  -7.844  -6.935   3.638 1.00 . A A .  29 PHE CE2  1 1 
       12 39021 1 1  30 PHE CG   C  -9.688  -7.829   2.332 1.00 . A A .  29 PHE CG   1 1 
       12 39022 1 1  30 PHE CZ   C  -8.751  -6.447   4.588 1.00 . A A .  29 PHE CZ   1 1 
       12 39023 1 1  30 PHE H    H  -9.643 -10.351   3.306 1.00 . A A .  29 PHE H    1 1 
       12 39024 1 1  30 PHE HA   H -10.928 -10.518   0.627 1.00 . A A .  29 PHE HA   1 1 
       12 39025 1 1  30 PHE HB2  H  -9.652  -8.262   0.231 1.00 . A A .  29 PHE HB2  1 1 
       12 39026 1 1  30 PHE HB3  H -11.248  -8.291   0.981 1.00 . A A .  29 PHE HB3  1 1 
       12 39027 1 1  30 PHE HD1  H -11.654  -7.493   3.154 1.00 . A A .  29 PHE HD1  1 1 
       12 39028 1 1  30 PHE HD2  H  -7.610  -8.001   1.781 1.00 . A A .  29 PHE HD2  1 1 
       12 39029 1 1  30 PHE HE1  H -10.823  -6.270   5.144 1.00 . A A .  29 PHE HE1  1 1 
       12 39030 1 1  30 PHE HE2  H  -6.784  -6.779   3.776 1.00 . A A .  29 PHE HE2  1 1 
       12 39031 1 1  30 PHE HZ   H  -8.391  -5.913   5.458 1.00 . A A .  29 PHE HZ   1 1 
       12 39032 1 1  30 PHE N    N -10.394 -10.453   2.637 1.00 . A A .  29 PHE N    1 1 
       12 39033 1 1  30 PHE O    O  -7.788 -10.551   1.403 1.00 . A A .  29 PHE O    1 1 
       12 39034 1 1  31 VAL C    C  -7.594 -11.275  -2.642 1.00 . A A .  30 VAL C    1 1 
       12 39035 1 1  31 VAL CA   C  -7.627 -11.697  -1.171 1.00 . A A .  30 VAL CA   1 1 
       12 39036 1 1  31 VAL CB   C  -7.479 -13.214  -0.989 1.00 . A A .  30 VAL CB   1 1 
       12 39037 1 1  31 VAL CG1  C  -7.256 -13.558   0.485 1.00 . A A .  30 VAL CG1  1 1 
       12 39038 1 1  31 VAL CG2  C  -8.690 -13.986  -1.497 1.00 . A A .  30 VAL CG2  1 1 
       12 39039 1 1  31 VAL H    H  -9.714 -11.269  -0.991 1.00 . A A .  30 VAL H    1 1 
       12 39040 1 1  31 VAL HA   H  -6.764 -11.233  -0.689 1.00 . A A .  30 VAL HA   1 1 
       12 39041 1 1  31 VAL HB   H  -6.605 -13.542  -1.547 1.00 . A A .  30 VAL HB   1 1 
       12 39042 1 1  31 VAL HG11 H  -8.129 -13.273   1.069 1.00 . A A .  30 VAL HG11 1 1 
       12 39043 1 1  31 VAL HG12 H  -7.089 -14.630   0.587 1.00 . A A .  30 VAL HG12 1 1 
       12 39044 1 1  31 VAL HG13 H  -6.383 -13.024   0.859 1.00 . A A .  30 VAL HG13 1 1 
       12 39045 1 1  31 VAL HG21 H  -8.780 -13.839  -2.571 1.00 . A A .  30 VAL HG21 1 1 
       12 39046 1 1  31 VAL HG22 H  -8.555 -15.047  -1.286 1.00 . A A .  30 VAL HG22 1 1 
       12 39047 1 1  31 VAL HG23 H  -9.586 -13.634  -0.988 1.00 . A A .  30 VAL HG23 1 1 
       12 39048 1 1  31 VAL N    N  -8.828 -11.192  -0.500 1.00 . A A .  30 VAL N    1 1 
       12 39049 1 1  31 VAL O    O  -8.624 -11.271  -3.311 1.00 . A A .  30 VAL O    1 1 
       12 39050 1 1  32 ILE C    C  -5.773 -11.394  -5.501 1.00 . A A .  31 ILE C    1 1 
       12 39051 1 1  32 ILE CA   C  -6.198 -10.348  -4.473 1.00 . A A .  31 ILE CA   1 1 
       12 39052 1 1  32 ILE CB   C  -5.104  -9.277  -4.396 1.00 . A A .  31 ILE CB   1 1 
       12 39053 1 1  32 ILE CD1  C  -4.246  -7.318  -3.082 1.00 . A A .  31 ILE CD1  1 1 
       12 39054 1 1  32 ILE CG1  C  -5.494  -8.101  -3.497 1.00 . A A .  31 ILE CG1  1 1 
       12 39055 1 1  32 ILE CG2  C  -4.737  -8.772  -5.795 1.00 . A A .  31 ILE CG2  1 1 
       12 39056 1 1  32 ILE H    H  -5.579 -11.035  -2.564 1.00 . A A .  31 ILE H    1 1 
       12 39057 1 1  32 ILE HA   H  -7.124  -9.876  -4.811 1.00 . A A .  31 ILE HA   1 1 
       12 39058 1 1  32 ILE HB   H  -4.218  -9.738  -3.967 1.00 . A A .  31 ILE HB   1 1 
       12 39059 1 1  32 ILE HD11 H  -3.751  -6.906  -3.959 1.00 . A A .  31 ILE HD11 1 1 
       12 39060 1 1  32 ILE HD12 H  -4.531  -6.501  -2.418 1.00 . A A .  31 ILE HD12 1 1 
       12 39061 1 1  32 ILE HD13 H  -3.555  -7.981  -2.563 1.00 . A A .  31 ILE HD13 1 1 
       12 39062 1 1  32 ILE HG12 H  -6.173  -7.442  -4.032 1.00 . A A .  31 ILE HG12 1 1 
       12 39063 1 1  32 ILE HG13 H  -5.986  -8.471  -2.599 1.00 . A A .  31 ILE HG13 1 1 
       12 39064 1 1  32 ILE HG21 H  -3.883  -8.100  -5.723 1.00 . A A .  31 ILE HG21 1 1 
       12 39065 1 1  32 ILE HG22 H  -4.462  -9.604  -6.449 1.00 . A A .  31 ILE HG22 1 1 
       12 39066 1 1  32 ILE HG23 H  -5.587  -8.248  -6.232 1.00 . A A .  31 ILE HG23 1 1 
       12 39067 1 1  32 ILE N    N  -6.402 -10.917  -3.141 1.00 . A A .  31 ILE N    1 1 
       12 39068 1 1  32 ILE O    O  -4.617 -11.808  -5.483 1.00 . A A .  31 ILE O    1 1 
       12 39069 1 1  33 ARG C    C  -6.737 -12.322  -8.815 1.00 . A A .  32 ARG C    1 1 
       12 39070 1 1  33 ARG CA   C  -6.407 -12.819  -7.413 1.00 . A A .  32 ARG CA   1 1 
       12 39071 1 1  33 ARG CB   C  -7.087 -14.161  -7.064 1.00 . A A .  32 ARG CB   1 1 
       12 39072 1 1  33 ARG CD   C  -9.530 -13.574  -7.215 1.00 . A A .  32 ARG CD   1 1 
       12 39073 1 1  33 ARG CG   C  -8.416 -14.464  -7.758 1.00 . A A .  32 ARG CG   1 1 
       12 39074 1 1  33 ARG CZ   C -11.393 -14.063  -8.827 1.00 . A A .  32 ARG CZ   1 1 
       12 39075 1 1  33 ARG H    H  -7.621 -11.425  -6.355 1.00 . A A .  32 ARG H    1 1 
       12 39076 1 1  33 ARG HA   H  -5.335 -12.992  -7.398 1.00 . A A .  32 ARG HA   1 1 
       12 39077 1 1  33 ARG HB2  H  -6.403 -14.956  -7.360 1.00 . A A .  32 ARG HB2  1 1 
       12 39078 1 1  33 ARG HB3  H  -7.246 -14.224  -5.987 1.00 . A A .  32 ARG HB3  1 1 
       12 39079 1 1  33 ARG HD2  H  -9.469 -13.570  -6.128 1.00 . A A .  32 ARG HD2  1 1 
       12 39080 1 1  33 ARG HD3  H  -9.389 -12.554  -7.564 1.00 . A A .  32 ARG HD3  1 1 
       12 39081 1 1  33 ARG HE   H -11.434 -14.427  -6.851 1.00 . A A .  32 ARG HE   1 1 
       12 39082 1 1  33 ARG HG2  H  -8.316 -14.337  -8.835 1.00 . A A .  32 ARG HG2  1 1 
       12 39083 1 1  33 ARG HG3  H  -8.677 -15.501  -7.550 1.00 . A A .  32 ARG HG3  1 1 
       12 39084 1 1  33 ARG HH11 H  -9.726 -13.442  -9.846 1.00 . A A .  32 ARG HH11 1 1 
       12 39085 1 1  33 ARG HH12 H -11.190 -13.676 -10.797 1.00 . A A .  32 ARG HH12 1 1 
       12 39086 1 1  33 ARG HH21 H -13.216 -14.753  -8.215 1.00 . A A .  32 ARG HH21 1 1 
       12 39087 1 1  33 ARG HH22 H -13.052 -14.416  -9.928 1.00 . A A .  32 ARG HH22 1 1 
       12 39088 1 1  33 ARG N    N  -6.687 -11.817  -6.389 1.00 . A A .  32 ARG N    1 1 
       12 39089 1 1  33 ARG NE   N -10.862 -14.061  -7.599 1.00 . A A .  32 ARG NE   1 1 
       12 39090 1 1  33 ARG NH1  N -10.704 -13.695  -9.905 1.00 . A A .  32 ARG NH1  1 1 
       12 39091 1 1  33 ARG NH2  N -12.658 -14.445  -8.995 1.00 . A A .  32 ARG NH2  1 1 
       12 39092 1 1  33 ARG O    O  -7.721 -11.616  -9.000 1.00 . A A .  32 ARG O    1 1 
       12 39093 1 1  34 GLN C    C  -7.593 -12.569 -11.614 1.00 . A A .  33 GLN C    1 1 
       12 39094 1 1  34 GLN CA   C  -6.138 -12.323 -11.196 1.00 . A A .  33 GLN CA   1 1 
       12 39095 1 1  34 GLN CB   C  -5.158 -13.091 -12.091 1.00 . A A .  33 GLN CB   1 1 
       12 39096 1 1  34 GLN CD   C  -4.356 -13.285 -14.496 1.00 . A A .  33 GLN CD   1 1 
       12 39097 1 1  34 GLN CG   C  -5.447 -12.784 -13.560 1.00 . A A .  33 GLN CG   1 1 
       12 39098 1 1  34 GLN H    H  -5.101 -13.242  -9.577 1.00 . A A .  33 GLN H    1 1 
       12 39099 1 1  34 GLN HA   H  -5.934 -11.260 -11.305 1.00 . A A .  33 GLN HA   1 1 
       12 39100 1 1  34 GLN HB2  H  -4.141 -12.782 -11.850 1.00 . A A .  33 GLN HB2  1 1 
       12 39101 1 1  34 GLN HB3  H  -5.263 -14.163 -11.917 1.00 . A A .  33 GLN HB3  1 1 
       12 39102 1 1  34 GLN HE21 H  -3.682 -13.048 -16.411 1.00 . A A .  33 GLN HE21 1 1 
       12 39103 1 1  34 GLN HE22 H  -5.095 -12.109 -15.969 1.00 . A A .  33 GLN HE22 1 1 
       12 39104 1 1  34 GLN HG2  H  -6.390 -13.245 -13.854 1.00 . A A .  33 GLN HG2  1 1 
       12 39105 1 1  34 GLN HG3  H  -5.530 -11.704 -13.689 1.00 . A A .  33 GLN HG3  1 1 
       12 39106 1 1  34 GLN N    N  -5.915 -12.689  -9.802 1.00 . A A .  33 GLN N    1 1 
       12 39107 1 1  34 GLN NE2  N  -4.375 -12.776 -15.722 1.00 . A A .  33 GLN NE2  1 1 
       12 39108 1 1  34 GLN O    O  -8.224 -13.518 -11.150 1.00 . A A .  33 GLN O    1 1 
       12 39109 1 1  34 GLN OE1  O  -3.518 -14.105 -14.131 1.00 . A A .  33 GLN OE1  1 1 
       12 39110 1 1  35 SER C    C  -9.678 -12.846 -14.037 1.00 . A A .  34 SER C    1 1 
       12 39111 1 1  35 SER CA   C  -9.504 -11.788 -12.956 1.00 . A A .  34 SER CA   1 1 
       12 39112 1 1  35 SER CB   C  -9.926 -10.429 -13.504 1.00 . A A .  34 SER CB   1 1 
       12 39113 1 1  35 SER H    H  -7.549 -10.965 -12.868 1.00 . A A .  34 SER H    1 1 
       12 39114 1 1  35 SER HA   H -10.144 -12.038 -12.111 1.00 . A A .  34 SER HA   1 1 
       12 39115 1 1  35 SER HB2  H  -9.905  -9.688 -12.706 1.00 . A A .  34 SER HB2  1 1 
       12 39116 1 1  35 SER HB3  H  -9.218 -10.141 -14.278 1.00 . A A .  34 SER HB3  1 1 
       12 39117 1 1  35 SER HG   H -11.861 -10.692 -13.392 1.00 . A A .  34 SER HG   1 1 
       12 39118 1 1  35 SER N    N  -8.124 -11.710 -12.494 1.00 . A A .  34 SER N    1 1 
       12 39119 1 1  35 SER O    O  -8.715 -13.273 -14.671 1.00 . A A .  34 SER O    1 1 
       12 39120 1 1  35 SER OG   O -11.218 -10.477 -14.075 1.00 . A A .  34 SER OG   1 1 
       12 39121 1 1  36 SER C    C -11.125 -13.590 -16.683 1.00 . A A .  35 SER C    1 1 
       12 39122 1 1  36 SER CA   C -11.270 -14.218 -15.295 1.00 . A A .  35 SER CA   1 1 
       12 39123 1 1  36 SER CB   C -12.715 -14.674 -15.090 1.00 . A A .  35 SER CB   1 1 
       12 39124 1 1  36 SER H    H -11.674 -12.922 -13.666 1.00 . A A .  35 SER H    1 1 
       12 39125 1 1  36 SER HA   H -10.605 -15.079 -15.224 1.00 . A A .  35 SER HA   1 1 
       12 39126 1 1  36 SER HB2  H -12.934 -15.470 -15.804 1.00 . A A .  35 SER HB2  1 1 
       12 39127 1 1  36 SER HB3  H -12.844 -15.055 -14.077 1.00 . A A .  35 SER HB3  1 1 
       12 39128 1 1  36 SER HG   H -13.558 -12.973 -14.576 1.00 . A A .  35 SER HG   1 1 
       12 39129 1 1  36 SER N    N -10.926 -13.270 -14.248 1.00 . A A .  35 SER N    1 1 
       12 39130 1 1  36 SER O    O -11.159 -14.305 -17.683 1.00 . A A .  35 SER O    1 1 
       12 39131 1 1  36 SER OG   O -13.612 -13.601 -15.311 1.00 . A A .  35 SER OG   1 1 
       12 39132 1 1  37 ARG C    C  -9.553 -11.617 -18.692 1.00 . A A .  36 ARG C    1 1 
       12 39133 1 1  37 ARG CA   C -10.922 -11.546 -18.019 1.00 . A A .  36 ARG CA   1 1 
       12 39134 1 1  37 ARG CB   C -11.294 -10.082 -17.786 1.00 . A A .  36 ARG CB   1 1 
       12 39135 1 1  37 ARG CD   C -13.015  -8.473 -17.023 1.00 . A A .  36 ARG CD   1 1 
       12 39136 1 1  37 ARG CG   C -12.724  -9.952 -17.264 1.00 . A A .  36 ARG CG   1 1 
       12 39137 1 1  37 ARG CZ   C -14.726  -8.469 -15.233 1.00 . A A .  36 ARG CZ   1 1 
       12 39138 1 1  37 ARG H    H -10.878 -11.722 -15.900 1.00 . A A .  36 ARG H    1 1 
       12 39139 1 1  37 ARG HA   H -11.650 -11.987 -18.699 1.00 . A A .  36 ARG HA   1 1 
       12 39140 1 1  37 ARG HB2  H -10.603  -9.650 -17.065 1.00 . A A .  36 ARG HB2  1 1 
       12 39141 1 1  37 ARG HB3  H -11.205  -9.537 -18.726 1.00 . A A .  36 ARG HB3  1 1 
       12 39142 1 1  37 ARG HD2  H -12.295  -8.079 -16.308 1.00 . A A .  36 ARG HD2  1 1 
       12 39143 1 1  37 ARG HD3  H -12.902  -7.930 -17.964 1.00 . A A .  36 ARG HD3  1 1 
       12 39144 1 1  37 ARG HE   H -15.070  -7.940 -17.159 1.00 . A A .  36 ARG HE   1 1 
       12 39145 1 1  37 ARG HG2  H -13.420 -10.344 -18.006 1.00 . A A .  36 ARG HG2  1 1 
       12 39146 1 1  37 ARG HG3  H -12.833 -10.504 -16.333 1.00 . A A .  36 ARG HG3  1 1 
       12 39147 1 1  37 ARG HH11 H -12.907  -9.158 -14.638 1.00 . A A .  36 ARG HH11 1 1 
       12 39148 1 1  37 ARG HH12 H -14.128  -9.101 -13.385 1.00 . A A .  36 ARG HH12 1 1 
       12 39149 1 1  37 ARG HH21 H -16.657  -7.883 -15.511 1.00 . A A .  36 ARG HH21 1 1 
       12 39150 1 1  37 ARG HH22 H -16.227  -8.290 -13.864 1.00 . A A .  36 ARG HH22 1 1 
       12 39151 1 1  37 ARG N    N -10.966 -12.261 -16.751 1.00 . A A .  36 ARG N    1 1 
       12 39152 1 1  37 ARG NE   N -14.370  -8.263 -16.507 1.00 . A A .  36 ARG NE   1 1 
       12 39153 1 1  37 ARG NH1  N -13.850  -8.947 -14.348 1.00 . A A .  36 ARG NH1  1 1 
       12 39154 1 1  37 ARG NH2  N -15.969  -8.193 -14.841 1.00 . A A .  36 ARG NH2  1 1 
       12 39155 1 1  37 ARG O    O  -9.494 -11.699 -19.917 1.00 . A A .  36 ARG O    1 1 
       12 39156 1 1  38 GLY C    C  -6.043 -11.003 -17.668 1.00 . A A .  37 GLY C    1 1 
       12 39157 1 1  38 GLY CA   C  -7.133 -11.628 -18.532 1.00 . A A .  37 GLY CA   1 1 
       12 39158 1 1  38 GLY H    H  -8.530 -11.537 -16.921 1.00 . A A .  37 GLY H    1 1 
       12 39159 1 1  38 GLY HA2  H  -6.862 -12.664 -18.738 1.00 . A A .  37 GLY HA2  1 1 
       12 39160 1 1  38 GLY HA3  H  -7.161 -11.090 -19.482 1.00 . A A .  37 GLY HA3  1 1 
       12 39161 1 1  38 GLY N    N  -8.456 -11.588 -17.927 1.00 . A A .  37 GLY N    1 1 
       12 39162 1 1  38 GLY O    O  -6.241 -10.750 -16.481 1.00 . A A .  37 GLY O    1 1 
       12 39163 1 1  39 ASP C    C  -3.894  -8.683 -17.329 1.00 . A A .  38 ASP C    1 1 
       12 39164 1 1  39 ASP CA   C  -3.716 -10.174 -17.604 1.00 . A A .  38 ASP CA   1 1 
       12 39165 1 1  39 ASP CB   C  -2.465 -10.419 -18.459 1.00 . A A .  38 ASP CB   1 1 
       12 39166 1 1  39 ASP CG   C  -2.196 -11.911 -18.645 1.00 . A A .  38 ASP CG   1 1 
       12 39167 1 1  39 ASP H    H  -4.784 -10.976 -19.255 1.00 . A A .  38 ASP H    1 1 
       12 39168 1 1  39 ASP HA   H  -3.582 -10.671 -16.644 1.00 . A A .  38 ASP HA   1 1 
       12 39169 1 1  39 ASP HB2  H  -2.599  -9.950 -19.434 1.00 . A A .  38 ASP HB2  1 1 
       12 39170 1 1  39 ASP HB3  H  -1.602  -9.966 -17.968 1.00 . A A .  38 ASP HB3  1 1 
       12 39171 1 1  39 ASP N    N  -4.878 -10.755 -18.276 1.00 . A A .  38 ASP N    1 1 
       12 39172 1 1  39 ASP O    O  -3.112  -8.099 -16.582 1.00 . A A .  38 ASP O    1 1 
       12 39173 1 1  39 ASP OD1  O  -2.747 -12.711 -17.856 1.00 . A A .  38 ASP OD1  1 1 
       12 39174 1 1  39 ASP OD2  O  -1.437 -12.245 -19.579 1.00 . A A .  38 ASP OD2  1 1 
       12 39175 1 1  40 ASP C    C  -6.334  -6.510 -16.659 1.00 . A A .  39 ASP C    1 1 
       12 39176 1 1  40 ASP CA   C  -5.230  -6.660 -17.697 1.00 . A A .  39 ASP CA   1 1 
       12 39177 1 1  40 ASP CB   C  -5.589  -5.943 -19.004 1.00 . A A .  39 ASP CB   1 1 
       12 39178 1 1  40 ASP CG   C  -6.623  -6.672 -19.866 1.00 . A A .  39 ASP CG   1 1 
       12 39179 1 1  40 ASP H    H  -5.512  -8.568 -18.564 1.00 . A A .  39 ASP H    1 1 
       12 39180 1 1  40 ASP HA   H  -4.348  -6.180 -17.280 1.00 . A A .  39 ASP HA   1 1 
       12 39181 1 1  40 ASP HB2  H  -5.950  -4.939 -18.775 1.00 . A A .  39 ASP HB2  1 1 
       12 39182 1 1  40 ASP HB3  H  -4.677  -5.841 -19.595 1.00 . A A .  39 ASP HB3  1 1 
       12 39183 1 1  40 ASP N    N  -4.914  -8.060 -17.925 1.00 . A A .  39 ASP N    1 1 
       12 39184 1 1  40 ASP O    O  -6.875  -5.418 -16.504 1.00 . A A .  39 ASP O    1 1 
       12 39185 1 1  40 ASP OD1  O  -6.811  -7.894 -19.669 1.00 . A A .  39 ASP OD1  1 1 
       12 39186 1 1  40 ASP OD2  O  -7.219  -5.981 -20.723 1.00 . A A .  39 ASP OD2  1 1 
       12 39187 1 1  41 HIS C    C  -7.335  -8.368 -13.700 1.00 . A A .  40 HIS C    1 1 
       12 39188 1 1  41 HIS CA   C  -7.686  -7.502 -14.905 1.00 . A A .  40 HIS CA   1 1 
       12 39189 1 1  41 HIS CB   C  -9.062  -7.872 -15.465 1.00 . A A .  40 HIS CB   1 1 
       12 39190 1 1  41 HIS CD2  C -10.315  -5.854 -16.408 1.00 . A A .  40 HIS CD2  1 1 
       12 39191 1 1  41 HIS CE1  C  -9.846  -6.097 -18.547 1.00 . A A .  40 HIS CE1  1 1 
       12 39192 1 1  41 HIS CG   C  -9.537  -6.965 -16.572 1.00 . A A .  40 HIS CG   1 1 
       12 39193 1 1  41 HIS H    H  -6.236  -8.479 -16.120 1.00 . A A .  40 HIS H    1 1 
       12 39194 1 1  41 HIS HA   H  -7.734  -6.469 -14.563 1.00 . A A .  40 HIS HA   1 1 
       12 39195 1 1  41 HIS HB2  H  -9.016  -8.888 -15.853 1.00 . A A .  40 HIS HB2  1 1 
       12 39196 1 1  41 HIS HB3  H  -9.790  -7.839 -14.656 1.00 . A A .  40 HIS HB3  1 1 
       12 39197 1 1  41 HIS HD2  H -10.708  -5.474 -15.478 1.00 . A A .  40 HIS HD2  1 1 
       12 39198 1 1  41 HIS HE1  H  -9.808  -5.923 -19.612 1.00 . A A .  40 HIS HE1  1 1 
       12 39199 1 1  41 HIS HE2  H -11.019  -4.482 -17.883 1.00 . A A .  40 HIS HE2  1 1 
       12 39200 1 1  41 HIS N    N  -6.677  -7.586 -15.946 1.00 . A A .  40 HIS N    1 1 
       12 39201 1 1  41 HIS ND1  N  -9.249  -7.128 -17.927 1.00 . A A .  40 HIS ND1  1 1 
       12 39202 1 1  41 HIS NE2  N -10.495  -5.318 -17.661 1.00 . A A .  40 HIS NE2  1 1 
       12 39203 1 1  41 HIS O    O  -6.849  -9.488 -13.841 1.00 . A A .  40 HIS O    1 1 
       12 39204 1 1  42 LEU C    C  -8.732  -8.508 -10.486 1.00 . A A .  41 LEU C    1 1 
       12 39205 1 1  42 LEU CA   C  -7.404  -8.514 -11.235 1.00 . A A .  41 LEU CA   1 1 
       12 39206 1 1  42 LEU CB   C  -6.307  -7.844 -10.402 1.00 . A A .  41 LEU CB   1 1 
       12 39207 1 1  42 LEU CD1  C  -4.396  -8.970 -11.632 1.00 . A A .  41 LEU CD1  1 1 
       12 39208 1 1  42 LEU CD2  C  -4.051  -8.023  -9.362 1.00 . A A .  41 LEU CD2  1 1 
       12 39209 1 1  42 LEU CG   C  -5.055  -8.717 -10.280 1.00 . A A .  41 LEU CG   1 1 
       12 39210 1 1  42 LEU H    H  -7.947  -6.881 -12.469 1.00 . A A .  41 LEU H    1 1 
       12 39211 1 1  42 LEU HA   H  -7.127  -9.551 -11.413 1.00 . A A .  41 LEU HA   1 1 
       12 39212 1 1  42 LEU HB2  H  -6.039  -6.892 -10.861 1.00 . A A .  41 LEU HB2  1 1 
       12 39213 1 1  42 LEU HB3  H  -6.685  -7.649  -9.400 1.00 . A A .  41 LEU HB3  1 1 
       12 39214 1 1  42 LEU HD11 H  -5.060  -9.547 -12.267 1.00 . A A .  41 LEU HD11 1 1 
       12 39215 1 1  42 LEU HD12 H  -4.169  -8.017 -12.112 1.00 . A A .  41 LEU HD12 1 1 
       12 39216 1 1  42 LEU HD13 H  -3.470  -9.522 -11.483 1.00 . A A .  41 LEU HD13 1 1 
       12 39217 1 1  42 LEU HD21 H  -4.517  -7.844  -8.394 1.00 . A A .  41 LEU HD21 1 1 
       12 39218 1 1  42 LEU HD22 H  -3.175  -8.659  -9.229 1.00 . A A .  41 LEU HD22 1 1 
       12 39219 1 1  42 LEU HD23 H  -3.749  -7.073  -9.797 1.00 . A A .  41 LEU HD23 1 1 
       12 39220 1 1  42 LEU HG   H  -5.333  -9.675  -9.836 1.00 . A A .  41 LEU HG   1 1 
       12 39221 1 1  42 LEU N    N  -7.592  -7.828 -12.505 1.00 . A A .  41 LEU N    1 1 
       12 39222 1 1  42 LEU O    O  -9.682  -7.840 -10.889 1.00 . A A .  41 LEU O    1 1 
       12 39223 1 1  43 ALA C    C  -9.670  -9.496  -7.107 1.00 . A A .  42 ALA C    1 1 
       12 39224 1 1  43 ALA CA   C  -9.986  -9.392  -8.592 1.00 . A A .  42 ALA CA   1 1 
       12 39225 1 1  43 ALA CB   C -10.765 -10.615  -9.061 1.00 . A A .  42 ALA CB   1 1 
       12 39226 1 1  43 ALA H    H  -7.964  -9.773  -9.092 1.00 . A A .  42 ALA H    1 1 
       12 39227 1 1  43 ALA HA   H -10.600  -8.508  -8.749 1.00 . A A .  42 ALA HA   1 1 
       12 39228 1 1  43 ALA HB1  H -11.091 -10.460 -10.090 1.00 . A A .  42 ALA HB1  1 1 
       12 39229 1 1  43 ALA HB2  H -10.126 -11.490  -9.016 1.00 . A A .  42 ALA HB2  1 1 
       12 39230 1 1  43 ALA HB3  H -11.638 -10.760  -8.424 1.00 . A A .  42 ALA HB3  1 1 
       12 39231 1 1  43 ALA N    N  -8.786  -9.262  -9.390 1.00 . A A .  42 ALA N    1 1 
       12 39232 1 1  43 ALA O    O  -8.755 -10.210  -6.710 1.00 . A A .  42 ALA O    1 1 
       12 39233 1 1  44 ILE C    C -11.578  -9.755  -4.408 1.00 . A A .  43 ILE C    1 1 
       12 39234 1 1  44 ILE CA   C -10.347  -8.968  -4.833 1.00 . A A .  43 ILE CA   1 1 
       12 39235 1 1  44 ILE CB   C -10.290  -7.620  -4.102 1.00 . A A .  43 ILE CB   1 1 
       12 39236 1 1  44 ILE CD1  C  -8.962  -5.483  -3.943 1.00 . A A .  43 ILE CD1  1 1 
       12 39237 1 1  44 ILE CG1  C  -8.933  -6.960  -4.337 1.00 . A A .  43 ILE CG1  1 1 
       12 39238 1 1  44 ILE CG2  C -10.508  -7.823  -2.598 1.00 . A A .  43 ILE CG2  1 1 
       12 39239 1 1  44 ILE H    H -11.087  -8.103  -6.643 1.00 . A A .  43 ILE H    1 1 
       12 39240 1 1  44 ILE HA   H  -9.453  -9.541  -4.591 1.00 . A A .  43 ILE HA   1 1 
       12 39241 1 1  44 ILE HB   H -11.077  -6.972  -4.485 1.00 . A A .  43 ILE HB   1 1 
       12 39242 1 1  44 ILE HD11 H  -9.729  -4.965  -4.520 1.00 . A A .  43 ILE HD11 1 1 
       12 39243 1 1  44 ILE HD12 H  -9.177  -5.383  -2.880 1.00 . A A .  43 ILE HD12 1 1 
       12 39244 1 1  44 ILE HD13 H  -7.990  -5.035  -4.149 1.00 . A A .  43 ILE HD13 1 1 
       12 39245 1 1  44 ILE HG12 H  -8.178  -7.479  -3.748 1.00 . A A .  43 ILE HG12 1 1 
       12 39246 1 1  44 ILE HG13 H  -8.672  -7.033  -5.392 1.00 . A A .  43 ILE HG13 1 1 
       12 39247 1 1  44 ILE HG21 H -11.490  -8.261  -2.417 1.00 . A A .  43 ILE HG21 1 1 
       12 39248 1 1  44 ILE HG22 H  -9.735  -8.484  -2.205 1.00 . A A .  43 ILE HG22 1 1 
       12 39249 1 1  44 ILE HG23 H -10.459  -6.864  -2.086 1.00 . A A .  43 ILE HG23 1 1 
       12 39250 1 1  44 ILE N    N -10.431  -8.782  -6.274 1.00 . A A .  43 ILE N    1 1 
       12 39251 1 1  44 ILE O    O -12.697  -9.284  -4.599 1.00 . A A .  43 ILE O    1 1 
       12 39252 1 1  45 THR C    C -12.628 -11.374  -1.838 1.00 . A A .  44 THR C    1 1 
       12 39253 1 1  45 THR CA   C -12.511 -11.711  -3.312 1.00 . A A .  44 THR CA   1 1 
       12 39254 1 1  45 THR CB   C -12.321 -13.216  -3.547 1.00 . A A .  44 THR CB   1 1 
       12 39255 1 1  45 THR CG2  C -12.315 -13.506  -5.042 1.00 . A A .  44 THR CG2  1 1 
       12 39256 1 1  45 THR H    H -10.457 -11.335  -3.751 1.00 . A A .  44 THR H    1 1 
       12 39257 1 1  45 THR HA   H -13.430 -11.396  -3.814 1.00 . A A .  44 THR HA   1 1 
       12 39258 1 1  45 THR HB   H -13.146 -13.757  -3.087 1.00 . A A .  44 THR HB   1 1 
       12 39259 1 1  45 THR HG1  H -11.123 -13.450  -2.050 1.00 . A A .  44 THR HG1  1 1 
       12 39260 1 1  45 THR HG21 H -11.517 -12.929  -5.509 1.00 . A A .  44 THR HG21 1 1 
       12 39261 1 1  45 THR HG22 H -12.161 -14.572  -5.205 1.00 . A A .  44 THR HG22 1 1 
       12 39262 1 1  45 THR HG23 H -13.268 -13.211  -5.475 1.00 . A A .  44 THR HG23 1 1 
       12 39263 1 1  45 THR N    N -11.389 -10.946  -3.835 1.00 . A A .  44 THR N    1 1 
       12 39264 1 1  45 THR O    O -11.792 -11.787  -1.037 1.00 . A A .  44 THR O    1 1 
       12 39265 1 1  45 THR OG1  O -11.115 -13.663  -2.988 1.00 . A A .  44 THR OG1  1 1 
       12 39266 1 1  46 TRP C    C -15.158 -10.878   0.435 1.00 . A A .  45 TRP C    1 1 
       12 39267 1 1  46 TRP CA   C -13.941 -10.165  -0.152 1.00 . A A .  45 TRP CA   1 1 
       12 39268 1 1  46 TRP CB   C -14.096  -8.645  -0.141 1.00 . A A .  45 TRP CB   1 1 
       12 39269 1 1  46 TRP CD1  C -14.509  -8.395   2.348 1.00 . A A .  45 TRP CD1  1 1 
       12 39270 1 1  46 TRP CD2  C -15.777  -7.014   1.119 1.00 . A A .  45 TRP CD2  1 1 
       12 39271 1 1  46 TRP CE2  C -16.147  -6.812   2.477 1.00 . A A .  45 TRP CE2  1 1 
       12 39272 1 1  46 TRP CE3  C -16.449  -6.238   0.154 1.00 . A A .  45 TRP CE3  1 1 
       12 39273 1 1  46 TRP CG   C -14.752  -8.057   1.065 1.00 . A A .  45 TRP CG   1 1 
       12 39274 1 1  46 TRP CH2  C -17.805  -5.163   1.871 1.00 . A A .  45 TRP CH2  1 1 
       12 39275 1 1  46 TRP CZ2  C -17.157  -5.921   2.854 1.00 . A A .  45 TRP CZ2  1 1 
       12 39276 1 1  46 TRP CZ3  C -17.447  -5.324   0.526 1.00 . A A .  45 TRP CZ3  1 1 
       12 39277 1 1  46 TRP H    H -14.331 -10.338  -2.226 1.00 . A A .  45 TRP H    1 1 
       12 39278 1 1  46 TRP HA   H -13.069 -10.401   0.443 1.00 . A A .  45 TRP HA   1 1 
       12 39279 1 1  46 TRP HB2  H -13.116  -8.191  -0.267 1.00 . A A .  45 TRP HB2  1 1 
       12 39280 1 1  46 TRP HB3  H -14.701  -8.365  -1.006 1.00 . A A .  45 TRP HB3  1 1 
       12 39281 1 1  46 TRP HD1  H -13.784  -9.130   2.670 1.00 . A A .  45 TRP HD1  1 1 
       12 39282 1 1  46 TRP HE1  H -15.306  -7.759   4.189 1.00 . A A .  45 TRP HE1  1 1 
       12 39283 1 1  46 TRP HE3  H -16.192  -6.351  -0.888 1.00 . A A .  45 TRP HE3  1 1 
       12 39284 1 1  46 TRP HH2  H -18.576  -4.464   2.151 1.00 . A A .  45 TRP HH2  1 1 
       12 39285 1 1  46 TRP HZ2  H -17.430  -5.821   3.893 1.00 . A A .  45 TRP HZ2  1 1 
       12 39286 1 1  46 TRP HZ3  H -17.946  -4.740  -0.235 1.00 . A A .  45 TRP HZ3  1 1 
       12 39287 1 1  46 TRP N    N -13.679 -10.618  -1.505 1.00 . A A .  45 TRP N    1 1 
       12 39288 1 1  46 TRP NE1  N -15.325  -7.665   3.185 1.00 . A A .  45 TRP NE1  1 1 
       12 39289 1 1  46 TRP O    O -16.253 -10.811  -0.113 1.00 . A A .  45 TRP O    1 1 
       12 39290 1 1  47 LYS C    C -16.788 -11.442   3.130 1.00 . A A .  46 LYS C    1 1 
       12 39291 1 1  47 LYS CA   C -15.935 -12.351   2.271 1.00 . A A .  46 LYS CA   1 1 
       12 39292 1 1  47 LYS CB   C -15.167 -13.326   3.153 1.00 . A A .  46 LYS CB   1 1 
       12 39293 1 1  47 LYS CD   C -16.940 -14.242   4.706 1.00 . A A .  46 LYS CD   1 1 
       12 39294 1 1  47 LYS CE   C -17.137 -15.489   5.577 1.00 . A A .  46 LYS CE   1 1 
       12 39295 1 1  47 LYS CG   C -15.987 -14.548   3.558 1.00 . A A .  46 LYS CG   1 1 
       12 39296 1 1  47 LYS H    H -14.023 -11.548   1.960 1.00 . A A .  46 LYS H    1 1 
       12 39297 1 1  47 LYS HA   H -16.553 -12.899   1.564 1.00 . A A .  46 LYS HA   1 1 
       12 39298 1 1  47 LYS HB2  H -14.301 -13.664   2.595 1.00 . A A .  46 LYS HB2  1 1 
       12 39299 1 1  47 LYS HB3  H -14.802 -12.815   4.044 1.00 . A A .  46 LYS HB3  1 1 
       12 39300 1 1  47 LYS HD2  H -16.548 -13.428   5.308 1.00 . A A .  46 LYS HD2  1 1 
       12 39301 1 1  47 LYS HD3  H -17.894 -13.931   4.291 1.00 . A A .  46 LYS HD3  1 1 
       12 39302 1 1  47 LYS HE2  H -17.865 -15.265   6.359 1.00 . A A .  46 LYS HE2  1 1 
       12 39303 1 1  47 LYS HE3  H -17.528 -16.299   4.961 1.00 . A A .  46 LYS HE3  1 1 
       12 39304 1 1  47 LYS HG2  H -16.550 -14.930   2.706 1.00 . A A .  46 LYS HG2  1 1 
       12 39305 1 1  47 LYS HG3  H -15.295 -15.313   3.881 1.00 . A A .  46 LYS HG3  1 1 
       12 39306 1 1  47 LYS HZ1  H -15.488 -15.141   6.744 1.00 . A A .  46 LYS HZ1  1 1 
       12 39307 1 1  47 LYS HZ2  H -16.026 -16.701   6.823 1.00 . A A .  46 LYS HZ2  1 1 
       12 39308 1 1  47 LYS HZ3  H -15.197 -16.172   5.499 1.00 . A A .  46 LYS HZ3  1 1 
       12 39309 1 1  47 LYS N    N -14.950 -11.566   1.558 1.00 . A A .  46 LYS N    1 1 
       12 39310 1 1  47 LYS NZ   N -15.870 -15.913   6.210 1.00 . A A .  46 LYS NZ   1 1 
       12 39311 1 1  47 LYS O    O -16.237 -10.631   3.876 1.00 . A A .  46 LYS O    1 1 
       12 39312 1 1  48 LEU C    C -19.790 -11.496   4.809 1.00 . A A .  47 LEU C    1 1 
       12 39313 1 1  48 LEU CA   C -19.101 -10.755   3.667 1.00 . A A .  47 LEU CA   1 1 
       12 39314 1 1  48 LEU CB   C -20.147 -10.310   2.637 1.00 . A A .  47 LEU CB   1 1 
       12 39315 1 1  48 LEU CD1  C -20.622  -9.289   0.405 1.00 . A A .  47 LEU CD1  1 1 
       12 39316 1 1  48 LEU CD2  C -18.585  -8.611   1.622 1.00 . A A .  47 LEU CD2  1 1 
       12 39317 1 1  48 LEU CG   C -19.524  -9.779   1.343 1.00 . A A .  47 LEU CG   1 1 
       12 39318 1 1  48 LEU H    H -18.461 -12.343   2.415 1.00 . A A .  47 LEU H    1 1 
       12 39319 1 1  48 LEU HA   H -18.597  -9.875   4.072 1.00 . A A .  47 LEU HA   1 1 
       12 39320 1 1  48 LEU HB2  H -20.774 -11.165   2.385 1.00 . A A .  47 LEU HB2  1 1 
       12 39321 1 1  48 LEU HB3  H -20.774  -9.534   3.079 1.00 . A A .  47 LEU HB3  1 1 
       12 39322 1 1  48 LEU HD11 H -21.147  -8.445   0.861 1.00 . A A .  47 LEU HD11 1 1 
       12 39323 1 1  48 LEU HD12 H -20.180  -8.964  -0.536 1.00 . A A .  47 LEU HD12 1 1 
       12 39324 1 1  48 LEU HD13 H -21.324 -10.099   0.209 1.00 . A A .  47 LEU HD13 1 1 
       12 39325 1 1  48 LEU HD21 H -18.199  -8.228   0.677 1.00 . A A .  47 LEU HD21 1 1 
       12 39326 1 1  48 LEU HD22 H -19.125  -7.816   2.139 1.00 . A A .  47 LEU HD22 1 1 
       12 39327 1 1  48 LEU HD23 H -17.750  -8.948   2.241 1.00 . A A .  47 LEU HD23 1 1 
       12 39328 1 1  48 LEU HG   H -18.972 -10.575   0.849 1.00 . A A .  47 LEU HG   1 1 
       12 39329 1 1  48 LEU N    N -18.115 -11.597   3.007 1.00 . A A .  47 LEU N    1 1 
       12 39330 1 1  48 LEU O    O -20.140 -10.886   5.816 1.00 . A A .  47 LEU O    1 1 
       12 39331 1 1  49 ASP C    C -20.277 -15.107   5.488 1.00 . A A .  48 ASP C    1 1 
       12 39332 1 1  49 ASP CA   C -20.567 -13.623   5.721 1.00 . A A .  48 ASP CA   1 1 
       12 39333 1 1  49 ASP CB   C -22.075 -13.364   5.822 1.00 . A A .  48 ASP CB   1 1 
       12 39334 1 1  49 ASP CG   C -22.587 -13.573   7.247 1.00 . A A .  48 ASP CG   1 1 
       12 39335 1 1  49 ASP H    H -19.727 -13.276   3.802 1.00 . A A .  48 ASP H    1 1 
       12 39336 1 1  49 ASP HA   H -20.103 -13.323   6.659 1.00 . A A .  48 ASP HA   1 1 
       12 39337 1 1  49 ASP HB2  H -22.277 -12.330   5.541 1.00 . A A .  48 ASP HB2  1 1 
       12 39338 1 1  49 ASP HB3  H -22.608 -14.018   5.131 1.00 . A A .  48 ASP HB3  1 1 
       12 39339 1 1  49 ASP N    N -19.987 -12.811   4.663 1.00 . A A .  48 ASP N    1 1 
       12 39340 1 1  49 ASP O    O -19.726 -15.487   4.457 1.00 . A A .  48 ASP O    1 1 
       12 39341 1 1  49 ASP OD1  O -21.852 -14.178   8.058 1.00 . A A .  48 ASP OD1  1 1 
       12 39342 1 1  49 ASP OD2  O -23.722 -13.122   7.517 1.00 . A A .  48 ASP OD2  1 1 
       12 39343 1 1  50 LYS C    C -20.925 -18.128   5.274 1.00 . A A .  49 LYS C    1 1 
       12 39344 1 1  50 LYS CA   C -20.405 -17.376   6.500 1.00 . A A .  49 LYS CA   1 1 
       12 39345 1 1  50 LYS CB   C -21.072 -17.933   7.760 1.00 . A A .  49 LYS CB   1 1 
       12 39346 1 1  50 LYS CD   C -21.330 -17.661  10.259 1.00 . A A .  49 LYS CD   1 1 
       12 39347 1 1  50 LYS CE   C -22.779 -17.171  10.147 1.00 . A A .  49 LYS CE   1 1 
       12 39348 1 1  50 LYS CG   C -20.511 -17.269   9.024 1.00 . A A .  49 LYS CG   1 1 
       12 39349 1 1  50 LYS H    H -21.163 -15.545   7.242 1.00 . A A .  49 LYS H    1 1 
       12 39350 1 1  50 LYS HA   H -19.331 -17.544   6.565 1.00 . A A .  49 LYS HA   1 1 
       12 39351 1 1  50 LYS HB2  H -22.143 -17.748   7.693 1.00 . A A .  49 LYS HB2  1 1 
       12 39352 1 1  50 LYS HB3  H -20.903 -19.009   7.815 1.00 . A A .  49 LYS HB3  1 1 
       12 39353 1 1  50 LYS HD2  H -21.322 -18.747  10.359 1.00 . A A .  49 LYS HD2  1 1 
       12 39354 1 1  50 LYS HD3  H -20.870 -17.227  11.146 1.00 . A A .  49 LYS HD3  1 1 
       12 39355 1 1  50 LYS HE2  H -23.245 -17.616   9.265 1.00 . A A .  49 LYS HE2  1 1 
       12 39356 1 1  50 LYS HE3  H -23.326 -17.504  11.033 1.00 . A A .  49 LYS HE3  1 1 
       12 39357 1 1  50 LYS HG2  H -19.477 -17.581   9.166 1.00 . A A .  49 LYS HG2  1 1 
       12 39358 1 1  50 LYS HG3  H -20.537 -16.184   8.927 1.00 . A A .  49 LYS HG3  1 1 
       12 39359 1 1  50 LYS HZ1  H -22.376 -15.359   9.240 1.00 . A A .  49 LYS HZ1  1 1 
       12 39360 1 1  50 LYS HZ2  H -23.834 -15.424   9.993 1.00 . A A .  49 LYS HZ2  1 1 
       12 39361 1 1  50 LYS HZ3  H -22.453 -15.283  10.884 1.00 . A A .  49 LYS HZ3  1 1 
       12 39362 1 1  50 LYS N    N -20.659 -15.940   6.459 1.00 . A A .  49 LYS N    1 1 
       12 39363 1 1  50 LYS NZ   N -22.865 -15.700  10.061 1.00 . A A .  49 LYS NZ   1 1 
       12 39364 1 1  50 LYS O    O -20.726 -19.334   5.170 1.00 . A A .  49 LYS O    1 1 
       12 39365 1 1  51 ASP C    C -22.097 -17.022   1.995 1.00 . A A .  50 ASP C    1 1 
       12 39366 1 1  51 ASP CA   C -22.143 -18.030   3.148 1.00 . A A .  50 ASP CA   1 1 
       12 39367 1 1  51 ASP CB   C -23.573 -18.499   3.432 1.00 . A A .  50 ASP CB   1 1 
       12 39368 1 1  51 ASP CG   C -24.208 -19.238   2.254 1.00 . A A .  50 ASP CG   1 1 
       12 39369 1 1  51 ASP H    H -21.714 -16.439   4.474 1.00 . A A .  50 ASP H    1 1 
       12 39370 1 1  51 ASP HA   H -21.533 -18.896   2.892 1.00 . A A .  50 ASP HA   1 1 
       12 39371 1 1  51 ASP HB2  H -23.566 -19.165   4.292 1.00 . A A .  50 ASP HB2  1 1 
       12 39372 1 1  51 ASP HB3  H -24.179 -17.625   3.677 1.00 . A A .  50 ASP HB3  1 1 
       12 39373 1 1  51 ASP N    N -21.586 -17.433   4.348 1.00 . A A .  50 ASP N    1 1 
       12 39374 1 1  51 ASP O    O -22.962 -17.042   1.121 1.00 . A A .  50 ASP O    1 1 
       12 39375 1 1  51 ASP OD1  O -23.457 -19.813   1.433 1.00 . A A .  50 ASP OD1  1 1 
       12 39376 1 1  51 ASP OD2  O -25.457 -19.215   2.189 1.00 . A A .  50 ASP OD2  1 1 
       12 39377 1 1  52 LEU C    C -19.779 -14.332   0.892 1.00 . A A .  51 LEU C    1 1 
       12 39378 1 1  52 LEU CA   C -21.130 -15.028   1.028 1.00 . A A .  51 LEU CA   1 1 
       12 39379 1 1  52 LEU CB   C -22.187 -14.031   1.513 1.00 . A A .  51 LEU CB   1 1 
       12 39380 1 1  52 LEU CD1  C -23.185 -13.594  -0.743 1.00 . A A .  51 LEU CD1  1 1 
       12 39381 1 1  52 LEU CD2  C -23.458 -11.946   1.087 1.00 . A A .  51 LEU CD2  1 1 
       12 39382 1 1  52 LEU CG   C -22.505 -12.962   0.471 1.00 . A A .  51 LEU CG   1 1 
       12 39383 1 1  52 LEU H    H -20.311 -16.210   2.613 1.00 . A A .  51 LEU H    1 1 
       12 39384 1 1  52 LEU HA   H -21.426 -15.424   0.058 1.00 . A A .  51 LEU HA   1 1 
       12 39385 1 1  52 LEU HB2  H -23.109 -14.560   1.748 1.00 . A A .  51 LEU HB2  1 1 
       12 39386 1 1  52 LEU HB3  H -21.827 -13.549   2.422 1.00 . A A .  51 LEU HB3  1 1 
       12 39387 1 1  52 LEU HD11 H -22.479 -14.221  -1.288 1.00 . A A .  51 LEU HD11 1 1 
       12 39388 1 1  52 LEU HD12 H -24.025 -14.202  -0.412 1.00 . A A .  51 LEU HD12 1 1 
       12 39389 1 1  52 LEU HD13 H -23.556 -12.811  -1.401 1.00 . A A .  51 LEU HD13 1 1 
       12 39390 1 1  52 LEU HD21 H -23.025 -11.533   2.000 1.00 . A A .  51 LEU HD21 1 1 
       12 39391 1 1  52 LEU HD22 H -23.620 -11.144   0.371 1.00 . A A .  51 LEU HD22 1 1 
       12 39392 1 1  52 LEU HD23 H -24.410 -12.427   1.318 1.00 . A A .  51 LEU HD23 1 1 
       12 39393 1 1  52 LEU HG   H -21.592 -12.454   0.158 1.00 . A A .  51 LEU HG   1 1 
       12 39394 1 1  52 LEU N    N -21.095 -16.132   1.975 1.00 . A A .  51 LEU N    1 1 
       12 39395 1 1  52 LEU O    O -19.029 -14.205   1.859 1.00 . A A .  51 LEU O    1 1 
       12 39396 1 1  53 PHE C    C -18.594 -12.305  -1.901 1.00 . A A .  52 PHE C    1 1 
       12 39397 1 1  53 PHE CA   C -18.284 -13.140  -0.669 1.00 . A A .  52 PHE CA   1 1 
       12 39398 1 1  53 PHE CB   C -17.146 -14.115  -0.992 1.00 . A A .  52 PHE CB   1 1 
       12 39399 1 1  53 PHE CD1  C -16.077 -14.125  -3.280 1.00 . A A .  52 PHE CD1  1 1 
       12 39400 1 1  53 PHE CD2  C -18.161 -15.324  -2.970 1.00 . A A .  52 PHE CD2  1 1 
       12 39401 1 1  53 PHE CE1  C -16.068 -14.496  -4.632 1.00 . A A .  52 PHE CE1  1 1 
       12 39402 1 1  53 PHE CE2  C -18.153 -15.693  -4.321 1.00 . A A .  52 PHE CE2  1 1 
       12 39403 1 1  53 PHE CG   C -17.127 -14.537  -2.447 1.00 . A A .  52 PHE CG   1 1 
       12 39404 1 1  53 PHE CZ   C -17.105 -15.278  -5.155 1.00 . A A .  52 PHE CZ   1 1 
       12 39405 1 1  53 PHE H    H -20.134 -14.052  -1.086 1.00 . A A .  52 PHE H    1 1 
       12 39406 1 1  53 PHE HA   H -18.000 -12.494   0.160 1.00 . A A .  52 PHE HA   1 1 
       12 39407 1 1  53 PHE HB2  H -16.199 -13.621  -0.775 1.00 . A A .  52 PHE HB2  1 1 
       12 39408 1 1  53 PHE HB3  H -17.230 -14.998  -0.356 1.00 . A A .  52 PHE HB3  1 1 
       12 39409 1 1  53 PHE HD1  H -15.276 -13.521  -2.881 1.00 . A A .  52 PHE HD1  1 1 
       12 39410 1 1  53 PHE HD2  H -18.968 -15.650  -2.331 1.00 . A A .  52 PHE HD2  1 1 
       12 39411 1 1  53 PHE HE1  H -15.261 -14.179  -5.277 1.00 . A A .  52 PHE HE1  1 1 
       12 39412 1 1  53 PHE HE2  H -18.955 -16.298  -4.719 1.00 . A A .  52 PHE HE2  1 1 
       12 39413 1 1  53 PHE HZ   H -17.098 -15.563  -6.195 1.00 . A A .  52 PHE HZ   1 1 
       12 39414 1 1  53 PHE N    N -19.485 -13.882  -0.329 1.00 . A A .  52 PHE N    1 1 
       12 39415 1 1  53 PHE O    O -19.603 -12.556  -2.551 1.00 . A A .  52 PHE O    1 1 
       12 39416 1 1  54 GLN C    C -16.538 -10.450  -4.143 1.00 . A A .  53 GLN C    1 1 
       12 39417 1 1  54 GLN CA   C -17.891 -10.580  -3.465 1.00 . A A .  53 GLN CA   1 1 
       12 39418 1 1  54 GLN CB   C -18.492  -9.194  -3.202 1.00 . A A .  53 GLN CB   1 1 
       12 39419 1 1  54 GLN CD   C -18.451  -7.024  -4.557 1.00 . A A .  53 GLN CD   1 1 
       12 39420 1 1  54 GLN CG   C -18.805  -8.509  -4.539 1.00 . A A .  53 GLN CG   1 1 
       12 39421 1 1  54 GLN H    H -16.981 -11.097  -1.614 1.00 . A A .  53 GLN H    1 1 
       12 39422 1 1  54 GLN HA   H -18.561 -11.126  -4.129 1.00 . A A .  53 GLN HA   1 1 
       12 39423 1 1  54 GLN HB2  H -19.405  -9.282  -2.617 1.00 . A A .  53 GLN HB2  1 1 
       12 39424 1 1  54 GLN HB3  H -17.765  -8.600  -2.649 1.00 . A A .  53 GLN HB3  1 1 
       12 39425 1 1  54 GLN HE21 H -17.568  -5.607  -5.720 1.00 . A A .  53 GLN HE21 1 1 
       12 39426 1 1  54 GLN HE22 H -17.566  -7.232  -6.379 1.00 . A A .  53 GLN HE22 1 1 
       12 39427 1 1  54 GLN HG2  H -18.243  -8.996  -5.332 1.00 . A A .  53 GLN HG2  1 1 
       12 39428 1 1  54 GLN HG3  H -19.861  -8.632  -4.776 1.00 . A A .  53 GLN HG3  1 1 
       12 39429 1 1  54 GLN N    N -17.749 -11.327  -2.230 1.00 . A A .  53 GLN N    1 1 
       12 39430 1 1  54 GLN NE2  N -17.810  -6.583  -5.640 1.00 . A A .  53 GLN NE2  1 1 
       12 39431 1 1  54 GLN O    O -15.545 -10.126  -3.495 1.00 . A A .  53 GLN O    1 1 
       12 39432 1 1  54 GLN OE1  O -18.743  -6.282  -3.622 1.00 . A A .  53 GLN OE1  1 1 
       12 39433 1 1  55 HIS C    C -15.416  -8.990  -6.718 1.00 . A A .  54 HIS C    1 1 
       12 39434 1 1  55 HIS CA   C -15.329 -10.440  -6.255 1.00 . A A .  54 HIS CA   1 1 
       12 39435 1 1  55 HIS CB   C -15.293 -11.393  -7.448 1.00 . A A .  54 HIS CB   1 1 
       12 39436 1 1  55 HIS CD2  C -16.863 -10.804  -9.370 1.00 . A A .  54 HIS CD2  1 1 
       12 39437 1 1  55 HIS CE1  C -18.665 -11.895  -8.725 1.00 . A A .  54 HIS CE1  1 1 
       12 39438 1 1  55 HIS CG   C -16.604 -11.438  -8.190 1.00 . A A .  54 HIS CG   1 1 
       12 39439 1 1  55 HIS H    H -17.314 -11.083  -5.918 1.00 . A A .  54 HIS H    1 1 
       12 39440 1 1  55 HIS HA   H -14.425 -10.576  -5.662 1.00 . A A .  54 HIS HA   1 1 
       12 39441 1 1  55 HIS HB2  H -14.504 -11.079  -8.132 1.00 . A A .  54 HIS HB2  1 1 
       12 39442 1 1  55 HIS HB3  H -15.060 -12.401  -7.103 1.00 . A A .  54 HIS HB3  1 1 
       12 39443 1 1  55 HIS HD2  H -16.182 -10.189  -9.939 1.00 . A A .  54 HIS HD2  1 1 
       12 39444 1 1  55 HIS HE1  H -19.670 -12.283  -8.713 1.00 . A A .  54 HIS HE1  1 1 
       12 39445 1 1  55 HIS HE2  H -18.657 -10.787 -10.516 1.00 . A A .  54 HIS HE2  1 1 
       12 39446 1 1  55 HIS N    N -16.503 -10.704  -5.452 1.00 . A A .  54 HIS N    1 1 
       12 39447 1 1  55 HIS ND1  N -17.746 -12.130  -7.775 1.00 . A A .  54 HIS ND1  1 1 
       12 39448 1 1  55 HIS NE2  N -18.164 -11.105  -9.692 1.00 . A A .  54 HIS NE2  1 1 
       12 39449 1 1  55 HIS O    O -16.447  -8.549  -7.226 1.00 . A A .  54 HIS O    1 1 
       12 39450 1 1  56 VAL C    C -13.358  -6.847  -8.235 1.00 . A A .  55 VAL C    1 1 
       12 39451 1 1  56 VAL CA   C -14.225  -6.876  -6.991 1.00 . A A .  55 VAL CA   1 1 
       12 39452 1 1  56 VAL CB   C -13.620  -6.006  -5.888 1.00 . A A .  55 VAL CB   1 1 
       12 39453 1 1  56 VAL CG1  C -13.533  -4.553  -6.359 1.00 . A A .  55 VAL CG1  1 1 
       12 39454 1 1  56 VAL CG2  C -14.459  -6.089  -4.616 1.00 . A A .  55 VAL CG2  1 1 
       12 39455 1 1  56 VAL H    H -13.522  -8.655  -6.067 1.00 . A A .  55 VAL H    1 1 
       12 39456 1 1  56 VAL HA   H -15.217  -6.497  -7.237 1.00 . A A .  55 VAL HA   1 1 
       12 39457 1 1  56 VAL HB   H -12.613  -6.357  -5.669 1.00 . A A .  55 VAL HB   1 1 
       12 39458 1 1  56 VAL HG11 H -14.529  -4.184  -6.596 1.00 . A A .  55 VAL HG11 1 1 
       12 39459 1 1  56 VAL HG12 H -13.097  -3.943  -5.570 1.00 . A A .  55 VAL HG12 1 1 
       12 39460 1 1  56 VAL HG13 H -12.904  -4.486  -7.247 1.00 . A A .  55 VAL HG13 1 1 
       12 39461 1 1  56 VAL HG21 H -14.476  -7.115  -4.250 1.00 . A A .  55 VAL HG21 1 1 
       12 39462 1 1  56 VAL HG22 H -14.022  -5.446  -3.851 1.00 . A A .  55 VAL HG22 1 1 
       12 39463 1 1  56 VAL HG23 H -15.476  -5.765  -4.829 1.00 . A A .  55 VAL HG23 1 1 
       12 39464 1 1  56 VAL N    N -14.322  -8.251  -6.538 1.00 . A A .  55 VAL N    1 1 
       12 39465 1 1  56 VAL O    O -12.145  -7.023  -8.142 1.00 . A A .  55 VAL O    1 1 
       12 39466 1 1  57 ASP C    C -12.360  -5.321 -10.683 1.00 . A A .  56 ASP C    1 1 
       12 39467 1 1  57 ASP CA   C -13.256  -6.556 -10.653 1.00 . A A .  56 ASP CA   1 1 
       12 39468 1 1  57 ASP CB   C -14.250  -6.556 -11.816 1.00 . A A .  56 ASP CB   1 1 
       12 39469 1 1  57 ASP CG   C -15.068  -7.842 -11.884 1.00 . A A .  56 ASP CG   1 1 
       12 39470 1 1  57 ASP H    H -14.981  -6.498  -9.415 1.00 . A A .  56 ASP H    1 1 
       12 39471 1 1  57 ASP HA   H -12.621  -7.438 -10.740 1.00 . A A .  56 ASP HA   1 1 
       12 39472 1 1  57 ASP HB2  H -14.925  -5.707 -11.712 1.00 . A A .  56 ASP HB2  1 1 
       12 39473 1 1  57 ASP HB3  H -13.697  -6.447 -12.751 1.00 . A A .  56 ASP HB3  1 1 
       12 39474 1 1  57 ASP N    N -13.979  -6.625  -9.396 1.00 . A A .  56 ASP N    1 1 
       12 39475 1 1  57 ASP O    O -12.760  -4.239 -10.260 1.00 . A A .  56 ASP O    1 1 
       12 39476 1 1  57 ASP OD1  O -14.497  -8.915 -11.587 1.00 . A A .  56 ASP OD1  1 1 
       12 39477 1 1  57 ASP OD2  O -16.265  -7.747 -12.234 1.00 . A A .  56 ASP OD2  1 1 
       12 39478 1 1  58 ILE C    C  -9.524  -4.513 -12.687 1.00 . A A .  57 ILE C    1 1 
       12 39479 1 1  58 ILE CA   C -10.134  -4.454 -11.296 1.00 . A A .  57 ILE CA   1 1 
       12 39480 1 1  58 ILE CB   C  -9.036  -4.655 -10.241 1.00 . A A .  57 ILE CB   1 1 
       12 39481 1 1  58 ILE CD1  C  -8.755  -5.612  -7.936 1.00 . A A .  57 ILE CD1  1 1 
       12 39482 1 1  58 ILE CG1  C  -9.618  -4.717  -8.824 1.00 . A A .  57 ILE CG1  1 1 
       12 39483 1 1  58 ILE CG2  C  -7.983  -3.550 -10.344 1.00 . A A .  57 ILE CG2  1 1 
       12 39484 1 1  58 ILE H    H -10.878  -6.416 -11.531 1.00 . A A .  57 ILE H    1 1 
       12 39485 1 1  58 ILE HA   H -10.604  -3.482 -11.151 1.00 . A A .  57 ILE HA   1 1 
       12 39486 1 1  58 ILE HB   H  -8.551  -5.608 -10.454 1.00 . A A .  57 ILE HB   1 1 
       12 39487 1 1  58 ILE HD11 H  -9.120  -5.550  -6.912 1.00 . A A .  57 ILE HD11 1 1 
       12 39488 1 1  58 ILE HD12 H  -8.824  -6.643  -8.283 1.00 . A A .  57 ILE HD12 1 1 
       12 39489 1 1  58 ILE HD13 H  -7.717  -5.288  -7.972 1.00 . A A .  57 ILE HD13 1 1 
       12 39490 1 1  58 ILE HG12 H  -9.676  -3.716  -8.407 1.00 . A A .  57 ILE HG12 1 1 
       12 39491 1 1  58 ILE HG13 H -10.620  -5.142  -8.846 1.00 . A A .  57 ILE HG13 1 1 
       12 39492 1 1  58 ILE HG21 H  -8.455  -2.580 -10.195 1.00 . A A .  57 ILE HG21 1 1 
       12 39493 1 1  58 ILE HG22 H  -7.213  -3.703  -9.588 1.00 . A A .  57 ILE HG22 1 1 
       12 39494 1 1  58 ILE HG23 H  -7.517  -3.570 -11.331 1.00 . A A .  57 ILE HG23 1 1 
       12 39495 1 1  58 ILE N    N -11.140  -5.500 -11.193 1.00 . A A .  57 ILE N    1 1 
       12 39496 1 1  58 ILE O    O  -9.359  -5.600 -13.234 1.00 . A A .  57 ILE O    1 1 
       12 39497 1 1  59 GLN C    C  -7.161  -2.658 -14.432 1.00 . A A .  58 GLN C    1 1 
       12 39498 1 1  59 GLN CA   C  -8.531  -3.309 -14.558 1.00 . A A .  58 GLN CA   1 1 
       12 39499 1 1  59 GLN CB   C  -9.427  -2.592 -15.568 1.00 . A A .  58 GLN CB   1 1 
       12 39500 1 1  59 GLN CD   C  -9.668  -2.197 -18.073 1.00 . A A .  58 GLN CD   1 1 
       12 39501 1 1  59 GLN CG   C  -8.708  -2.425 -16.913 1.00 . A A .  58 GLN CG   1 1 
       12 39502 1 1  59 GLN H    H  -9.379  -2.482 -12.793 1.00 . A A .  58 GLN H    1 1 
       12 39503 1 1  59 GLN HA   H  -8.384  -4.329 -14.913 1.00 . A A .  58 GLN HA   1 1 
       12 39504 1 1  59 GLN HB2  H -10.332  -3.185 -15.705 1.00 . A A .  58 GLN HB2  1 1 
       12 39505 1 1  59 GLN HB3  H  -9.704  -1.614 -15.180 1.00 . A A .  58 GLN HB3  1 1 
       12 39506 1 1  59 GLN HE21 H  -9.749  -1.576 -20.000 1.00 . A A .  58 GLN HE21 1 1 
       12 39507 1 1  59 GLN HE22 H  -8.153  -1.564 -19.273 1.00 . A A .  58 GLN HE22 1 1 
       12 39508 1 1  59 GLN HG2  H  -8.006  -1.595 -16.848 1.00 . A A .  58 GLN HG2  1 1 
       12 39509 1 1  59 GLN HG3  H  -8.144  -3.333 -17.130 1.00 . A A .  58 GLN HG3  1 1 
       12 39510 1 1  59 GLN N    N  -9.186  -3.358 -13.262 1.00 . A A .  58 GLN N    1 1 
       12 39511 1 1  59 GLN NE2  N  -9.145  -1.740 -19.207 1.00 . A A .  58 GLN NE2  1 1 
       12 39512 1 1  59 GLN O    O  -7.007  -1.636 -13.769 1.00 . A A .  58 GLN O    1 1 
       12 39513 1 1  59 GLN OE1  O -10.867  -2.429 -17.960 1.00 . A A .  58 GLN OE1  1 1 
       12 39514 1 1  60 GLU C    C  -4.532  -1.887 -16.259 1.00 . A A .  59 GLU C    1 1 
       12 39515 1 1  60 GLU CA   C  -4.802  -2.753 -15.039 1.00 . A A .  59 GLU CA   1 1 
       12 39516 1 1  60 GLU CB   C  -3.808  -3.907 -14.975 1.00 . A A .  59 GLU CB   1 1 
       12 39517 1 1  60 GLU CD   C  -2.649  -5.414 -13.312 1.00 . A A .  59 GLU CD   1 1 
       12 39518 1 1  60 GLU CG   C  -3.952  -4.707 -13.680 1.00 . A A .  59 GLU CG   1 1 
       12 39519 1 1  60 GLU H    H  -6.340  -4.095 -15.614 1.00 . A A .  59 GLU H    1 1 
       12 39520 1 1  60 GLU HA   H  -4.669  -2.140 -14.148 1.00 . A A .  59 GLU HA   1 1 
       12 39521 1 1  60 GLU HB2  H  -3.947  -4.568 -15.829 1.00 . A A .  59 GLU HB2  1 1 
       12 39522 1 1  60 GLU HB3  H  -2.809  -3.473 -15.020 1.00 . A A .  59 GLU HB3  1 1 
       12 39523 1 1  60 GLU HG2  H  -4.213  -4.026 -12.873 1.00 . A A .  59 GLU HG2  1 1 
       12 39524 1 1  60 GLU HG3  H  -4.751  -5.440 -13.792 1.00 . A A .  59 GLU HG3  1 1 
       12 39525 1 1  60 GLU N    N  -6.158  -3.258 -15.077 1.00 . A A .  59 GLU N    1 1 
       12 39526 1 1  60 GLU O    O  -4.241  -2.386 -17.344 1.00 . A A .  59 GLU O    1 1 
       12 39527 1 1  60 GLU OE1  O  -1.667  -5.261 -14.072 1.00 . A A .  59 GLU OE1  1 1 
       12 39528 1 1  60 GLU OE2  O  -2.653  -6.100 -12.269 1.00 . A A .  59 GLU OE2  1 1 
       12 39529 1 1  61 LEU C    C  -2.892   0.822 -17.039 1.00 . A A .  60 LEU C    1 1 
       12 39530 1 1  61 LEU CA   C  -4.366   0.423 -17.069 1.00 . A A .  60 LEU CA   1 1 
       12 39531 1 1  61 LEU CB   C  -5.333   1.592 -16.841 1.00 . A A .  60 LEU CB   1 1 
       12 39532 1 1  61 LEU CD1  C  -5.486   2.277 -19.266 1.00 . A A .  60 LEU CD1  1 1 
       12 39533 1 1  61 LEU CD2  C  -6.189   3.847 -17.471 1.00 . A A .  60 LEU CD2  1 1 
       12 39534 1 1  61 LEU CG   C  -5.194   2.746 -17.840 1.00 . A A .  60 LEU CG   1 1 
       12 39535 1 1  61 LEU H    H  -4.917  -0.250 -15.143 1.00 . A A .  60 LEU H    1 1 
       12 39536 1 1  61 LEU HA   H  -4.582  -0.013 -18.043 1.00 . A A .  60 LEU HA   1 1 
       12 39537 1 1  61 LEU HB2  H  -6.352   1.207 -16.896 1.00 . A A .  60 LEU HB2  1 1 
       12 39538 1 1  61 LEU HB3  H  -5.180   1.982 -15.836 1.00 . A A .  60 LEU HB3  1 1 
       12 39539 1 1  61 LEU HD11 H  -6.495   1.865 -19.319 1.00 . A A .  60 LEU HD11 1 1 
       12 39540 1 1  61 LEU HD12 H  -5.410   3.125 -19.948 1.00 . A A .  60 LEU HD12 1 1 
       12 39541 1 1  61 LEU HD13 H  -4.770   1.516 -19.567 1.00 . A A .  60 LEU HD13 1 1 
       12 39542 1 1  61 LEU HD21 H  -5.988   4.194 -16.459 1.00 . A A .  60 LEU HD21 1 1 
       12 39543 1 1  61 LEU HD22 H  -6.079   4.681 -18.167 1.00 . A A .  60 LEU HD22 1 1 
       12 39544 1 1  61 LEU HD23 H  -7.206   3.460 -17.526 1.00 . A A .  60 LEU HD23 1 1 
       12 39545 1 1  61 LEU HG   H  -4.186   3.158 -17.789 1.00 . A A .  60 LEU HG   1 1 
       12 39546 1 1  61 LEU N    N  -4.635  -0.576 -16.053 1.00 . A A .  60 LEU N    1 1 
       12 39547 1 1  61 LEU O    O  -2.177   0.551 -16.079 1.00 . A A .  60 LEU O    1 1 
       12 39548 1 1  62 GLU C    C   0.026   0.977 -18.082 1.00 . A A .  61 GLU C    1 1 
       12 39549 1 1  62 GLU CA   C  -1.093   2.018 -18.223 1.00 . A A .  61 GLU CA   1 1 
       12 39550 1 1  62 GLU CB   C  -0.919   3.210 -17.285 1.00 . A A .  61 GLU CB   1 1 
       12 39551 1 1  62 GLU CD   C   0.606   5.205 -16.893 1.00 . A A .  61 GLU CD   1 1 
       12 39552 1 1  62 GLU CG   C   0.103   4.174 -17.894 1.00 . A A .  61 GLU CG   1 1 
       12 39553 1 1  62 GLU H    H  -3.058   1.611 -18.894 1.00 . A A .  61 GLU H    1 1 
       12 39554 1 1  62 GLU HA   H  -1.021   2.405 -19.241 1.00 . A A .  61 GLU HA   1 1 
       12 39555 1 1  62 GLU HB2  H  -1.869   3.733 -17.177 1.00 . A A .  61 GLU HB2  1 1 
       12 39556 1 1  62 GLU HB3  H  -0.577   2.856 -16.314 1.00 . A A .  61 GLU HB3  1 1 
       12 39557 1 1  62 GLU HG2  H   0.957   3.607 -18.260 1.00 . A A .  61 GLU HG2  1 1 
       12 39558 1 1  62 GLU HG3  H  -0.356   4.681 -18.741 1.00 . A A .  61 GLU HG3  1 1 
       12 39559 1 1  62 GLU N    N  -2.437   1.476 -18.110 1.00 . A A .  61 GLU N    1 1 
       12 39560 1 1  62 GLU O    O   1.091   1.291 -17.551 1.00 . A A .  61 GLU O    1 1 
       12 39561 1 1  62 GLU OE1  O  -0.103   5.443 -15.889 1.00 . A A .  61 GLU OE1  1 1 
       12 39562 1 1  62 GLU OE2  O   1.704   5.743 -17.155 1.00 . A A .  61 GLU OE2  1 1 
       12 39563 1 1  63 LYS C    C   1.876  -0.837 -19.675 1.00 . A A .  62 LYS C    1 1 
       12 39564 1 1  63 LYS CA   C   0.843  -1.260 -18.634 1.00 . A A .  62 LYS CA   1 1 
       12 39565 1 1  63 LYS CB   C   0.271  -2.605 -19.080 1.00 . A A .  62 LYS CB   1 1 
       12 39566 1 1  63 LYS CD   C  -1.188  -4.539 -18.744 1.00 . A A .  62 LYS CD   1 1 
       12 39567 1 1  63 LYS CE   C  -2.223  -5.276 -17.900 1.00 . A A .  62 LYS CE   1 1 
       12 39568 1 1  63 LYS CG   C  -0.716  -3.235 -18.099 1.00 . A A .  62 LYS CG   1 1 
       12 39569 1 1  63 LYS H    H  -1.133  -0.499 -18.877 1.00 . A A .  62 LYS H    1 1 
       12 39570 1 1  63 LYS HA   H   1.329  -1.362 -17.663 1.00 . A A .  62 LYS HA   1 1 
       12 39571 1 1  63 LYS HB2  H  -0.223  -2.471 -20.042 1.00 . A A .  62 LYS HB2  1 1 
       12 39572 1 1  63 LYS HB3  H   1.098  -3.296 -19.223 1.00 . A A .  62 LYS HB3  1 1 
       12 39573 1 1  63 LYS HD2  H  -1.641  -4.306 -19.707 1.00 . A A .  62 LYS HD2  1 1 
       12 39574 1 1  63 LYS HD3  H  -0.332  -5.192 -18.910 1.00 . A A .  62 LYS HD3  1 1 
       12 39575 1 1  63 LYS HE2  H  -3.042  -4.598 -17.654 1.00 . A A .  62 LYS HE2  1 1 
       12 39576 1 1  63 LYS HE3  H  -2.615  -6.101 -18.495 1.00 . A A .  62 LYS HE3  1 1 
       12 39577 1 1  63 LYS HG2  H  -0.220  -3.441 -17.154 1.00 . A A .  62 LYS HG2  1 1 
       12 39578 1 1  63 LYS HG3  H  -1.561  -2.570 -17.936 1.00 . A A .  62 LYS HG3  1 1 
       12 39579 1 1  63 LYS HZ1  H  -0.740  -6.247 -16.864 1.00 . A A .  62 LYS HZ1  1 1 
       12 39580 1 1  63 LYS HZ2  H  -1.513  -5.108 -15.966 1.00 . A A .  62 LYS HZ2  1 1 
       12 39581 1 1  63 LYS HZ3  H  -2.253  -6.541 -16.286 1.00 . A A .  62 LYS HZ3  1 1 
       12 39582 1 1  63 LYS N    N  -0.207  -0.253 -18.555 1.00 . A A .  62 LYS N    1 1 
       12 39583 1 1  63 LYS NZ   N  -1.640  -5.829 -16.666 1.00 . A A .  62 LYS NZ   1 1 
       12 39584 1 1  63 LYS O    O   1.559  -0.082 -20.593 1.00 . A A .  62 LYS O    1 1 
       12 39585 1 1  64 GLU C    C   3.963  -2.170 -21.659 1.00 . A A .  63 GLU C    1 1 
       12 39586 1 1  64 GLU CA   C   4.128  -1.117 -20.559 1.00 . A A .  63 GLU CA   1 1 
       12 39587 1 1  64 GLU CB   C   5.521  -1.240 -19.932 1.00 . A A .  63 GLU CB   1 1 
       12 39588 1 1  64 GLU CD   C   5.475   1.174 -19.107 1.00 . A A .  63 GLU CD   1 1 
       12 39589 1 1  64 GLU CG   C   5.721  -0.288 -18.746 1.00 . A A .  63 GLU CG   1 1 
       12 39590 1 1  64 GLU H    H   3.359  -1.851 -18.714 1.00 . A A .  63 GLU H    1 1 
       12 39591 1 1  64 GLU HA   H   4.010  -0.125 -20.996 1.00 . A A .  63 GLU HA   1 1 
       12 39592 1 1  64 GLU HB2  H   5.663  -2.261 -19.586 1.00 . A A .  63 GLU HB2  1 1 
       12 39593 1 1  64 GLU HB3  H   6.273  -1.025 -20.693 1.00 . A A .  63 GLU HB3  1 1 
       12 39594 1 1  64 GLU HG2  H   5.037  -0.572 -17.944 1.00 . A A .  63 GLU HG2  1 1 
       12 39595 1 1  64 GLU HG3  H   6.742  -0.398 -18.381 1.00 . A A .  63 GLU HG3  1 1 
       12 39596 1 1  64 GLU N    N   3.112  -1.322 -19.536 1.00 . A A .  63 GLU N    1 1 
       12 39597 1 1  64 GLU O    O   4.269  -1.914 -22.819 1.00 . A A .  63 GLU O    1 1 
       12 39598 1 1  64 GLU OE1  O   5.602   1.511 -20.303 1.00 . A A .  63 GLU OE1  1 1 
       12 39599 1 1  64 GLU OE2  O   5.161   1.937 -18.169 1.00 . A A .  63 GLU OE2  1 1 
       12 39600 1 1  65 ASN C    C   2.270  -5.437 -21.523 1.00 . A A .  64 ASN C    1 1 
       12 39601 1 1  65 ASN CA   C   3.318  -4.514 -22.144 1.00 . A A .  64 ASN CA   1 1 
       12 39602 1 1  65 ASN CB   C   4.658  -5.257 -22.231 1.00 . A A .  64 ASN CB   1 1 
       12 39603 1 1  65 ASN CG   C   5.799  -4.388 -22.744 1.00 . A A .  64 ASN CG   1 1 
       12 39604 1 1  65 ASN H    H   3.191  -3.478 -20.314 1.00 . A A .  64 ASN H    1 1 
       12 39605 1 1  65 ASN HA   H   2.998  -4.198 -23.137 1.00 . A A .  64 ASN HA   1 1 
       12 39606 1 1  65 ASN HB2  H   4.923  -5.618 -21.236 1.00 . A A .  64 ASN HB2  1 1 
       12 39607 1 1  65 ASN HB3  H   4.554  -6.120 -22.886 1.00 . A A .  64 ASN HB3  1 1 
       12 39608 1 1  65 ASN HD21 H   6.599  -3.602 -24.429 1.00 . A A .  64 ASN HD21 1 1 
       12 39609 1 1  65 ASN HD22 H   5.165  -4.573 -24.669 1.00 . A A .  64 ASN HD22 1 1 
       12 39610 1 1  65 ASN N    N   3.476  -3.357 -21.277 1.00 . A A .  64 ASN N    1 1 
       12 39611 1 1  65 ASN ND2  N   5.858  -4.172 -24.056 1.00 . A A .  64 ASN ND2  1 1 
       12 39612 1 1  65 ASN O    O   1.908  -5.252 -20.362 1.00 . A A .  64 ASN O    1 1 
       12 39613 1 1  65 ASN OD1  O   6.622  -3.915 -21.967 1.00 . A A .  64 ASN OD1  1 1 
       12 39614 1 1  66 PRO C    C   1.835  -8.250 -20.660 1.00 . A A .  65 PRO C    1 1 
       12 39615 1 1  66 PRO CA   C   0.955  -7.481 -21.649 1.00 . A A .  65 PRO CA   1 1 
       12 39616 1 1  66 PRO CB   C   0.477  -8.349 -22.813 1.00 . A A .  65 PRO CB   1 1 
       12 39617 1 1  66 PRO CD   C   1.921  -6.657 -23.677 1.00 . A A .  65 PRO CD   1 1 
       12 39618 1 1  66 PRO CG   C   1.549  -8.122 -23.881 1.00 . A A .  65 PRO CG   1 1 
       12 39619 1 1  66 PRO HA   H   0.095  -7.056 -21.129 1.00 . A A .  65 PRO HA   1 1 
       12 39620 1 1  66 PRO HB2  H   0.398  -9.399 -22.531 1.00 . A A .  65 PRO HB2  1 1 
       12 39621 1 1  66 PRO HB3  H  -0.479  -7.970 -23.178 1.00 . A A .  65 PRO HB3  1 1 
       12 39622 1 1  66 PRO HD2  H   2.940  -6.472 -24.011 1.00 . A A .  65 PRO HD2  1 1 
       12 39623 1 1  66 PRO HD3  H   1.222  -6.020 -24.215 1.00 . A A .  65 PRO HD3  1 1 
       12 39624 1 1  66 PRO HG2  H   2.414  -8.750 -23.661 1.00 . A A .  65 PRO HG2  1 1 
       12 39625 1 1  66 PRO HG3  H   1.169  -8.311 -24.883 1.00 . A A .  65 PRO HG3  1 1 
       12 39626 1 1  66 PRO N    N   1.762  -6.436 -22.255 1.00 . A A .  65 PRO N    1 1 
       12 39627 1 1  66 PRO O    O   3.055  -8.098 -20.672 1.00 . A A .  65 PRO O    1 1 
       12 39628 1 1  67 LEU C    C   2.405  -8.859 -17.650 1.00 . A A .  66 LEU C    1 1 
       12 39629 1 1  67 LEU CA   C   1.835  -9.798 -18.709 1.00 . A A .  66 LEU CA   1 1 
       12 39630 1 1  67 LEU CB   C   2.933 -10.749 -19.216 1.00 . A A .  66 LEU CB   1 1 
       12 39631 1 1  67 LEU CD1  C   1.669 -12.898 -19.053 1.00 . A A .  66 LEU CD1  1 1 
       12 39632 1 1  67 LEU CD2  C   1.579 -11.591 -21.188 1.00 . A A .  66 LEU CD2  1 1 
       12 39633 1 1  67 LEU CG   C   2.441 -11.972 -19.990 1.00 . A A .  66 LEU CG   1 1 
       12 39634 1 1  67 LEU H    H   0.220  -9.202 -19.927 1.00 . A A .  66 LEU H    1 1 
       12 39635 1 1  67 LEU HA   H   1.062 -10.392 -18.220 1.00 . A A .  66 LEU HA   1 1 
       12 39636 1 1  67 LEU HB2  H   3.630 -10.194 -19.843 1.00 . A A .  66 LEU HB2  1 1 
       12 39637 1 1  67 LEU HB3  H   3.491 -11.110 -18.353 1.00 . A A .  66 LEU HB3  1 1 
       12 39638 1 1  67 LEU HD11 H   0.792 -12.379 -18.671 1.00 . A A .  66 LEU HD11 1 1 
       12 39639 1 1  67 LEU HD12 H   1.359 -13.788 -19.600 1.00 . A A .  66 LEU HD12 1 1 
       12 39640 1 1  67 LEU HD13 H   2.309 -13.182 -18.215 1.00 . A A .  66 LEU HD13 1 1 
       12 39641 1 1  67 LEU HD21 H   2.094 -10.832 -21.778 1.00 . A A .  66 LEU HD21 1 1 
       12 39642 1 1  67 LEU HD22 H   1.403 -12.472 -21.803 1.00 . A A .  66 LEU HD22 1 1 
       12 39643 1 1  67 LEU HD23 H   0.619 -11.198 -20.848 1.00 . A A .  66 LEU HD23 1 1 
       12 39644 1 1  67 LEU HG   H   3.315 -12.508 -20.352 1.00 . A A .  66 LEU HG   1 1 
       12 39645 1 1  67 LEU N    N   1.210  -9.072 -19.809 1.00 . A A .  66 LEU N    1 1 
       12 39646 1 1  67 LEU O    O   2.579  -9.265 -16.502 1.00 . A A .  66 LEU O    1 1 
       12 39647 1 1  68 ALA C    C   2.165  -6.072 -16.192 1.00 . A A .  67 ALA C    1 1 
       12 39648 1 1  68 ALA CA   C   3.251  -6.642 -17.101 1.00 . A A .  67 ALA CA   1 1 
       12 39649 1 1  68 ALA CB   C   3.929  -5.528 -17.895 1.00 . A A .  67 ALA CB   1 1 
       12 39650 1 1  68 ALA H    H   2.528  -7.330 -18.976 1.00 . A A .  67 ALA H    1 1 
       12 39651 1 1  68 ALA HA   H   3.997  -7.151 -16.493 1.00 . A A .  67 ALA HA   1 1 
       12 39652 1 1  68 ALA HB1  H   3.174  -4.971 -18.445 1.00 . A A .  67 ALA HB1  1 1 
       12 39653 1 1  68 ALA HB2  H   4.447  -4.854 -17.217 1.00 . A A .  67 ALA HB2  1 1 
       12 39654 1 1  68 ALA HB3  H   4.642  -5.965 -18.596 1.00 . A A .  67 ALA HB3  1 1 
       12 39655 1 1  68 ALA N    N   2.696  -7.612 -18.021 1.00 . A A .  67 ALA N    1 1 
       12 39656 1 1  68 ALA O    O   0.979  -6.190 -16.488 1.00 . A A .  67 ALA O    1 1 
       12 39657 1 1  69 LEU C    C   1.277  -3.428 -14.660 1.00 . A A .  68 LEU C    1 1 
       12 39658 1 1  69 LEU CA   C   1.658  -4.820 -14.149 1.00 . A A .  68 LEU CA   1 1 
       12 39659 1 1  69 LEU CB   C   2.341  -4.739 -12.780 1.00 . A A .  68 LEU CB   1 1 
       12 39660 1 1  69 LEU CD1  C   0.446  -5.449 -11.290 1.00 . A A .  68 LEU CD1  1 1 
       12 39661 1 1  69 LEU CD2  C   2.178  -3.901 -10.429 1.00 . A A .  68 LEU CD2  1 1 
       12 39662 1 1  69 LEU CG   C   1.380  -4.303 -11.668 1.00 . A A .  68 LEU CG   1 1 
       12 39663 1 1  69 LEU H    H   3.562  -5.407 -14.870 1.00 . A A .  68 LEU H    1 1 
       12 39664 1 1  69 LEU HA   H   0.761  -5.436 -14.069 1.00 . A A .  68 LEU HA   1 1 
       12 39665 1 1  69 LEU HB2  H   2.751  -5.716 -12.525 1.00 . A A .  68 LEU HB2  1 1 
       12 39666 1 1  69 LEU HB3  H   3.161  -4.022 -12.843 1.00 . A A .  68 LEU HB3  1 1 
       12 39667 1 1  69 LEU HD11 H  -0.132  -5.757 -12.157 1.00 . A A .  68 LEU HD11 1 1 
       12 39668 1 1  69 LEU HD12 H   1.032  -6.296 -10.931 1.00 . A A .  68 LEU HD12 1 1 
       12 39669 1 1  69 LEU HD13 H  -0.235  -5.125 -10.504 1.00 . A A .  68 LEU HD13 1 1 
       12 39670 1 1  69 LEU HD21 H   2.843  -3.076 -10.680 1.00 . A A .  68 LEU HD21 1 1 
       12 39671 1 1  69 LEU HD22 H   1.497  -3.577  -9.643 1.00 . A A .  68 LEU HD22 1 1 
       12 39672 1 1  69 LEU HD23 H   2.766  -4.747 -10.073 1.00 . A A .  68 LEU HD23 1 1 
       12 39673 1 1  69 LEU HG   H   0.792  -3.449 -11.996 1.00 . A A .  68 LEU HG   1 1 
       12 39674 1 1  69 LEU N    N   2.576  -5.451 -15.082 1.00 . A A .  68 LEU N    1 1 
       12 39675 1 1  69 LEU O    O   2.130  -2.715 -15.185 1.00 . A A .  68 LEU O    1 1 
       12 39676 1 1  70 GLY C    C   0.058  -0.688 -13.845 1.00 . A A .  69 GLY C    1 1 
       12 39677 1 1  70 GLY CA   C  -0.424  -1.691 -14.885 1.00 . A A .  69 GLY CA   1 1 
       12 39678 1 1  70 GLY H    H  -0.680  -3.670 -14.126 1.00 . A A .  69 GLY H    1 1 
       12 39679 1 1  70 GLY HA2  H  -0.004  -1.431 -15.857 1.00 . A A .  69 GLY HA2  1 1 
       12 39680 1 1  70 GLY HA3  H  -1.512  -1.649 -14.944 1.00 . A A .  69 GLY HA3  1 1 
       12 39681 1 1  70 GLY N    N   0.007  -3.032 -14.511 1.00 . A A .  69 GLY N    1 1 
       12 39682 1 1  70 GLY O    O   0.031  -0.971 -12.648 1.00 . A A .  69 GLY O    1 1 
       12 39683 1 1  71 LYS C    C  -0.228   2.218 -12.707 1.00 . A A .  70 LYS C    1 1 
       12 39684 1 1  71 LYS CA   C   0.950   1.544 -13.400 1.00 . A A .  70 LYS CA   1 1 
       12 39685 1 1  71 LYS CB   C   1.762   2.555 -14.191 1.00 . A A .  70 LYS CB   1 1 
       12 39686 1 1  71 LYS CD   C   4.134   2.849 -14.941 1.00 . A A .  70 LYS CD   1 1 
       12 39687 1 1  71 LYS CE   C   3.692   3.987 -15.859 1.00 . A A .  70 LYS CE   1 1 
       12 39688 1 1  71 LYS CG   C   3.008   1.844 -14.728 1.00 . A A .  70 LYS CG   1 1 
       12 39689 1 1  71 LYS H    H   0.523   0.665 -15.292 1.00 . A A .  70 LYS H    1 1 
       12 39690 1 1  71 LYS HA   H   1.610   1.124 -12.645 1.00 . A A .  70 LYS HA   1 1 
       12 39691 1 1  71 LYS HB2  H   1.161   2.950 -15.006 1.00 . A A .  70 LYS HB2  1 1 
       12 39692 1 1  71 LYS HB3  H   2.061   3.362 -13.521 1.00 . A A .  70 LYS HB3  1 1 
       12 39693 1 1  71 LYS HD2  H   4.396   3.252 -13.964 1.00 . A A .  70 LYS HD2  1 1 
       12 39694 1 1  71 LYS HD3  H   4.998   2.342 -15.369 1.00 . A A .  70 LYS HD3  1 1 
       12 39695 1 1  71 LYS HE2  H   2.851   4.510 -15.400 1.00 . A A .  70 LYS HE2  1 1 
       12 39696 1 1  71 LYS HE3  H   4.520   4.687 -15.975 1.00 . A A .  70 LYS HE3  1 1 
       12 39697 1 1  71 LYS HG2  H   3.350   1.103 -14.005 1.00 . A A .  70 LYS HG2  1 1 
       12 39698 1 1  71 LYS HG3  H   2.772   1.338 -15.664 1.00 . A A .  70 LYS HG3  1 1 
       12 39699 1 1  71 LYS HZ1  H   2.544   2.802 -17.087 1.00 . A A .  70 LYS HZ1  1 1 
       12 39700 1 1  71 LYS HZ2  H   2.948   4.262 -17.740 1.00 . A A .  70 LYS HZ2  1 1 
       12 39701 1 1  71 LYS HZ3  H   4.074   3.040 -17.639 1.00 . A A .  70 LYS HZ3  1 1 
       12 39702 1 1  71 LYS N    N   0.500   0.489 -14.297 1.00 . A A .  70 LYS N    1 1 
       12 39703 1 1  71 LYS NZ   N   3.284   3.486 -17.182 1.00 . A A .  70 LYS NZ   1 1 
       12 39704 1 1  71 LYS O    O  -0.038   3.016 -11.792 1.00 . A A .  70 LYS O    1 1 
       12 39705 1 1  72 VAL C    C  -3.636   1.141 -12.429 1.00 . A A .  71 VAL C    1 1 
       12 39706 1 1  72 VAL CA   C  -2.678   2.321 -12.524 1.00 . A A .  71 VAL CA   1 1 
       12 39707 1 1  72 VAL CB   C  -3.322   3.513 -13.252 1.00 . A A .  71 VAL CB   1 1 
       12 39708 1 1  72 VAL CG1  C  -2.819   4.836 -12.679 1.00 . A A .  71 VAL CG1  1 1 
       12 39709 1 1  72 VAL CG2  C  -3.060   3.508 -14.750 1.00 . A A .  71 VAL CG2  1 1 
       12 39710 1 1  72 VAL H    H  -1.499   1.303 -13.966 1.00 . A A .  71 VAL H    1 1 
       12 39711 1 1  72 VAL HA   H  -2.452   2.634 -11.503 1.00 . A A .  71 VAL HA   1 1 
       12 39712 1 1  72 VAL HB   H  -4.397   3.471 -13.088 1.00 . A A .  71 VAL HB   1 1 
       12 39713 1 1  72 VAL HG11 H  -1.749   4.936 -12.860 1.00 . A A .  71 VAL HG11 1 1 
       12 39714 1 1  72 VAL HG12 H  -3.348   5.662 -13.160 1.00 . A A .  71 VAL HG12 1 1 
       12 39715 1 1  72 VAL HG13 H  -3.010   4.866 -11.605 1.00 . A A .  71 VAL HG13 1 1 
       12 39716 1 1  72 VAL HG21 H  -3.308   2.535 -15.163 1.00 . A A .  71 VAL HG21 1 1 
       12 39717 1 1  72 VAL HG22 H  -3.665   4.281 -15.225 1.00 . A A .  71 VAL HG22 1 1 
       12 39718 1 1  72 VAL HG23 H  -2.007   3.722 -14.930 1.00 . A A .  71 VAL HG23 1 1 
       12 39719 1 1  72 VAL N    N  -1.440   1.888 -13.153 1.00 . A A .  71 VAL N    1 1 
       12 39720 1 1  72 VAL O    O  -3.546   0.199 -13.212 1.00 . A A .  71 VAL O    1 1 
       12 39721 1 1  73 LEU C    C  -6.943   0.888 -11.302 1.00 . A A .  72 LEU C    1 1 
       12 39722 1 1  73 LEU CA   C  -5.589   0.193 -11.261 1.00 . A A .  72 LEU CA   1 1 
       12 39723 1 1  73 LEU CB   C  -5.421  -0.501  -9.902 1.00 . A A .  72 LEU CB   1 1 
       12 39724 1 1  73 LEU CD1  C  -4.117  -2.464 -10.799 1.00 . A A .  72 LEU CD1  1 1 
       12 39725 1 1  73 LEU CD2  C  -2.865  -0.594  -9.725 1.00 . A A .  72 LEU CD2  1 1 
       12 39726 1 1  73 LEU CG   C  -4.176  -1.380  -9.724 1.00 . A A .  72 LEU CG   1 1 
       12 39727 1 1  73 LEU H    H  -4.546   1.990 -10.832 1.00 . A A .  72 LEU H    1 1 
       12 39728 1 1  73 LEU HA   H  -5.549  -0.552 -12.055 1.00 . A A .  72 LEU HA   1 1 
       12 39729 1 1  73 LEU HB2  H  -5.411   0.266  -9.125 1.00 . A A .  72 LEU HB2  1 1 
       12 39730 1 1  73 LEU HB3  H  -6.293  -1.128  -9.738 1.00 . A A .  72 LEU HB3  1 1 
       12 39731 1 1  73 LEU HD11 H  -3.971  -2.007 -11.779 1.00 . A A .  72 LEU HD11 1 1 
       12 39732 1 1  73 LEU HD12 H  -3.277  -3.127 -10.593 1.00 . A A .  72 LEU HD12 1 1 
       12 39733 1 1  73 LEU HD13 H  -5.042  -3.039 -10.792 1.00 . A A .  72 LEU HD13 1 1 
       12 39734 1 1  73 LEU HD21 H  -2.071  -1.230  -9.337 1.00 . A A .  72 LEU HD21 1 1 
       12 39735 1 1  73 LEU HD22 H  -2.605  -0.300 -10.741 1.00 . A A .  72 LEU HD22 1 1 
       12 39736 1 1  73 LEU HD23 H  -2.960   0.289  -9.095 1.00 . A A .  72 LEU HD23 1 1 
       12 39737 1 1  73 LEU HG   H  -4.262  -1.865  -8.752 1.00 . A A .  72 LEU HG   1 1 
       12 39738 1 1  73 LEU N    N  -4.556   1.200 -11.465 1.00 . A A .  72 LEU N    1 1 
       12 39739 1 1  73 LEU O    O  -7.173   1.826 -10.542 1.00 . A A .  72 LEU O    1 1 
       12 39740 1 1  74 VAL C    C -10.209   0.120 -11.710 1.00 . A A .  73 VAL C    1 1 
       12 39741 1 1  74 VAL CA   C  -9.160   1.018 -12.348 1.00 . A A .  73 VAL CA   1 1 
       12 39742 1 1  74 VAL CB   C  -9.447   1.237 -13.837 1.00 . A A .  73 VAL CB   1 1 
       12 39743 1 1  74 VAL CG1  C -10.873   1.752 -14.045 1.00 . A A .  73 VAL CG1  1 1 
       12 39744 1 1  74 VAL CG2  C  -8.463   2.248 -14.421 1.00 . A A .  73 VAL CG2  1 1 
       12 39745 1 1  74 VAL H    H  -7.587  -0.352 -12.770 1.00 . A A .  73 VAL H    1 1 
       12 39746 1 1  74 VAL HA   H  -9.206   1.983 -11.850 1.00 . A A .  73 VAL HA   1 1 
       12 39747 1 1  74 VAL HB   H  -9.339   0.291 -14.362 1.00 . A A .  73 VAL HB   1 1 
       12 39748 1 1  74 VAL HG11 H -11.011   2.686 -13.499 1.00 . A A .  73 VAL HG11 1 1 
       12 39749 1 1  74 VAL HG12 H -11.042   1.933 -15.108 1.00 . A A .  73 VAL HG12 1 1 
       12 39750 1 1  74 VAL HG13 H -11.593   1.010 -13.698 1.00 . A A .  73 VAL HG13 1 1 
       12 39751 1 1  74 VAL HG21 H  -8.569   3.200 -13.906 1.00 . A A .  73 VAL HG21 1 1 
       12 39752 1 1  74 VAL HG22 H  -7.444   1.882 -14.301 1.00 . A A .  73 VAL HG22 1 1 
       12 39753 1 1  74 VAL HG23 H  -8.673   2.393 -15.481 1.00 . A A .  73 VAL HG23 1 1 
       12 39754 1 1  74 VAL N    N  -7.835   0.433 -12.184 1.00 . A A .  73 VAL N    1 1 
       12 39755 1 1  74 VAL O    O -10.214  -1.091 -11.931 1.00 . A A .  73 VAL O    1 1 
       12 39756 1 1  75 VAL C    C -13.464   0.905 -10.467 1.00 . A A .  74 VAL C    1 1 
       12 39757 1 1  75 VAL CA   C -12.220   0.040 -10.306 1.00 . A A .  74 VAL CA   1 1 
       12 39758 1 1  75 VAL CB   C -11.941  -0.257  -8.831 1.00 . A A .  74 VAL CB   1 1 
       12 39759 1 1  75 VAL CG1  C -13.156  -0.902  -8.165 1.00 . A A .  74 VAL CG1  1 1 
       12 39760 1 1  75 VAL CG2  C -10.762  -1.214  -8.705 1.00 . A A .  74 VAL CG2  1 1 
       12 39761 1 1  75 VAL H    H -10.986   1.720 -10.726 1.00 . A A .  74 VAL H    1 1 
       12 39762 1 1  75 VAL HA   H -12.380  -0.904 -10.823 1.00 . A A .  74 VAL HA   1 1 
       12 39763 1 1  75 VAL HB   H -11.704   0.673  -8.313 1.00 . A A .  74 VAL HB   1 1 
       12 39764 1 1  75 VAL HG11 H -13.428  -1.816  -8.698 1.00 . A A .  74 VAL HG11 1 1 
       12 39765 1 1  75 VAL HG12 H -12.910  -1.151  -7.134 1.00 . A A .  74 VAL HG12 1 1 
       12 39766 1 1  75 VAL HG13 H -13.997  -0.206  -8.173 1.00 . A A .  74 VAL HG13 1 1 
       12 39767 1 1  75 VAL HG21 H  -9.862  -0.743  -9.104 1.00 . A A .  74 VAL HG21 1 1 
       12 39768 1 1  75 VAL HG22 H -10.599  -1.452  -7.654 1.00 . A A .  74 VAL HG22 1 1 
       12 39769 1 1  75 VAL HG23 H -10.978  -2.127  -9.259 1.00 . A A .  74 VAL HG23 1 1 
       12 39770 1 1  75 VAL N    N -11.094   0.730 -10.917 1.00 . A A .  74 VAL N    1 1 
       12 39771 1 1  75 VAL O    O -13.457   2.074 -10.089 1.00 . A A .  74 VAL O    1 1 
       12 39772 1 1  76 GLU C    C -15.549   2.352 -12.015 1.00 . A A .  75 GLU C    1 1 
       12 39773 1 1  76 GLU CA   C -15.778   1.023 -11.289 1.00 . A A .  75 GLU CA   1 1 
       12 39774 1 1  76 GLU CB   C -16.612   1.151 -10.009 1.00 . A A .  75 GLU CB   1 1 
       12 39775 1 1  76 GLU CD   C -17.911  -0.263  -8.319 1.00 . A A .  75 GLU CD   1 1 
       12 39776 1 1  76 GLU CG   C -16.892  -0.251  -9.457 1.00 . A A .  75 GLU CG   1 1 
       12 39777 1 1  76 GLU H    H -14.474  -0.650 -11.292 1.00 . A A .  75 GLU H    1 1 
       12 39778 1 1  76 GLU HA   H -16.348   0.396 -11.976 1.00 . A A .  75 GLU HA   1 1 
       12 39779 1 1  76 GLU HB2  H -16.075   1.742  -9.265 1.00 . A A .  75 GLU HB2  1 1 
       12 39780 1 1  76 GLU HB3  H -17.556   1.642 -10.252 1.00 . A A .  75 GLU HB3  1 1 
       12 39781 1 1  76 GLU HG2  H -17.284  -0.872 -10.266 1.00 . A A .  75 GLU HG2  1 1 
       12 39782 1 1  76 GLU HG3  H -15.962  -0.695  -9.101 1.00 . A A .  75 GLU HG3  1 1 
       12 39783 1 1  76 GLU N    N -14.528   0.324 -11.029 1.00 . A A .  75 GLU N    1 1 
       12 39784 1 1  76 GLU O    O -16.320   3.297 -11.854 1.00 . A A .  75 GLU O    1 1 
       12 39785 1 1  76 GLU OE1  O -18.522   0.793  -8.049 1.00 . A A .  75 GLU OE1  1 1 
       12 39786 1 1  76 GLU OE2  O -18.075  -1.351  -7.721 1.00 . A A .  75 GLU OE2  1 1 
       12 39787 1 1  77 GLY C    C -13.235   4.574 -12.942 1.00 . A A .  76 GLY C    1 1 
       12 39788 1 1  77 GLY CA   C -14.166   3.583 -13.637 1.00 . A A .  76 GLY CA   1 1 
       12 39789 1 1  77 GLY H    H -13.860   1.625 -12.876 1.00 . A A .  76 GLY H    1 1 
       12 39790 1 1  77 GLY HA2  H -13.683   3.240 -14.553 1.00 . A A .  76 GLY HA2  1 1 
       12 39791 1 1  77 GLY HA3  H -15.093   4.092 -13.901 1.00 . A A .  76 GLY HA3  1 1 
       12 39792 1 1  77 GLY N    N -14.480   2.418 -12.822 1.00 . A A .  76 GLY N    1 1 
       12 39793 1 1  77 GLY O    O -13.072   5.688 -13.433 1.00 . A A .  76 GLY O    1 1 
       12 39794 1 1  78 GLN C    C -10.358   4.508 -10.956 1.00 . A A .  77 GLN C    1 1 
       12 39795 1 1  78 GLN CA   C -11.755   5.098 -11.070 1.00 . A A .  77 GLN CA   1 1 
       12 39796 1 1  78 GLN CB   C -12.358   5.343  -9.685 1.00 . A A .  77 GLN CB   1 1 
       12 39797 1 1  78 GLN CD   C -13.939   7.199 -10.424 1.00 . A A .  77 GLN CD   1 1 
       12 39798 1 1  78 GLN CG   C -13.811   5.818  -9.790 1.00 . A A .  77 GLN CG   1 1 
       12 39799 1 1  78 GLN H    H -12.752   3.264 -11.442 1.00 . A A .  77 GLN H    1 1 
       12 39800 1 1  78 GLN HA   H -11.691   6.048 -11.595 1.00 . A A .  77 GLN HA   1 1 
       12 39801 1 1  78 GLN HB2  H -12.336   4.408  -9.124 1.00 . A A .  77 GLN HB2  1 1 
       12 39802 1 1  78 GLN HB3  H -11.764   6.085  -9.150 1.00 . A A .  77 GLN HB3  1 1 
       12 39803 1 1  78 GLN HE21 H -15.285   8.463 -11.261 1.00 . A A .  77 GLN HE21 1 1 
       12 39804 1 1  78 GLN HE22 H -15.930   6.922 -10.738 1.00 . A A .  77 GLN HE22 1 1 
       12 39805 1 1  78 GLN HG2  H -14.388   5.103 -10.375 1.00 . A A .  77 GLN HG2  1 1 
       12 39806 1 1  78 GLN HG3  H -14.242   5.840  -8.793 1.00 . A A .  77 GLN HG3  1 1 
       12 39807 1 1  78 GLN N    N -12.621   4.198 -11.815 1.00 . A A .  77 GLN N    1 1 
       12 39808 1 1  78 GLN NE2  N -15.151   7.556 -10.842 1.00 . A A .  77 GLN NE2  1 1 
       12 39809 1 1  78 GLN O    O -10.189   3.433 -10.384 1.00 . A A .  77 GLN O    1 1 
       12 39810 1 1  78 GLN OE1  O -12.970   7.944 -10.540 1.00 . A A .  77 GLN OE1  1 1 
       12 39811 1 1  79 ARG C    C  -7.318   5.104 -10.113 1.00 . A A .  78 ARG C    1 1 
       12 39812 1 1  79 ARG CA   C  -7.974   4.772 -11.448 1.00 . A A .  78 ARG CA   1 1 
       12 39813 1 1  79 ARG CB   C  -7.163   5.329 -12.626 1.00 . A A .  78 ARG CB   1 1 
       12 39814 1 1  79 ARG CD   C  -7.679   7.816 -12.504 1.00 . A A .  78 ARG CD   1 1 
       12 39815 1 1  79 ARG CG   C  -6.600   6.739 -12.434 1.00 . A A .  78 ARG CG   1 1 
       12 39816 1 1  79 ARG CZ   C  -9.746   8.208 -11.162 1.00 . A A .  78 ARG CZ   1 1 
       12 39817 1 1  79 ARG H    H  -9.557   6.086 -11.966 1.00 . A A .  78 ARG H    1 1 
       12 39818 1 1  79 ARG HA   H  -7.986   3.690 -11.547 1.00 . A A .  78 ARG HA   1 1 
       12 39819 1 1  79 ARG HB2  H  -6.314   4.663 -12.781 1.00 . A A .  78 ARG HB2  1 1 
       12 39820 1 1  79 ARG HB3  H  -7.777   5.316 -13.524 1.00 . A A .  78 ARG HB3  1 1 
       12 39821 1 1  79 ARG HD2  H  -7.192   8.772 -12.681 1.00 . A A .  78 ARG HD2  1 1 
       12 39822 1 1  79 ARG HD3  H  -8.332   7.591 -13.346 1.00 . A A .  78 ARG HD3  1 1 
       12 39823 1 1  79 ARG HE   H  -7.952   7.689 -10.400 1.00 . A A .  78 ARG HE   1 1 
       12 39824 1 1  79 ARG HG2  H  -6.061   6.813 -11.487 1.00 . A A .  78 ARG HG2  1 1 
       12 39825 1 1  79 ARG HG3  H  -5.887   6.919 -13.236 1.00 . A A .  78 ARG HG3  1 1 
       12 39826 1 1  79 ARG HH11 H -10.042   8.528 -13.152 1.00 . A A .  78 ARG HH11 1 1 
       12 39827 1 1  79 ARG HH12 H -11.453   8.718 -12.133 1.00 . A A .  78 ARG HH12 1 1 
       12 39828 1 1  79 ARG HH21 H  -9.794   8.011  -9.135 1.00 . A A .  78 ARG HH21 1 1 
       12 39829 1 1  79 ARG HH22 H -11.318   8.423  -9.898 1.00 . A A .  78 ARG HH22 1 1 
       12 39830 1 1  79 ARG N    N  -9.359   5.213 -11.499 1.00 . A A .  78 ARG N    1 1 
       12 39831 1 1  79 ARG NE   N  -8.449   7.896 -11.258 1.00 . A A .  78 ARG NE   1 1 
       12 39832 1 1  79 ARG NH1  N -10.471   8.510 -12.239 1.00 . A A .  78 ARG NH1  1 1 
       12 39833 1 1  79 ARG NH2  N -10.331   8.216  -9.965 1.00 . A A .  78 ARG NH2  1 1 
       12 39834 1 1  79 ARG O    O  -7.731   6.028  -9.414 1.00 . A A .  78 ARG O    1 1 
       12 39835 1 1  80 TYR C    C  -4.065   4.062  -8.794 1.00 . A A .  79 TYR C    1 1 
       12 39836 1 1  80 TYR CA   C  -5.503   4.505  -8.559 1.00 . A A .  79 TYR CA   1 1 
       12 39837 1 1  80 TYR CB   C  -6.119   3.679  -7.440 1.00 . A A .  79 TYR CB   1 1 
       12 39838 1 1  80 TYR CD1  C  -8.650   3.843  -7.346 1.00 . A A .  79 TYR CD1  1 1 
       12 39839 1 1  80 TYR CD2  C  -7.316   5.214  -5.852 1.00 . A A .  79 TYR CD2  1 1 
       12 39840 1 1  80 TYR CE1  C  -9.824   4.364  -6.784 1.00 . A A .  79 TYR CE1  1 1 
       12 39841 1 1  80 TYR CE2  C  -8.482   5.744  -5.289 1.00 . A A .  79 TYR CE2  1 1 
       12 39842 1 1  80 TYR CG   C  -7.396   4.256  -6.871 1.00 . A A .  79 TYR CG   1 1 
       12 39843 1 1  80 TYR CZ   C  -9.744   5.310  -5.740 1.00 . A A .  79 TYR CZ   1 1 
       12 39844 1 1  80 TYR H    H  -6.028   3.577 -10.392 1.00 . A A .  79 TYR H    1 1 
       12 39845 1 1  80 TYR HA   H  -5.504   5.556  -8.268 1.00 . A A .  79 TYR HA   1 1 
       12 39846 1 1  80 TYR HB2  H  -6.295   2.682  -7.828 1.00 . A A .  79 TYR HB2  1 1 
       12 39847 1 1  80 TYR HB3  H  -5.395   3.596  -6.627 1.00 . A A .  79 TYR HB3  1 1 
       12 39848 1 1  80 TYR HD1  H  -8.714   3.121  -8.147 1.00 . A A .  79 TYR HD1  1 1 
       12 39849 1 1  80 TYR HD2  H  -6.349   5.543  -5.499 1.00 . A A .  79 TYR HD2  1 1 
       12 39850 1 1  80 TYR HE1  H -10.788   4.040  -7.148 1.00 . A A .  79 TYR HE1  1 1 
       12 39851 1 1  80 TYR HE2  H  -8.419   6.481  -4.504 1.00 . A A .  79 TYR HE2  1 1 
       12 39852 1 1  80 TYR HH   H -10.709   6.200  -4.295 1.00 . A A .  79 TYR HH   1 1 
       12 39853 1 1  80 TYR N    N  -6.285   4.333  -9.771 1.00 . A A .  79 TYR N    1 1 
       12 39854 1 1  80 TYR O    O  -3.779   3.370  -9.768 1.00 . A A .  79 TYR O    1 1 
       12 39855 1 1  80 TYR OH   O -10.878   5.807  -5.167 1.00 . A A .  79 TYR OH   1 1 
       12 39856 1 1  81 HIS C    C  -1.345   2.779  -7.736 1.00 . A A .  80 HIS C    1 1 
       12 39857 1 1  81 HIS CA   C  -1.739   4.224  -8.040 1.00 . A A .  80 HIS CA   1 1 
       12 39858 1 1  81 HIS CB   C  -0.999   5.158  -7.081 1.00 . A A .  80 HIS CB   1 1 
       12 39859 1 1  81 HIS CD2  C   1.353   4.463  -6.387 1.00 . A A .  80 HIS CD2  1 1 
       12 39860 1 1  81 HIS CE1  C   2.511   5.411  -8.004 1.00 . A A .  80 HIS CE1  1 1 
       12 39861 1 1  81 HIS CG   C   0.497   5.107  -7.235 1.00 . A A .  80 HIS CG   1 1 
       12 39862 1 1  81 HIS H    H  -3.467   4.969  -7.072 1.00 . A A .  80 HIS H    1 1 
       12 39863 1 1  81 HIS HA   H  -1.437   4.457  -9.062 1.00 . A A .  80 HIS HA   1 1 
       12 39864 1 1  81 HIS HB2  H  -1.330   6.181  -7.257 1.00 . A A .  80 HIS HB2  1 1 
       12 39865 1 1  81 HIS HB3  H  -1.246   4.880  -6.058 1.00 . A A .  80 HIS HB3  1 1 
       12 39866 1 1  81 HIS HD2  H   1.084   3.906  -5.502 1.00 . A A .  80 HIS HD2  1 1 
       12 39867 1 1  81 HIS HE1  H   3.347   5.723  -8.611 1.00 . A A .  80 HIS HE1  1 1 
       12 39868 1 1  81 HIS HE2  H   3.475   4.314  -6.487 1.00 . A A .  80 HIS HE2  1 1 
       12 39869 1 1  81 HIS N    N  -3.164   4.466  -7.895 1.00 . A A .  80 HIS N    1 1 
       12 39870 1 1  81 HIS ND1  N   1.227   5.710  -8.263 1.00 . A A .  80 HIS ND1  1 1 
       12 39871 1 1  81 HIS NE2  N   2.617   4.666  -6.889 1.00 . A A .  80 HIS NE2  1 1 
       12 39872 1 1  81 HIS O    O  -0.288   2.333  -8.177 1.00 . A A .  80 HIS O    1 1 
       12 39873 1 1  82 ASP C    C  -3.004  -0.090  -6.064 1.00 . A A .  81 ASP C    1 1 
       12 39874 1 1  82 ASP CA   C  -1.798   0.705  -6.560 1.00 . A A .  81 ASP CA   1 1 
       12 39875 1 1  82 ASP CB   C  -0.756   0.817  -5.442 1.00 . A A .  81 ASP CB   1 1 
       12 39876 1 1  82 ASP CG   C  -0.033  -0.503  -5.187 1.00 . A A .  81 ASP CG   1 1 
       12 39877 1 1  82 ASP H    H  -3.079   2.395  -6.715 1.00 . A A .  81 ASP H    1 1 
       12 39878 1 1  82 ASP HA   H  -1.349   0.181  -7.407 1.00 . A A .  81 ASP HA   1 1 
       12 39879 1 1  82 ASP HB2  H  -0.004   1.557  -5.723 1.00 . A A .  81 ASP HB2  1 1 
       12 39880 1 1  82 ASP HB3  H  -1.248   1.146  -4.524 1.00 . A A .  81 ASP HB3  1 1 
       12 39881 1 1  82 ASP N    N  -2.176   2.040  -6.992 1.00 . A A .  81 ASP N    1 1 
       12 39882 1 1  82 ASP O    O  -4.039   0.478  -5.726 1.00 . A A .  81 ASP O    1 1 
       12 39883 1 1  82 ASP OD1  O  -0.173  -1.416  -6.029 1.00 . A A .  81 ASP OD1  1 1 
       12 39884 1 1  82 ASP OD2  O   0.653  -0.578  -4.146 1.00 . A A .  81 ASP OD2  1 1 
       12 39885 1 1  83 LEU C    C  -4.170  -2.079  -4.075 1.00 . A A .  82 LEU C    1 1 
       12 39886 1 1  83 LEU CA   C  -3.858  -2.347  -5.548 1.00 . A A .  82 LEU CA   1 1 
       12 39887 1 1  83 LEU CB   C  -3.282  -3.763  -5.718 1.00 . A A .  82 LEU CB   1 1 
       12 39888 1 1  83 LEU CD1  C  -5.508  -4.891  -5.299 1.00 . A A .  82 LEU CD1  1 1 
       12 39889 1 1  83 LEU CD2  C  -4.698  -4.550  -7.641 1.00 . A A .  82 LEU CD2  1 1 
       12 39890 1 1  83 LEU CG   C  -4.276  -4.825  -6.199 1.00 . A A .  82 LEU CG   1 1 
       12 39891 1 1  83 LEU H    H  -1.975  -1.803  -6.345 1.00 . A A .  82 LEU H    1 1 
       12 39892 1 1  83 LEU HA   H  -4.760  -2.225  -6.144 1.00 . A A .  82 LEU HA   1 1 
       12 39893 1 1  83 LEU HB2  H  -2.467  -3.730  -6.445 1.00 . A A .  82 LEU HB2  1 1 
       12 39894 1 1  83 LEU HB3  H  -2.862  -4.085  -4.765 1.00 . A A .  82 LEU HB3  1 1 
       12 39895 1 1  83 LEU HD11 H  -6.060  -3.955  -5.352 1.00 . A A .  82 LEU HD11 1 1 
       12 39896 1 1  83 LEU HD12 H  -6.152  -5.704  -5.626 1.00 . A A .  82 LEU HD12 1 1 
       12 39897 1 1  83 LEU HD13 H  -5.194  -5.065  -4.270 1.00 . A A .  82 LEU HD13 1 1 
       12 39898 1 1  83 LEU HD21 H  -3.814  -4.527  -8.277 1.00 . A A .  82 LEU HD21 1 1 
       12 39899 1 1  83 LEU HD22 H  -5.361  -5.341  -7.985 1.00 . A A .  82 LEU HD22 1 1 
       12 39900 1 1  83 LEU HD23 H  -5.214  -3.595  -7.704 1.00 . A A .  82 LEU HD23 1 1 
       12 39901 1 1  83 LEU HG   H  -3.777  -5.792  -6.172 1.00 . A A .  82 LEU HG   1 1 
       12 39902 1 1  83 LEU N    N  -2.851  -1.415  -6.025 1.00 . A A .  82 LEU N    1 1 
       12 39903 1 1  83 LEU O    O  -5.294  -2.298  -3.628 1.00 . A A .  82 LEU O    1 1 
       12 39904 1 1  84 ASP C    C  -4.256   0.035  -1.812 1.00 . A A .  83 ASP C    1 1 
       12 39905 1 1  84 ASP CA   C  -3.440  -1.253  -1.918 1.00 . A A .  83 ASP CA   1 1 
       12 39906 1 1  84 ASP CB   C  -2.137  -1.164  -1.132 1.00 . A A .  83 ASP CB   1 1 
       12 39907 1 1  84 ASP CG   C  -1.434  -2.516  -1.011 1.00 . A A .  83 ASP CG   1 1 
       12 39908 1 1  84 ASP H    H  -2.257  -1.480  -3.673 1.00 . A A .  83 ASP H    1 1 
       12 39909 1 1  84 ASP HA   H  -4.013  -2.063  -1.479 1.00 . A A .  83 ASP HA   1 1 
       12 39910 1 1  84 ASP HB2  H  -1.470  -0.454  -1.625 1.00 . A A .  83 ASP HB2  1 1 
       12 39911 1 1  84 ASP HB3  H  -2.358  -0.795  -0.131 1.00 . A A .  83 ASP HB3  1 1 
       12 39912 1 1  84 ASP N    N  -3.187  -1.603  -3.303 1.00 . A A .  83 ASP N    1 1 
       12 39913 1 1  84 ASP O    O  -4.933   0.239  -0.809 1.00 . A A .  83 ASP O    1 1 
       12 39914 1 1  84 ASP OD1  O  -0.273  -2.504  -0.549 1.00 . A A .  83 ASP OD1  1 1 
       12 39915 1 1  84 ASP OD2  O  -2.059  -3.538  -1.378 1.00 . A A .  83 ASP OD2  1 1 
       12 39916 1 1  85 GLN C    C  -6.476   1.710  -3.135 1.00 . A A .  84 GLN C    1 1 
       12 39917 1 1  85 GLN CA   C  -5.051   2.100  -2.794 1.00 . A A .  84 GLN CA   1 1 
       12 39918 1 1  85 GLN CB   C  -4.570   3.155  -3.794 1.00 . A A .  84 GLN CB   1 1 
       12 39919 1 1  85 GLN CD   C  -2.971   5.058  -4.146 1.00 . A A .  84 GLN CD   1 1 
       12 39920 1 1  85 GLN CG   C  -3.252   3.788  -3.354 1.00 . A A .  84 GLN CG   1 1 
       12 39921 1 1  85 GLN H    H  -3.604   0.756  -3.614 1.00 . A A .  84 GLN H    1 1 
       12 39922 1 1  85 GLN HA   H  -5.045   2.528  -1.789 1.00 . A A .  84 GLN HA   1 1 
       12 39923 1 1  85 GLN HB2  H  -4.450   2.705  -4.777 1.00 . A A .  84 GLN HB2  1 1 
       12 39924 1 1  85 GLN HB3  H  -5.328   3.934  -3.857 1.00 . A A .  84 GLN HB3  1 1 
       12 39925 1 1  85 GLN HE21 H  -1.795   6.712  -4.171 1.00 . A A .  84 GLN HE21 1 1 
       12 39926 1 1  85 GLN HE22 H  -1.510   5.608  -2.840 1.00 . A A .  84 GLN HE22 1 1 
       12 39927 1 1  85 GLN HG2  H  -3.320   4.048  -2.297 1.00 . A A .  84 GLN HG2  1 1 
       12 39928 1 1  85 GLN HG3  H  -2.433   3.080  -3.487 1.00 . A A .  84 GLN HG3  1 1 
       12 39929 1 1  85 GLN N    N  -4.212   0.913  -2.821 1.00 . A A .  84 GLN N    1 1 
       12 39930 1 1  85 GLN NE2  N  -2.013   5.857  -3.678 1.00 . A A .  84 GLN NE2  1 1 
       12 39931 1 1  85 GLN O    O  -7.402   2.219  -2.509 1.00 . A A .  84 GLN O    1 1 
       12 39932 1 1  85 GLN OE1  O  -3.603   5.324  -5.166 1.00 . A A .  84 GLN OE1  1 1 
       12 39933 1 1  86 ILE C    C  -8.654  -0.363  -3.382 1.00 . A A .  85 ILE C    1 1 
       12 39934 1 1  86 ILE CA   C  -8.023   0.462  -4.487 1.00 . A A .  85 ILE CA   1 1 
       12 39935 1 1  86 ILE CB   C  -8.090  -0.256  -5.841 1.00 . A A .  85 ILE CB   1 1 
       12 39936 1 1  86 ILE CD1  C  -7.577  -2.350  -7.132 1.00 . A A .  85 ILE CD1  1 1 
       12 39937 1 1  86 ILE CG1  C  -7.625  -1.706  -5.751 1.00 . A A .  85 ILE CG1  1 1 
       12 39938 1 1  86 ILE CG2  C  -7.286   0.515  -6.882 1.00 . A A .  85 ILE CG2  1 1 
       12 39939 1 1  86 ILE H    H  -5.886   0.398  -4.593 1.00 . A A .  85 ILE H    1 1 
       12 39940 1 1  86 ILE HA   H  -8.597   1.388  -4.581 1.00 . A A .  85 ILE HA   1 1 
       12 39941 1 1  86 ILE HB   H  -9.133  -0.263  -6.161 1.00 . A A .  85 ILE HB   1 1 
       12 39942 1 1  86 ILE HD11 H  -6.763  -1.915  -7.711 1.00 . A A .  85 ILE HD11 1 1 
       12 39943 1 1  86 ILE HD12 H  -7.406  -3.417  -7.020 1.00 . A A .  85 ILE HD12 1 1 
       12 39944 1 1  86 ILE HD13 H  -8.524  -2.186  -7.641 1.00 . A A .  85 ILE HD13 1 1 
       12 39945 1 1  86 ILE HG12 H  -6.632  -1.729  -5.322 1.00 . A A .  85 ILE HG12 1 1 
       12 39946 1 1  86 ILE HG13 H  -8.316  -2.265  -5.123 1.00 . A A .  85 ILE HG13 1 1 
       12 39947 1 1  86 ILE HG21 H  -7.507   0.135  -7.878 1.00 . A A .  85 ILE HG21 1 1 
       12 39948 1 1  86 ILE HG22 H  -7.588   1.558  -6.828 1.00 . A A .  85 ILE HG22 1 1 
       12 39949 1 1  86 ILE HG23 H  -6.217   0.423  -6.679 1.00 . A A .  85 ILE HG23 1 1 
       12 39950 1 1  86 ILE N    N  -6.669   0.821  -4.113 1.00 . A A .  85 ILE N    1 1 
       12 39951 1 1  86 ILE O    O  -9.854  -0.249  -3.161 1.00 . A A .  85 ILE O    1 1 
       12 39952 1 1  87 ILE C    C  -8.818  -1.079  -0.422 1.00 . A A .  86 ILE C    1 1 
       12 39953 1 1  87 ILE CA   C  -8.454  -1.974  -1.603 1.00 . A A .  86 ILE CA   1 1 
       12 39954 1 1  87 ILE CB   C  -7.532  -3.130  -1.214 1.00 . A A .  86 ILE CB   1 1 
       12 39955 1 1  87 ILE CD1  C  -7.466  -5.384  -0.087 1.00 . A A .  86 ILE CD1  1 1 
       12 39956 1 1  87 ILE CG1  C  -8.255  -4.090  -0.271 1.00 . A A .  86 ILE CG1  1 1 
       12 39957 1 1  87 ILE CG2  C  -6.258  -2.604  -0.570 1.00 . A A .  86 ILE CG2  1 1 
       12 39958 1 1  87 ILE H    H  -6.891  -1.283  -2.888 1.00 . A A .  86 ILE H    1 1 
       12 39959 1 1  87 ILE HA   H  -9.381  -2.411  -1.976 1.00 . A A .  86 ILE HA   1 1 
       12 39960 1 1  87 ILE HB   H  -7.268  -3.668  -2.124 1.00 . A A .  86 ILE HB   1 1 
       12 39961 1 1  87 ILE HD11 H  -7.258  -5.827  -1.062 1.00 . A A .  86 ILE HD11 1 1 
       12 39962 1 1  87 ILE HD12 H  -6.526  -5.176   0.428 1.00 . A A .  86 ILE HD12 1 1 
       12 39963 1 1  87 ILE HD13 H  -8.053  -6.081   0.503 1.00 . A A .  86 ILE HD13 1 1 
       12 39964 1 1  87 ILE HG12 H  -8.407  -3.611   0.697 1.00 . A A .  86 ILE HG12 1 1 
       12 39965 1 1  87 ILE HG13 H  -9.222  -4.339  -0.706 1.00 . A A .  86 ILE HG13 1 1 
       12 39966 1 1  87 ILE HG21 H  -6.473  -2.194   0.420 1.00 . A A .  86 ILE HG21 1 1 
       12 39967 1 1  87 ILE HG22 H  -5.524  -3.407  -0.486 1.00 . A A .  86 ILE HG22 1 1 
       12 39968 1 1  87 ILE HG23 H  -5.865  -1.823  -1.215 1.00 . A A .  86 ILE HG23 1 1 
       12 39969 1 1  87 ILE N    N  -7.878  -1.190  -2.681 1.00 . A A .  86 ILE N    1 1 
       12 39970 1 1  87 ILE O    O  -9.907  -1.235   0.120 1.00 . A A .  86 ILE O    1 1 
       12 39971 1 1  88 VAL C    C  -9.482   1.611   0.742 1.00 . A A .  87 VAL C    1 1 
       12 39972 1 1  88 VAL CA   C  -8.332   0.693   1.130 1.00 . A A .  87 VAL CA   1 1 
       12 39973 1 1  88 VAL CB   C  -7.149   1.500   1.674 1.00 . A A .  87 VAL CB   1 1 
       12 39974 1 1  88 VAL CG1  C  -6.067   0.554   2.207 1.00 . A A .  87 VAL CG1  1 1 
       12 39975 1 1  88 VAL CG2  C  -6.562   2.475   0.654 1.00 . A A .  87 VAL CG2  1 1 
       12 39976 1 1  88 VAL H    H  -7.055  -0.012  -0.448 1.00 . A A .  87 VAL H    1 1 
       12 39977 1 1  88 VAL HA   H  -8.688   0.046   1.930 1.00 . A A .  87 VAL HA   1 1 
       12 39978 1 1  88 VAL HB   H  -7.512   2.092   2.507 1.00 . A A .  87 VAL HB   1 1 
       12 39979 1 1  88 VAL HG11 H  -6.488  -0.065   3.001 1.00 . A A .  87 VAL HG11 1 1 
       12 39980 1 1  88 VAL HG12 H  -5.704  -0.087   1.409 1.00 . A A .  87 VAL HG12 1 1 
       12 39981 1 1  88 VAL HG13 H  -5.236   1.138   2.611 1.00 . A A .  87 VAL HG13 1 1 
       12 39982 1 1  88 VAL HG21 H  -6.343   1.954  -0.273 1.00 . A A .  87 VAL HG21 1 1 
       12 39983 1 1  88 VAL HG22 H  -7.274   3.276   0.456 1.00 . A A .  87 VAL HG22 1 1 
       12 39984 1 1  88 VAL HG23 H  -5.644   2.913   1.044 1.00 . A A .  87 VAL HG23 1 1 
       12 39985 1 1  88 VAL N    N  -7.954  -0.145  -0.002 1.00 . A A .  87 VAL N    1 1 
       12 39986 1 1  88 VAL O    O -10.438   1.746   1.499 1.00 . A A .  87 VAL O    1 1 
       12 39987 1 1  89 GLU C    C -11.754   2.346  -1.075 1.00 . A A .  88 GLU C    1 1 
       12 39988 1 1  89 GLU CA   C -10.455   3.125  -0.904 1.00 . A A .  88 GLU CA   1 1 
       12 39989 1 1  89 GLU CB   C -10.021   3.749  -2.237 1.00 . A A .  88 GLU CB   1 1 
       12 39990 1 1  89 GLU CD   C  -9.551   6.212  -1.922 1.00 . A A .  88 GLU CD   1 1 
       12 39991 1 1  89 GLU CG   C  -8.946   4.815  -2.019 1.00 . A A .  88 GLU CG   1 1 
       12 39992 1 1  89 GLU H    H  -8.587   2.114  -1.012 1.00 . A A .  88 GLU H    1 1 
       12 39993 1 1  89 GLU HA   H -10.621   3.920  -0.180 1.00 . A A .  88 GLU HA   1 1 
       12 39994 1 1  89 GLU HB2  H  -9.640   2.960  -2.890 1.00 . A A .  88 GLU HB2  1 1 
       12 39995 1 1  89 GLU HB3  H -10.885   4.205  -2.721 1.00 . A A .  88 GLU HB3  1 1 
       12 39996 1 1  89 GLU HG2  H  -8.376   4.590  -1.115 1.00 . A A .  88 GLU HG2  1 1 
       12 39997 1 1  89 GLU HG3  H  -8.262   4.800  -2.867 1.00 . A A .  88 GLU HG3  1 1 
       12 39998 1 1  89 GLU N    N  -9.402   2.243  -0.430 1.00 . A A .  88 GLU N    1 1 
       12 39999 1 1  89 GLU O    O -12.764   2.665  -0.447 1.00 . A A .  88 GLU O    1 1 
       12 40000 1 1  89 GLU OE1  O -10.330   6.564  -2.838 1.00 . A A .  88 GLU OE1  1 1 
       12 40001 1 1  89 GLU OE2  O  -9.228   6.909  -0.938 1.00 . A A .  88 GLU OE2  1 1 
       12 40002 1 1  90 TYR C    C -13.477  -0.125  -1.038 1.00 . A A .  89 TYR C    1 1 
       12 40003 1 1  90 TYR CA   C -12.929   0.587  -2.268 1.00 . A A .  89 TYR CA   1 1 
       12 40004 1 1  90 TYR CB   C -12.640  -0.399  -3.401 1.00 . A A .  89 TYR CB   1 1 
       12 40005 1 1  90 TYR CD1  C -14.537  -0.304  -5.049 1.00 . A A .  89 TYR CD1  1 1 
       12 40006 1 1  90 TYR CD2  C -14.325  -2.269  -3.638 1.00 . A A .  89 TYR CD2  1 1 
       12 40007 1 1  90 TYR CE1  C -15.663  -0.866  -5.666 1.00 . A A .  89 TYR CE1  1 1 
       12 40008 1 1  90 TYR CE2  C -15.449  -2.836  -4.250 1.00 . A A .  89 TYR CE2  1 1 
       12 40009 1 1  90 TYR CG   C -13.864  -1.008  -4.041 1.00 . A A .  89 TYR CG   1 1 
       12 40010 1 1  90 TYR CZ   C -16.121  -2.139  -5.273 1.00 . A A .  89 TYR CZ   1 1 
       12 40011 1 1  90 TYR H    H -10.857   1.035  -2.361 1.00 . A A .  89 TYR H    1 1 
       12 40012 1 1  90 TYR HA   H -13.671   1.304  -2.613 1.00 . A A .  89 TYR HA   1 1 
       12 40013 1 1  90 TYR HB2  H -12.087   0.124  -4.181 1.00 . A A .  89 TYR HB2  1 1 
       12 40014 1 1  90 TYR HB3  H -12.014  -1.204  -3.018 1.00 . A A .  89 TYR HB3  1 1 
       12 40015 1 1  90 TYR HD1  H -14.186   0.673  -5.351 1.00 . A A .  89 TYR HD1  1 1 
       12 40016 1 1  90 TYR HD2  H -13.809  -2.805  -2.856 1.00 . A A .  89 TYR HD2  1 1 
       12 40017 1 1  90 TYR HE1  H -16.175  -0.320  -6.443 1.00 . A A .  89 TYR HE1  1 1 
       12 40018 1 1  90 TYR HE2  H -15.802  -3.807  -3.942 1.00 . A A .  89 TYR HE2  1 1 
       12 40019 1 1  90 TYR HH   H -17.534  -2.159  -6.625 1.00 . A A .  89 TYR HH   1 1 
       12 40020 1 1  90 TYR N    N -11.726   1.320  -1.930 1.00 . A A .  89 TYR N    1 1 
       12 40021 1 1  90 TYR O    O -14.642   0.072  -0.702 1.00 . A A .  89 TYR O    1 1 
       12 40022 1 1  90 TYR OH   O -17.213  -2.692  -5.876 1.00 . A A .  89 TYR OH   1 1 
       12 40023 1 1  91 LEU C    C -13.647  -0.842   1.886 1.00 . A A .  90 LEU C    1 1 
       12 40024 1 1  91 LEU CA   C -13.194  -1.729   0.740 1.00 . A A .  90 LEU CA   1 1 
       12 40025 1 1  91 LEU CB   C -12.180  -2.752   1.259 1.00 . A A .  90 LEU CB   1 1 
       12 40026 1 1  91 LEU CD1  C -11.188  -5.006   1.017 1.00 . A A .  90 LEU CD1  1 1 
       12 40027 1 1  91 LEU CD2  C -13.261  -4.496  -0.207 1.00 . A A .  90 LEU CD2  1 1 
       12 40028 1 1  91 LEU CG   C -11.937  -3.900   0.276 1.00 . A A .  90 LEU CG   1 1 
       12 40029 1 1  91 LEU H    H -11.690  -1.035  -0.604 1.00 . A A .  90 LEU H    1 1 
       12 40030 1 1  91 LEU HA   H -14.078  -2.257   0.388 1.00 . A A .  90 LEU HA   1 1 
       12 40031 1 1  91 LEU HB2  H -11.257  -2.251   1.544 1.00 . A A .  90 LEU HB2  1 1 
       12 40032 1 1  91 LEU HB3  H -12.600  -3.190   2.165 1.00 . A A .  90 LEU HB3  1 1 
       12 40033 1 1  91 LEU HD11 H -11.819  -5.396   1.815 1.00 . A A .  90 LEU HD11 1 1 
       12 40034 1 1  91 LEU HD12 H -10.935  -5.804   0.321 1.00 . A A .  90 LEU HD12 1 1 
       12 40035 1 1  91 LEU HD13 H -10.277  -4.607   1.453 1.00 . A A .  90 LEU HD13 1 1 
       12 40036 1 1  91 LEU HD21 H -13.779  -3.788  -0.850 1.00 . A A .  90 LEU HD21 1 1 
       12 40037 1 1  91 LEU HD22 H -13.066  -5.408  -0.771 1.00 . A A .  90 LEU HD22 1 1 
       12 40038 1 1  91 LEU HD23 H -13.892  -4.729   0.652 1.00 . A A .  90 LEU HD23 1 1 
       12 40039 1 1  91 LEU HG   H -11.357  -3.553  -0.578 1.00 . A A .  90 LEU HG   1 1 
       12 40040 1 1  91 LEU N    N -12.668  -0.945  -0.362 1.00 . A A .  90 LEU N    1 1 
       12 40041 1 1  91 LEU O    O -14.777  -0.990   2.337 1.00 . A A .  90 LEU O    1 1 
       12 40042 1 1  92 GLN C    C -14.496   1.584   3.263 1.00 . A A .  91 GLN C    1 1 
       12 40043 1 1  92 GLN CA   C -13.215   0.816   3.556 1.00 . A A .  91 GLN CA   1 1 
       12 40044 1 1  92 GLN CB   C -12.095   1.746   3.995 1.00 . A A .  91 GLN CB   1 1 
       12 40045 1 1  92 GLN CD   C -11.002   0.097   5.604 1.00 . A A .  91 GLN CD   1 1 
       12 40046 1 1  92 GLN CG   C -10.826   0.971   4.365 1.00 . A A .  91 GLN CG   1 1 
       12 40047 1 1  92 GLN H    H -11.909   0.261   1.951 1.00 . A A .  91 GLN H    1 1 
       12 40048 1 1  92 GLN HA   H -13.418   0.108   4.359 1.00 . A A .  91 GLN HA   1 1 
       12 40049 1 1  92 GLN HB2  H -11.870   2.421   3.175 1.00 . A A .  91 GLN HB2  1 1 
       12 40050 1 1  92 GLN HB3  H -12.421   2.334   4.852 1.00 . A A .  91 GLN HB3  1 1 
       12 40051 1 1  92 GLN HE21 H -10.171  -1.463   6.593 1.00 . A A .  91 GLN HE21 1 1 
       12 40052 1 1  92 GLN HE22 H  -9.349  -0.991   5.119 1.00 . A A .  91 GLN HE22 1 1 
       12 40053 1 1  92 GLN HG2  H -10.528   0.339   3.529 1.00 . A A .  91 GLN HG2  1 1 
       12 40054 1 1  92 GLN HG3  H -10.023   1.682   4.542 1.00 . A A .  91 GLN HG3  1 1 
       12 40055 1 1  92 GLN N    N -12.810   0.075   2.375 1.00 . A A .  91 GLN N    1 1 
       12 40056 1 1  92 GLN NE2  N -10.099  -0.864   5.786 1.00 . A A .  91 GLN NE2  1 1 
       12 40057 1 1  92 GLN O    O -15.365   1.668   4.127 1.00 . A A .  91 GLN O    1 1 
       12 40058 1 1  92 GLN OE1  O -11.929   0.276   6.390 1.00 . A A .  91 GLN OE1  1 1 
       12 40059 1 1  93 ASN C    C -17.040   1.853   1.623 1.00 . A A .  92 ASN C    1 1 
       12 40060 1 1  93 ASN CA   C -15.863   2.829   1.699 1.00 . A A .  92 ASN CA   1 1 
       12 40061 1 1  93 ASN CB   C -15.681   3.534   0.356 1.00 . A A .  92 ASN CB   1 1 
       12 40062 1 1  93 ASN CG   C -14.766   4.751   0.439 1.00 . A A .  92 ASN CG   1 1 
       12 40063 1 1  93 ASN H    H -13.872   2.099   1.381 1.00 . A A .  92 ASN H    1 1 
       12 40064 1 1  93 ASN HA   H -16.085   3.576   2.460 1.00 . A A .  92 ASN HA   1 1 
       12 40065 1 1  93 ASN HB2  H -15.274   2.827  -0.364 1.00 . A A .  92 ASN HB2  1 1 
       12 40066 1 1  93 ASN HB3  H -16.660   3.865   0.008 1.00 . A A .  92 ASN HB3  1 1 
       12 40067 1 1  93 ASN HD21 H -14.264   6.436  -0.569 1.00 . A A .  92 ASN HD21 1 1 
       12 40068 1 1  93 ASN HD22 H -15.513   5.451  -1.320 1.00 . A A .  92 ASN HD22 1 1 
       12 40069 1 1  93 ASN N    N -14.629   2.145   2.057 1.00 . A A .  92 ASN N    1 1 
       12 40070 1 1  93 ASN ND2  N -14.854   5.618  -0.568 1.00 . A A .  92 ASN ND2  1 1 
       12 40071 1 1  93 ASN O    O -18.100   2.130   2.186 1.00 . A A .  92 ASN O    1 1 
       12 40072 1 1  93 ASN OD1  O -13.999   4.912   1.383 1.00 . A A .  92 ASN OD1  1 1 
       12 40073 1 1  94 LYS C    C -18.365  -0.779   2.163 1.00 . A A .  93 LYS C    1 1 
       12 40074 1 1  94 LYS CA   C -17.951  -0.260   0.793 1.00 . A A .  93 LYS CA   1 1 
       12 40075 1 1  94 LYS CB   C -17.479  -1.470  -0.013 1.00 . A A .  93 LYS CB   1 1 
       12 40076 1 1  94 LYS CD   C -18.062  -1.522  -2.491 1.00 . A A .  93 LYS CD   1 1 
       12 40077 1 1  94 LYS CE   C -18.216  -3.042  -2.523 1.00 . A A .  93 LYS CE   1 1 
       12 40078 1 1  94 LYS CG   C -17.038  -1.127  -1.433 1.00 . A A .  93 LYS CG   1 1 
       12 40079 1 1  94 LYS H    H -15.982   0.512   0.502 1.00 . A A .  93 LYS H    1 1 
       12 40080 1 1  94 LYS HA   H -18.808   0.204   0.301 1.00 . A A .  93 LYS HA   1 1 
       12 40081 1 1  94 LYS HB2  H -16.624  -1.912   0.504 1.00 . A A .  93 LYS HB2  1 1 
       12 40082 1 1  94 LYS HB3  H -18.277  -2.212  -0.048 1.00 . A A .  93 LYS HB3  1 1 
       12 40083 1 1  94 LYS HD2  H -19.018  -1.050  -2.269 1.00 . A A .  93 LYS HD2  1 1 
       12 40084 1 1  94 LYS HD3  H -17.708  -1.176  -3.459 1.00 . A A .  93 LYS HD3  1 1 
       12 40085 1 1  94 LYS HE2  H -17.225  -3.494  -2.491 1.00 . A A .  93 LYS HE2  1 1 
       12 40086 1 1  94 LYS HE3  H -18.777  -3.366  -1.644 1.00 . A A .  93 LYS HE3  1 1 
       12 40087 1 1  94 LYS HG2  H -16.850  -0.058  -1.500 1.00 . A A .  93 LYS HG2  1 1 
       12 40088 1 1  94 LYS HG3  H -16.109  -1.664  -1.620 1.00 . A A .  93 LYS HG3  1 1 
       12 40089 1 1  94 LYS HZ1  H -19.830  -3.094  -3.792 1.00 . A A .  93 LYS HZ1  1 1 
       12 40090 1 1  94 LYS HZ2  H -18.379  -3.237  -4.561 1.00 . A A .  93 LYS HZ2  1 1 
       12 40091 1 1  94 LYS HZ3  H -18.992  -4.512  -3.714 1.00 . A A .  93 LYS HZ3  1 1 
       12 40092 1 1  94 LYS N    N -16.874   0.713   0.936 1.00 . A A .  93 LYS N    1 1 
       12 40093 1 1  94 LYS NZ   N -18.908  -3.503  -3.740 1.00 . A A .  93 LYS NZ   1 1 
       12 40094 1 1  94 LYS O    O -19.551  -0.956   2.431 1.00 . A A .  93 LYS O    1 1 
       12 40095 1 1  95 ILE C    C -18.328  -0.628   5.266 1.00 . A A .  94 ILE C    1 1 
       12 40096 1 1  95 ILE CA   C -17.607  -1.604   4.340 1.00 . A A .  94 ILE CA   1 1 
       12 40097 1 1  95 ILE CB   C -16.262  -2.059   4.917 1.00 . A A .  94 ILE CB   1 1 
       12 40098 1 1  95 ILE CD1  C -14.240  -3.489   4.369 1.00 . A A .  94 ILE CD1  1 1 
       12 40099 1 1  95 ILE CG1  C -15.700  -3.179   4.031 1.00 . A A .  94 ILE CG1  1 1 
       12 40100 1 1  95 ILE CG2  C -16.451  -2.612   6.334 1.00 . A A .  94 ILE CG2  1 1 
       12 40101 1 1  95 ILE H    H -16.428  -0.806   2.766 1.00 . A A .  94 ILE H    1 1 
       12 40102 1 1  95 ILE HA   H -18.236  -2.483   4.218 1.00 . A A .  94 ILE HA   1 1 
       12 40103 1 1  95 ILE HB   H -15.572  -1.214   4.937 1.00 . A A .  94 ILE HB   1 1 
       12 40104 1 1  95 ILE HD11 H -13.640  -2.586   4.262 1.00 . A A .  94 ILE HD11 1 1 
       12 40105 1 1  95 ILE HD12 H -14.161  -3.856   5.391 1.00 . A A .  94 ILE HD12 1 1 
       12 40106 1 1  95 ILE HD13 H -13.867  -4.255   3.686 1.00 . A A .  94 ILE HD13 1 1 
       12 40107 1 1  95 ILE HG12 H -16.299  -4.072   4.185 1.00 . A A .  94 ILE HG12 1 1 
       12 40108 1 1  95 ILE HG13 H -15.774  -2.899   2.977 1.00 . A A .  94 ILE HG13 1 1 
       12 40109 1 1  95 ILE HG21 H -17.121  -3.471   6.302 1.00 . A A .  94 ILE HG21 1 1 
       12 40110 1 1  95 ILE HG22 H -15.489  -2.930   6.740 1.00 . A A .  94 ILE HG22 1 1 
       12 40111 1 1  95 ILE HG23 H -16.877  -1.845   6.985 1.00 . A A .  94 ILE HG23 1 1 
       12 40112 1 1  95 ILE N    N -17.380  -1.022   3.030 1.00 . A A .  94 ILE N    1 1 
       12 40113 1 1  95 ILE O    O -19.168  -1.055   6.054 1.00 . A A .  94 ILE O    1 1 
       12 40114 1 1  96 ARG C    C -20.196   1.744   5.556 1.00 . A A .  95 ARG C    1 1 
       12 40115 1 1  96 ARG CA   C -18.752   1.631   6.033 1.00 . A A .  95 ARG CA   1 1 
       12 40116 1 1  96 ARG CB   C -18.074   3.005   6.022 1.00 . A A .  95 ARG CB   1 1 
       12 40117 1 1  96 ARG CD   C -16.738   2.383   8.111 1.00 . A A .  95 ARG CD   1 1 
       12 40118 1 1  96 ARG CG   C -16.710   3.022   6.721 1.00 . A A .  95 ARG CG   1 1 
       12 40119 1 1  96 ARG CZ   C -14.322   1.862   8.363 1.00 . A A .  95 ARG CZ   1 1 
       12 40120 1 1  96 ARG H    H -17.308   1.007   4.570 1.00 . A A .  95 ARG H    1 1 
       12 40121 1 1  96 ARG HA   H -18.782   1.254   7.054 1.00 . A A .  95 ARG HA   1 1 
       12 40122 1 1  96 ARG HB2  H -17.954   3.338   4.992 1.00 . A A .  95 ARG HB2  1 1 
       12 40123 1 1  96 ARG HB3  H -18.726   3.710   6.541 1.00 . A A .  95 ARG HB3  1 1 
       12 40124 1 1  96 ARG HD2  H -17.489   2.881   8.727 1.00 . A A .  95 ARG HD2  1 1 
       12 40125 1 1  96 ARG HD3  H -16.998   1.327   8.024 1.00 . A A .  95 ARG HD3  1 1 
       12 40126 1 1  96 ARG HE   H -15.372   3.097   9.575 1.00 . A A .  95 ARG HE   1 1 
       12 40127 1 1  96 ARG HG2  H -15.989   2.493   6.111 1.00 . A A .  95 ARG HG2  1 1 
       12 40128 1 1  96 ARG HG3  H -16.381   4.058   6.815 1.00 . A A .  95 ARG HG3  1 1 
       12 40129 1 1  96 ARG HH11 H -15.200   0.898   6.802 1.00 . A A .  95 ARG HH11 1 1 
       12 40130 1 1  96 ARG HH12 H -13.487   0.588   7.010 1.00 . A A .  95 ARG HH12 1 1 
       12 40131 1 1  96 ARG HH21 H -13.139   2.638   9.828 1.00 . A A .  95 ARG HH21 1 1 
       12 40132 1 1  96 ARG HH22 H -12.345   1.559   8.702 1.00 . A A .  95 ARG HH22 1 1 
       12 40133 1 1  96 ARG N    N -18.031   0.676   5.198 1.00 . A A .  95 ARG N    1 1 
       12 40134 1 1  96 ARG NE   N -15.431   2.497   8.766 1.00 . A A .  95 ARG NE   1 1 
       12 40135 1 1  96 ARG NH1  N -14.340   1.049   7.305 1.00 . A A .  95 ARG NH1  1 1 
       12 40136 1 1  96 ARG NH2  N -13.177   2.035   9.020 1.00 . A A .  95 ARG NH2  1 1 
       12 40137 1 1  96 ARG O    O -21.107   1.856   6.375 1.00 . A A .  95 ARG O    1 1 
       12 40138 1 1  97 LEU C    C -22.469   0.429   4.058 1.00 . A A .  96 LEU C    1 1 
       12 40139 1 1  97 LEU CA   C -21.758   1.730   3.688 1.00 . A A .  96 LEU CA   1 1 
       12 40140 1 1  97 LEU CB   C -21.663   1.880   2.166 1.00 . A A .  96 LEU CB   1 1 
       12 40141 1 1  97 LEU CD1  C -20.784   3.211   0.258 1.00 . A A .  96 LEU CD1  1 1 
       12 40142 1 1  97 LEU CD2  C -22.103   4.357   2.028 1.00 . A A .  96 LEU CD2  1 1 
       12 40143 1 1  97 LEU CG   C -21.100   3.242   1.751 1.00 . A A .  96 LEU CG   1 1 
       12 40144 1 1  97 LEU H    H -19.629   1.682   3.598 1.00 . A A .  96 LEU H    1 1 
       12 40145 1 1  97 LEU HA   H -22.305   2.580   4.086 1.00 . A A .  96 LEU HA   1 1 
       12 40146 1 1  97 LEU HB2  H -21.014   1.094   1.779 1.00 . A A .  96 LEU HB2  1 1 
       12 40147 1 1  97 LEU HB3  H -22.655   1.761   1.731 1.00 . A A .  96 LEU HB3  1 1 
       12 40148 1 1  97 LEU HD11 H -21.684   2.954  -0.301 1.00 . A A .  96 LEU HD11 1 1 
       12 40149 1 1  97 LEU HD12 H -20.416   4.188  -0.060 1.00 . A A .  96 LEU HD12 1 1 
       12 40150 1 1  97 LEU HD13 H -20.016   2.460   0.067 1.00 . A A .  96 LEU HD13 1 1 
       12 40151 1 1  97 LEU HD21 H -23.044   4.148   1.519 1.00 . A A .  96 LEU HD21 1 1 
       12 40152 1 1  97 LEU HD22 H -22.279   4.439   3.100 1.00 . A A .  96 LEU HD22 1 1 
       12 40153 1 1  97 LEU HD23 H -21.700   5.302   1.669 1.00 . A A .  96 LEU HD23 1 1 
       12 40154 1 1  97 LEU HG   H -20.181   3.452   2.297 1.00 . A A .  96 LEU HG   1 1 
       12 40155 1 1  97 LEU N    N -20.414   1.717   4.240 1.00 . A A .  96 LEU N    1 1 
       12 40156 1 1  97 LEU O    O -23.683   0.409   4.257 1.00 . A A .  96 LEU O    1 1 
       12 40157 1 1  98 LEU C    C -22.625  -1.905   6.056 1.00 . A A .  97 LEU C    1 1 
       12 40158 1 1  98 LEU CA   C -22.268  -1.939   4.574 1.00 . A A .  97 LEU CA   1 1 
       12 40159 1 1  98 LEU CB   C -21.274  -3.052   4.248 1.00 . A A .  97 LEU CB   1 1 
       12 40160 1 1  98 LEU CD1  C -23.042  -4.860   4.095 1.00 . A A .  97 LEU CD1  1 1 
       12 40161 1 1  98 LEU CD2  C -20.651  -5.459   4.340 1.00 . A A .  97 LEU CD2  1 1 
       12 40162 1 1  98 LEU CG   C -21.716  -4.438   4.728 1.00 . A A .  97 LEU CG   1 1 
       12 40163 1 1  98 LEU H    H -20.727  -0.625   3.931 1.00 . A A .  97 LEU H    1 1 
       12 40164 1 1  98 LEU HA   H -23.180  -2.121   4.011 1.00 . A A .  97 LEU HA   1 1 
       12 40165 1 1  98 LEU HB2  H -21.125  -3.078   3.169 1.00 . A A .  97 LEU HB2  1 1 
       12 40166 1 1  98 LEU HB3  H -20.321  -2.823   4.718 1.00 . A A .  97 LEU HB3  1 1 
       12 40167 1 1  98 LEU HD11 H -23.294  -5.870   4.419 1.00 . A A .  97 LEU HD11 1 1 
       12 40168 1 1  98 LEU HD12 H -23.829  -4.181   4.419 1.00 . A A .  97 LEU HD12 1 1 
       12 40169 1 1  98 LEU HD13 H -22.956  -4.835   3.007 1.00 . A A .  97 LEU HD13 1 1 
       12 40170 1 1  98 LEU HD21 H -19.696  -5.179   4.785 1.00 . A A .  97 LEU HD21 1 1 
       12 40171 1 1  98 LEU HD22 H -20.947  -6.443   4.700 1.00 . A A .  97 LEU HD22 1 1 
       12 40172 1 1  98 LEU HD23 H -20.549  -5.489   3.254 1.00 . A A .  97 LEU HD23 1 1 
       12 40173 1 1  98 LEU HG   H -21.824  -4.434   5.813 1.00 . A A .  97 LEU HG   1 1 
       12 40174 1 1  98 LEU N    N -21.713  -0.668   4.154 1.00 . A A .  97 LEU N    1 1 
       12 40175 1 1  98 LEU O    O -23.538  -2.612   6.474 1.00 . A A .  97 LEU O    1 1 
       12 40176 1 1  99 ASN C    C -23.553  -0.206   8.454 1.00 . A A .  98 ASN C    1 1 
       12 40177 1 1  99 ASN CA   C -22.263  -0.989   8.278 1.00 . A A .  98 ASN CA   1 1 
       12 40178 1 1  99 ASN CB   C -21.144  -0.291   9.055 1.00 . A A .  98 ASN CB   1 1 
       12 40179 1 1  99 ASN CG   C -19.802  -1.010   8.966 1.00 . A A .  98 ASN CG   1 1 
       12 40180 1 1  99 ASN H    H -21.156  -0.547   6.497 1.00 . A A .  98 ASN H    1 1 
       12 40181 1 1  99 ASN HA   H -22.397  -1.989   8.684 1.00 . A A .  98 ASN HA   1 1 
       12 40182 1 1  99 ASN HB2  H -21.022   0.725   8.678 1.00 . A A .  98 ASN HB2  1 1 
       12 40183 1 1  99 ASN HB3  H -21.436  -0.240  10.103 1.00 . A A .  98 ASN HB3  1 1 
       12 40184 1 1  99 ASN HD21 H -18.947  -2.828   8.707 1.00 . A A .  98 ASN HD21 1 1 
       12 40185 1 1  99 ASN HD22 H -20.697  -2.818   8.691 1.00 . A A .  98 ASN HD22 1 1 
       12 40186 1 1  99 ASN N    N -21.926  -1.096   6.863 1.00 . A A .  98 ASN N    1 1 
       12 40187 1 1  99 ASN ND2  N -19.817  -2.329   8.773 1.00 . A A .  98 ASN ND2  1 1 
       12 40188 1 1  99 ASN O    O -24.376  -0.560   9.295 1.00 . A A .  98 ASN O    1 1 
       12 40189 1 1  99 ASN OD1  O -18.755  -0.380   9.071 1.00 . A A .  98 ASN OD1  1 1 
       12 40190 1 1 100 GLU C    C -26.167   0.895   7.302 1.00 . A A .  99 GLU C    1 1 
       12 40191 1 1 100 GLU CA   C -24.948   1.659   7.812 1.00 . A A .  99 GLU CA   1 1 
       12 40192 1 1 100 GLU CB   C -24.811   3.025   7.137 1.00 . A A .  99 GLU CB   1 1 
       12 40193 1 1 100 GLU CD   C -24.686   4.200   4.895 1.00 . A A .  99 GLU CD   1 1 
       12 40194 1 1 100 GLU CG   C -24.504   2.886   5.652 1.00 . A A .  99 GLU CG   1 1 
       12 40195 1 1 100 GLU H    H -23.051   1.106   6.975 1.00 . A A .  99 GLU H    1 1 
       12 40196 1 1 100 GLU HA   H -25.105   1.841   8.876 1.00 . A A .  99 GLU HA   1 1 
       12 40197 1 1 100 GLU HB2  H -25.758   3.553   7.251 1.00 . A A .  99 GLU HB2  1 1 
       12 40198 1 1 100 GLU HB3  H -24.017   3.600   7.617 1.00 . A A .  99 GLU HB3  1 1 
       12 40199 1 1 100 GLU HG2  H -23.481   2.523   5.558 1.00 . A A .  99 GLU HG2  1 1 
       12 40200 1 1 100 GLU HG3  H -25.183   2.162   5.209 1.00 . A A .  99 GLU HG3  1 1 
       12 40201 1 1 100 GLU N    N -23.744   0.859   7.670 1.00 . A A .  99 GLU N    1 1 
       12 40202 1 1 100 GLU O    O -27.244   1.006   7.882 1.00 . A A .  99 GLU O    1 1 
       12 40203 1 1 100 GLU OE1  O -24.579   5.277   5.521 1.00 . A A .  99 GLU OE1  1 1 
       12 40204 1 1 100 GLU OE2  O -24.933   4.111   3.675 1.00 . A A .  99 GLU OE2  1 1 
       12 40205 1 1 101 LEU C    C -27.421  -1.870   6.569 1.00 . A A . 100 LEU C    1 1 
       12 40206 1 1 101 LEU CA   C -27.131  -0.651   5.703 1.00 . A A . 100 LEU CA   1 1 
       12 40207 1 1 101 LEU CB   C -26.878  -1.016   4.238 1.00 . A A . 100 LEU CB   1 1 
       12 40208 1 1 101 LEU CD1  C -26.719  -3.530   4.010 1.00 . A A . 100 LEU CD1  1 1 
       12 40209 1 1 101 LEU CD2  C -25.260  -2.067   2.681 1.00 . A A . 100 LEU CD2  1 1 
       12 40210 1 1 101 LEU CG   C -25.944  -2.210   4.031 1.00 . A A . 100 LEU CG   1 1 
       12 40211 1 1 101 LEU H    H -25.119   0.068   5.763 1.00 . A A . 100 LEU H    1 1 
       12 40212 1 1 101 LEU HA   H -28.010  -0.009   5.733 1.00 . A A . 100 LEU HA   1 1 
       12 40213 1 1 101 LEU HB2  H -27.833  -1.251   3.773 1.00 . A A . 100 LEU HB2  1 1 
       12 40214 1 1 101 LEU HB3  H -26.466  -0.140   3.741 1.00 . A A . 100 LEU HB3  1 1 
       12 40215 1 1 101 LEU HD11 H -27.447  -3.514   3.198 1.00 . A A . 100 LEU HD11 1 1 
       12 40216 1 1 101 LEU HD12 H -26.032  -4.360   3.846 1.00 . A A . 100 LEU HD12 1 1 
       12 40217 1 1 101 LEU HD13 H -27.234  -3.688   4.954 1.00 . A A . 100 LEU HD13 1 1 
       12 40218 1 1 101 LEU HD21 H -24.690  -1.140   2.657 1.00 . A A . 100 LEU HD21 1 1 
       12 40219 1 1 101 LEU HD22 H -24.587  -2.911   2.537 1.00 . A A . 100 LEU HD22 1 1 
       12 40220 1 1 101 LEU HD23 H -26.009  -2.051   1.892 1.00 . A A . 100 LEU HD23 1 1 
       12 40221 1 1 101 LEU HG   H -25.184  -2.222   4.810 1.00 . A A . 100 LEU HG   1 1 
       12 40222 1 1 101 LEU N    N -26.017   0.118   6.227 1.00 . A A . 100 LEU N    1 1 
       12 40223 1 1 101 LEU O    O -28.583  -2.194   6.778 1.00 . A A . 100 LEU O    1 1 
       12 40224 1 1 102 THR C    C -27.232  -3.297   9.243 1.00 . A A . 101 THR C    1 1 
       12 40225 1 1 102 THR CA   C -26.628  -3.724   7.909 1.00 . A A . 101 THR CA   1 1 
       12 40226 1 1 102 THR CB   C -25.337  -4.525   8.095 1.00 . A A . 101 THR CB   1 1 
       12 40227 1 1 102 THR CG2  C -24.373  -3.814   9.040 1.00 . A A . 101 THR CG2  1 1 
       12 40228 1 1 102 THR H    H -25.439  -2.264   6.892 1.00 . A A . 101 THR H    1 1 
       12 40229 1 1 102 THR HA   H -27.343  -4.360   7.392 1.00 . A A . 101 THR HA   1 1 
       12 40230 1 1 102 THR HB   H -24.858  -4.669   7.127 1.00 . A A . 101 THR HB   1 1 
       12 40231 1 1 102 THR HG1  H -26.238  -6.241   8.055 1.00 . A A . 101 THR HG1  1 1 
       12 40232 1 1 102 THR HG21 H -23.410  -4.325   9.033 1.00 . A A . 101 THR HG21 1 1 
       12 40233 1 1 102 THR HG22 H -24.238  -2.791   8.707 1.00 . A A . 101 THR HG22 1 1 
       12 40234 1 1 102 THR HG23 H -24.772  -3.807  10.052 1.00 . A A . 101 THR HG23 1 1 
       12 40235 1 1 102 THR N    N -26.390  -2.554   7.079 1.00 . A A . 101 THR N    1 1 
       12 40236 1 1 102 THR O    O -27.940  -4.073   9.882 1.00 . A A . 101 THR O    1 1 
       12 40237 1 1 102 THR OG1  O -25.644  -5.782   8.654 1.00 . A A . 101 THR OG1  1 1 
       12 40238 1 1 103 SER C    C -28.976  -1.021  10.587 1.00 . A A . 102 SER C    1 1 
       12 40239 1 1 103 SER CA   C -27.533  -1.465  10.838 1.00 . A A . 102 SER CA   1 1 
       12 40240 1 1 103 SER CB   C -26.673  -0.287  11.293 1.00 . A A . 102 SER CB   1 1 
       12 40241 1 1 103 SER H    H -26.293  -1.497   9.120 1.00 . A A . 102 SER H    1 1 
       12 40242 1 1 103 SER HA   H -27.541  -2.213  11.632 1.00 . A A . 102 SER HA   1 1 
       12 40243 1 1 103 SER HB2  H -26.648   0.480  10.517 1.00 . A A . 102 SER HB2  1 1 
       12 40244 1 1 103 SER HB3  H -27.105   0.137  12.199 1.00 . A A . 102 SER HB3  1 1 
       12 40245 1 1 103 SER HG   H -24.887  -0.770  10.739 1.00 . A A . 102 SER HG   1 1 
       12 40246 1 1 103 SER N    N -26.945  -2.059   9.652 1.00 . A A . 102 SER N    1 1 
       12 40247 1 1 103 SER O    O -29.673  -0.657  11.533 1.00 . A A . 102 SER O    1 1 
       12 40248 1 1 103 SER OG   O -25.362  -0.717  11.578 1.00 . A A . 102 SER OG   1 1 
       12 40249 1 1 104 ASN C    C -31.828  -1.612   9.408 1.00 . A A . 103 ASN C    1 1 
       12 40250 1 1 104 ASN CA   C -30.769  -0.597   8.978 1.00 . A A . 103 ASN CA   1 1 
       12 40251 1 1 104 ASN CB   C -30.829  -0.336   7.473 1.00 . A A . 103 ASN CB   1 1 
       12 40252 1 1 104 ASN CG   C -32.027   0.523   7.098 1.00 . A A . 103 ASN CG   1 1 
       12 40253 1 1 104 ASN H    H -28.832  -1.384   8.586 1.00 . A A . 103 ASN H    1 1 
       12 40254 1 1 104 ASN HA   H -30.957   0.340   9.503 1.00 . A A . 103 ASN HA   1 1 
       12 40255 1 1 104 ASN HB2  H -29.922   0.183   7.171 1.00 . A A . 103 ASN HB2  1 1 
       12 40256 1 1 104 ASN HB3  H -30.883  -1.283   6.933 1.00 . A A . 103 ASN HB3  1 1 
       12 40257 1 1 104 ASN HD21 H -32.539   2.362   6.417 1.00 . A A . 103 ASN HD21 1 1 
       12 40258 1 1 104 ASN HD22 H -30.820   2.093   6.637 1.00 . A A . 103 ASN HD22 1 1 
       12 40259 1 1 104 ASN N    N -29.430  -1.046   9.329 1.00 . A A . 103 ASN N    1 1 
       12 40260 1 1 104 ASN ND2  N -31.773   1.764   6.683 1.00 . A A . 103 ASN ND2  1 1 
       12 40261 1 1 104 ASN O    O -31.603  -2.819   9.355 1.00 . A A . 103 ASN O    1 1 
       12 40262 1 1 104 ASN OD1  O -33.167   0.078   7.179 1.00 . A A . 103 ASN OD1  1 1 
       12 40263 1 1 105 GLU C    C -34.648  -2.805   9.150 1.00 . A A . 104 GLU C    1 1 
       12 40264 1 1 105 GLU CA   C -34.084  -1.969  10.299 1.00 . A A . 104 GLU CA   1 1 
       12 40265 1 1 105 GLU CB   C -35.177  -1.082  10.901 1.00 . A A . 104 GLU CB   1 1 
       12 40266 1 1 105 GLU CD   C -36.975   0.634  10.378 1.00 . A A . 104 GLU CD   1 1 
       12 40267 1 1 105 GLU CG   C -35.814  -0.190   9.830 1.00 . A A . 104 GLU CG   1 1 
       12 40268 1 1 105 GLU H    H -33.140  -0.120   9.851 1.00 . A A . 104 GLU H    1 1 
       12 40269 1 1 105 GLU HA   H -33.703  -2.639  11.074 1.00 . A A . 104 GLU HA   1 1 
       12 40270 1 1 105 GLU HB2  H -35.950  -1.712  11.340 1.00 . A A . 104 GLU HB2  1 1 
       12 40271 1 1 105 GLU HB3  H -34.738  -0.460  11.683 1.00 . A A . 104 GLU HB3  1 1 
       12 40272 1 1 105 GLU HG2  H -35.058   0.487   9.425 1.00 . A A . 104 GLU HG2  1 1 
       12 40273 1 1 105 GLU HG3  H -36.193  -0.816   9.023 1.00 . A A . 104 GLU HG3  1 1 
       12 40274 1 1 105 GLU N    N -32.994  -1.119   9.838 1.00 . A A . 104 GLU N    1 1 
       12 40275 1 1 105 GLU O    O -35.286  -3.831   9.385 1.00 . A A . 104 GLU O    1 1 
       12 40276 1 1 105 GLU OE1  O -37.819   1.034   9.545 1.00 . A A . 104 GLU OE1  1 1 
       12 40277 1 1 105 GLU OE2  O -37.007   0.851  11.609 1.00 . A A . 104 GLU OE2  1 1 
       12 40278 1 1 106 LYS C    C -33.896  -4.117   6.241 1.00 . A A . 105 LYS C    1 1 
       12 40279 1 1 106 LYS CA   C -34.898  -3.077   6.728 1.00 . A A . 105 LYS CA   1 1 
       12 40280 1 1 106 LYS CB   C -35.202  -2.085   5.604 1.00 . A A . 105 LYS CB   1 1 
       12 40281 1 1 106 LYS CD   C -37.515  -1.628   6.528 1.00 . A A . 105 LYS CD   1 1 
       12 40282 1 1 106 LYS CE   C -38.527  -0.527   6.857 1.00 . A A . 105 LYS CE   1 1 
       12 40283 1 1 106 LYS CG   C -36.212  -1.011   6.019 1.00 . A A . 105 LYS CG   1 1 
       12 40284 1 1 106 LYS H    H -33.889  -1.518   7.773 1.00 . A A . 105 LYS H    1 1 
       12 40285 1 1 106 LYS HA   H -35.817  -3.600   6.992 1.00 . A A . 105 LYS HA   1 1 
       12 40286 1 1 106 LYS HB2  H -34.279  -1.595   5.295 1.00 . A A . 105 LYS HB2  1 1 
       12 40287 1 1 106 LYS HB3  H -35.605  -2.632   4.750 1.00 . A A . 105 LYS HB3  1 1 
       12 40288 1 1 106 LYS HD2  H -37.932  -2.295   5.775 1.00 . A A . 105 LYS HD2  1 1 
       12 40289 1 1 106 LYS HD3  H -37.319  -2.198   7.438 1.00 . A A . 105 LYS HD3  1 1 
       12 40290 1 1 106 LYS HE2  H -39.384  -0.978   7.355 1.00 . A A . 105 LYS HE2  1 1 
       12 40291 1 1 106 LYS HE3  H -38.063   0.191   7.536 1.00 . A A . 105 LYS HE3  1 1 
       12 40292 1 1 106 LYS HG2  H -35.779  -0.387   6.797 1.00 . A A . 105 LYS HG2  1 1 
       12 40293 1 1 106 LYS HG3  H -36.428  -0.389   5.153 1.00 . A A . 105 LYS HG3  1 1 
       12 40294 1 1 106 LYS HZ1  H -39.621   0.908   5.894 1.00 . A A . 105 LYS HZ1  1 1 
       12 40295 1 1 106 LYS HZ2  H -38.184   0.566   5.158 1.00 . A A . 105 LYS HZ2  1 1 
       12 40296 1 1 106 LYS HZ3  H -39.450  -0.487   5.025 1.00 . A A . 105 LYS HZ3  1 1 
       12 40297 1 1 106 LYS N    N -34.416  -2.371   7.906 1.00 . A A . 105 LYS N    1 1 
       12 40298 1 1 106 LYS NZ   N -38.980   0.169   5.637 1.00 . A A . 105 LYS NZ   1 1 
       12 40299 1 1 106 LYS O    O -34.194  -4.825   5.285 1.00 . A A . 105 LYS O    1 1 
       12 40300 1 1 107 PHE C    C -32.043  -6.597   6.981 1.00 . A A . 106 PHE C    1 1 
       12 40301 1 1 107 PHE CA   C -31.750  -5.213   6.393 1.00 . A A . 106 PHE CA   1 1 
       12 40302 1 1 107 PHE CB   C -30.330  -4.735   6.671 1.00 . A A . 106 PHE CB   1 1 
       12 40303 1 1 107 PHE CD1  C -28.814  -5.810   4.961 1.00 . A A . 106 PHE CD1  1 1 
       12 40304 1 1 107 PHE CD2  C -28.658  -6.530   7.274 1.00 . A A . 106 PHE CD2  1 1 
       12 40305 1 1 107 PHE CE1  C -27.789  -6.703   4.613 1.00 . A A . 106 PHE CE1  1 1 
       12 40306 1 1 107 PHE CE2  C -27.639  -7.427   6.924 1.00 . A A . 106 PHE CE2  1 1 
       12 40307 1 1 107 PHE CG   C -29.242  -5.716   6.293 1.00 . A A . 106 PHE CG   1 1 
       12 40308 1 1 107 PHE CZ   C -27.202  -7.513   5.595 1.00 . A A . 106 PHE CZ   1 1 
       12 40309 1 1 107 PHE H    H -32.489  -3.653   7.652 1.00 . A A . 106 PHE H    1 1 
       12 40310 1 1 107 PHE HA   H -31.849  -5.281   5.312 1.00 . A A . 106 PHE HA   1 1 
       12 40311 1 1 107 PHE HB2  H -30.172  -3.812   6.113 1.00 . A A . 106 PHE HB2  1 1 
       12 40312 1 1 107 PHE HB3  H -30.232  -4.510   7.734 1.00 . A A . 106 PHE HB3  1 1 
       12 40313 1 1 107 PHE HD1  H -29.277  -5.191   4.208 1.00 . A A . 106 PHE HD1  1 1 
       12 40314 1 1 107 PHE HD2  H -28.987  -6.468   8.299 1.00 . A A . 106 PHE HD2  1 1 
       12 40315 1 1 107 PHE HE1  H -27.450  -6.769   3.588 1.00 . A A . 106 PHE HE1  1 1 
       12 40316 1 1 107 PHE HE2  H -27.190  -8.058   7.679 1.00 . A A . 106 PHE HE2  1 1 
       12 40317 1 1 107 PHE HZ   H -26.414  -8.202   5.328 1.00 . A A . 106 PHE HZ   1 1 
       12 40318 1 1 107 PHE N    N -32.719  -4.235   6.859 1.00 . A A . 106 PHE N    1 1 
       12 40319 1 1 107 PHE O    O -32.233  -6.748   8.184 1.00 . A A . 106 PHE O    1 1 
       12 40320 1 1 108 LYS C    C -31.059  -9.719   6.857 1.00 . A A . 107 LYS C    1 1 
       12 40321 1 1 108 LYS CA   C -32.342  -8.998   6.438 1.00 . A A . 107 LYS CA   1 1 
       12 40322 1 1 108 LYS CB   C -33.016  -9.654   5.228 1.00 . A A . 107 LYS CB   1 1 
       12 40323 1 1 108 LYS CD   C -35.053 -10.710   6.206 1.00 . A A . 107 LYS CD   1 1 
       12 40324 1 1 108 LYS CE   C -36.515 -10.499   6.593 1.00 . A A . 107 LYS CE   1 1 
       12 40325 1 1 108 LYS CG   C -34.530  -9.544   5.381 1.00 . A A . 107 LYS CG   1 1 
       12 40326 1 1 108 LYS H    H -31.909  -7.394   5.127 1.00 . A A . 107 LYS H    1 1 
       12 40327 1 1 108 LYS HA   H -33.034  -9.039   7.280 1.00 . A A . 107 LYS HA   1 1 
       12 40328 1 1 108 LYS HB2  H -32.705  -9.143   4.316 1.00 . A A . 107 LYS HB2  1 1 
       12 40329 1 1 108 LYS HB3  H -32.746 -10.706   5.158 1.00 . A A . 107 LYS HB3  1 1 
       12 40330 1 1 108 LYS HD2  H -34.972 -11.618   5.610 1.00 . A A . 107 LYS HD2  1 1 
       12 40331 1 1 108 LYS HD3  H -34.450 -10.816   7.105 1.00 . A A . 107 LYS HD3  1 1 
       12 40332 1 1 108 LYS HE2  H -37.085 -10.239   5.703 1.00 . A A . 107 LYS HE2  1 1 
       12 40333 1 1 108 LYS HE3  H -36.898 -11.433   7.006 1.00 . A A . 107 LYS HE3  1 1 
       12 40334 1 1 108 LYS HG2  H -34.771  -8.610   5.889 1.00 . A A . 107 LYS HG2  1 1 
       12 40335 1 1 108 LYS HG3  H -34.999  -9.564   4.399 1.00 . A A . 107 LYS HG3  1 1 
       12 40336 1 1 108 LYS HZ1  H -37.636  -9.328   7.843 1.00 . A A . 107 LYS HZ1  1 1 
       12 40337 1 1 108 LYS HZ2  H -36.143  -9.684   8.442 1.00 . A A . 107 LYS HZ2  1 1 
       12 40338 1 1 108 LYS HZ3  H -36.312  -8.562   7.239 1.00 . A A . 107 LYS HZ3  1 1 
       12 40339 1 1 108 LYS N    N -32.077  -7.604   6.103 1.00 . A A . 107 LYS N    1 1 
       12 40340 1 1 108 LYS NZ   N -36.660  -9.440   7.607 1.00 . A A . 107 LYS NZ   1 1 
       12 40341 1 1 108 LYS O    O -30.013  -9.096   7.007 1.00 . A A . 107 LYS O    1 1 
       12 40342 1 1 109 ALA C    C -28.728 -11.686   6.898 1.00 . A A . 108 ALA C    1 1 
       12 40343 1 1 109 ALA CA   C -30.082 -11.863   7.589 1.00 . A A . 108 ALA CA   1 1 
       12 40344 1 1 109 ALA CB   C -30.526 -13.323   7.561 1.00 . A A . 108 ALA CB   1 1 
       12 40345 1 1 109 ALA H    H -32.013 -11.504   6.811 1.00 . A A . 108 ALA H    1 1 
       12 40346 1 1 109 ALA HA   H -29.948 -11.583   8.630 1.00 . A A . 108 ALA HA   1 1 
       12 40347 1 1 109 ALA HB1  H -29.750 -13.938   8.016 1.00 . A A . 108 ALA HB1  1 1 
       12 40348 1 1 109 ALA HB2  H -31.448 -13.432   8.132 1.00 . A A . 108 ALA HB2  1 1 
       12 40349 1 1 109 ALA HB3  H -30.702 -13.645   6.534 1.00 . A A . 108 ALA HB3  1 1 
       12 40350 1 1 109 ALA N    N -31.150 -11.038   7.047 1.00 . A A . 108 ALA N    1 1 
       12 40351 1 1 109 ALA O    O -27.838 -11.045   7.456 1.00 . A A . 108 ALA O    1 1 
       12 40352 1 1 110 GLY C    C -27.090 -13.120   3.848 1.00 . A A . 109 GLY C    1 1 
       12 40353 1 1 110 GLY CA   C -27.300 -12.118   4.983 1.00 . A A . 109 GLY CA   1 1 
       12 40354 1 1 110 GLY H    H -29.323 -12.751   5.271 1.00 . A A . 109 GLY H    1 1 
       12 40355 1 1 110 GLY HA2  H -27.238 -11.115   4.570 1.00 . A A . 109 GLY HA2  1 1 
       12 40356 1 1 110 GLY HA3  H -26.492 -12.244   5.706 1.00 . A A . 109 GLY HA3  1 1 
       12 40357 1 1 110 GLY N    N -28.564 -12.241   5.695 1.00 . A A . 109 GLY N    1 1 
       12 40358 1 1 110 GLY O    O -26.202 -12.915   3.024 1.00 . A A . 109 GLY O    1 1 
       12 40359 1 1 111 THR C    C -29.171 -15.672   2.309 1.00 . A A . 110 THR C    1 1 
       12 40360 1 1 111 THR CA   C -27.790 -15.139   2.671 1.00 . A A . 110 THR CA   1 1 
       12 40361 1 1 111 THR CB   C -26.779 -16.253   2.952 1.00 . A A . 110 THR CB   1 1 
       12 40362 1 1 111 THR CG2  C -27.221 -17.111   4.130 1.00 . A A . 110 THR CG2  1 1 
       12 40363 1 1 111 THR H    H -28.567 -14.376   4.500 1.00 . A A . 110 THR H    1 1 
       12 40364 1 1 111 THR HA   H -27.420 -14.591   1.809 1.00 . A A . 110 THR HA   1 1 
       12 40365 1 1 111 THR HB   H -25.804 -15.815   3.169 1.00 . A A . 110 THR HB   1 1 
       12 40366 1 1 111 THR HG1  H -26.132 -17.845   2.024 1.00 . A A . 110 THR HG1  1 1 
       12 40367 1 1 111 THR HG21 H -27.306 -16.484   5.016 1.00 . A A . 110 THR HG21 1 1 
       12 40368 1 1 111 THR HG22 H -28.178 -17.577   3.902 1.00 . A A . 110 THR HG22 1 1 
       12 40369 1 1 111 THR HG23 H -26.479 -17.891   4.315 1.00 . A A . 110 THR HG23 1 1 
       12 40370 1 1 111 THR N    N -27.883 -14.198   3.781 1.00 . A A . 110 THR N    1 1 
       12 40371 1 1 111 THR O    O -30.084 -15.629   3.130 1.00 . A A . 110 THR O    1 1 
       12 40372 1 1 111 THR OG1  O -26.680 -17.074   1.809 1.00 . A A . 110 THR OG1  1 1 
       12 40373 1 1 112 LYS C    C -31.545 -17.267   1.447 1.00 . A A . 111 LYS C    1 1 
       12 40374 1 1 112 LYS CA   C -30.626 -16.505   0.500 1.00 . A A . 111 LYS CA   1 1 
       12 40375 1 1 112 LYS CB   C -30.437 -17.271  -0.817 1.00 . A A . 111 LYS CB   1 1 
       12 40376 1 1 112 LYS CD   C -28.427 -18.743  -0.219 1.00 . A A . 111 LYS CD   1 1 
       12 40377 1 1 112 LYS CE   C -27.832 -20.135  -0.435 1.00 . A A . 111 LYS CE   1 1 
       12 40378 1 1 112 LYS CG   C -29.852 -18.691  -0.761 1.00 . A A . 111 LYS CG   1 1 
       12 40379 1 1 112 LYS H    H -28.505 -16.333   0.512 1.00 . A A . 111 LYS H    1 1 
       12 40380 1 1 112 LYS HA   H -31.119 -15.562   0.263 1.00 . A A . 111 LYS HA   1 1 
       12 40381 1 1 112 LYS HB2  H -31.413 -17.349  -1.291 1.00 . A A . 111 LYS HB2  1 1 
       12 40382 1 1 112 LYS HB3  H -29.791 -16.670  -1.448 1.00 . A A . 111 LYS HB3  1 1 
       12 40383 1 1 112 LYS HD2  H -27.818 -18.009  -0.746 1.00 . A A . 111 LYS HD2  1 1 
       12 40384 1 1 112 LYS HD3  H -28.430 -18.525   0.848 1.00 . A A . 111 LYS HD3  1 1 
       12 40385 1 1 112 LYS HE2  H -28.376 -20.849   0.185 1.00 . A A . 111 LYS HE2  1 1 
       12 40386 1 1 112 LYS HE3  H -27.953 -20.416  -1.485 1.00 . A A . 111 LYS HE3  1 1 
       12 40387 1 1 112 LYS HG2  H -30.502 -19.341  -0.174 1.00 . A A . 111 LYS HG2  1 1 
       12 40388 1 1 112 LYS HG3  H -29.833 -19.079  -1.778 1.00 . A A . 111 LYS HG3  1 1 
       12 40389 1 1 112 LYS HZ1  H -25.891 -19.515  -0.661 1.00 . A A . 111 LYS HZ1  1 1 
       12 40390 1 1 112 LYS HZ2  H -26.271 -19.900   0.886 1.00 . A A . 111 LYS HZ2  1 1 
       12 40391 1 1 112 LYS HZ3  H -26.027 -21.092  -0.227 1.00 . A A . 111 LYS HZ3  1 1 
       12 40392 1 1 112 LYS N    N -29.326 -16.176   1.080 1.00 . A A . 111 LYS N    1 1 
       12 40393 1 1 112 LYS NZ   N -26.402 -20.167  -0.084 1.00 . A A . 111 LYS NZ   1 1 
       12 40394 1 1 112 LYS O    O -32.663 -16.832   1.709 1.00 . A A . 111 LYS O    1 1 
       12 40395 1 1 113 LYS C    C -32.185 -18.457   4.153 1.00 . A A . 112 LYS C    1 1 
       12 40396 1 1 113 LYS CA   C -31.824 -19.227   2.888 1.00 . A A . 112 LYS CA   1 1 
       12 40397 1 1 113 LYS CB   C -30.990 -20.457   3.235 1.00 . A A . 112 LYS CB   1 1 
       12 40398 1 1 113 LYS CD   C -30.704 -20.987   5.697 1.00 . A A . 112 LYS CD   1 1 
       12 40399 1 1 113 LYS CE   C -31.654 -20.916   6.890 1.00 . A A . 112 LYS CE   1 1 
       12 40400 1 1 113 LYS CG   C -31.581 -21.154   4.458 1.00 . A A . 112 LYS CG   1 1 
       12 40401 1 1 113 LYS H    H -30.144 -18.687   1.667 1.00 . A A . 112 LYS H    1 1 
       12 40402 1 1 113 LYS HA   H -32.748 -19.569   2.427 1.00 . A A . 112 LYS HA   1 1 
       12 40403 1 1 113 LYS HB2  H -30.995 -21.144   2.388 1.00 . A A . 112 LYS HB2  1 1 
       12 40404 1 1 113 LYS HB3  H -29.964 -20.155   3.440 1.00 . A A . 112 LYS HB3  1 1 
       12 40405 1 1 113 LYS HD2  H -30.031 -21.838   5.781 1.00 . A A . 112 LYS HD2  1 1 
       12 40406 1 1 113 LYS HD3  H -30.131 -20.064   5.641 1.00 . A A . 112 LYS HD3  1 1 
       12 40407 1 1 113 LYS HE2  H -32.202 -19.973   6.822 1.00 . A A . 112 LYS HE2  1 1 
       12 40408 1 1 113 LYS HE3  H -32.368 -21.738   6.815 1.00 . A A . 112 LYS HE3  1 1 
       12 40409 1 1 113 LYS HG2  H -32.552 -20.720   4.676 1.00 . A A . 112 LYS HG2  1 1 
       12 40410 1 1 113 LYS HG3  H -31.702 -22.216   4.253 1.00 . A A . 112 LYS HG3  1 1 
       12 40411 1 1 113 LYS HZ1  H -30.466 -21.891   8.248 1.00 . A A . 112 LYS HZ1  1 1 
       12 40412 1 1 113 LYS HZ2  H -30.235 -20.263   8.227 1.00 . A A . 112 LYS HZ2  1 1 
       12 40413 1 1 113 LYS HZ3  H -31.581 -20.884   8.940 1.00 . A A . 112 LYS HZ3  1 1 
       12 40414 1 1 113 LYS N    N -31.069 -18.400   1.955 1.00 . A A . 112 LYS N    1 1 
       12 40415 1 1 113 LYS NZ   N -30.932 -20.999   8.173 1.00 . A A . 112 LYS NZ   1 1 
       12 40416 1 1 113 LYS O    O -33.308 -18.552   4.643 1.00 . A A . 112 LYS O    1 1 
       12 40417 1 1 114 GLU C    C -32.514 -15.894   5.768 1.00 . A A . 113 GLU C    1 1 
       12 40418 1 1 114 GLU CA   C -31.502 -17.019   5.948 1.00 . A A . 113 GLU CA   1 1 
       12 40419 1 1 114 GLU CB   C -30.182 -16.451   6.430 1.00 . A A . 113 GLU CB   1 1 
       12 40420 1 1 114 GLU CD   C -29.478 -18.427   7.865 1.00 . A A . 113 GLU CD   1 1 
       12 40421 1 1 114 GLU CG   C -29.127 -17.525   6.686 1.00 . A A . 113 GLU CG   1 1 
       12 40422 1 1 114 GLU H    H -30.354 -17.572   4.246 1.00 . A A . 113 GLU H    1 1 
       12 40423 1 1 114 GLU HA   H -31.884 -17.732   6.678 1.00 . A A . 113 GLU HA   1 1 
       12 40424 1 1 114 GLU HB2  H -29.811 -15.783   5.658 1.00 . A A . 113 GLU HB2  1 1 
       12 40425 1 1 114 GLU HB3  H -30.369 -15.902   7.345 1.00 . A A . 113 GLU HB3  1 1 
       12 40426 1 1 114 GLU HG2  H -29.027 -18.151   5.797 1.00 . A A . 113 GLU HG2  1 1 
       12 40427 1 1 114 GLU HG3  H -28.172 -17.029   6.864 1.00 . A A . 113 GLU HG3  1 1 
       12 40428 1 1 114 GLU N    N -31.250 -17.691   4.695 1.00 . A A . 113 GLU N    1 1 
       12 40429 1 1 114 GLU O    O -33.440 -15.754   6.564 1.00 . A A . 113 GLU O    1 1 
       12 40430 1 1 114 GLU OE1  O -28.757 -19.433   8.040 1.00 . A A . 113 GLU OE1  1 1 
       12 40431 1 1 114 GLU OE2  O -30.453 -18.112   8.581 1.00 . A A . 113 GLU OE2  1 1 
       12 40432 1 1 115 VAL C    C -34.605 -14.482   3.986 1.00 . A A . 114 VAL C    1 1 
       12 40433 1 1 115 VAL CA   C -33.239 -13.981   4.446 1.00 . A A . 114 VAL CA   1 1 
       12 40434 1 1 115 VAL CB   C -32.629 -13.010   3.426 1.00 . A A . 114 VAL CB   1 1 
       12 40435 1 1 115 VAL CG1  C -31.213 -12.616   3.839 1.00 . A A . 114 VAL CG1  1 1 
       12 40436 1 1 115 VAL CG2  C -32.573 -13.599   2.019 1.00 . A A . 114 VAL CG2  1 1 
       12 40437 1 1 115 VAL H    H -31.552 -15.251   4.096 1.00 . A A . 114 VAL H    1 1 
       12 40438 1 1 115 VAL HA   H -33.383 -13.439   5.379 1.00 . A A . 114 VAL HA   1 1 
       12 40439 1 1 115 VAL HB   H -33.248 -12.113   3.399 1.00 . A A . 114 VAL HB   1 1 
       12 40440 1 1 115 VAL HG11 H -30.580 -13.500   3.911 1.00 . A A . 114 VAL HG11 1 1 
       12 40441 1 1 115 VAL HG12 H -30.802 -11.955   3.083 1.00 . A A . 114 VAL HG12 1 1 
       12 40442 1 1 115 VAL HG13 H -31.233 -12.109   4.801 1.00 . A A . 114 VAL HG13 1 1 
       12 40443 1 1 115 VAL HG21 H -33.572 -13.853   1.676 1.00 . A A . 114 VAL HG21 1 1 
       12 40444 1 1 115 VAL HG22 H -32.147 -12.860   1.338 1.00 . A A . 114 VAL HG22 1 1 
       12 40445 1 1 115 VAL HG23 H -31.950 -14.488   2.024 1.00 . A A . 114 VAL HG23 1 1 
       12 40446 1 1 115 VAL N    N -32.338 -15.091   4.716 1.00 . A A . 114 VAL N    1 1 
       12 40447 1 1 115 VAL O    O -35.608 -13.824   4.262 1.00 . A A . 114 VAL O    1 1 
       12 40448 1 1 116 VAL C    C -36.702 -16.726   4.066 1.00 . A A . 115 VAL C    1 1 
       12 40449 1 1 116 VAL CA   C -35.954 -16.156   2.865 1.00 . A A . 115 VAL CA   1 1 
       12 40450 1 1 116 VAL CB   C -35.792 -17.171   1.722 1.00 . A A . 115 VAL CB   1 1 
       12 40451 1 1 116 VAL CG1  C -35.328 -18.544   2.189 1.00 . A A . 115 VAL CG1  1 1 
       12 40452 1 1 116 VAL CG2  C -37.145 -17.356   1.035 1.00 . A A . 115 VAL CG2  1 1 
       12 40453 1 1 116 VAL H    H -33.820 -16.132   3.068 1.00 . A A . 115 VAL H    1 1 
       12 40454 1 1 116 VAL HA   H -36.534 -15.321   2.468 1.00 . A A . 115 VAL HA   1 1 
       12 40455 1 1 116 VAL HB   H -35.085 -16.781   0.991 1.00 . A A . 115 VAL HB   1 1 
       12 40456 1 1 116 VAL HG11 H -36.054 -18.975   2.878 1.00 . A A . 115 VAL HG11 1 1 
       12 40457 1 1 116 VAL HG12 H -35.215 -19.198   1.324 1.00 . A A . 115 VAL HG12 1 1 
       12 40458 1 1 116 VAL HG13 H -34.370 -18.442   2.677 1.00 . A A . 115 VAL HG13 1 1 
       12 40459 1 1 116 VAL HG21 H -37.035 -18.065   0.213 1.00 . A A . 115 VAL HG21 1 1 
       12 40460 1 1 116 VAL HG22 H -37.879 -17.740   1.741 1.00 . A A . 115 VAL HG22 1 1 
       12 40461 1 1 116 VAL HG23 H -37.490 -16.403   0.644 1.00 . A A . 115 VAL HG23 1 1 
       12 40462 1 1 116 VAL N    N -34.668 -15.627   3.294 1.00 . A A . 115 VAL N    1 1 
       12 40463 1 1 116 VAL O    O -37.925 -16.626   4.135 1.00 . A A . 115 VAL O    1 1 
       12 40464 1 1 117 LYS C    C -36.969 -16.690   7.153 1.00 . A A . 116 LYS C    1 1 
       12 40465 1 1 117 LYS CA   C -36.535 -17.840   6.248 1.00 . A A . 116 LYS CA   1 1 
       12 40466 1 1 117 LYS CB   C -35.470 -18.693   6.943 1.00 . A A . 116 LYS CB   1 1 
       12 40467 1 1 117 LYS CD   C -36.919 -20.614   7.667 1.00 . A A . 116 LYS CD   1 1 
       12 40468 1 1 117 LYS CE   C -37.645 -21.250   8.847 1.00 . A A . 116 LYS CE   1 1 
       12 40469 1 1 117 LYS CG   C -36.044 -19.450   8.142 1.00 . A A . 116 LYS CG   1 1 
       12 40470 1 1 117 LYS H    H -34.974 -17.426   4.881 1.00 . A A . 116 LYS H    1 1 
       12 40471 1 1 117 LYS HA   H -37.402 -18.451   6.007 1.00 . A A . 116 LYS HA   1 1 
       12 40472 1 1 117 LYS HB2  H -35.061 -19.414   6.239 1.00 . A A . 116 LYS HB2  1 1 
       12 40473 1 1 117 LYS HB3  H -34.661 -18.044   7.283 1.00 . A A . 116 LYS HB3  1 1 
       12 40474 1 1 117 LYS HD2  H -37.656 -20.262   6.946 1.00 . A A . 116 LYS HD2  1 1 
       12 40475 1 1 117 LYS HD3  H -36.284 -21.362   7.184 1.00 . A A . 116 LYS HD3  1 1 
       12 40476 1 1 117 LYS HE2  H -38.123 -22.171   8.513 1.00 . A A . 116 LYS HE2  1 1 
       12 40477 1 1 117 LYS HE3  H -36.922 -21.484   9.628 1.00 . A A . 116 LYS HE3  1 1 
       12 40478 1 1 117 LYS HG2  H -35.222 -19.849   8.741 1.00 . A A . 116 LYS HG2  1 1 
       12 40479 1 1 117 LYS HG3  H -36.625 -18.767   8.762 1.00 . A A . 116 LYS HG3  1 1 
       12 40480 1 1 117 LYS HZ1  H -38.276 -19.482   9.719 1.00 . A A . 116 LYS HZ1  1 1 
       12 40481 1 1 117 LYS HZ2  H -39.341 -20.106   8.642 1.00 . A A . 116 LYS HZ2  1 1 
       12 40482 1 1 117 LYS HZ3  H -39.188 -20.787  10.135 1.00 . A A . 116 LYS HZ3  1 1 
       12 40483 1 1 117 LYS N    N -35.970 -17.322   5.013 1.00 . A A . 116 LYS N    1 1 
       12 40484 1 1 117 LYS NZ   N -38.683 -20.348   9.377 1.00 . A A . 116 LYS NZ   1 1 
       12 40485 1 1 117 LYS O    O -37.968 -16.801   7.856 1.00 . A A . 116 LYS O    1 1 
       12 40486 1 1 118 PHE C    C -37.753 -13.663   7.347 1.00 . A A . 117 PHE C    1 1 
       12 40487 1 1 118 PHE CA   C -36.591 -14.441   7.966 1.00 . A A . 117 PHE CA   1 1 
       12 40488 1 1 118 PHE CB   C -35.350 -13.569   8.175 1.00 . A A . 117 PHE CB   1 1 
       12 40489 1 1 118 PHE CD1  C -34.415 -11.608   9.460 1.00 . A A . 117 PHE CD1  1 1 
       12 40490 1 1 118 PHE CD2  C -36.587 -12.459  10.105 1.00 . A A . 117 PHE CD2  1 1 
       12 40491 1 1 118 PHE CE1  C -34.508 -10.618  10.446 1.00 . A A . 117 PHE CE1  1 1 
       12 40492 1 1 118 PHE CE2  C -36.676 -11.476  11.094 1.00 . A A . 117 PHE CE2  1 1 
       12 40493 1 1 118 PHE CG   C -35.459 -12.524   9.270 1.00 . A A . 117 PHE CG   1 1 
       12 40494 1 1 118 PHE CZ   C -35.641 -10.548  11.265 1.00 . A A . 117 PHE CZ   1 1 
       12 40495 1 1 118 PHE H    H -35.399 -15.533   6.569 1.00 . A A . 117 PHE H    1 1 
       12 40496 1 1 118 PHE HA   H -36.909 -14.808   8.945 1.00 . A A . 117 PHE HA   1 1 
       12 40497 1 1 118 PHE HB2  H -34.519 -14.225   8.435 1.00 . A A . 117 PHE HB2  1 1 
       12 40498 1 1 118 PHE HB3  H -35.102 -13.082   7.234 1.00 . A A . 117 PHE HB3  1 1 
       12 40499 1 1 118 PHE HD1  H -33.526 -11.663   8.839 1.00 . A A . 117 PHE HD1  1 1 
       12 40500 1 1 118 PHE HD2  H -37.396 -13.167   9.995 1.00 . A A . 117 PHE HD2  1 1 
       12 40501 1 1 118 PHE HE1  H -33.700  -9.914  10.570 1.00 . A A . 117 PHE HE1  1 1 
       12 40502 1 1 118 PHE HE2  H -37.551 -11.441  11.723 1.00 . A A . 117 PHE HE2  1 1 
       12 40503 1 1 118 PHE HZ   H -35.717  -9.784  12.024 1.00 . A A . 117 PHE HZ   1 1 
       12 40504 1 1 118 PHE N    N -36.227 -15.583   7.145 1.00 . A A . 117 PHE N    1 1 
       12 40505 1 1 118 PHE O    O -38.635 -13.214   8.075 1.00 . A A . 117 PHE O    1 1 
       12 40506 1 1 119 ILE C    C -40.171 -13.603   5.465 1.00 . A A . 118 ILE C    1 1 
       12 40507 1 1 119 ILE CA   C -38.899 -12.761   5.415 1.00 . A A . 118 ILE CA   1 1 
       12 40508 1 1 119 ILE CB   C -38.575 -12.342   3.976 1.00 . A A . 118 ILE CB   1 1 
       12 40509 1 1 119 ILE CD1  C -38.995  -9.866   3.914 1.00 . A A . 118 ILE CD1  1 1 
       12 40510 1 1 119 ILE CG1  C -39.532 -11.235   3.519 1.00 . A A . 118 ILE CG1  1 1 
       12 40511 1 1 119 ILE CG2  C -38.740 -13.520   3.015 1.00 . A A . 118 ILE CG2  1 1 
       12 40512 1 1 119 ILE H    H -37.047 -13.849   5.430 1.00 . A A . 118 ILE H    1 1 
       12 40513 1 1 119 ILE HA   H -39.069 -11.856   6.000 1.00 . A A . 118 ILE HA   1 1 
       12 40514 1 1 119 ILE HB   H -37.548 -11.978   3.921 1.00 . A A . 118 ILE HB   1 1 
       12 40515 1 1 119 ILE HD11 H -37.963  -9.761   3.578 1.00 . A A . 118 ILE HD11 1 1 
       12 40516 1 1 119 ILE HD12 H -39.611  -9.095   3.443 1.00 . A A . 118 ILE HD12 1 1 
       12 40517 1 1 119 ILE HD13 H -39.035  -9.758   4.995 1.00 . A A . 118 ILE HD13 1 1 
       12 40518 1 1 119 ILE HG12 H -39.627 -11.269   2.433 1.00 . A A . 118 ILE HG12 1 1 
       12 40519 1 1 119 ILE HG13 H -40.518 -11.363   3.972 1.00 . A A . 118 ILE HG13 1 1 
       12 40520 1 1 119 ILE HG21 H -38.366 -13.248   2.030 1.00 . A A . 118 ILE HG21 1 1 
       12 40521 1 1 119 ILE HG22 H -38.184 -14.371   3.394 1.00 . A A . 118 ILE HG22 1 1 
       12 40522 1 1 119 ILE HG23 H -39.794 -13.792   2.925 1.00 . A A . 118 ILE HG23 1 1 
       12 40523 1 1 119 ILE N    N -37.787 -13.485   6.020 1.00 . A A . 118 ILE N    1 1 
       12 40524 1 1 119 ILE O    O -41.251 -13.053   5.656 1.00 . A A . 118 ILE O    1 1 
       12 40525 1 1 120 GLU C    C -41.771 -15.773   6.762 1.00 . A A . 119 GLU C    1 1 
       12 40526 1 1 120 GLU CA   C -41.254 -15.764   5.335 1.00 . A A . 119 GLU CA   1 1 
       12 40527 1 1 120 GLU CB   C -40.980 -17.177   4.789 1.00 . A A . 119 GLU CB   1 1 
       12 40528 1 1 120 GLU CD   C -40.834 -18.893   6.697 1.00 . A A . 119 GLU CD   1 1 
       12 40529 1 1 120 GLU CG   C -40.074 -18.007   5.700 1.00 . A A . 119 GLU CG   1 1 
       12 40530 1 1 120 GLU H    H -39.166 -15.363   5.129 1.00 . A A . 119 GLU H    1 1 
       12 40531 1 1 120 GLU HA   H -42.012 -15.304   4.698 1.00 . A A . 119 GLU HA   1 1 
       12 40532 1 1 120 GLU HB2  H -41.928 -17.699   4.645 1.00 . A A . 119 GLU HB2  1 1 
       12 40533 1 1 120 GLU HB3  H -40.497 -17.075   3.819 1.00 . A A . 119 GLU HB3  1 1 
       12 40534 1 1 120 GLU HG2  H -39.442 -18.647   5.082 1.00 . A A . 119 GLU HG2  1 1 
       12 40535 1 1 120 GLU HG3  H -39.428 -17.326   6.247 1.00 . A A . 119 GLU HG3  1 1 
       12 40536 1 1 120 GLU N    N -40.066 -14.929   5.291 1.00 . A A . 119 GLU N    1 1 
       12 40537 1 1 120 GLU O    O -42.975 -15.666   6.966 1.00 . A A . 119 GLU O    1 1 
       12 40538 1 1 120 GLU OE1  O -42.034 -18.628   6.934 1.00 . A A . 119 GLU OE1  1 1 
       12 40539 1 1 120 GLU OE2  O -40.190 -19.834   7.213 1.00 . A A . 119 GLU OE2  1 1 
       12 40540 1 1 121 ASP C    C -41.900 -14.535   9.479 1.00 . A A . 120 ASP C    1 1 
       12 40541 1 1 121 ASP CA   C -41.286 -15.881   9.142 1.00 . A A . 120 ASP CA   1 1 
       12 40542 1 1 121 ASP CB   C -40.090 -16.136  10.066 1.00 . A A . 120 ASP CB   1 1 
       12 40543 1 1 121 ASP CG   C -39.680 -17.606  10.142 1.00 . A A . 120 ASP CG   1 1 
       12 40544 1 1 121 ASP H    H -39.887 -16.001   7.527 1.00 . A A . 120 ASP H    1 1 
       12 40545 1 1 121 ASP HA   H -42.042 -16.652   9.298 1.00 . A A . 120 ASP HA   1 1 
       12 40546 1 1 121 ASP HB2  H -39.243 -15.534   9.730 1.00 . A A . 120 ASP HB2  1 1 
       12 40547 1 1 121 ASP HB3  H -40.357 -15.812  11.072 1.00 . A A . 120 ASP HB3  1 1 
       12 40548 1 1 121 ASP N    N -40.872 -15.898   7.748 1.00 . A A . 120 ASP N    1 1 
       12 40549 1 1 121 ASP O    O -42.945 -14.492  10.113 1.00 . A A . 120 ASP O    1 1 
       12 40550 1 1 121 ASP OD1  O -40.543 -18.464   9.856 1.00 . A A . 120 ASP OD1  1 1 
       12 40551 1 1 121 ASP OD2  O -38.508 -17.869  10.486 1.00 . A A . 120 ASP OD2  1 1 
       12 40552 1 1 122 TYR C    C -43.072 -11.830   8.624 1.00 . A A . 121 TYR C    1 1 
       12 40553 1 1 122 TYR CA   C -41.783 -12.115   9.390 1.00 . A A . 121 TYR CA   1 1 
       12 40554 1 1 122 TYR CB   C -40.727 -11.058   9.053 1.00 . A A . 121 TYR CB   1 1 
       12 40555 1 1 122 TYR CD1  C -41.807  -8.952   8.168 1.00 . A A . 121 TYR CD1  1 1 
       12 40556 1 1 122 TYR CD2  C -41.179  -9.044  10.517 1.00 . A A . 121 TYR CD2  1 1 
       12 40557 1 1 122 TYR CE1  C -42.316  -7.658   8.348 1.00 . A A . 121 TYR CE1  1 1 
       12 40558 1 1 122 TYR CE2  C -41.680  -7.749  10.704 1.00 . A A . 121 TYR CE2  1 1 
       12 40559 1 1 122 TYR CG   C -41.248  -9.648   9.251 1.00 . A A . 121 TYR CG   1 1 
       12 40560 1 1 122 TYR CZ   C -42.254  -7.053   9.620 1.00 . A A . 121 TYR CZ   1 1 
       12 40561 1 1 122 TYR H    H -40.416 -13.519   8.517 1.00 . A A . 121 TYR H    1 1 
       12 40562 1 1 122 TYR HA   H -42.013 -12.083  10.460 1.00 . A A . 121 TYR HA   1 1 
       12 40563 1 1 122 TYR HB2  H -39.858 -11.210   9.688 1.00 . A A . 121 TYR HB2  1 1 
       12 40564 1 1 122 TYR HB3  H -40.421 -11.175   8.014 1.00 . A A . 121 TYR HB3  1 1 
       12 40565 1 1 122 TYR HD1  H -41.847  -9.417   7.195 1.00 . A A . 121 TYR HD1  1 1 
       12 40566 1 1 122 TYR HD2  H -40.743  -9.582  11.346 1.00 . A A . 121 TYR HD2  1 1 
       12 40567 1 1 122 TYR HE1  H -42.757  -7.123   7.518 1.00 . A A . 121 TYR HE1  1 1 
       12 40568 1 1 122 TYR HE2  H -41.630  -7.281  11.678 1.00 . A A . 121 TYR HE2  1 1 
       12 40569 1 1 122 TYR HH   H -42.645  -5.476  10.699 1.00 . A A . 121 TYR HH   1 1 
       12 40570 1 1 122 TYR N    N -41.267 -13.436   9.063 1.00 . A A . 121 TYR N    1 1 
       12 40571 1 1 122 TYR O    O -43.873 -10.999   9.055 1.00 . A A . 121 TYR O    1 1 
       12 40572 1 1 122 TYR OH   O -42.751  -5.796   9.800 1.00 . A A . 121 TYR OH   1 1 
       12 40573 1 1 123 SER C    C -45.622 -13.183   7.205 1.00 . A A . 122 SER C    1 1 
       12 40574 1 1 123 SER CA   C -44.478 -12.307   6.698 1.00 . A A . 122 SER CA   1 1 
       12 40575 1 1 123 SER CB   C -44.153 -12.597   5.234 1.00 . A A . 122 SER CB   1 1 
       12 40576 1 1 123 SER H    H -42.599 -13.186   7.176 1.00 . A A . 122 SER H    1 1 
       12 40577 1 1 123 SER HA   H -44.781 -11.265   6.778 1.00 . A A . 122 SER HA   1 1 
       12 40578 1 1 123 SER HB2  H -43.335 -11.953   4.913 1.00 . A A . 122 SER HB2  1 1 
       12 40579 1 1 123 SER HB3  H -43.847 -13.640   5.128 1.00 . A A . 122 SER HB3  1 1 
       12 40580 1 1 123 SER HG   H -45.531 -11.432   4.524 1.00 . A A . 122 SER HG   1 1 
       12 40581 1 1 123 SER N    N -43.283 -12.510   7.495 1.00 . A A . 122 SER N    1 1 
       12 40582 1 1 123 SER O    O -46.758 -12.724   7.267 1.00 . A A . 122 SER O    1 1 
       12 40583 1 1 123 SER OG   O -45.278 -12.353   4.420 1.00 . A A . 122 SER OG   1 1 
       12 40584 1 1 124 LYS C    C -46.849 -15.056   9.437 1.00 . A A . 123 LYS C    1 1 
       12 40585 1 1 124 LYS CA   C -46.355 -15.366   8.028 1.00 . A A . 123 LYS CA   1 1 
       12 40586 1 1 124 LYS CB   C -45.851 -16.801   7.960 1.00 . A A . 123 LYS CB   1 1 
       12 40587 1 1 124 LYS CD   C -45.009 -18.156   9.900 1.00 . A A . 123 LYS CD   1 1 
       12 40588 1 1 124 LYS CE   C -43.700 -18.683  10.479 1.00 . A A . 123 LYS CE   1 1 
       12 40589 1 1 124 LYS CG   C -44.674 -17.054   8.898 1.00 . A A . 123 LYS CG   1 1 
       12 40590 1 1 124 LYS H    H -44.378 -14.778   7.520 1.00 . A A . 123 LYS H    1 1 
       12 40591 1 1 124 LYS HA   H -47.208 -15.276   7.357 1.00 . A A . 123 LYS HA   1 1 
       12 40592 1 1 124 LYS HB2  H -46.669 -17.463   8.233 1.00 . A A . 123 LYS HB2  1 1 
       12 40593 1 1 124 LYS HB3  H -45.538 -17.011   6.938 1.00 . A A . 123 LYS HB3  1 1 
       12 40594 1 1 124 LYS HD2  H -45.633 -17.726  10.686 1.00 . A A . 123 LYS HD2  1 1 
       12 40595 1 1 124 LYS HD3  H -45.538 -18.966   9.401 1.00 . A A . 123 LYS HD3  1 1 
       12 40596 1 1 124 LYS HE2  H -43.130 -17.840  10.872 1.00 . A A . 123 LYS HE2  1 1 
       12 40597 1 1 124 LYS HE3  H -43.912 -19.377  11.291 1.00 . A A . 123 LYS HE3  1 1 
       12 40598 1 1 124 LYS HG2  H -43.824 -17.365   8.297 1.00 . A A . 123 LYS HG2  1 1 
       12 40599 1 1 124 LYS HG3  H -44.423 -16.146   9.451 1.00 . A A . 123 LYS HG3  1 1 
       12 40600 1 1 124 LYS HZ1  H -43.321 -20.263   9.204 1.00 . A A . 123 LYS HZ1  1 1 
       12 40601 1 1 124 LYS HZ2  H -42.834 -18.804   8.608 1.00 . A A . 123 LYS HZ2  1 1 
       12 40602 1 1 124 LYS HZ3  H -41.956 -19.507   9.778 1.00 . A A . 123 LYS HZ3  1 1 
       12 40603 1 1 124 LYS N    N -45.331 -14.440   7.568 1.00 . A A . 123 LYS N    1 1 
       12 40604 1 1 124 LYS NZ   N -42.906 -19.374   9.443 1.00 . A A . 123 LYS NZ   1 1 
       12 40605 1 1 124 LYS O    O -47.997 -15.352   9.762 1.00 . A A . 123 LYS O    1 1 
       12 40606 1 1 125 VAL C    C -47.167 -12.716  11.520 1.00 . A A . 124 VAL C    1 1 
       12 40607 1 1 125 VAL CA   C -46.368 -14.019  11.597 1.00 . A A . 124 VAL CA   1 1 
       12 40608 1 1 125 VAL CB   C -45.110 -13.863  12.445 1.00 . A A . 124 VAL CB   1 1 
       12 40609 1 1 125 VAL CG1  C -44.382 -15.203  12.602 1.00 . A A . 124 VAL CG1  1 1 
       12 40610 1 1 125 VAL CG2  C -44.212 -12.737  11.941 1.00 . A A . 124 VAL CG2  1 1 
       12 40611 1 1 125 VAL H    H -45.037 -14.310   9.987 1.00 . A A . 124 VAL H    1 1 
       12 40612 1 1 125 VAL HA   H -47.002 -14.785  12.043 1.00 . A A . 124 VAL HA   1 1 
       12 40613 1 1 125 VAL HB   H -45.426 -13.559  13.422 1.00 . A A . 124 VAL HB   1 1 
       12 40614 1 1 125 VAL HG11 H -44.147 -15.634  11.632 1.00 . A A . 124 VAL HG11 1 1 
       12 40615 1 1 125 VAL HG12 H -43.460 -15.050  13.162 1.00 . A A . 124 VAL HG12 1 1 
       12 40616 1 1 125 VAL HG13 H -45.018 -15.895  13.151 1.00 . A A . 124 VAL HG13 1 1 
       12 40617 1 1 125 VAL HG21 H -44.143 -12.755  10.858 1.00 . A A . 124 VAL HG21 1 1 
       12 40618 1 1 125 VAL HG22 H -44.643 -11.786  12.246 1.00 . A A . 124 VAL HG22 1 1 
       12 40619 1 1 125 VAL HG23 H -43.221 -12.833  12.376 1.00 . A A . 124 VAL HG23 1 1 
       12 40620 1 1 125 VAL N    N -45.992 -14.464  10.271 1.00 . A A . 124 VAL N    1 1 
       12 40621 1 1 125 VAL O    O -47.796 -12.313  12.495 1.00 . A A . 124 VAL O    1 1 
       12 40622 1 1 126 ASN C    C -48.541 -10.904   8.720 1.00 . A A . 125 ASN C    1 1 
       12 40623 1 1 126 ASN CA   C -47.847 -10.825  10.080 1.00 . A A . 125 ASN CA   1 1 
       12 40624 1 1 126 ASN CB   C -46.874  -9.639  10.114 1.00 . A A . 125 ASN CB   1 1 
       12 40625 1 1 126 ASN CG   C -46.109  -9.505  11.420 1.00 . A A . 125 ASN CG   1 1 
       12 40626 1 1 126 ASN H    H -46.581 -12.474   9.611 1.00 . A A . 125 ASN H    1 1 
       12 40627 1 1 126 ASN HA   H -48.620 -10.692  10.837 1.00 . A A . 125 ASN HA   1 1 
       12 40628 1 1 126 ASN HB2  H -46.158  -9.753   9.300 1.00 . A A . 125 ASN HB2  1 1 
       12 40629 1 1 126 ASN HB3  H -47.430  -8.720   9.951 1.00 . A A . 125 ASN HB3  1 1 
       12 40630 1 1 126 ASN HD21 H -44.232  -9.432  12.185 1.00 . A A . 125 ASN HD21 1 1 
       12 40631 1 1 126 ASN HD22 H -44.332  -9.702  10.451 1.00 . A A . 125 ASN HD22 1 1 
       12 40632 1 1 126 ASN N    N -47.134 -12.070  10.352 1.00 . A A . 125 ASN N    1 1 
       12 40633 1 1 126 ASN ND2  N -44.781  -9.548  11.343 1.00 . A A . 125 ASN ND2  1 1 
       12 40634 1 1 126 ASN O    O -48.278 -10.086   7.839 1.00 . A A . 125 ASN O    1 1 
       12 40635 1 1 126 ASN OD1  O -46.703  -9.363  12.483 1.00 . A A . 125 ASN OD1  1 1 
       12 40636 1 1 127 PRO C    C -50.953 -11.165   6.685 1.00 . A A . 126 PRO C    1 1 
       12 40637 1 1 127 PRO CA   C -50.006 -12.224   7.237 1.00 . A A . 126 PRO CA   1 1 
       12 40638 1 1 127 PRO CB   C -50.727 -13.554   7.461 1.00 . A A . 126 PRO CB   1 1 
       12 40639 1 1 127 PRO CD   C -49.954 -12.750   9.570 1.00 . A A . 126 PRO CD   1 1 
       12 40640 1 1 127 PRO CG   C -51.117 -13.492   8.930 1.00 . A A . 126 PRO CG   1 1 
       12 40641 1 1 127 PRO HA   H -49.207 -12.357   6.516 1.00 . A A . 126 PRO HA   1 1 
       12 40642 1 1 127 PRO HB2  H -51.598 -13.665   6.812 1.00 . A A . 126 PRO HB2  1 1 
       12 40643 1 1 127 PRO HB3  H -50.032 -14.382   7.315 1.00 . A A . 126 PRO HB3  1 1 
       12 40644 1 1 127 PRO HD2  H -50.298 -12.172  10.433 1.00 . A A . 126 PRO HD2  1 1 
       12 40645 1 1 127 PRO HD3  H -49.189 -13.461   9.873 1.00 . A A . 126 PRO HD3  1 1 
       12 40646 1 1 127 PRO HG2  H -52.022 -12.902   9.059 1.00 . A A . 126 PRO HG2  1 1 
       12 40647 1 1 127 PRO HG3  H -51.225 -14.498   9.328 1.00 . A A . 126 PRO HG3  1 1 
       12 40648 1 1 127 PRO N    N -49.431 -11.885   8.531 1.00 . A A . 126 PRO N    1 1 
       12 40649 1 1 127 PRO O    O -51.480 -11.343   5.589 1.00 . A A . 126 PRO O    1 1 
       12 40650 1 1 128 LYS C    C -51.217  -7.676   6.886 1.00 . A A . 127 LYS C    1 1 
       12 40651 1 1 128 LYS CA   C -52.007  -8.981   6.959 1.00 . A A . 127 LYS CA   1 1 
       12 40652 1 1 128 LYS CB   C -53.263  -8.884   7.832 1.00 . A A . 127 LYS CB   1 1 
       12 40653 1 1 128 LYS CD   C -54.957  -9.706   6.157 1.00 . A A . 127 LYS CD   1 1 
       12 40654 1 1 128 LYS CE   C -55.363 -10.986   5.428 1.00 . A A . 127 LYS CE   1 1 
       12 40655 1 1 128 LYS CG   C -54.221 -10.023   7.466 1.00 . A A . 127 LYS CG   1 1 
       12 40656 1 1 128 LYS H    H -50.741  -9.998   8.337 1.00 . A A . 127 LYS H    1 1 
       12 40657 1 1 128 LYS HA   H -52.318  -9.206   5.938 1.00 . A A . 127 LYS HA   1 1 
       12 40658 1 1 128 LYS HB2  H -52.978  -8.958   8.882 1.00 . A A . 127 LYS HB2  1 1 
       12 40659 1 1 128 LYS HB3  H -53.761  -7.927   7.669 1.00 . A A . 127 LYS HB3  1 1 
       12 40660 1 1 128 LYS HD2  H -55.847  -9.116   6.385 1.00 . A A . 127 LYS HD2  1 1 
       12 40661 1 1 128 LYS HD3  H -54.317  -9.123   5.497 1.00 . A A . 127 LYS HD3  1 1 
       12 40662 1 1 128 LYS HE2  H -55.827 -11.679   6.131 1.00 . A A . 127 LYS HE2  1 1 
       12 40663 1 1 128 LYS HE3  H -56.087 -10.732   4.653 1.00 . A A . 127 LYS HE3  1 1 
       12 40664 1 1 128 LYS HG2  H -53.653 -10.947   7.362 1.00 . A A . 127 LYS HG2  1 1 
       12 40665 1 1 128 LYS HG3  H -54.954 -10.150   8.260 1.00 . A A . 127 LYS HG3  1 1 
       12 40666 1 1 128 LYS HZ1  H -53.753 -10.955   4.159 1.00 . A A . 127 LYS HZ1  1 1 
       12 40667 1 1 128 LYS HZ2  H -53.518 -11.909   5.475 1.00 . A A . 127 LYS HZ2  1 1 
       12 40668 1 1 128 LYS HZ3  H -54.479 -12.430   4.251 1.00 . A A . 127 LYS HZ3  1 1 
       12 40669 1 1 128 LYS N    N -51.170 -10.074   7.425 1.00 . A A . 127 LYS N    1 1 
       12 40670 1 1 128 LYS NZ   N -54.195 -11.615   4.784 1.00 . A A . 127 LYS NZ   1 1 
       12 40671 1 1 128 LYS O    O -51.779  -6.631   6.559 1.00 . A A . 127 LYS O    1 1 
       12 40672 1 1 129 LYS C    C -48.101  -6.807   5.848 1.00 . A A . 128 LYS C    1 1 
       12 40673 1 1 129 LYS CA   C -49.018  -6.595   7.048 1.00 . A A . 128 LYS CA   1 1 
       12 40674 1 1 129 LYS CB   C -48.175  -6.405   8.314 1.00 . A A . 128 LYS CB   1 1 
       12 40675 1 1 129 LYS CD   C -50.211  -5.537   9.578 1.00 . A A . 128 LYS CD   1 1 
       12 40676 1 1 129 LYS CE   C -49.782  -4.090   9.351 1.00 . A A . 128 LYS CE   1 1 
       12 40677 1 1 129 LYS CG   C -49.001  -6.472   9.601 1.00 . A A . 128 LYS CG   1 1 
       12 40678 1 1 129 LYS H    H -49.515  -8.595   7.524 1.00 . A A . 128 LYS H    1 1 
       12 40679 1 1 129 LYS HA   H -49.606  -5.694   6.878 1.00 . A A . 128 LYS HA   1 1 
       12 40680 1 1 129 LYS HB2  H -47.406  -7.176   8.344 1.00 . A A . 128 LYS HB2  1 1 
       12 40681 1 1 129 LYS HB3  H -47.673  -5.438   8.258 1.00 . A A . 128 LYS HB3  1 1 
       12 40682 1 1 129 LYS HD2  H -50.884  -5.849   8.782 1.00 . A A . 128 LYS HD2  1 1 
       12 40683 1 1 129 LYS HD3  H -50.736  -5.614  10.528 1.00 . A A . 128 LYS HD3  1 1 
       12 40684 1 1 129 LYS HE2  H -49.103  -3.792  10.147 1.00 . A A . 128 LYS HE2  1 1 
       12 40685 1 1 129 LYS HE3  H -49.257  -4.026   8.396 1.00 . A A . 128 LYS HE3  1 1 
       12 40686 1 1 129 LYS HG2  H -49.353  -7.495   9.746 1.00 . A A . 128 LYS HG2  1 1 
       12 40687 1 1 129 LYS HG3  H -48.364  -6.209  10.448 1.00 . A A . 128 LYS HG3  1 1 
       12 40688 1 1 129 LYS HZ1  H -51.567  -3.455   8.581 1.00 . A A . 128 LYS HZ1  1 1 
       12 40689 1 1 129 LYS HZ2  H -51.440  -3.237  10.207 1.00 . A A . 128 LYS HZ2  1 1 
       12 40690 1 1 129 LYS HZ3  H -50.635  -2.236   9.177 1.00 . A A . 128 LYS HZ3  1 1 
       12 40691 1 1 129 LYS N    N -49.914  -7.732   7.188 1.00 . A A . 128 LYS N    1 1 
       12 40692 1 1 129 LYS NZ   N -50.945  -3.185   9.328 1.00 . A A . 128 LYS NZ   1 1 
       12 40693 1 1 129 LYS O    O -47.892  -7.939   5.413 1.00 . A A . 128 LYS O    1 1 
       12 40694 1 1 130 SER C    C -45.196  -5.863   4.705 1.00 . A A . 129 SER C    1 1 
       12 40695 1 1 130 SER CA   C -46.630  -5.781   4.200 1.00 . A A . 129 SER CA   1 1 
       12 40696 1 1 130 SER CB   C -46.840  -4.582   3.278 1.00 . A A . 129 SER CB   1 1 
       12 40697 1 1 130 SER H    H -47.778  -4.804   5.693 1.00 . A A . 129 SER H    1 1 
       12 40698 1 1 130 SER HA   H -46.833  -6.688   3.632 1.00 . A A . 129 SER HA   1 1 
       12 40699 1 1 130 SER HB2  H -46.525  -3.671   3.782 1.00 . A A . 129 SER HB2  1 1 
       12 40700 1 1 130 SER HB3  H -46.258  -4.716   2.365 1.00 . A A . 129 SER HB3  1 1 
       12 40701 1 1 130 SER HG   H -48.518  -5.350   2.660 1.00 . A A . 129 SER HG   1 1 
       12 40702 1 1 130 SER N    N -47.554  -5.711   5.316 1.00 . A A . 129 SER N    1 1 
       12 40703 1 1 130 SER O    O -44.912  -5.503   5.847 1.00 . A A . 129 SER O    1 1 
       12 40704 1 1 130 SER OG   O -48.211  -4.485   2.952 1.00 . A A . 129 SER OG   1 1 
       12 40705 1 1 131 VAL C    C -41.991  -5.988   3.101 1.00 . A A . 130 VAL C    1 1 
       12 40706 1 1 131 VAL CA   C -42.893  -6.539   4.198 1.00 . A A . 130 VAL CA   1 1 
       12 40707 1 1 131 VAL CB   C -42.618  -8.026   4.471 1.00 . A A . 130 VAL CB   1 1 
       12 40708 1 1 131 VAL CG1  C -43.761  -8.680   5.255 1.00 . A A . 130 VAL CG1  1 1 
       12 40709 1 1 131 VAL CG2  C -42.442  -8.808   3.170 1.00 . A A . 130 VAL CG2  1 1 
       12 40710 1 1 131 VAL H    H -44.567  -6.576   2.906 1.00 . A A . 130 VAL H    1 1 
       12 40711 1 1 131 VAL HA   H -42.693  -5.987   5.119 1.00 . A A . 130 VAL HA   1 1 
       12 40712 1 1 131 VAL HB   H -41.697  -8.111   5.045 1.00 . A A . 130 VAL HB   1 1 
       12 40713 1 1 131 VAL HG11 H -44.658  -8.724   4.634 1.00 . A A . 130 VAL HG11 1 1 
       12 40714 1 1 131 VAL HG12 H -43.470  -9.695   5.533 1.00 . A A . 130 VAL HG12 1 1 
       12 40715 1 1 131 VAL HG13 H -43.981  -8.109   6.153 1.00 . A A . 130 VAL HG13 1 1 
       12 40716 1 1 131 VAL HG21 H -42.348  -9.871   3.389 1.00 . A A . 130 VAL HG21 1 1 
       12 40717 1 1 131 VAL HG22 H -43.304  -8.635   2.531 1.00 . A A . 130 VAL HG22 1 1 
       12 40718 1 1 131 VAL HG23 H -41.545  -8.474   2.647 1.00 . A A . 130 VAL HG23 1 1 
       12 40719 1 1 131 VAL N    N -44.287  -6.338   3.848 1.00 . A A . 130 VAL N    1 1 
       12 40720 1 1 131 VAL O    O -42.288  -6.145   1.921 1.00 . A A . 130 VAL O    1 1 
       12 40721 1 1 132 TYR C    C -38.519  -4.979   3.266 1.00 . A A . 131 TYR C    1 1 
       12 40722 1 1 132 TYR CA   C -39.877  -4.843   2.590 1.00 . A A . 131 TYR CA   1 1 
       12 40723 1 1 132 TYR CB   C -40.101  -3.356   2.289 1.00 . A A . 131 TYR CB   1 1 
       12 40724 1 1 132 TYR CD1  C -41.607  -2.715   0.369 1.00 . A A . 131 TYR CD1  1 1 
       12 40725 1 1 132 TYR CD2  C -42.542  -2.798   2.613 1.00 . A A . 131 TYR CD2  1 1 
       12 40726 1 1 132 TYR CE1  C -42.846  -2.296  -0.137 1.00 . A A . 131 TYR CE1  1 1 
       12 40727 1 1 132 TYR CE2  C -43.783  -2.382   2.112 1.00 . A A . 131 TYR CE2  1 1 
       12 40728 1 1 132 TYR CG   C -41.452  -2.950   1.744 1.00 . A A . 131 TYR CG   1 1 
       12 40729 1 1 132 TYR CZ   C -43.940  -2.123   0.735 1.00 . A A . 131 TYR CZ   1 1 
       12 40730 1 1 132 TYR H    H -40.737  -5.200   4.492 1.00 . A A . 131 TYR H    1 1 
       12 40731 1 1 132 TYR HA   H -39.903  -5.411   1.665 1.00 . A A . 131 TYR HA   1 1 
       12 40732 1 1 132 TYR HB2  H -39.940  -2.793   3.207 1.00 . A A . 131 TYR HB2  1 1 
       12 40733 1 1 132 TYR HB3  H -39.336  -3.040   1.580 1.00 . A A . 131 TYR HB3  1 1 
       12 40734 1 1 132 TYR HD1  H -40.770  -2.852  -0.300 1.00 . A A . 131 TYR HD1  1 1 
       12 40735 1 1 132 TYR HD2  H -42.421  -2.998   3.669 1.00 . A A . 131 TYR HD2  1 1 
       12 40736 1 1 132 TYR HE1  H -42.960  -2.108  -1.194 1.00 . A A . 131 TYR HE1  1 1 
       12 40737 1 1 132 TYR HE2  H -44.622  -2.258   2.775 1.00 . A A . 131 TYR HE2  1 1 
       12 40738 1 1 132 TYR HH   H -45.143  -1.602  -0.704 1.00 . A A . 131 TYR HH   1 1 
       12 40739 1 1 132 TYR N    N -40.891  -5.345   3.505 1.00 . A A . 131 TYR N    1 1 
       12 40740 1 1 132 TYR O    O -38.302  -4.347   4.299 1.00 . A A . 131 TYR O    1 1 
       12 40741 1 1 132 TYR OH   O -45.144  -1.709   0.250 1.00 . A A . 131 TYR OH   1 1 
       12 40742 1 1 133 TYR C    C -35.168  -5.940   2.252 1.00 . A A . 132 TYR C    1 1 
       12 40743 1 1 133 TYR CA   C -36.278  -5.887   3.291 1.00 . A A . 132 TYR CA   1 1 
       12 40744 1 1 133 TYR CB   C -36.197  -7.091   4.218 1.00 . A A . 132 TYR CB   1 1 
       12 40745 1 1 133 TYR CD1  C -36.409  -6.539   6.668 1.00 . A A . 132 TYR CD1  1 1 
       12 40746 1 1 133 TYR CD2  C -38.394  -7.193   5.437 1.00 . A A . 132 TYR CD2  1 1 
       12 40747 1 1 133 TYR CE1  C -37.175  -6.384   7.830 1.00 . A A . 132 TYR CE1  1 1 
       12 40748 1 1 133 TYR CE2  C -39.165  -7.077   6.600 1.00 . A A . 132 TYR CE2  1 1 
       12 40749 1 1 133 TYR CG   C -37.018  -6.937   5.473 1.00 . A A . 132 TYR CG   1 1 
       12 40750 1 1 133 TYR CZ   C -38.560  -6.657   7.801 1.00 . A A . 132 TYR CZ   1 1 
       12 40751 1 1 133 TYR H    H -37.831  -6.316   1.883 1.00 . A A . 132 TYR H    1 1 
       12 40752 1 1 133 TYR HA   H -36.103  -4.992   3.892 1.00 . A A . 132 TYR HA   1 1 
       12 40753 1 1 133 TYR HB2  H -36.520  -7.979   3.676 1.00 . A A . 132 TYR HB2  1 1 
       12 40754 1 1 133 TYR HB3  H -35.154  -7.212   4.497 1.00 . A A . 132 TYR HB3  1 1 
       12 40755 1 1 133 TYR HD1  H -35.349  -6.348   6.690 1.00 . A A . 132 TYR HD1  1 1 
       12 40756 1 1 133 TYR HD2  H -38.860  -7.475   4.509 1.00 . A A . 132 TYR HD2  1 1 
       12 40757 1 1 133 TYR HE1  H -36.703  -6.051   8.745 1.00 . A A . 132 TYR HE1  1 1 
       12 40758 1 1 133 TYR HE2  H -40.218  -7.311   6.556 1.00 . A A . 132 TYR HE2  1 1 
       12 40759 1 1 133 TYR HH   H -38.806  -6.166   9.677 1.00 . A A . 132 TYR HH   1 1 
       12 40760 1 1 133 TYR N    N -37.606  -5.780   2.711 1.00 . A A . 132 TYR N    1 1 
       12 40761 1 1 133 TYR O    O -35.387  -6.298   1.095 1.00 . A A . 132 TYR O    1 1 
       12 40762 1 1 133 TYR OH   O -39.304  -6.513   8.933 1.00 . A A . 132 TYR OH   1 1 
       12 40763 1 1 134 PHE C    C -31.740  -6.501   2.395 1.00 . A A . 133 PHE C    1 1 
       12 40764 1 1 134 PHE CA   C -32.767  -5.488   1.896 1.00 . A A . 133 PHE CA   1 1 
       12 40765 1 1 134 PHE CB   C -32.180  -4.073   1.976 1.00 . A A . 133 PHE CB   1 1 
       12 40766 1 1 134 PHE CD1  C -32.798  -1.725   2.633 1.00 . A A . 133 PHE CD1  1 1 
       12 40767 1 1 134 PHE CD2  C -34.420  -3.005   1.364 1.00 . A A . 133 PHE CD2  1 1 
       12 40768 1 1 134 PHE CE1  C -33.683  -0.636   2.665 1.00 . A A . 133 PHE CE1  1 1 
       12 40769 1 1 134 PHE CE2  C -35.307  -1.921   1.401 1.00 . A A . 133 PHE CE2  1 1 
       12 40770 1 1 134 PHE CG   C -33.162  -2.915   1.983 1.00 . A A . 133 PHE CG   1 1 
       12 40771 1 1 134 PHE CZ   C -34.939  -0.737   2.052 1.00 . A A . 133 PHE CZ   1 1 
       12 40772 1 1 134 PHE H    H -33.873  -5.328   3.682 1.00 . A A . 133 PHE H    1 1 
       12 40773 1 1 134 PHE HA   H -33.028  -5.699   0.859 1.00 . A A . 133 PHE HA   1 1 
       12 40774 1 1 134 PHE HB2  H -31.598  -4.010   2.895 1.00 . A A . 133 PHE HB2  1 1 
       12 40775 1 1 134 PHE HB3  H -31.489  -3.941   1.145 1.00 . A A . 133 PHE HB3  1 1 
       12 40776 1 1 134 PHE HD1  H -31.835  -1.643   3.112 1.00 . A A . 133 PHE HD1  1 1 
       12 40777 1 1 134 PHE HD2  H -34.711  -3.910   0.853 1.00 . A A . 133 PHE HD2  1 1 
       12 40778 1 1 134 PHE HE1  H -33.395   0.278   3.165 1.00 . A A . 133 PHE HE1  1 1 
       12 40779 1 1 134 PHE HE2  H -36.276  -1.996   0.930 1.00 . A A . 133 PHE HE2  1 1 
       12 40780 1 1 134 PHE HZ   H -35.625   0.098   2.076 1.00 . A A . 133 PHE HZ   1 1 
       12 40781 1 1 134 PHE N    N -33.966  -5.572   2.705 1.00 . A A . 133 PHE N    1 1 
       12 40782 1 1 134 PHE O    O -31.564  -6.659   3.601 1.00 . A A . 133 PHE O    1 1 
       12 40783 1 1 135 SER C    C -28.979  -8.225   0.717 1.00 . A A . 134 SER C    1 1 
       12 40784 1 1 135 SER CA   C -29.946  -8.058   1.879 1.00 . A A . 134 SER CA   1 1 
       12 40785 1 1 135 SER CB   C -30.440  -9.429   2.313 1.00 . A A . 134 SER CB   1 1 
       12 40786 1 1 135 SER H    H -31.306  -7.121   0.509 1.00 . A A . 134 SER H    1 1 
       12 40787 1 1 135 SER HA   H -29.416  -7.608   2.714 1.00 . A A . 134 SER HA   1 1 
       12 40788 1 1 135 SER HB2  H -31.067  -9.327   3.198 1.00 . A A . 134 SER HB2  1 1 
       12 40789 1 1 135 SER HB3  H -31.007  -9.889   1.507 1.00 . A A . 134 SER HB3  1 1 
       12 40790 1 1 135 SER HG   H -28.906 -10.509   1.791 1.00 . A A . 134 SER HG   1 1 
       12 40791 1 1 135 SER N    N -31.055  -7.194   1.489 1.00 . A A . 134 SER N    1 1 
       12 40792 1 1 135 SER O    O -29.350  -7.975  -0.419 1.00 . A A . 134 SER O    1 1 
       12 40793 1 1 135 SER OG   O -29.324 -10.242   2.617 1.00 . A A . 134 SER OG   1 1 
       12 40794 1 1 136 LEU C    C -27.379 -10.132  -0.895 1.00 . A A . 135 LEU C    1 1 
       12 40795 1 1 136 LEU CA   C -26.826  -8.945  -0.108 1.00 . A A . 135 LEU CA   1 1 
       12 40796 1 1 136 LEU CB   C -25.449  -9.275   0.462 1.00 . A A . 135 LEU CB   1 1 
       12 40797 1 1 136 LEU CD1  C -23.771  -8.517   2.159 1.00 . A A . 135 LEU CD1  1 1 
       12 40798 1 1 136 LEU CD2  C -24.068  -7.235   0.041 1.00 . A A . 135 LEU CD2  1 1 
       12 40799 1 1 136 LEU CG   C -24.784  -8.057   1.113 1.00 . A A . 135 LEU CG   1 1 
       12 40800 1 1 136 LEU H    H -27.430  -8.771   1.928 1.00 . A A . 135 LEU H    1 1 
       12 40801 1 1 136 LEU HA   H -26.742  -8.085  -0.775 1.00 . A A . 135 LEU HA   1 1 
       12 40802 1 1 136 LEU HB2  H -25.572 -10.057   1.212 1.00 . A A . 135 LEU HB2  1 1 
       12 40803 1 1 136 LEU HB3  H -24.812  -9.648  -0.337 1.00 . A A . 135 LEU HB3  1 1 
       12 40804 1 1 136 LEU HD11 H -23.035  -9.170   1.690 1.00 . A A . 135 LEU HD11 1 1 
       12 40805 1 1 136 LEU HD12 H -23.269  -7.649   2.586 1.00 . A A . 135 LEU HD12 1 1 
       12 40806 1 1 136 LEU HD13 H -24.286  -9.057   2.952 1.00 . A A . 135 LEU HD13 1 1 
       12 40807 1 1 136 LEU HD21 H -24.787  -6.892  -0.701 1.00 . A A . 135 LEU HD21 1 1 
       12 40808 1 1 136 LEU HD22 H -23.579  -6.375   0.496 1.00 . A A . 135 LEU HD22 1 1 
       12 40809 1 1 136 LEU HD23 H -23.319  -7.853  -0.453 1.00 . A A . 135 LEU HD23 1 1 
       12 40810 1 1 136 LEU HG   H -25.536  -7.441   1.604 1.00 . A A . 135 LEU HG   1 1 
       12 40811 1 1 136 LEU N    N -27.741  -8.648   0.979 1.00 . A A . 135 LEU N    1 1 
       12 40812 1 1 136 LEU O    O -27.840 -11.105  -0.300 1.00 . A A . 135 LEU O    1 1 
       12 40813 1 1 137 ASN C    C -26.659 -12.191  -3.108 1.00 . A A . 136 ASN C    1 1 
       12 40814 1 1 137 ASN CA   C -27.769 -11.141  -3.085 1.00 . A A . 136 ASN CA   1 1 
       12 40815 1 1 137 ASN CB   C -28.083 -10.578  -4.475 1.00 . A A . 136 ASN CB   1 1 
       12 40816 1 1 137 ASN CG   C -28.699 -11.602  -5.420 1.00 . A A . 136 ASN CG   1 1 
       12 40817 1 1 137 ASN H    H -26.983  -9.214  -2.670 1.00 . A A . 136 ASN H    1 1 
       12 40818 1 1 137 ASN HA   H -28.672 -11.588  -2.670 1.00 . A A . 136 ASN HA   1 1 
       12 40819 1 1 137 ASN HB2  H -28.785  -9.755  -4.357 1.00 . A A . 136 ASN HB2  1 1 
       12 40820 1 1 137 ASN HB3  H -27.173 -10.181  -4.925 1.00 . A A . 136 ASN HB3  1 1 
       12 40821 1 1 137 ASN HD21 H -30.000 -11.793  -6.959 1.00 . A A . 136 ASN HD21 1 1 
       12 40822 1 1 137 ASN HD22 H -29.828 -10.165  -6.334 1.00 . A A . 136 ASN HD22 1 1 
       12 40823 1 1 137 ASN N    N -27.334 -10.052  -2.227 1.00 . A A . 136 ASN N    1 1 
       12 40824 1 1 137 ASN ND2  N -29.580 -11.147  -6.309 1.00 . A A . 136 ASN ND2  1 1 
       12 40825 1 1 137 ASN O    O -25.484 -11.839  -3.183 1.00 . A A . 136 ASN O    1 1 
       12 40826 1 1 137 ASN OD1  O -28.391 -12.790  -5.357 1.00 . A A . 136 ASN OD1  1 1 
       12 40827 1 1 138 TYR C    C -25.385 -14.867  -4.284 1.00 . A A . 137 TYR C    1 1 
       12 40828 1 1 138 TYR CA   C -26.003 -14.527  -2.927 1.00 . A A . 137 TYR CA   1 1 
       12 40829 1 1 138 TYR CB   C -26.680 -15.733  -2.276 1.00 . A A . 137 TYR CB   1 1 
       12 40830 1 1 138 TYR CD1  C -25.046 -17.533  -1.610 1.00 . A A . 137 TYR CD1  1 1 
       12 40831 1 1 138 TYR CD2  C -26.274 -17.739  -3.699 1.00 . A A . 137 TYR CD2  1 1 
       12 40832 1 1 138 TYR CE1  C -24.398 -18.748  -1.865 1.00 . A A . 137 TYR CE1  1 1 
       12 40833 1 1 138 TYR CE2  C -25.629 -18.954  -3.968 1.00 . A A . 137 TYR CE2  1 1 
       12 40834 1 1 138 TYR CG   C -25.977 -17.036  -2.528 1.00 . A A . 137 TYR CG   1 1 
       12 40835 1 1 138 TYR CZ   C -24.687 -19.463  -3.048 1.00 . A A . 137 TYR CZ   1 1 
       12 40836 1 1 138 TYR H    H -27.963 -13.774  -3.078 1.00 . A A . 137 TYR H    1 1 
       12 40837 1 1 138 TYR HA   H -25.203 -14.183  -2.271 1.00 . A A . 137 TYR HA   1 1 
       12 40838 1 1 138 TYR HB2  H -26.756 -15.563  -1.202 1.00 . A A . 137 TYR HB2  1 1 
       12 40839 1 1 138 TYR HB3  H -27.693 -15.822  -2.671 1.00 . A A . 137 TYR HB3  1 1 
       12 40840 1 1 138 TYR HD1  H -24.827 -16.979  -0.706 1.00 . A A . 137 TYR HD1  1 1 
       12 40841 1 1 138 TYR HD2  H -27.003 -17.326  -4.384 1.00 . A A . 137 TYR HD2  1 1 
       12 40842 1 1 138 TYR HE1  H -23.677 -19.135  -1.158 1.00 . A A . 137 TYR HE1  1 1 
       12 40843 1 1 138 TYR HE2  H -25.849 -19.499  -4.876 1.00 . A A . 137 TYR HE2  1 1 
       12 40844 1 1 138 TYR HH   H -24.278 -21.006  -4.156 1.00 . A A . 137 TYR HH   1 1 
       12 40845 1 1 138 TYR N    N -27.000 -13.483  -3.045 1.00 . A A . 137 TYR N    1 1 
       12 40846 1 1 138 TYR O    O -24.233 -15.292  -4.340 1.00 . A A . 137 TYR O    1 1 
       12 40847 1 1 138 TYR OH   O -24.056 -20.646  -3.296 1.00 . A A . 137 TYR OH   1 1 
       12 40848 1 1 139 GLU C    C -24.970 -13.683  -7.301 1.00 . A A . 138 GLU C    1 1 
       12 40849 1 1 139 GLU CA   C -25.604 -14.941  -6.718 1.00 . A A . 138 GLU CA   1 1 
       12 40850 1 1 139 GLU CB   C -26.727 -15.434  -7.634 1.00 . A A . 138 GLU CB   1 1 
       12 40851 1 1 139 GLU CD   C -25.369 -17.473  -8.284 1.00 . A A . 138 GLU CD   1 1 
       12 40852 1 1 139 GLU CG   C -26.700 -16.957  -7.736 1.00 . A A . 138 GLU CG   1 1 
       12 40853 1 1 139 GLU H    H -27.085 -14.360  -5.298 1.00 . A A . 138 GLU H    1 1 
       12 40854 1 1 139 GLU HA   H -24.833 -15.703  -6.650 1.00 . A A . 138 GLU HA   1 1 
       12 40855 1 1 139 GLU HB2  H -27.692 -15.104  -7.252 1.00 . A A . 138 GLU HB2  1 1 
       12 40856 1 1 139 GLU HB3  H -26.584 -15.019  -8.634 1.00 . A A . 138 GLU HB3  1 1 
       12 40857 1 1 139 GLU HG2  H -26.866 -17.377  -6.745 1.00 . A A . 138 GLU HG2  1 1 
       12 40858 1 1 139 GLU HG3  H -27.504 -17.282  -8.394 1.00 . A A . 138 GLU HG3  1 1 
       12 40859 1 1 139 GLU N    N -26.130 -14.685  -5.382 1.00 . A A . 138 GLU N    1 1 
       12 40860 1 1 139 GLU O    O -24.222 -13.754  -8.276 1.00 . A A . 138 GLU O    1 1 
       12 40861 1 1 139 GLU OE1  O -25.138 -18.693  -8.157 1.00 . A A . 138 GLU OE1  1 1 
       12 40862 1 1 139 GLU OE2  O -24.597 -16.647  -8.824 1.00 . A A . 138 GLU OE2  1 1 
       12 40863 1 1 140 ASN C    C -24.406 -10.401  -5.948 1.00 . A A . 139 ASN C    1 1 
       12 40864 1 1 140 ASN CA   C -24.778 -11.245  -7.164 1.00 . A A . 139 ASN CA   1 1 
       12 40865 1 1 140 ASN CB   C -25.844 -10.596  -8.044 1.00 . A A . 139 ASN CB   1 1 
       12 40866 1 1 140 ASN CG   C -26.259 -11.522  -9.178 1.00 . A A . 139 ASN CG   1 1 
       12 40867 1 1 140 ASN H    H -25.862 -12.545  -5.886 1.00 . A A . 139 ASN H    1 1 
       12 40868 1 1 140 ASN HA   H -23.883 -11.406  -7.767 1.00 . A A . 139 ASN HA   1 1 
       12 40869 1 1 140 ASN HB2  H -26.722 -10.372  -7.438 1.00 . A A . 139 ASN HB2  1 1 
       12 40870 1 1 140 ASN HB3  H -25.453  -9.670  -8.458 1.00 . A A . 139 ASN HB3  1 1 
       12 40871 1 1 140 ASN HD21 H -25.690 -12.189 -11.002 1.00 . A A . 139 ASN HD21 1 1 
       12 40872 1 1 140 ASN HD22 H -24.586 -11.060 -10.241 1.00 . A A . 139 ASN HD22 1 1 
       12 40873 1 1 140 ASN N    N -25.267 -12.528  -6.702 1.00 . A A . 139 ASN N    1 1 
       12 40874 1 1 140 ASN ND2  N -25.443 -11.595 -10.226 1.00 . A A . 139 ASN ND2  1 1 
       12 40875 1 1 140 ASN O    O -25.045  -9.389  -5.675 1.00 . A A . 139 ASN O    1 1 
       12 40876 1 1 140 ASN OD1  O -27.303 -12.166  -9.112 1.00 . A A . 139 ASN OD1  1 1 
       12 40877 1 1 141 PRO C    C -22.512  -8.796  -4.075 1.00 . A A . 140 PRO C    1 1 
       12 40878 1 1 141 PRO CA   C -22.972 -10.248  -3.937 1.00 . A A . 140 PRO CA   1 1 
       12 40879 1 1 141 PRO CB   C -21.852 -11.161  -3.433 1.00 . A A . 140 PRO CB   1 1 
       12 40880 1 1 141 PRO CD   C -22.489 -11.907  -5.593 1.00 . A A . 140 PRO CD   1 1 
       12 40881 1 1 141 PRO CG   C -21.254 -11.721  -4.725 1.00 . A A . 140 PRO CG   1 1 
       12 40882 1 1 141 PRO HA   H -23.807 -10.281  -3.240 1.00 . A A . 140 PRO HA   1 1 
       12 40883 1 1 141 PRO HB2  H -21.120 -10.616  -2.841 1.00 . A A . 140 PRO HB2  1 1 
       12 40884 1 1 141 PRO HB3  H -22.284 -11.980  -2.857 1.00 . A A . 140 PRO HB3  1 1 
       12 40885 1 1 141 PRO HD2  H -22.227 -11.859  -6.651 1.00 . A A . 140 PRO HD2  1 1 
       12 40886 1 1 141 PRO HD3  H -22.966 -12.858  -5.356 1.00 . A A . 140 PRO HD3  1 1 
       12 40887 1 1 141 PRO HG2  H -20.594 -10.978  -5.176 1.00 . A A . 140 PRO HG2  1 1 
       12 40888 1 1 141 PRO HG3  H -20.738 -12.669  -4.573 1.00 . A A . 140 PRO HG3  1 1 
       12 40889 1 1 141 PRO N    N -23.367 -10.819  -5.214 1.00 . A A . 140 PRO N    1 1 
       12 40890 1 1 141 PRO O    O -22.309  -8.119  -3.069 1.00 . A A . 140 PRO O    1 1 
       12 40891 1 1 142 GLY C    C -23.351  -6.096  -5.577 1.00 . A A . 141 GLY C    1 1 
       12 40892 1 1 142 GLY CA   C -22.058  -6.909  -5.563 1.00 . A A . 141 GLY CA   1 1 
       12 40893 1 1 142 GLY H    H -22.429  -8.928  -6.100 1.00 . A A . 141 GLY H    1 1 
       12 40894 1 1 142 GLY HA2  H -21.401  -6.524  -4.783 1.00 . A A . 141 GLY HA2  1 1 
       12 40895 1 1 142 GLY HA3  H -21.569  -6.818  -6.533 1.00 . A A . 141 GLY HA3  1 1 
       12 40896 1 1 142 GLY N    N -22.347  -8.309  -5.307 1.00 . A A . 141 GLY N    1 1 
       12 40897 1 1 142 GLY O    O -23.316  -4.890  -5.812 1.00 . A A . 141 GLY O    1 1 
       12 40898 1 1 143 TRP C    C -26.633  -6.649  -4.156 1.00 . A A . 142 TRP C    1 1 
       12 40899 1 1 143 TRP CA   C -25.808  -6.158  -5.342 1.00 . A A . 142 TRP CA   1 1 
       12 40900 1 1 143 TRP CB   C -26.517  -6.508  -6.652 1.00 . A A . 142 TRP CB   1 1 
       12 40901 1 1 143 TRP CD1  C -24.665  -6.425  -8.389 1.00 . A A . 142 TRP CD1  1 1 
       12 40902 1 1 143 TRP CD2  C -26.371  -5.065  -8.890 1.00 . A A . 142 TRP CD2  1 1 
       12 40903 1 1 143 TRP CE2  C -25.414  -4.926  -9.934 1.00 . A A . 142 TRP CE2  1 1 
       12 40904 1 1 143 TRP CE3  C -27.555  -4.312  -9.010 1.00 . A A . 142 TRP CE3  1 1 
       12 40905 1 1 143 TRP CG   C -25.869  -6.029  -7.916 1.00 . A A . 142 TRP CG   1 1 
       12 40906 1 1 143 TRP CH2  C -26.801  -3.340 -11.115 1.00 . A A . 142 TRP CH2  1 1 
       12 40907 1 1 143 TRP CZ2  C -25.614  -4.079 -11.034 1.00 . A A . 142 TRP CZ2  1 1 
       12 40908 1 1 143 TRP CZ3  C -27.766  -3.460 -10.107 1.00 . A A . 142 TRP CZ3  1 1 
       12 40909 1 1 143 TRP H    H -24.443  -7.742  -5.109 1.00 . A A . 142 TRP H    1 1 
       12 40910 1 1 143 TRP HA   H -25.707  -5.073  -5.268 1.00 . A A . 142 TRP HA   1 1 
       12 40911 1 1 143 TRP HB2  H -26.614  -7.592  -6.710 1.00 . A A . 142 TRP HB2  1 1 
       12 40912 1 1 143 TRP HB3  H -27.525  -6.094  -6.618 1.00 . A A . 142 TRP HB3  1 1 
       12 40913 1 1 143 TRP HD1  H -24.021  -7.150  -7.913 1.00 . A A . 142 TRP HD1  1 1 
       12 40914 1 1 143 TRP HE1  H -23.527  -5.907 -10.082 1.00 . A A . 142 TRP HE1  1 1 
       12 40915 1 1 143 TRP HE3  H -28.314  -4.395  -8.247 1.00 . A A . 142 TRP HE3  1 1 
       12 40916 1 1 143 TRP HH2  H -26.974  -2.680 -11.953 1.00 . A A . 142 TRP HH2  1 1 
       12 40917 1 1 143 TRP HZ2  H -24.865  -4.000 -11.806 1.00 . A A . 142 TRP HZ2  1 1 
       12 40918 1 1 143 TRP HZ3  H -28.680  -2.892 -10.172 1.00 . A A . 142 TRP HZ3  1 1 
       12 40919 1 1 143 TRP N    N -24.486  -6.755  -5.324 1.00 . A A . 142 TRP N    1 1 
       12 40920 1 1 143 TRP NE1  N -24.385  -5.767  -9.568 1.00 . A A . 142 TRP NE1  1 1 
       12 40921 1 1 143 TRP O    O -26.384  -7.729  -3.618 1.00 . A A . 142 TRP O    1 1 
       12 40922 1 1 144 PHE C    C -29.898  -6.586  -3.259 1.00 . A A . 143 PHE C    1 1 
       12 40923 1 1 144 PHE CA   C -28.541  -6.205  -2.686 1.00 . A A . 143 PHE CA   1 1 
       12 40924 1 1 144 PHE CB   C -28.717  -5.028  -1.728 1.00 . A A . 143 PHE CB   1 1 
       12 40925 1 1 144 PHE CD1  C -27.003  -5.147   0.116 1.00 . A A . 143 PHE CD1  1 1 
       12 40926 1 1 144 PHE CD2  C -26.678  -3.550  -1.684 1.00 . A A . 143 PHE CD2  1 1 
       12 40927 1 1 144 PHE CE1  C -25.805  -4.723   0.708 1.00 . A A . 143 PHE CE1  1 1 
       12 40928 1 1 144 PHE CE2  C -25.487  -3.120  -1.088 1.00 . A A . 143 PHE CE2  1 1 
       12 40929 1 1 144 PHE CG   C -27.434  -4.566  -1.083 1.00 . A A . 143 PHE CG   1 1 
       12 40930 1 1 144 PHE CZ   C -25.043  -3.719   0.096 1.00 . A A . 143 PHE CZ   1 1 
       12 40931 1 1 144 PHE H    H -27.748  -4.952  -4.200 1.00 . A A . 143 PHE H    1 1 
       12 40932 1 1 144 PHE HA   H -28.134  -7.053  -2.135 1.00 . A A . 143 PHE HA   1 1 
       12 40933 1 1 144 PHE HB2  H -29.149  -4.196  -2.280 1.00 . A A . 143 PHE HB2  1 1 
       12 40934 1 1 144 PHE HB3  H -29.418  -5.315  -0.944 1.00 . A A . 143 PHE HB3  1 1 
       12 40935 1 1 144 PHE HD1  H -27.588  -5.923   0.586 1.00 . A A . 143 PHE HD1  1 1 
       12 40936 1 1 144 PHE HD2  H -27.013  -3.099  -2.605 1.00 . A A . 143 PHE HD2  1 1 
       12 40937 1 1 144 PHE HE1  H -25.473  -5.170   1.631 1.00 . A A . 143 PHE HE1  1 1 
       12 40938 1 1 144 PHE HE2  H -24.916  -2.329  -1.545 1.00 . A A . 143 PHE HE2  1 1 
       12 40939 1 1 144 PHE HZ   H -24.113  -3.407   0.544 1.00 . A A . 143 PHE HZ   1 1 
       12 40940 1 1 144 PHE N    N -27.621  -5.850  -3.750 1.00 . A A . 143 PHE N    1 1 
       12 40941 1 1 144 PHE O    O -30.324  -6.000  -4.249 1.00 . A A . 143 PHE O    1 1 
       12 40942 1 1 145 TYR C    C -32.904  -7.089  -2.180 1.00 . A A . 144 TYR C    1 1 
       12 40943 1 1 145 TYR CA   C -31.920  -7.942  -2.973 1.00 . A A . 144 TYR CA   1 1 
       12 40944 1 1 145 TYR CB   C -32.092  -9.470  -2.859 1.00 . A A . 144 TYR CB   1 1 
       12 40945 1 1 145 TYR CD1  C -33.745 -11.090  -1.859 1.00 . A A . 144 TYR CD1  1 1 
       12 40946 1 1 145 TYR CD2  C -32.635  -9.536  -0.372 1.00 . A A . 144 TYR CD2  1 1 
       12 40947 1 1 145 TYR CE1  C -34.478 -11.612  -0.786 1.00 . A A . 144 TYR CE1  1 1 
       12 40948 1 1 145 TYR CE2  C -33.379 -10.031   0.708 1.00 . A A . 144 TYR CE2  1 1 
       12 40949 1 1 145 TYR CG   C -32.838 -10.036  -1.663 1.00 . A A . 144 TYR CG   1 1 
       12 40950 1 1 145 TYR CZ   C -34.302 -11.078   0.506 1.00 . A A . 144 TYR CZ   1 1 
       12 40951 1 1 145 TYR H    H -30.118  -8.065  -1.887 1.00 . A A . 144 TYR H    1 1 
       12 40952 1 1 145 TYR HA   H -32.060  -7.702  -4.030 1.00 . A A . 144 TYR HA   1 1 
       12 40953 1 1 145 TYR HB2  H -32.617  -9.797  -3.752 1.00 . A A . 144 TYR HB2  1 1 
       12 40954 1 1 145 TYR HB3  H -31.105  -9.936  -2.898 1.00 . A A . 144 TYR HB3  1 1 
       12 40955 1 1 145 TYR HD1  H -33.881 -11.508  -2.842 1.00 . A A . 144 TYR HD1  1 1 
       12 40956 1 1 145 TYR HD2  H -31.904  -8.764  -0.206 1.00 . A A . 144 TYR HD2  1 1 
       12 40957 1 1 145 TYR HE1  H -35.175 -12.423  -0.948 1.00 . A A . 144 TYR HE1  1 1 
       12 40958 1 1 145 TYR HE2  H -33.244  -9.611   1.692 1.00 . A A . 144 TYR HE2  1 1 
       12 40959 1 1 145 TYR HH   H -35.610 -12.283   1.294 1.00 . A A . 144 TYR HH   1 1 
       12 40960 1 1 145 TYR N    N -30.567  -7.562  -2.637 1.00 . A A . 144 TYR N    1 1 
       12 40961 1 1 145 TYR O    O -32.684  -6.838  -0.997 1.00 . A A . 144 TYR O    1 1 
       12 40962 1 1 145 TYR OH   O -35.019 -11.573   1.554 1.00 . A A . 144 TYR OH   1 1 
       12 40963 1 1 146 LEU C    C -36.337  -6.570  -2.209 1.00 . A A . 145 LEU C    1 1 
       12 40964 1 1 146 LEU CA   C -35.004  -5.828  -2.161 1.00 . A A . 145 LEU CA   1 1 
       12 40965 1 1 146 LEU CB   C -35.154  -4.446  -2.814 1.00 . A A . 145 LEU CB   1 1 
       12 40966 1 1 146 LEU CD1  C -33.033  -3.531  -1.711 1.00 . A A . 145 LEU CD1  1 1 
       12 40967 1 1 146 LEU CD2  C -33.042  -3.966  -4.151 1.00 . A A . 145 LEU CD2  1 1 
       12 40968 1 1 146 LEU CG   C -33.904  -3.562  -2.961 1.00 . A A . 145 LEU CG   1 1 
       12 40969 1 1 146 LEU H    H -34.118  -6.858  -3.799 1.00 . A A . 145 LEU H    1 1 
       12 40970 1 1 146 LEU HA   H -34.725  -5.695  -1.115 1.00 . A A . 145 LEU HA   1 1 
       12 40971 1 1 146 LEU HB2  H -35.588  -4.584  -3.799 1.00 . A A . 145 LEU HB2  1 1 
       12 40972 1 1 146 LEU HB3  H -35.877  -3.889  -2.215 1.00 . A A . 145 LEU HB3  1 1 
       12 40973 1 1 146 LEU HD11 H -32.195  -2.854  -1.868 1.00 . A A . 145 LEU HD11 1 1 
       12 40974 1 1 146 LEU HD12 H -33.629  -3.181  -0.874 1.00 . A A . 145 LEU HD12 1 1 
       12 40975 1 1 146 LEU HD13 H -32.649  -4.527  -1.493 1.00 . A A . 145 LEU HD13 1 1 
       12 40976 1 1 146 LEU HD21 H -32.614  -4.954  -3.992 1.00 . A A . 145 LEU HD21 1 1 
       12 40977 1 1 146 LEU HD22 H -33.652  -3.964  -5.050 1.00 . A A . 145 LEU HD22 1 1 
       12 40978 1 1 146 LEU HD23 H -32.242  -3.242  -4.279 1.00 . A A . 145 LEU HD23 1 1 
       12 40979 1 1 146 LEU HG   H -34.258  -2.548  -3.148 1.00 . A A . 145 LEU HG   1 1 
       12 40980 1 1 146 LEU N    N -33.988  -6.637  -2.820 1.00 . A A . 145 LEU N    1 1 
       12 40981 1 1 146 LEU O    O -37.161  -6.320  -3.088 1.00 . A A . 145 LEU O    1 1 
       12 40982 1 1 147 ILE C    C -38.966  -7.474  -0.707 1.00 . A A . 146 ILE C    1 1 
       12 40983 1 1 147 ILE CA   C -37.765  -8.286  -1.181 1.00 . A A . 146 ILE CA   1 1 
       12 40984 1 1 147 ILE CB   C -37.525  -9.512  -0.295 1.00 . A A . 146 ILE CB   1 1 
       12 40985 1 1 147 ILE CD1  C -39.331 -10.962  -1.343 1.00 . A A . 146 ILE CD1  1 1 
       12 40986 1 1 147 ILE CG1  C -38.791 -10.339  -0.057 1.00 . A A . 146 ILE CG1  1 1 
       12 40987 1 1 147 ILE CG2  C -36.996  -9.103   1.082 1.00 . A A . 146 ILE CG2  1 1 
       12 40988 1 1 147 ILE H    H -35.828  -7.624  -0.556 1.00 . A A . 146 ILE H    1 1 
       12 40989 1 1 147 ILE HA   H -37.990  -8.641  -2.186 1.00 . A A . 146 ILE HA   1 1 
       12 40990 1 1 147 ILE HB   H -36.776 -10.143  -0.769 1.00 . A A . 146 ILE HB   1 1 
       12 40991 1 1 147 ILE HD11 H -40.224 -11.543  -1.115 1.00 . A A . 146 ILE HD11 1 1 
       12 40992 1 1 147 ILE HD12 H -39.582 -10.184  -2.064 1.00 . A A . 146 ILE HD12 1 1 
       12 40993 1 1 147 ILE HD13 H -38.578 -11.623  -1.774 1.00 . A A . 146 ILE HD13 1 1 
       12 40994 1 1 147 ILE HG12 H -38.552 -11.152   0.628 1.00 . A A . 146 ILE HG12 1 1 
       12 40995 1 1 147 ILE HG13 H -39.561  -9.715   0.396 1.00 . A A . 146 ILE HG13 1 1 
       12 40996 1 1 147 ILE HG21 H -37.694  -8.416   1.559 1.00 . A A . 146 ILE HG21 1 1 
       12 40997 1 1 147 ILE HG22 H -36.891  -9.989   1.702 1.00 . A A . 146 ILE HG22 1 1 
       12 40998 1 1 147 ILE HG23 H -36.022  -8.626   0.980 1.00 . A A . 146 ILE HG23 1 1 
       12 40999 1 1 147 ILE N    N -36.547  -7.484  -1.256 1.00 . A A . 146 ILE N    1 1 
       12 41000 1 1 147 ILE O    O -38.849  -6.692   0.233 1.00 . A A . 146 ILE O    1 1 
       12 41001 1 1 148 PHE C    C -42.549  -7.986  -1.151 1.00 . A A . 147 PHE C    1 1 
       12 41002 1 1 148 PHE CA   C -41.373  -7.017  -1.018 1.00 . A A . 147 PHE CA   1 1 
       12 41003 1 1 148 PHE CB   C -41.544  -5.812  -1.942 1.00 . A A . 147 PHE CB   1 1 
       12 41004 1 1 148 PHE CD1  C -43.463  -5.001  -3.355 1.00 . A A . 147 PHE CD1  1 1 
       12 41005 1 1 148 PHE CD2  C -43.742  -5.022  -0.948 1.00 . A A . 147 PHE CD2  1 1 
       12 41006 1 1 148 PHE CE1  C -44.751  -4.471  -3.503 1.00 . A A . 147 PHE CE1  1 1 
       12 41007 1 1 148 PHE CE2  C -45.036  -4.506  -1.096 1.00 . A A . 147 PHE CE2  1 1 
       12 41008 1 1 148 PHE CG   C -42.950  -5.266  -2.078 1.00 . A A . 147 PHE CG   1 1 
       12 41009 1 1 148 PHE CZ   C -45.537  -4.220  -2.371 1.00 . A A . 147 PHE CZ   1 1 
       12 41010 1 1 148 PHE H    H -40.132  -8.291  -2.162 1.00 . A A . 147 PHE H    1 1 
       12 41011 1 1 148 PHE HA   H -41.321  -6.663   0.009 1.00 . A A . 147 PHE HA   1 1 
       12 41012 1 1 148 PHE HB2  H -40.892  -5.011  -1.594 1.00 . A A . 147 PHE HB2  1 1 
       12 41013 1 1 148 PHE HB3  H -41.213  -6.108  -2.943 1.00 . A A . 147 PHE HB3  1 1 
       12 41014 1 1 148 PHE HD1  H -42.865  -5.202  -4.230 1.00 . A A . 147 PHE HD1  1 1 
       12 41015 1 1 148 PHE HD2  H -43.357  -5.231   0.038 1.00 . A A . 147 PHE HD2  1 1 
       12 41016 1 1 148 PHE HE1  H -45.134  -4.258  -4.490 1.00 . A A . 147 PHE HE1  1 1 
       12 41017 1 1 148 PHE HE2  H -45.647  -4.327  -0.223 1.00 . A A . 147 PHE HE2  1 1 
       12 41018 1 1 148 PHE HZ   H -46.528  -3.807  -2.487 1.00 . A A . 147 PHE HZ   1 1 
       12 41019 1 1 148 PHE N    N -40.117  -7.664  -1.365 1.00 . A A . 147 PHE N    1 1 
       12 41020 1 1 148 PHE O    O -42.645  -8.711  -2.139 1.00 . A A . 147 PHE O    1 1 
       12 41021 1 1 149 LYS C    C -45.788  -7.882   0.465 1.00 . A A . 148 LYS C    1 1 
       12 41022 1 1 149 LYS CA   C -44.699  -8.737  -0.171 1.00 . A A . 148 LYS CA   1 1 
       12 41023 1 1 149 LYS CB   C -44.599 -10.073   0.572 1.00 . A A . 148 LYS CB   1 1 
       12 41024 1 1 149 LYS CD   C -43.187 -12.137   1.038 1.00 . A A . 148 LYS CD   1 1 
       12 41025 1 1 149 LYS CE   C -44.298 -13.130   0.689 1.00 . A A . 148 LYS CE   1 1 
       12 41026 1 1 149 LYS CG   C -43.302 -10.822   0.263 1.00 . A A . 148 LYS CG   1 1 
       12 41027 1 1 149 LYS H    H -43.239  -7.440   0.675 1.00 . A A . 148 LYS H    1 1 
       12 41028 1 1 149 LYS HA   H -44.972  -8.937  -1.207 1.00 . A A . 148 LYS HA   1 1 
       12 41029 1 1 149 LYS HB2  H -44.649  -9.893   1.641 1.00 . A A . 148 LYS HB2  1 1 
       12 41030 1 1 149 LYS HB3  H -45.449 -10.693   0.287 1.00 . A A . 148 LYS HB3  1 1 
       12 41031 1 1 149 LYS HD2  H -42.229 -12.592   0.776 1.00 . A A . 148 LYS HD2  1 1 
       12 41032 1 1 149 LYS HD3  H -43.193 -11.941   2.109 1.00 . A A . 148 LYS HD3  1 1 
       12 41033 1 1 149 LYS HE2  H -44.660 -12.930  -0.321 1.00 . A A . 148 LYS HE2  1 1 
       12 41034 1 1 149 LYS HE3  H -43.870 -14.133   0.732 1.00 . A A . 148 LYS HE3  1 1 
       12 41035 1 1 149 LYS HG2  H -43.257 -11.029  -0.804 1.00 . A A . 148 LYS HG2  1 1 
       12 41036 1 1 149 LYS HG3  H -42.448 -10.197   0.538 1.00 . A A . 148 LYS HG3  1 1 
       12 41037 1 1 149 LYS HZ1  H -45.902 -12.172   1.550 1.00 . A A . 148 LYS HZ1  1 1 
       12 41038 1 1 149 LYS HZ2  H -46.085 -13.804   1.436 1.00 . A A . 148 LYS HZ2  1 1 
       12 41039 1 1 149 LYS HZ3  H -45.096 -13.162   2.587 1.00 . A A . 148 LYS HZ3  1 1 
       12 41040 1 1 149 LYS N    N -43.439  -7.992  -0.150 1.00 . A A . 148 LYS N    1 1 
       12 41041 1 1 149 LYS NZ   N -45.424 -13.062   1.634 1.00 . A A . 148 LYS NZ   1 1 
       12 41042 1 1 149 LYS O    O -45.512  -7.155   1.417 1.00 . A A . 148 LYS O    1 1 
       12 41043 1 1 150 LEU C    C -48.628  -7.817   1.806 1.00 . A A . 149 LEU C    1 1 
       12 41044 1 1 150 LEU CA   C -48.112  -7.174   0.519 1.00 . A A . 149 LEU CA   1 1 
       12 41045 1 1 150 LEU CB   C -49.276  -7.061  -0.477 1.00 . A A . 149 LEU CB   1 1 
       12 41046 1 1 150 LEU CD1  C -48.836  -4.708  -1.253 1.00 . A A . 149 LEU CD1  1 1 
       12 41047 1 1 150 LEU CD2  C -47.846  -6.603  -2.546 1.00 . A A . 149 LEU CD2  1 1 
       12 41048 1 1 150 LEU CG   C -49.032  -6.158  -1.694 1.00 . A A . 149 LEU CG   1 1 
       12 41049 1 1 150 LEU H    H -47.212  -8.561  -0.832 1.00 . A A . 149 LEU H    1 1 
       12 41050 1 1 150 LEU HA   H -47.748  -6.172   0.759 1.00 . A A . 149 LEU HA   1 1 
       12 41051 1 1 150 LEU HB2  H -49.540  -8.055  -0.827 1.00 . A A . 149 LEU HB2  1 1 
       12 41052 1 1 150 LEU HB3  H -50.137  -6.657   0.056 1.00 . A A . 149 LEU HB3  1 1 
       12 41053 1 1 150 LEU HD11 H -48.771  -4.067  -2.132 1.00 . A A . 149 LEU HD11 1 1 
       12 41054 1 1 150 LEU HD12 H -49.683  -4.393  -0.647 1.00 . A A . 149 LEU HD12 1 1 
       12 41055 1 1 150 LEU HD13 H -47.918  -4.616  -0.671 1.00 . A A . 149 LEU HD13 1 1 
       12 41056 1 1 150 LEU HD21 H -47.821  -6.011  -3.460 1.00 . A A . 149 LEU HD21 1 1 
       12 41057 1 1 150 LEU HD22 H -46.913  -6.459  -1.999 1.00 . A A . 149 LEU HD22 1 1 
       12 41058 1 1 150 LEU HD23 H -47.963  -7.650  -2.809 1.00 . A A . 149 LEU HD23 1 1 
       12 41059 1 1 150 LEU HG   H -49.922  -6.206  -2.323 1.00 . A A . 149 LEU HG   1 1 
       12 41060 1 1 150 LEU N    N -47.022  -7.957  -0.044 1.00 . A A . 149 LEU N    1 1 
       12 41061 1 1 150 LEU O    O -49.039  -7.100   2.714 1.00 . A A . 149 LEU O    1 1 
       12 41062 1 1 151 ASN C    C -48.442 -11.337   2.887 1.00 . A A . 150 ASN C    1 1 
       12 41063 1 1 151 ASN CA   C -49.155  -9.984   2.939 1.00 . A A . 150 ASN CA   1 1 
       12 41064 1 1 151 ASN CB   C -50.656 -10.224   2.688 1.00 . A A . 150 ASN CB   1 1 
       12 41065 1 1 151 ASN CG   C -51.625  -9.252   3.358 1.00 . A A . 150 ASN CG   1 1 
       12 41066 1 1 151 ASN H    H -48.160  -9.655   1.110 1.00 . A A . 150 ASN H    1 1 
       12 41067 1 1 151 ASN HA   H -48.999  -9.530   3.916 1.00 . A A . 150 ASN HA   1 1 
       12 41068 1 1 151 ASN HB2  H -50.830 -10.209   1.611 1.00 . A A . 150 ASN HB2  1 1 
       12 41069 1 1 151 ASN HB3  H -50.918 -11.217   3.051 1.00 . A A . 150 ASN HB3  1 1 
       12 41070 1 1 151 ASN HD21 H -51.799  -7.445   4.265 1.00 . A A . 150 ASN HD21 1 1 
       12 41071 1 1 151 ASN HD22 H -50.195  -7.845   3.696 1.00 . A A . 150 ASN HD22 1 1 
       12 41072 1 1 151 ASN N    N -48.600  -9.155   1.869 1.00 . A A . 150 ASN N    1 1 
       12 41073 1 1 151 ASN ND2  N -51.168  -8.088   3.810 1.00 . A A . 150 ASN ND2  1 1 
       12 41074 1 1 151 ASN O    O -47.615 -11.555   2.002 1.00 . A A . 150 ASN O    1 1 
       12 41075 1 1 151 ASN OD1  O -52.805  -9.559   3.467 1.00 . A A . 150 ASN OD1  1 1 
       12 41076 1 1 152 ALA C    C -48.721 -14.302   2.514 1.00 . A A . 151 ALA C    1 1 
       12 41077 1 1 152 ALA CA   C -48.210 -13.603   3.766 1.00 . A A . 151 ALA CA   1 1 
       12 41078 1 1 152 ALA CB   C -48.681 -14.401   4.983 1.00 . A A . 151 ALA CB   1 1 
       12 41079 1 1 152 ALA H    H -49.372 -12.003   4.577 1.00 . A A . 151 ALA H    1 1 
       12 41080 1 1 152 ALA HA   H -47.122 -13.578   3.744 1.00 . A A . 151 ALA HA   1 1 
       12 41081 1 1 152 ALA HB1  H -48.334 -15.431   4.896 1.00 . A A . 151 ALA HB1  1 1 
       12 41082 1 1 152 ALA HB2  H -48.279 -13.972   5.898 1.00 . A A . 151 ALA HB2  1 1 
       12 41083 1 1 152 ALA HB3  H -49.774 -14.402   5.025 1.00 . A A . 151 ALA HB3  1 1 
       12 41084 1 1 152 ALA N    N -48.750 -12.247   3.821 1.00 . A A . 151 ALA N    1 1 
       12 41085 1 1 152 ALA O    O -47.977 -15.012   1.840 1.00 . A A . 151 ALA O    1 1 
       12 41086 1 1 153 GLU C    C -50.520 -14.104  -0.183 1.00 . A A . 152 GLU C    1 1 
       12 41087 1 1 153 GLU CA   C -50.752 -14.757   1.181 1.00 . A A . 152 GLU CA   1 1 
       12 41088 1 1 153 GLU CB   C -52.234 -14.683   1.559 1.00 . A A . 152 GLU CB   1 1 
       12 41089 1 1 153 GLU CD   C -53.472 -14.357   3.761 1.00 . A A . 152 GLU CD   1 1 
       12 41090 1 1 153 GLU CG   C -52.476 -15.216   2.980 1.00 . A A . 152 GLU CG   1 1 
       12 41091 1 1 153 GLU H    H -50.511 -13.404   2.778 1.00 . A A . 152 GLU H    1 1 
       12 41092 1 1 153 GLU HA   H -50.453 -15.804   1.143 1.00 . A A . 152 GLU HA   1 1 
       12 41093 1 1 153 GLU HB2  H -52.533 -13.638   1.514 1.00 . A A . 152 GLU HB2  1 1 
       12 41094 1 1 153 GLU HB3  H -52.830 -15.249   0.841 1.00 . A A . 152 GLU HB3  1 1 
       12 41095 1 1 153 GLU HG2  H -52.827 -16.245   2.925 1.00 . A A . 152 GLU HG2  1 1 
       12 41096 1 1 153 GLU HG3  H -51.542 -15.230   3.539 1.00 . A A . 152 GLU HG3  1 1 
       12 41097 1 1 153 GLU N    N -50.005 -14.081   2.227 1.00 . A A . 152 GLU N    1 1 
       12 41098 1 1 153 GLU O    O -51.045 -14.571  -1.192 1.00 . A A . 152 GLU O    1 1 
       12 41099 1 1 153 GLU OE1  O -53.335 -14.312   5.000 1.00 . A A . 152 GLU OE1  1 1 
       12 41100 1 1 153 GLU OE2  O -54.361 -13.750   3.124 1.00 . A A . 152 GLU OE2  1 1 
       12 41101 1 1 154 SER C    C -48.316 -12.776  -2.221 1.00 . A A . 153 SER C    1 1 
       12 41102 1 1 154 SER CA   C -49.499 -12.249  -1.418 1.00 . A A . 153 SER CA   1 1 
       12 41103 1 1 154 SER CB   C -49.275 -10.790  -1.026 1.00 . A A . 153 SER CB   1 1 
       12 41104 1 1 154 SER H    H -49.281 -12.722   0.634 1.00 . A A . 153 SER H    1 1 
       12 41105 1 1 154 SER HA   H -50.393 -12.299  -2.044 1.00 . A A . 153 SER HA   1 1 
       12 41106 1 1 154 SER HB2  H -50.128 -10.428  -0.451 1.00 . A A . 153 SER HB2  1 1 
       12 41107 1 1 154 SER HB3  H -48.377 -10.724  -0.418 1.00 . A A . 153 SER HB3  1 1 
       12 41108 1 1 154 SER HG   H -49.971  -9.856  -2.583 1.00 . A A . 153 SER HG   1 1 
       12 41109 1 1 154 SER N    N -49.734 -13.024  -0.214 1.00 . A A . 153 SER N    1 1 
       12 41110 1 1 154 SER O    O -47.532 -13.588  -1.736 1.00 . A A . 153 SER O    1 1 
       12 41111 1 1 154 SER OG   O -49.111  -9.991  -2.175 1.00 . A A . 153 SER OG   1 1 
       12 41112 1 1 155 LYS C    C -45.831 -11.880  -3.691 1.00 . A A . 154 LYS C    1 1 
       12 41113 1 1 155 LYS CA   C -47.064 -12.509  -4.337 1.00 . A A . 154 LYS CA   1 1 
       12 41114 1 1 155 LYS CB   C -47.361 -11.845  -5.690 1.00 . A A . 154 LYS CB   1 1 
       12 41115 1 1 155 LYS CD   C -45.653 -12.883  -7.233 1.00 . A A . 154 LYS CD   1 1 
       12 41116 1 1 155 LYS CE   C -45.462 -13.583  -8.577 1.00 . A A . 154 LYS CE   1 1 
       12 41117 1 1 155 LYS CG   C -47.138 -12.763  -6.896 1.00 . A A . 154 LYS CG   1 1 
       12 41118 1 1 155 LYS H    H -48.961 -11.726  -3.827 1.00 . A A . 154 LYS H    1 1 
       12 41119 1 1 155 LYS HA   H -46.892 -13.576  -4.473 1.00 . A A . 154 LYS HA   1 1 
       12 41120 1 1 155 LYS HB2  H -48.402 -11.527  -5.705 1.00 . A A . 154 LYS HB2  1 1 
       12 41121 1 1 155 LYS HB3  H -46.732 -10.960  -5.804 1.00 . A A . 154 LYS HB3  1 1 
       12 41122 1 1 155 LYS HD2  H -45.221 -11.882  -7.288 1.00 . A A . 154 LYS HD2  1 1 
       12 41123 1 1 155 LYS HD3  H -45.151 -13.457  -6.457 1.00 . A A . 154 LYS HD3  1 1 
       12 41124 1 1 155 LYS HE2  H -45.738 -14.634  -8.477 1.00 . A A . 154 LYS HE2  1 1 
       12 41125 1 1 155 LYS HE3  H -46.110 -13.118  -9.319 1.00 . A A . 154 LYS HE3  1 1 
       12 41126 1 1 155 LYS HG2  H -47.563 -13.751  -6.707 1.00 . A A . 154 LYS HG2  1 1 
       12 41127 1 1 155 LYS HG3  H -47.645 -12.321  -7.753 1.00 . A A . 154 LYS HG3  1 1 
       12 41128 1 1 155 LYS HZ1  H -43.946 -13.990  -9.900 1.00 . A A . 154 LYS HZ1  1 1 
       12 41129 1 1 155 LYS HZ2  H -43.834 -12.505  -9.197 1.00 . A A . 154 LYS HZ2  1 1 
       12 41130 1 1 155 LYS HZ3  H -43.437 -13.848  -8.330 1.00 . A A . 154 LYS HZ3  1 1 
       12 41131 1 1 155 LYS N    N -48.207 -12.292  -3.464 1.00 . A A . 154 LYS N    1 1 
       12 41132 1 1 155 LYS NZ   N -44.063 -13.480  -9.032 1.00 . A A . 154 LYS NZ   1 1 
       12 41133 1 1 155 LYS O    O -45.893 -11.342  -2.585 1.00 . A A . 154 LYS O    1 1 
       12 41134 1 1 156 LEU C    C -42.604 -10.851  -4.993 1.00 . A A . 155 LEU C    1 1 
       12 41135 1 1 156 LEU CA   C -43.460 -11.405  -3.864 1.00 . A A . 155 LEU CA   1 1 
       12 41136 1 1 156 LEU CB   C -42.724 -12.454  -3.019 1.00 . A A . 155 LEU CB   1 1 
       12 41137 1 1 156 LEU CD1  C -41.211 -14.401  -2.802 1.00 . A A . 155 LEU CD1  1 1 
       12 41138 1 1 156 LEU CD2  C -42.879 -14.416  -4.636 1.00 . A A . 155 LEU CD2  1 1 
       12 41139 1 1 156 LEU CG   C -41.958 -13.522  -3.808 1.00 . A A . 155 LEU CG   1 1 
       12 41140 1 1 156 LEU H    H -44.694 -12.373  -5.299 1.00 . A A . 155 LEU H    1 1 
       12 41141 1 1 156 LEU HA   H -43.716 -10.580  -3.205 1.00 . A A . 155 LEU HA   1 1 
       12 41142 1 1 156 LEU HB2  H -42.003 -11.923  -2.406 1.00 . A A . 155 LEU HB2  1 1 
       12 41143 1 1 156 LEU HB3  H -43.436 -12.939  -2.354 1.00 . A A . 155 LEU HB3  1 1 
       12 41144 1 1 156 LEU HD11 H -40.527 -13.784  -2.221 1.00 . A A . 155 LEU HD11 1 1 
       12 41145 1 1 156 LEU HD12 H -41.926 -14.875  -2.130 1.00 . A A . 155 LEU HD12 1 1 
       12 41146 1 1 156 LEU HD13 H -40.648 -15.169  -3.334 1.00 . A A . 155 LEU HD13 1 1 
       12 41147 1 1 156 LEU HD21 H -43.657 -14.837  -3.995 1.00 . A A . 155 LEU HD21 1 1 
       12 41148 1 1 156 LEU HD22 H -43.333 -13.834  -5.436 1.00 . A A . 155 LEU HD22 1 1 
       12 41149 1 1 156 LEU HD23 H -42.302 -15.230  -5.079 1.00 . A A . 155 LEU HD23 1 1 
       12 41150 1 1 156 LEU HG   H -41.229 -13.047  -4.469 1.00 . A A . 155 LEU HG   1 1 
       12 41151 1 1 156 LEU N    N -44.697 -11.946  -4.386 1.00 . A A . 155 LEU N    1 1 
       12 41152 1 1 156 LEU O    O -42.497 -11.453  -6.061 1.00 . A A . 155 LEU O    1 1 
       12 41153 1 1 157 TYR C    C -39.777  -8.743  -5.070 1.00 . A A . 156 TYR C    1 1 
       12 41154 1 1 157 TYR CA   C -41.139  -9.018  -5.689 1.00 . A A . 156 TYR CA   1 1 
       12 41155 1 1 157 TYR CB   C -41.794  -7.712  -6.137 1.00 . A A . 156 TYR CB   1 1 
       12 41156 1 1 157 TYR CD1  C -43.868  -8.074  -7.531 1.00 . A A . 156 TYR CD1  1 1 
       12 41157 1 1 157 TYR CD2  C -44.094  -7.721  -5.136 1.00 . A A . 156 TYR CD2  1 1 
       12 41158 1 1 157 TYR CE1  C -45.258  -8.197  -7.640 1.00 . A A . 156 TYR CE1  1 1 
       12 41159 1 1 157 TYR CE2  C -45.482  -7.853  -5.240 1.00 . A A . 156 TYR CE2  1 1 
       12 41160 1 1 157 TYR CG   C -43.290  -7.836  -6.277 1.00 . A A . 156 TYR CG   1 1 
       12 41161 1 1 157 TYR CZ   C -46.072  -8.075  -6.497 1.00 . A A . 156 TYR CZ   1 1 
       12 41162 1 1 157 TYR H    H -42.147  -9.247  -3.836 1.00 . A A . 156 TYR H    1 1 
       12 41163 1 1 157 TYR HA   H -41.012  -9.662  -6.561 1.00 . A A . 156 TYR HA   1 1 
       12 41164 1 1 157 TYR HB2  H -41.590  -6.946  -5.388 1.00 . A A . 156 TYR HB2  1 1 
       12 41165 1 1 157 TYR HB3  H -41.347  -7.393  -7.082 1.00 . A A . 156 TYR HB3  1 1 
       12 41166 1 1 157 TYR HD1  H -43.247  -8.168  -8.414 1.00 . A A . 156 TYR HD1  1 1 
       12 41167 1 1 157 TYR HD2  H -43.640  -7.530  -4.174 1.00 . A A . 156 TYR HD2  1 1 
       12 41168 1 1 157 TYR HE1  H -45.707  -8.388  -8.603 1.00 . A A . 156 TYR HE1  1 1 
       12 41169 1 1 157 TYR HE2  H -46.085  -7.783  -4.349 1.00 . A A . 156 TYR HE2  1 1 
       12 41170 1 1 157 TYR HH   H -47.716  -8.127  -7.531 1.00 . A A . 156 TYR HH   1 1 
       12 41171 1 1 157 TYR N    N -41.999  -9.690  -4.735 1.00 . A A . 156 TYR N    1 1 
       12 41172 1 1 157 TYR O    O -39.698  -8.300  -3.929 1.00 . A A . 156 TYR O    1 1 
       12 41173 1 1 157 TYR OH   O -47.427  -8.173  -6.613 1.00 . A A . 156 TYR OH   1 1 
       12 41174 1 1 158 ILE C    C -36.649  -7.859  -6.417 1.00 . A A . 157 ILE C    1 1 
       12 41175 1 1 158 ILE CA   C -37.358  -8.722  -5.384 1.00 . A A . 157 ILE CA   1 1 
       12 41176 1 1 158 ILE CB   C -36.599 -10.036  -5.200 1.00 . A A . 157 ILE CB   1 1 
       12 41177 1 1 158 ILE CD1  C -36.725 -12.363  -4.217 1.00 . A A . 157 ILE CD1  1 1 
       12 41178 1 1 158 ILE CG1  C -37.434 -11.024  -4.384 1.00 . A A . 157 ILE CG1  1 1 
       12 41179 1 1 158 ILE CG2  C -35.257  -9.734  -4.533 1.00 . A A . 157 ILE CG2  1 1 
       12 41180 1 1 158 ILE H    H -38.823  -9.421  -6.732 1.00 . A A . 157 ILE H    1 1 
       12 41181 1 1 158 ILE HA   H -37.393  -8.196  -4.435 1.00 . A A . 157 ILE HA   1 1 
       12 41182 1 1 158 ILE HB   H -36.416 -10.470  -6.183 1.00 . A A . 157 ILE HB   1 1 
       12 41183 1 1 158 ILE HD11 H -36.484 -12.763  -5.204 1.00 . A A . 157 ILE HD11 1 1 
       12 41184 1 1 158 ILE HD12 H -35.813 -12.233  -3.637 1.00 . A A . 157 ILE HD12 1 1 
       12 41185 1 1 158 ILE HD13 H -37.387 -13.058  -3.700 1.00 . A A . 157 ILE HD13 1 1 
       12 41186 1 1 158 ILE HG12 H -37.644 -10.588  -3.411 1.00 . A A . 157 ILE HG12 1 1 
       12 41187 1 1 158 ILE HG13 H -38.382 -11.204  -4.892 1.00 . A A . 157 ILE HG13 1 1 
       12 41188 1 1 158 ILE HG21 H -34.645 -10.632  -4.525 1.00 . A A . 157 ILE HG21 1 1 
       12 41189 1 1 158 ILE HG22 H -34.729  -8.966  -5.097 1.00 . A A . 157 ILE HG22 1 1 
       12 41190 1 1 158 ILE HG23 H -35.425  -9.379  -3.514 1.00 . A A . 157 ILE HG23 1 1 
       12 41191 1 1 158 ILE N    N -38.708  -9.005  -5.822 1.00 . A A . 157 ILE N    1 1 
       12 41192 1 1 158 ILE O    O -36.452  -8.288  -7.552 1.00 . A A . 157 ILE O    1 1 
       12 41193 1 1 159 TRP C    C -33.987  -5.962  -6.530 1.00 . A A . 158 TRP C    1 1 
       12 41194 1 1 159 TRP CA   C -35.458  -5.792  -6.887 1.00 . A A . 158 TRP CA   1 1 
       12 41195 1 1 159 TRP CB   C -35.896  -4.337  -6.749 1.00 . A A . 158 TRP CB   1 1 
       12 41196 1 1 159 TRP CD1  C -37.688  -3.937  -8.451 1.00 . A A . 158 TRP CD1  1 1 
       12 41197 1 1 159 TRP CD2  C -38.509  -3.917  -6.368 1.00 . A A . 158 TRP CD2  1 1 
       12 41198 1 1 159 TRP CE2  C -39.605  -3.692  -7.247 1.00 . A A . 158 TRP CE2  1 1 
       12 41199 1 1 159 TRP CE3  C -38.789  -3.924  -4.990 1.00 . A A . 158 TRP CE3  1 1 
       12 41200 1 1 159 TRP CG   C -37.300  -4.073  -7.170 1.00 . A A . 158 TRP CG   1 1 
       12 41201 1 1 159 TRP CH2  C -41.149  -3.479  -5.409 1.00 . A A . 158 TRP CH2  1 1 
       12 41202 1 1 159 TRP CZ2  C -40.908  -3.483  -6.788 1.00 . A A . 158 TRP CZ2  1 1 
       12 41203 1 1 159 TRP CZ3  C -40.092  -3.704  -4.515 1.00 . A A . 158 TRP CZ3  1 1 
       12 41204 1 1 159 TRP H    H -36.524  -6.299  -5.114 1.00 . A A . 158 TRP H    1 1 
       12 41205 1 1 159 TRP HA   H -35.592  -6.092  -7.924 1.00 . A A . 158 TRP HA   1 1 
       12 41206 1 1 159 TRP HB2  H -35.789  -4.023  -5.715 1.00 . A A . 158 TRP HB2  1 1 
       12 41207 1 1 159 TRP HB3  H -35.243  -3.718  -7.363 1.00 . A A . 158 TRP HB3  1 1 
       12 41208 1 1 159 TRP HD1  H -37.020  -3.999  -9.296 1.00 . A A . 158 TRP HD1  1 1 
       12 41209 1 1 159 TRP HE1  H -39.546  -3.587  -9.374 1.00 . A A . 158 TRP HE1  1 1 
       12 41210 1 1 159 TRP HE3  H -37.990  -4.100  -4.285 1.00 . A A . 158 TRP HE3  1 1 
       12 41211 1 1 159 TRP HH2  H -42.147  -3.303  -5.038 1.00 . A A . 158 TRP HH2  1 1 
       12 41212 1 1 159 TRP HZ2  H -41.718  -3.325  -7.486 1.00 . A A . 158 TRP HZ2  1 1 
       12 41213 1 1 159 TRP HZ3  H -40.280  -3.707  -3.452 1.00 . A A . 158 TRP HZ3  1 1 
       12 41214 1 1 159 TRP N    N -36.261  -6.643  -6.029 1.00 . A A . 158 TRP N    1 1 
       12 41215 1 1 159 TRP NE1  N -39.046  -3.717  -8.506 1.00 . A A . 158 TRP NE1  1 1 
       12 41216 1 1 159 TRP O    O -33.657  -6.692  -5.596 1.00 . A A . 158 TRP O    1 1 
       12 41217 1 1 160 ASN C    C -31.045  -3.934  -7.047 1.00 . A A . 159 ASN C    1 1 
       12 41218 1 1 160 ASN CA   C -31.680  -5.324  -6.967 1.00 . A A . 159 ASN CA   1 1 
       12 41219 1 1 160 ASN CB   C -30.950  -6.333  -7.863 1.00 . A A . 159 ASN CB   1 1 
       12 41220 1 1 160 ASN CG   C -31.415  -7.767  -7.629 1.00 . A A . 159 ASN CG   1 1 
       12 41221 1 1 160 ASN H    H -33.422  -4.741  -8.060 1.00 . A A . 159 ASN H    1 1 
       12 41222 1 1 160 ASN HA   H -31.580  -5.667  -5.944 1.00 . A A . 159 ASN HA   1 1 
       12 41223 1 1 160 ASN HB2  H -31.112  -6.065  -8.905 1.00 . A A . 159 ASN HB2  1 1 
       12 41224 1 1 160 ASN HB3  H -29.884  -6.281  -7.648 1.00 . A A . 159 ASN HB3  1 1 
       12 41225 1 1 160 ASN HD21 H -32.850  -9.100  -8.149 1.00 . A A . 159 ASN HD21 1 1 
       12 41226 1 1 160 ASN HD22 H -33.012  -7.517  -8.869 1.00 . A A . 159 ASN HD22 1 1 
       12 41227 1 1 160 ASN N    N -33.101  -5.289  -7.271 1.00 . A A . 159 ASN N    1 1 
       12 41228 1 1 160 ASN ND2  N -32.517  -8.157  -8.269 1.00 . A A . 159 ASN ND2  1 1 
       12 41229 1 1 160 ASN O    O -31.392  -3.139  -7.918 1.00 . A A . 159 ASN O    1 1 
       12 41230 1 1 160 ASN OD1  O -30.790  -8.514  -6.880 1.00 . A A . 159 ASN OD1  1 1 
       12 41231 1 1 161 VAL C    C -27.872  -2.701  -5.941 1.00 . A A . 160 VAL C    1 1 
       12 41232 1 1 161 VAL CA   C -29.354  -2.394  -6.105 1.00 . A A . 160 VAL CA   1 1 
       12 41233 1 1 161 VAL CB   C -29.887  -1.451  -5.017 1.00 . A A . 160 VAL CB   1 1 
       12 41234 1 1 161 VAL CG1  C -29.756  -2.059  -3.624 1.00 . A A . 160 VAL CG1  1 1 
       12 41235 1 1 161 VAL CG2  C -29.108  -0.140  -5.003 1.00 . A A . 160 VAL CG2  1 1 
       12 41236 1 1 161 VAL H    H -29.902  -4.328  -5.410 1.00 . A A . 160 VAL H    1 1 
       12 41237 1 1 161 VAL HA   H -29.490  -1.900  -7.066 1.00 . A A . 160 VAL HA   1 1 
       12 41238 1 1 161 VAL HB   H -30.937  -1.242  -5.212 1.00 . A A . 160 VAL HB   1 1 
       12 41239 1 1 161 VAL HG11 H -30.272  -3.017  -3.586 1.00 . A A . 160 VAL HG11 1 1 
       12 41240 1 1 161 VAL HG12 H -28.706  -2.201  -3.384 1.00 . A A . 160 VAL HG12 1 1 
       12 41241 1 1 161 VAL HG13 H -30.197  -1.382  -2.894 1.00 . A A . 160 VAL HG13 1 1 
       12 41242 1 1 161 VAL HG21 H -29.439   0.463  -4.163 1.00 . A A . 160 VAL HG21 1 1 
       12 41243 1 1 161 VAL HG22 H -28.041  -0.335  -4.895 1.00 . A A . 160 VAL HG22 1 1 
       12 41244 1 1 161 VAL HG23 H -29.297   0.403  -5.931 1.00 . A A . 160 VAL HG23 1 1 
       12 41245 1 1 161 VAL N    N -30.108  -3.647  -6.129 1.00 . A A . 160 VAL N    1 1 
       12 41246 1 1 161 VAL O    O -27.495  -3.513  -5.102 1.00 . A A . 160 VAL O    1 1 
       12 41247 1 1 162 LYS C    C -24.896  -1.668  -5.568 1.00 . A A . 161 LYS C    1 1 
       12 41248 1 1 162 LYS CA   C -25.596  -2.339  -6.744 1.00 . A A . 161 LYS CA   1 1 
       12 41249 1 1 162 LYS CB   C -24.981  -1.900  -8.075 1.00 . A A . 161 LYS CB   1 1 
       12 41250 1 1 162 LYS CD   C -22.835  -1.770  -9.396 1.00 . A A . 161 LYS CD   1 1 
       12 41251 1 1 162 LYS CE   C -21.338  -2.085  -9.345 1.00 . A A . 161 LYS CE   1 1 
       12 41252 1 1 162 LYS CG   C -23.492  -2.252  -8.102 1.00 . A A . 161 LYS CG   1 1 
       12 41253 1 1 162 LYS H    H -27.366  -1.344  -7.381 1.00 . A A . 161 LYS H    1 1 
       12 41254 1 1 162 LYS HA   H -25.469  -3.418  -6.648 1.00 . A A . 161 LYS HA   1 1 
       12 41255 1 1 162 LYS HB2  H -25.489  -2.399  -8.896 1.00 . A A . 161 LYS HB2  1 1 
       12 41256 1 1 162 LYS HB3  H -25.099  -0.823  -8.182 1.00 . A A . 161 LYS HB3  1 1 
       12 41257 1 1 162 LYS HD2  H -23.289  -2.281 -10.248 1.00 . A A . 161 LYS HD2  1 1 
       12 41258 1 1 162 LYS HD3  H -22.982  -0.693  -9.501 1.00 . A A . 161 LYS HD3  1 1 
       12 41259 1 1 162 LYS HE2  H -21.199  -3.163  -9.237 1.00 . A A . 161 LYS HE2  1 1 
       12 41260 1 1 162 LYS HE3  H -20.871  -1.762 -10.278 1.00 . A A . 161 LYS HE3  1 1 
       12 41261 1 1 162 LYS HG2  H -23.001  -1.761  -7.264 1.00 . A A . 161 LYS HG2  1 1 
       12 41262 1 1 162 LYS HG3  H -23.372  -3.332  -8.012 1.00 . A A . 161 LYS HG3  1 1 
       12 41263 1 1 162 LYS HZ1  H -19.700  -1.634  -8.180 1.00 . A A . 161 LYS HZ1  1 1 
       12 41264 1 1 162 LYS HZ2  H -20.768  -0.397  -8.331 1.00 . A A . 161 LYS HZ2  1 1 
       12 41265 1 1 162 LYS HZ3  H -21.113  -1.675  -7.342 1.00 . A A . 161 LYS HZ3  1 1 
       12 41266 1 1 162 LYS N    N -27.021  -2.053  -6.745 1.00 . A A . 161 LYS N    1 1 
       12 41267 1 1 162 LYS NZ   N -20.685  -1.397  -8.217 1.00 . A A . 161 LYS NZ   1 1 
       12 41268 1 1 162 LYS O    O -25.222  -0.539  -5.210 1.00 . A A . 161 LYS O    1 1 
       12 41269 1 1 163 LEU C    C -21.841  -1.216  -4.598 1.00 . A A . 162 LEU C    1 1 
       12 41270 1 1 163 LEU CA   C -23.059  -1.856  -3.938 1.00 . A A . 162 LEU CA   1 1 
       12 41271 1 1 163 LEU CB   C -22.630  -3.008  -3.023 1.00 . A A . 162 LEU CB   1 1 
       12 41272 1 1 163 LEU CD1  C -22.187  -1.448  -1.046 1.00 . A A . 162 LEU CD1  1 1 
       12 41273 1 1 163 LEU CD2  C -21.284  -3.763  -1.063 1.00 . A A . 162 LEU CD2  1 1 
       12 41274 1 1 163 LEU CG   C -21.643  -2.563  -1.939 1.00 . A A . 162 LEU CG   1 1 
       12 41275 1 1 163 LEU H    H -23.780  -3.332  -5.270 1.00 . A A . 162 LEU H    1 1 
       12 41276 1 1 163 LEU HA   H -23.595  -1.103  -3.358 1.00 . A A . 162 LEU HA   1 1 
       12 41277 1 1 163 LEU HB2  H -23.502  -3.457  -2.554 1.00 . A A . 162 LEU HB2  1 1 
       12 41278 1 1 163 LEU HB3  H -22.148  -3.777  -3.630 1.00 . A A . 162 LEU HB3  1 1 
       12 41279 1 1 163 LEU HD11 H -21.427  -1.177  -0.310 1.00 . A A . 162 LEU HD11 1 1 
       12 41280 1 1 163 LEU HD12 H -22.431  -0.570  -1.643 1.00 . A A . 162 LEU HD12 1 1 
       12 41281 1 1 163 LEU HD13 H -23.078  -1.790  -0.526 1.00 . A A . 162 LEU HD13 1 1 
       12 41282 1 1 163 LEU HD21 H -22.183  -4.142  -0.578 1.00 . A A . 162 LEU HD21 1 1 
       12 41283 1 1 163 LEU HD22 H -20.847  -4.552  -1.676 1.00 . A A . 162 LEU HD22 1 1 
       12 41284 1 1 163 LEU HD23 H -20.564  -3.463  -0.302 1.00 . A A . 162 LEU HD23 1 1 
       12 41285 1 1 163 LEU HG   H -20.742  -2.202  -2.429 1.00 . A A . 162 LEU HG   1 1 
       12 41286 1 1 163 LEU N    N -23.930  -2.377  -4.977 1.00 . A A . 162 LEU N    1 1 
       12 41287 1 1 163 LEU O    O -21.248  -1.803  -5.505 1.00 . A A . 162 LEU O    1 1 
       12 41288 1 1 164 THR C    C -19.618   1.473  -3.600 1.00 . A A . 163 THR C    1 1 
       12 41289 1 1 164 THR CA   C -20.299   0.668  -4.696 1.00 . A A . 163 THR CA   1 1 
       12 41290 1 1 164 THR CB   C -20.714   1.537  -5.893 1.00 . A A . 163 THR CB   1 1 
       12 41291 1 1 164 THR CG2  C -21.794   2.550  -5.540 1.00 . A A . 163 THR CG2  1 1 
       12 41292 1 1 164 THR H    H -21.975   0.447  -3.419 1.00 . A A . 163 THR H    1 1 
       12 41293 1 1 164 THR HA   H -19.591  -0.078  -5.050 1.00 . A A . 163 THR HA   1 1 
       12 41294 1 1 164 THR HB   H -21.094   0.892  -6.683 1.00 . A A . 163 THR HB   1 1 
       12 41295 1 1 164 THR HG1  H -19.114   1.673  -7.004 1.00 . A A . 163 THR HG1  1 1 
       12 41296 1 1 164 THR HG21 H -21.442   3.196  -4.741 1.00 . A A . 163 THR HG21 1 1 
       12 41297 1 1 164 THR HG22 H -22.023   3.149  -6.421 1.00 . A A . 163 THR HG22 1 1 
       12 41298 1 1 164 THR HG23 H -22.697   2.028  -5.229 1.00 . A A . 163 THR HG23 1 1 
       12 41299 1 1 164 THR N    N -21.457  -0.016  -4.154 1.00 . A A . 163 THR N    1 1 
       12 41300 1 1 164 THR O    O -20.239   1.833  -2.602 1.00 . A A . 163 THR O    1 1 
       12 41301 1 1 164 THR OG1  O -19.598   2.245  -6.382 1.00 . A A . 163 THR OG1  1 1 
       12 41302 1 1 165 HIS C    C -17.867   3.964  -2.790 1.00 . A A . 164 HIS C    1 1 
       12 41303 1 1 165 HIS CA   C -17.520   2.474  -2.816 1.00 . A A . 164 HIS CA   1 1 
       12 41304 1 1 165 HIS CB   C -16.048   2.254  -3.157 1.00 . A A . 164 HIS CB   1 1 
       12 41305 1 1 165 HIS CD2  C -14.750   3.859  -4.656 1.00 . A A . 164 HIS CD2  1 1 
       12 41306 1 1 165 HIS CE1  C -15.548   3.261  -6.616 1.00 . A A . 164 HIS CE1  1 1 
       12 41307 1 1 165 HIS CG   C -15.658   2.855  -4.480 1.00 . A A . 164 HIS CG   1 1 
       12 41308 1 1 165 HIS H    H -17.873   1.471  -4.641 1.00 . A A . 164 HIS H    1 1 
       12 41309 1 1 165 HIS HA   H -17.718   2.057  -1.829 1.00 . A A . 164 HIS HA   1 1 
       12 41310 1 1 165 HIS HB2  H -15.431   2.708  -2.382 1.00 . A A . 164 HIS HB2  1 1 
       12 41311 1 1 165 HIS HB3  H -15.847   1.183  -3.181 1.00 . A A . 164 HIS HB3  1 1 
       12 41312 1 1 165 HIS HD2  H -14.189   4.364  -3.884 1.00 . A A . 164 HIS HD2  1 1 
       12 41313 1 1 165 HIS HE1  H -15.716   3.227  -7.683 1.00 . A A . 164 HIS HE1  1 1 
       12 41314 1 1 165 HIS HE2  H -14.107   4.784  -6.463 1.00 . A A . 164 HIS HE2  1 1 
       12 41315 1 1 165 HIS N    N -18.329   1.758  -3.786 1.00 . A A . 164 HIS N    1 1 
       12 41316 1 1 165 HIS ND1  N -16.168   2.473  -5.723 1.00 . A A . 164 HIS ND1  1 1 
       12 41317 1 1 165 HIS NE2  N -14.691   4.099  -6.007 1.00 . A A . 164 HIS NE2  1 1 
       12 41318 1 1 165 HIS O    O -17.142   4.761  -2.197 1.00 . A A . 164 HIS O    1 1 
       12 41319 1 1 166 THR C    C -20.931   5.749  -3.025 1.00 . A A . 165 THR C    1 1 
       12 41320 1 1 166 THR CA   C -19.472   5.699  -3.483 1.00 . A A . 165 THR CA   1 1 
       12 41321 1 1 166 THR CB   C -19.298   6.224  -4.912 1.00 . A A . 165 THR CB   1 1 
       12 41322 1 1 166 THR CG2  C -19.752   7.673  -5.062 1.00 . A A . 165 THR CG2  1 1 
       12 41323 1 1 166 THR H    H -19.516   3.640  -3.927 1.00 . A A . 165 THR H    1 1 
       12 41324 1 1 166 THR HA   H -18.880   6.325  -2.816 1.00 . A A . 165 THR HA   1 1 
       12 41325 1 1 166 THR HB   H -19.889   5.604  -5.588 1.00 . A A . 165 THR HB   1 1 
       12 41326 1 1 166 THR HG1  H -17.685   5.218  -5.277 1.00 . A A . 165 THR HG1  1 1 
       12 41327 1 1 166 THR HG21 H -19.304   8.281  -4.272 1.00 . A A . 165 THR HG21 1 1 
       12 41328 1 1 166 THR HG22 H -19.435   8.046  -6.037 1.00 . A A . 165 THR HG22 1 1 
       12 41329 1 1 166 THR HG23 H -20.837   7.724  -5.000 1.00 . A A . 165 THR HG23 1 1 
       12 41330 1 1 166 THR N    N -18.976   4.336  -3.436 1.00 . A A . 165 THR N    1 1 
       12 41331 1 1 166 THR O    O -21.500   6.833  -2.918 1.00 . A A . 165 THR O    1 1 
       12 41332 1 1 166 THR OG1  O -17.941   6.143  -5.282 1.00 . A A . 165 THR OG1  1 1 
       12 41333 1 1 167 GLY C    C -23.655   3.269  -2.834 1.00 . A A . 166 GLY C    1 1 
       12 41334 1 1 167 GLY CA   C -22.947   4.537  -2.362 1.00 . A A . 166 GLY CA   1 1 
       12 41335 1 1 167 GLY H    H -21.041   3.719  -2.812 1.00 . A A . 166 GLY H    1 1 
       12 41336 1 1 167 GLY HA2  H -23.028   4.604  -1.278 1.00 . A A . 166 GLY HA2  1 1 
       12 41337 1 1 167 GLY HA3  H -23.460   5.397  -2.792 1.00 . A A . 166 GLY HA3  1 1 
       12 41338 1 1 167 GLY N    N -21.548   4.591  -2.752 1.00 . A A . 166 GLY N    1 1 
       12 41339 1 1 167 GLY O    O -23.090   2.178  -2.800 1.00 . A A . 166 GLY O    1 1 
       12 41340 1 1 168 PHE C    C -26.361   2.784  -5.112 1.00 . A A . 167 PHE C    1 1 
       12 41341 1 1 168 PHE CA   C -25.742   2.360  -3.786 1.00 . A A . 167 PHE CA   1 1 
       12 41342 1 1 168 PHE CB   C -26.829   2.029  -2.767 1.00 . A A . 167 PHE CB   1 1 
       12 41343 1 1 168 PHE CD1  C -25.800   0.466  -1.090 1.00 . A A . 167 PHE CD1  1 1 
       12 41344 1 1 168 PHE CD2  C -26.246   2.759  -0.427 1.00 . A A . 167 PHE CD2  1 1 
       12 41345 1 1 168 PHE CE1  C -25.278   0.202   0.182 1.00 . A A . 167 PHE CE1  1 1 
       12 41346 1 1 168 PHE CE2  C -25.723   2.493   0.844 1.00 . A A . 167 PHE CE2  1 1 
       12 41347 1 1 168 PHE CG   C -26.280   1.745  -1.394 1.00 . A A . 167 PHE CG   1 1 
       12 41348 1 1 168 PHE CZ   C -25.245   1.213   1.150 1.00 . A A . 167 PHE CZ   1 1 
       12 41349 1 1 168 PHE H    H -25.308   4.361  -3.255 1.00 . A A . 167 PHE H    1 1 
       12 41350 1 1 168 PHE HA   H -25.125   1.476  -3.946 1.00 . A A . 167 PHE HA   1 1 
       12 41351 1 1 168 PHE HB2  H -27.519   2.871  -2.702 1.00 . A A . 167 PHE HB2  1 1 
       12 41352 1 1 168 PHE HB3  H -27.388   1.161  -3.113 1.00 . A A . 167 PHE HB3  1 1 
       12 41353 1 1 168 PHE HD1  H -25.832  -0.313  -1.833 1.00 . A A . 167 PHE HD1  1 1 
       12 41354 1 1 168 PHE HD2  H -26.620   3.746  -0.659 1.00 . A A . 167 PHE HD2  1 1 
       12 41355 1 1 168 PHE HE1  H -24.902  -0.782   0.414 1.00 . A A . 167 PHE HE1  1 1 
       12 41356 1 1 168 PHE HE2  H -25.687   3.275   1.588 1.00 . A A . 167 PHE HE2  1 1 
       12 41357 1 1 168 PHE HZ   H -24.852   1.012   2.136 1.00 . A A . 167 PHE HZ   1 1 
       12 41358 1 1 168 PHE N    N -24.906   3.434  -3.276 1.00 . A A . 167 PHE N    1 1 
       12 41359 1 1 168 PHE O    O -26.850   3.904  -5.216 1.00 . A A . 167 PHE O    1 1 
       12 41360 1 1 169 PHE C    C -27.993   1.527  -7.948 1.00 . A A . 168 PHE C    1 1 
       12 41361 1 1 169 PHE CA   C -26.776   2.306  -7.458 1.00 . A A . 168 PHE CA   1 1 
       12 41362 1 1 169 PHE CB   C -25.589   2.200  -8.414 1.00 . A A . 168 PHE CB   1 1 
       12 41363 1 1 169 PHE CD1  C -25.710   3.767 -10.390 1.00 . A A . 168 PHE CD1  1 1 
       12 41364 1 1 169 PHE CD2  C -26.451   1.471 -10.673 1.00 . A A . 168 PHE CD2  1 1 
       12 41365 1 1 169 PHE CE1  C -26.013   4.029 -11.734 1.00 . A A . 168 PHE CE1  1 1 
       12 41366 1 1 169 PHE CE2  C -26.759   1.735 -12.014 1.00 . A A . 168 PHE CE2  1 1 
       12 41367 1 1 169 PHE CG   C -25.926   2.487  -9.860 1.00 . A A . 168 PHE CG   1 1 
       12 41368 1 1 169 PHE CZ   C -26.537   3.012 -12.545 1.00 . A A . 168 PHE CZ   1 1 
       12 41369 1 1 169 PHE H    H -26.030   0.963  -5.975 1.00 . A A . 168 PHE H    1 1 
       12 41370 1 1 169 PHE HA   H -27.066   3.357  -7.425 1.00 . A A . 168 PHE HA   1 1 
       12 41371 1 1 169 PHE HB2  H -24.818   2.902  -8.092 1.00 . A A . 168 PHE HB2  1 1 
       12 41372 1 1 169 PHE HB3  H -25.175   1.197  -8.353 1.00 . A A . 168 PHE HB3  1 1 
       12 41373 1 1 169 PHE HD1  H -25.309   4.553  -9.766 1.00 . A A . 168 PHE HD1  1 1 
       12 41374 1 1 169 PHE HD2  H -26.618   0.483 -10.265 1.00 . A A . 168 PHE HD2  1 1 
       12 41375 1 1 169 PHE HE1  H -25.843   5.013 -12.147 1.00 . A A . 168 PHE HE1  1 1 
       12 41376 1 1 169 PHE HE2  H -27.167   0.954 -12.640 1.00 . A A . 168 PHE HE2  1 1 
       12 41377 1 1 169 PHE HZ   H -26.769   3.208 -13.581 1.00 . A A . 168 PHE HZ   1 1 
       12 41378 1 1 169 PHE N    N -26.349   1.912  -6.125 1.00 . A A . 168 PHE N    1 1 
       12 41379 1 1 169 PHE O    O -28.005   0.297  -7.935 1.00 . A A . 168 PHE O    1 1 
       12 41380 1 1 170 LEU C    C -30.660   2.500 -10.158 1.00 . A A . 169 LEU C    1 1 
       12 41381 1 1 170 LEU CA   C -30.262   1.735  -8.894 1.00 . A A . 169 LEU CA   1 1 
       12 41382 1 1 170 LEU CB   C -31.338   1.804  -7.800 1.00 . A A . 169 LEU CB   1 1 
       12 41383 1 1 170 LEU CD1  C -32.717  -0.080  -8.790 1.00 . A A . 169 LEU CD1  1 1 
       12 41384 1 1 170 LEU CD2  C -33.734   1.457  -7.147 1.00 . A A . 169 LEU CD2  1 1 
       12 41385 1 1 170 LEU CG   C -32.725   1.364  -8.291 1.00 . A A . 169 LEU CG   1 1 
       12 41386 1 1 170 LEU H    H -28.922   3.284  -8.361 1.00 . A A . 169 LEU H    1 1 
       12 41387 1 1 170 LEU HA   H -30.104   0.689  -9.158 1.00 . A A . 169 LEU HA   1 1 
       12 41388 1 1 170 LEU HB2  H -31.041   1.170  -6.965 1.00 . A A . 169 LEU HB2  1 1 
       12 41389 1 1 170 LEU HB3  H -31.411   2.831  -7.444 1.00 . A A . 169 LEU HB3  1 1 
       12 41390 1 1 170 LEU HD11 H -33.722  -0.360  -9.104 1.00 . A A . 169 LEU HD11 1 1 
       12 41391 1 1 170 LEU HD12 H -32.040  -0.180  -9.634 1.00 . A A . 169 LEU HD12 1 1 
       12 41392 1 1 170 LEU HD13 H -32.396  -0.745  -7.990 1.00 . A A . 169 LEU HD13 1 1 
       12 41393 1 1 170 LEU HD21 H -33.689   2.446  -6.691 1.00 . A A . 169 LEU HD21 1 1 
       12 41394 1 1 170 LEU HD22 H -34.739   1.286  -7.529 1.00 . A A . 169 LEU HD22 1 1 
       12 41395 1 1 170 LEU HD23 H -33.508   0.698  -6.397 1.00 . A A . 169 LEU HD23 1 1 
       12 41396 1 1 170 LEU HG   H -33.044   2.025  -9.094 1.00 . A A . 169 LEU HG   1 1 
       12 41397 1 1 170 LEU N    N -29.011   2.274  -8.382 1.00 . A A . 169 LEU N    1 1 
       12 41398 1 1 170 LEU O    O -30.579   3.726 -10.179 1.00 . A A . 169 LEU O    1 1 
       12 41399 1 1 171 VAL C    C -30.488   3.092 -13.240 1.00 . A A . 170 VAL C    1 1 
       12 41400 1 1 171 VAL CA   C -31.494   2.191 -12.516 1.00 . A A . 170 VAL CA   1 1 
       12 41401 1 1 171 VAL CB   C -32.922   2.765 -12.530 1.00 . A A . 170 VAL CB   1 1 
       12 41402 1 1 171 VAL CG1  C -33.917   1.685 -12.102 1.00 . A A . 170 VAL CG1  1 1 
       12 41403 1 1 171 VAL CG2  C -33.125   3.998 -11.647 1.00 . A A . 170 VAL CG2  1 1 
       12 41404 1 1 171 VAL H    H -31.125   0.751 -11.032 1.00 . A A . 170 VAL H    1 1 
       12 41405 1 1 171 VAL HA   H -31.541   1.286 -13.125 1.00 . A A . 170 VAL HA   1 1 
       12 41406 1 1 171 VAL HB   H -33.157   3.044 -13.559 1.00 . A A . 170 VAL HB   1 1 
       12 41407 1 1 171 VAL HG11 H -34.930   2.086 -12.150 1.00 . A A . 170 VAL HG11 1 1 
       12 41408 1 1 171 VAL HG12 H -33.838   0.828 -12.770 1.00 . A A . 170 VAL HG12 1 1 
       12 41409 1 1 171 VAL HG13 H -33.712   1.368 -11.079 1.00 . A A . 170 VAL HG13 1 1 
       12 41410 1 1 171 VAL HG21 H -32.976   3.744 -10.600 1.00 . A A . 170 VAL HG21 1 1 
       12 41411 1 1 171 VAL HG22 H -32.436   4.789 -11.943 1.00 . A A . 170 VAL HG22 1 1 
       12 41412 1 1 171 VAL HG23 H -34.144   4.360 -11.770 1.00 . A A . 170 VAL HG23 1 1 
       12 41413 1 1 171 VAL N    N -31.081   1.749 -11.184 1.00 . A A . 170 VAL N    1 1 
       12 41414 1 1 171 VAL O    O -30.054   2.733 -14.331 1.00 . A A . 170 VAL O    1 1 
       12 41415 1 1 172 ASN C    C -28.552   6.164 -12.379 1.00 . A A . 171 ASN C    1 1 
       12 41416 1 1 172 ASN CA   C -29.208   5.167 -13.343 1.00 . A A . 171 ASN CA   1 1 
       12 41417 1 1 172 ASN CB   C -30.000   5.917 -14.419 1.00 . A A . 171 ASN CB   1 1 
       12 41418 1 1 172 ASN CG   C -29.082   6.650 -15.391 1.00 . A A . 171 ASN CG   1 1 
       12 41419 1 1 172 ASN H    H -30.451   4.476 -11.748 1.00 . A A . 171 ASN H    1 1 
       12 41420 1 1 172 ASN HA   H -28.423   4.584 -13.824 1.00 . A A . 171 ASN HA   1 1 
       12 41421 1 1 172 ASN HB2  H -30.605   5.212 -14.992 1.00 . A A . 171 ASN HB2  1 1 
       12 41422 1 1 172 ASN HB3  H -30.665   6.630 -13.934 1.00 . A A . 171 ASN HB3  1 1 
       12 41423 1 1 172 ASN HD21 H -28.868   8.385 -16.409 1.00 . A A . 171 ASN HD21 1 1 
       12 41424 1 1 172 ASN HD22 H -30.309   8.271 -15.416 1.00 . A A . 171 ASN HD22 1 1 
       12 41425 1 1 172 ASN N    N -30.107   4.241 -12.669 1.00 . A A . 171 ASN N    1 1 
       12 41426 1 1 172 ASN ND2  N -29.454   7.870 -15.769 1.00 . A A . 171 ASN ND2  1 1 
       12 41427 1 1 172 ASN O    O -27.884   7.091 -12.833 1.00 . A A . 171 ASN O    1 1 
       12 41428 1 1 172 ASN OD1  O -28.050   6.127 -15.800 1.00 . A A . 171 ASN OD1  1 1 
       12 41429 1 1 173 TYR C    C -27.658   6.294  -8.844 1.00 . A A . 172 TYR C    1 1 
       12 41430 1 1 173 TYR CA   C -28.183   6.964 -10.112 1.00 . A A . 172 TYR CA   1 1 
       12 41431 1 1 173 TYR CB   C -29.243   8.020  -9.799 1.00 . A A . 172 TYR CB   1 1 
       12 41432 1 1 173 TYR CD1  C -27.941  10.158  -9.522 1.00 . A A . 172 TYR CD1  1 1 
       12 41433 1 1 173 TYR CD2  C -29.058   9.217  -7.583 1.00 . A A . 172 TYR CD2  1 1 
       12 41434 1 1 173 TYR CE1  C -27.465  11.219  -8.737 1.00 . A A . 172 TYR CE1  1 1 
       12 41435 1 1 173 TYR CE2  C -28.591  10.276  -6.791 1.00 . A A . 172 TYR CE2  1 1 
       12 41436 1 1 173 TYR CG   C -28.738   9.158  -8.945 1.00 . A A . 172 TYR CG   1 1 
       12 41437 1 1 173 TYR CZ   C -27.788  11.282  -7.366 1.00 . A A . 172 TYR CZ   1 1 
       12 41438 1 1 173 TYR H    H -29.234   5.206 -10.701 1.00 . A A . 172 TYR H    1 1 
       12 41439 1 1 173 TYR HA   H -27.342   7.474 -10.583 1.00 . A A . 172 TYR HA   1 1 
       12 41440 1 1 173 TYR HB2  H -29.617   8.432 -10.736 1.00 . A A . 172 TYR HB2  1 1 
       12 41441 1 1 173 TYR HB3  H -30.075   7.538  -9.281 1.00 . A A . 172 TYR HB3  1 1 
       12 41442 1 1 173 TYR HD1  H -27.696  10.109 -10.572 1.00 . A A . 172 TYR HD1  1 1 
       12 41443 1 1 173 TYR HD2  H -29.669   8.444  -7.141 1.00 . A A . 172 TYR HD2  1 1 
       12 41444 1 1 173 TYR HE1  H -26.853  11.990  -9.178 1.00 . A A . 172 TYR HE1  1 1 
       12 41445 1 1 173 TYR HE2  H -28.841  10.321  -5.743 1.00 . A A . 172 TYR HE2  1 1 
       12 41446 1 1 173 TYR HH   H -27.580  12.229  -5.675 1.00 . A A . 172 TYR HH   1 1 
       12 41447 1 1 173 TYR N    N -28.724   6.001 -11.062 1.00 . A A . 172 TYR N    1 1 
       12 41448 1 1 173 TYR O    O -28.165   5.254  -8.427 1.00 . A A . 172 TYR O    1 1 
       12 41449 1 1 173 TYR OH   O -27.328  12.310  -6.598 1.00 . A A . 172 TYR OH   1 1 
       12 41450 1 1 174 ASN C    C -26.411   7.241  -5.800 1.00 . A A . 173 ASN C    1 1 
       12 41451 1 1 174 ASN CA   C -26.018   6.405  -7.016 1.00 . A A . 173 ASN CA   1 1 
       12 41452 1 1 174 ASN CB   C -24.495   6.302  -7.174 1.00 . A A . 173 ASN CB   1 1 
       12 41453 1 1 174 ASN CG   C -23.860   7.508  -7.860 1.00 . A A . 173 ASN CG   1 1 
       12 41454 1 1 174 ASN H    H -26.260   7.759  -8.633 1.00 . A A . 173 ASN H    1 1 
       12 41455 1 1 174 ASN HA   H -26.391   5.400  -6.840 1.00 . A A . 173 ASN HA   1 1 
       12 41456 1 1 174 ASN HB2  H -24.048   6.172  -6.189 1.00 . A A . 173 ASN HB2  1 1 
       12 41457 1 1 174 ASN HB3  H -24.272   5.421  -7.777 1.00 . A A . 173 ASN HB3  1 1 
       12 41458 1 1 174 ASN HD21 H -23.978   9.525  -8.076 1.00 . A A . 173 ASN HD21 1 1 
       12 41459 1 1 174 ASN HD22 H -25.160   8.816  -6.990 1.00 . A A . 173 ASN HD22 1 1 
       12 41460 1 1 174 ASN N    N -26.632   6.906  -8.237 1.00 . A A . 173 ASN N    1 1 
       12 41461 1 1 174 ASN ND2  N -24.376   8.713  -7.623 1.00 . A A . 173 ASN ND2  1 1 
       12 41462 1 1 174 ASN O    O -26.414   8.470  -5.851 1.00 . A A . 173 ASN O    1 1 
       12 41463 1 1 174 ASN OD1  O -22.901   7.355  -8.608 1.00 . A A . 173 ASN OD1  1 1 
       12 41464 1 1 175 TYR C    C -25.988   6.943  -2.441 1.00 . A A . 174 TYR C    1 1 
       12 41465 1 1 175 TYR CA   C -27.114   7.165  -3.451 1.00 . A A . 174 TYR CA   1 1 
       12 41466 1 1 175 TYR CB   C -28.436   6.565  -2.980 1.00 . A A . 174 TYR CB   1 1 
       12 41467 1 1 175 TYR CD1  C -30.290   8.030  -3.852 1.00 . A A . 174 TYR CD1  1 1 
       12 41468 1 1 175 TYR CD2  C -29.866   5.906  -4.955 1.00 . A A . 174 TYR CD2  1 1 
       12 41469 1 1 175 TYR CE1  C -31.320   8.305  -4.763 1.00 . A A . 174 TYR CE1  1 1 
       12 41470 1 1 175 TYR CE2  C -30.895   6.170  -5.868 1.00 . A A . 174 TYR CE2  1 1 
       12 41471 1 1 175 TYR CG   C -29.560   6.837  -3.954 1.00 . A A . 174 TYR CG   1 1 
       12 41472 1 1 175 TYR CZ   C -31.624   7.373  -5.778 1.00 . A A . 174 TYR CZ   1 1 
       12 41473 1 1 175 TYR H    H -26.737   5.542  -4.745 1.00 . A A . 174 TYR H    1 1 
       12 41474 1 1 175 TYR HA   H -27.260   8.231  -3.610 1.00 . A A . 174 TYR HA   1 1 
       12 41475 1 1 175 TYR HB2  H -28.317   5.487  -2.864 1.00 . A A . 174 TYR HB2  1 1 
       12 41476 1 1 175 TYR HB3  H -28.690   6.997  -2.011 1.00 . A A . 174 TYR HB3  1 1 
       12 41477 1 1 175 TYR HD1  H -30.059   8.740  -3.070 1.00 . A A . 174 TYR HD1  1 1 
       12 41478 1 1 175 TYR HD2  H -29.309   4.982  -5.026 1.00 . A A . 174 TYR HD2  1 1 
       12 41479 1 1 175 TYR HE1  H -31.879   9.226  -4.690 1.00 . A A . 174 TYR HE1  1 1 
       12 41480 1 1 175 TYR HE2  H -31.131   5.454  -6.642 1.00 . A A . 174 TYR HE2  1 1 
       12 41481 1 1 175 TYR HH   H -33.053   8.474  -6.517 1.00 . A A . 174 TYR HH   1 1 
       12 41482 1 1 175 TYR N    N -26.743   6.552  -4.708 1.00 . A A . 174 TYR N    1 1 
       12 41483 1 1 175 TYR O    O -25.711   5.798  -2.087 1.00 . A A . 174 TYR O    1 1 
       12 41484 1 1 175 TYR OH   O -32.619   7.633  -6.670 1.00 . A A . 174 TYR OH   1 1 
       12 41485 1 1 176 PRO C    C -24.363   7.408   0.242 1.00 . A A . 175 PRO C    1 1 
       12 41486 1 1 176 PRO CA   C -24.139   7.974  -1.162 1.00 . A A . 175 PRO CA   1 1 
       12 41487 1 1 176 PRO CB   C -23.649   9.424  -1.113 1.00 . A A . 175 PRO CB   1 1 
       12 41488 1 1 176 PRO CD   C -25.742   9.386  -2.247 1.00 . A A . 175 PRO CD   1 1 
       12 41489 1 1 176 PRO CG   C -24.922  10.243  -1.289 1.00 . A A . 175 PRO CG   1 1 
       12 41490 1 1 176 PRO HA   H -23.395   7.359  -1.662 1.00 . A A . 175 PRO HA   1 1 
       12 41491 1 1 176 PRO HB2  H -23.145   9.651  -0.174 1.00 . A A . 175 PRO HB2  1 1 
       12 41492 1 1 176 PRO HB3  H -22.986   9.611  -1.958 1.00 . A A . 175 PRO HB3  1 1 
       12 41493 1 1 176 PRO HD2  H -26.805   9.533  -2.068 1.00 . A A . 175 PRO HD2  1 1 
       12 41494 1 1 176 PRO HD3  H -25.495   9.620  -3.285 1.00 . A A . 175 PRO HD3  1 1 
       12 41495 1 1 176 PRO HG2  H -25.442  10.316  -0.334 1.00 . A A . 175 PRO HG2  1 1 
       12 41496 1 1 176 PRO HG3  H -24.719  11.234  -1.700 1.00 . A A . 175 PRO HG3  1 1 
       12 41497 1 1 176 PRO N    N -25.343   8.020  -1.980 1.00 . A A . 175 PRO N    1 1 
       12 41498 1 1 176 PRO O    O -23.403   7.260   0.993 1.00 . A A . 175 PRO O    1 1 
       12 41499 1 1 177 THR C    C -27.232   5.744   1.846 1.00 . A A . 176 THR C    1 1 
       12 41500 1 1 177 THR CA   C -25.903   6.490   1.904 1.00 . A A . 176 THR CA   1 1 
       12 41501 1 1 177 THR CB   C -25.906   7.551   3.009 1.00 . A A . 176 THR CB   1 1 
       12 41502 1 1 177 THR CG2  C -26.923   8.655   2.737 1.00 . A A . 176 THR CG2  1 1 
       12 41503 1 1 177 THR H    H -26.379   7.263  -0.018 1.00 . A A . 176 THR H    1 1 
       12 41504 1 1 177 THR HA   H -25.120   5.770   2.127 1.00 . A A . 176 THR HA   1 1 
       12 41505 1 1 177 THR HB   H -24.918   8.009   3.067 1.00 . A A . 176 THR HB   1 1 
       12 41506 1 1 177 THR HG1  H -25.503   6.391   4.536 1.00 . A A . 176 THR HG1  1 1 
       12 41507 1 1 177 THR HG21 H -26.868   9.403   3.528 1.00 . A A . 176 THR HG21 1 1 
       12 41508 1 1 177 THR HG22 H -26.706   9.131   1.781 1.00 . A A . 176 THR HG22 1 1 
       12 41509 1 1 177 THR HG23 H -27.917   8.222   2.714 1.00 . A A . 176 THR HG23 1 1 
       12 41510 1 1 177 THR N    N -25.608   7.091   0.609 1.00 . A A . 176 THR N    1 1 
       12 41511 1 1 177 THR O    O -28.082   6.042   1.010 1.00 . A A . 176 THR O    1 1 
       12 41512 1 1 177 THR OG1  O -26.230   6.962   4.251 1.00 . A A . 176 THR OG1  1 1 
       12 41513 1 1 178 VAL C    C -29.848   4.829   3.030 1.00 . A A . 177 VAL C    1 1 
       12 41514 1 1 178 VAL CA   C -28.617   3.962   2.796 1.00 . A A . 177 VAL CA   1 1 
       12 41515 1 1 178 VAL CB   C -28.477   2.909   3.902 1.00 . A A . 177 VAL CB   1 1 
       12 41516 1 1 178 VAL CG1  C -28.430   3.542   5.294 1.00 . A A . 177 VAL CG1  1 1 
       12 41517 1 1 178 VAL CG2  C -29.646   1.925   3.850 1.00 . A A . 177 VAL CG2  1 1 
       12 41518 1 1 178 VAL H    H -26.672   4.578   3.410 1.00 . A A . 177 VAL H    1 1 
       12 41519 1 1 178 VAL HA   H -28.727   3.447   1.841 1.00 . A A . 177 VAL HA   1 1 
       12 41520 1 1 178 VAL HB   H -27.551   2.367   3.737 1.00 . A A . 177 VAL HB   1 1 
       12 41521 1 1 178 VAL HG11 H -27.616   4.263   5.347 1.00 . A A . 177 VAL HG11 1 1 
       12 41522 1 1 178 VAL HG12 H -29.373   4.043   5.508 1.00 . A A . 177 VAL HG12 1 1 
       12 41523 1 1 178 VAL HG13 H -28.260   2.763   6.036 1.00 . A A . 177 VAL HG13 1 1 
       12 41524 1 1 178 VAL HG21 H -29.708   1.484   2.853 1.00 . A A . 177 VAL HG21 1 1 
       12 41525 1 1 178 VAL HG22 H -29.490   1.136   4.585 1.00 . A A . 177 VAL HG22 1 1 
       12 41526 1 1 178 VAL HG23 H -30.580   2.442   4.080 1.00 . A A . 177 VAL HG23 1 1 
       12 41527 1 1 178 VAL N    N -27.410   4.770   2.742 1.00 . A A . 177 VAL N    1 1 
       12 41528 1 1 178 VAL O    O -30.948   4.461   2.617 1.00 . A A . 177 VAL O    1 1 
       12 41529 1 1 179 ILE C    C -31.256   7.490   2.632 1.00 . A A . 178 ILE C    1 1 
       12 41530 1 1 179 ILE CA   C -30.804   6.854   3.944 1.00 . A A . 178 ILE CA   1 1 
       12 41531 1 1 179 ILE CB   C -30.409   7.916   4.981 1.00 . A A . 178 ILE CB   1 1 
       12 41532 1 1 179 ILE CD1  C -29.586   8.232   7.364 1.00 . A A . 178 ILE CD1  1 1 
       12 41533 1 1 179 ILE CG1  C -30.056   7.230   6.309 1.00 . A A . 178 ILE CG1  1 1 
       12 41534 1 1 179 ILE CG2  C -31.557   8.911   5.171 1.00 . A A . 178 ILE CG2  1 1 
       12 41535 1 1 179 ILE H    H -28.762   6.253   4.010 1.00 . A A . 178 ILE H    1 1 
       12 41536 1 1 179 ILE HA   H -31.613   6.245   4.344 1.00 . A A . 178 ILE HA   1 1 
       12 41537 1 1 179 ILE HB   H -29.538   8.454   4.616 1.00 . A A . 178 ILE HB   1 1 
       12 41538 1 1 179 ILE HD11 H -29.260   7.693   8.255 1.00 . A A . 178 ILE HD11 1 1 
       12 41539 1 1 179 ILE HD12 H -28.761   8.825   6.972 1.00 . A A . 178 ILE HD12 1 1 
       12 41540 1 1 179 ILE HD13 H -30.407   8.898   7.633 1.00 . A A . 178 ILE HD13 1 1 
       12 41541 1 1 179 ILE HG12 H -30.926   6.692   6.687 1.00 . A A . 178 ILE HG12 1 1 
       12 41542 1 1 179 ILE HG13 H -29.249   6.515   6.133 1.00 . A A . 178 ILE HG13 1 1 
       12 41543 1 1 179 ILE HG21 H -32.437   8.389   5.554 1.00 . A A . 178 ILE HG21 1 1 
       12 41544 1 1 179 ILE HG22 H -31.258   9.693   5.872 1.00 . A A . 178 ILE HG22 1 1 
       12 41545 1 1 179 ILE HG23 H -31.802   9.381   4.217 1.00 . A A . 178 ILE HG23 1 1 
       12 41546 1 1 179 ILE N    N -29.679   5.980   3.687 1.00 . A A . 178 ILE N    1 1 
       12 41547 1 1 179 ILE O    O -32.452   7.598   2.369 1.00 . A A . 178 ILE O    1 1 
       12 41548 1 1 180 GLN C    C -31.084   7.434  -0.442 1.00 . A A . 179 GLN C    1 1 
       12 41549 1 1 180 GLN CA   C -30.568   8.504   0.514 1.00 . A A . 179 GLN CA   1 1 
       12 41550 1 1 180 GLN CB   C -29.301   9.155  -0.041 1.00 . A A . 179 GLN CB   1 1 
       12 41551 1 1 180 GLN CD   C -29.867  11.566   0.528 1.00 . A A . 179 GLN CD   1 1 
       12 41552 1 1 180 GLN CG   C -28.922  10.391   0.774 1.00 . A A . 179 GLN CG   1 1 
       12 41553 1 1 180 GLN H    H -29.325   7.813   2.088 1.00 . A A . 179 GLN H    1 1 
       12 41554 1 1 180 GLN HA   H -31.347   9.261   0.631 1.00 . A A . 179 GLN HA   1 1 
       12 41555 1 1 180 GLN HB2  H -28.484   8.435  -0.004 1.00 . A A . 179 GLN HB2  1 1 
       12 41556 1 1 180 GLN HB3  H -29.463   9.448  -1.075 1.00 . A A . 179 GLN HB3  1 1 
       12 41557 1 1 180 GLN HE21 H -30.198  13.493   1.054 1.00 . A A . 179 GLN HE21 1 1 
       12 41558 1 1 180 GLN HE22 H -28.822  12.732   1.832 1.00 . A A . 179 GLN HE22 1 1 
       12 41559 1 1 180 GLN HG2  H -28.938  10.138   1.832 1.00 . A A . 179 GLN HG2  1 1 
       12 41560 1 1 180 GLN HG3  H -27.906  10.690   0.518 1.00 . A A . 179 GLN HG3  1 1 
       12 41561 1 1 180 GLN N    N -30.290   7.910   1.809 1.00 . A A . 179 GLN N    1 1 
       12 41562 1 1 180 GLN NE2  N -29.605  12.689   1.195 1.00 . A A . 179 GLN NE2  1 1 
       12 41563 1 1 180 GLN O    O -31.870   7.735  -1.332 1.00 . A A . 179 GLN O    1 1 
       12 41564 1 1 180 GLN OE1  O -30.816  11.473  -0.245 1.00 . A A . 179 GLN OE1  1 1 
       12 41565 1 1 181 LEU C    C -32.537   4.734  -0.748 1.00 . A A . 180 LEU C    1 1 
       12 41566 1 1 181 LEU CA   C -31.080   5.060  -1.058 1.00 . A A . 180 LEU CA   1 1 
       12 41567 1 1 181 LEU CB   C -30.112   3.922  -0.714 1.00 . A A . 180 LEU CB   1 1 
       12 41568 1 1 181 LEU CD1  C -31.482   1.794  -0.740 1.00 . A A . 180 LEU CD1  1 1 
       12 41569 1 1 181 LEU CD2  C -30.614   2.770  -2.897 1.00 . A A . 180 LEU CD2  1 1 
       12 41570 1 1 181 LEU CG   C -30.353   2.583  -1.404 1.00 . A A . 180 LEU CG   1 1 
       12 41571 1 1 181 LEU H    H -29.965   6.000   0.470 1.00 . A A . 180 LEU H    1 1 
       12 41572 1 1 181 LEU HA   H -30.990   5.310  -2.116 1.00 . A A . 180 LEU HA   1 1 
       12 41573 1 1 181 LEU HB2  H -29.109   4.254  -0.981 1.00 . A A . 180 LEU HB2  1 1 
       12 41574 1 1 181 LEU HB3  H -30.131   3.754   0.362 1.00 . A A . 180 LEU HB3  1 1 
       12 41575 1 1 181 LEU HD11 H -31.455   0.765  -1.104 1.00 . A A . 180 LEU HD11 1 1 
       12 41576 1 1 181 LEU HD12 H -31.344   1.788   0.340 1.00 . A A . 180 LEU HD12 1 1 
       12 41577 1 1 181 LEU HD13 H -32.447   2.235  -0.976 1.00 . A A . 180 LEU HD13 1 1 
       12 41578 1 1 181 LEU HD21 H -29.766   3.288  -3.352 1.00 . A A . 180 LEU HD21 1 1 
       12 41579 1 1 181 LEU HD22 H -30.740   1.799  -3.366 1.00 . A A . 180 LEU HD22 1 1 
       12 41580 1 1 181 LEU HD23 H -31.518   3.358  -3.044 1.00 . A A . 180 LEU HD23 1 1 
       12 41581 1 1 181 LEU HG   H -29.439   2.008  -1.285 1.00 . A A . 180 LEU HG   1 1 
       12 41582 1 1 181 LEU N    N -30.642   6.189  -0.258 1.00 . A A . 180 LEU N    1 1 
       12 41583 1 1 181 LEU O    O -33.304   4.400  -1.647 1.00 . A A . 180 LEU O    1 1 
       12 41584 1 1 182 CYS C    C -35.203   5.679   0.344 1.00 . A A . 181 CYS C    1 1 
       12 41585 1 1 182 CYS CA   C -34.295   4.608   0.950 1.00 . A A . 181 CYS CA   1 1 
       12 41586 1 1 182 CYS CB   C -34.307   4.640   2.482 1.00 . A A . 181 CYS CB   1 1 
       12 41587 1 1 182 CYS H    H -32.241   5.070   1.234 1.00 . A A . 181 CYS H    1 1 
       12 41588 1 1 182 CYS HA   H -34.624   3.628   0.603 1.00 . A A . 181 CYS HA   1 1 
       12 41589 1 1 182 CYS HB2  H -33.738   3.789   2.859 1.00 . A A . 181 CYS HB2  1 1 
       12 41590 1 1 182 CYS HB3  H -33.839   5.560   2.834 1.00 . A A . 181 CYS HB3  1 1 
       12 41591 1 1 182 CYS HG   H -36.344   5.797   2.768 1.00 . A A . 181 CYS HG   1 1 
       12 41592 1 1 182 CYS N    N -32.923   4.832   0.527 1.00 . A A . 181 CYS N    1 1 
       12 41593 1 1 182 CYS O    O -36.280   5.372  -0.169 1.00 . A A . 181 CYS O    1 1 
       12 41594 1 1 182 CYS SG   S -35.994   4.555   3.117 1.00 . A A . 181 CYS SG   1 1 
       12 41595 1 1 183 ASN C    C -35.466   7.891  -1.725 1.00 . A A . 182 ASN C    1 1 
       12 41596 1 1 183 ASN CA   C -35.477   8.046  -0.206 1.00 . A A . 182 ASN CA   1 1 
       12 41597 1 1 183 ASN CB   C -34.774   9.340   0.213 1.00 . A A . 182 ASN CB   1 1 
       12 41598 1 1 183 ASN CG   C -35.416  10.567  -0.416 1.00 . A A . 182 ASN CG   1 1 
       12 41599 1 1 183 ASN H    H -33.898   7.141   0.892 1.00 . A A . 182 ASN H    1 1 
       12 41600 1 1 183 ASN HA   H -36.505   8.062   0.146 1.00 . A A . 182 ASN HA   1 1 
       12 41601 1 1 183 ASN HB2  H -34.803   9.438   1.297 1.00 . A A . 182 ASN HB2  1 1 
       12 41602 1 1 183 ASN HB3  H -33.732   9.292  -0.098 1.00 . A A . 182 ASN HB3  1 1 
       12 41603 1 1 183 ASN HD21 H -34.978  12.318  -1.332 1.00 . A A . 182 ASN HD21 1 1 
       12 41604 1 1 183 ASN HD22 H -33.591  11.367  -0.828 1.00 . A A . 182 ASN HD22 1 1 
       12 41605 1 1 183 ASN N    N -34.762   6.938   0.407 1.00 . A A . 182 ASN N    1 1 
       12 41606 1 1 183 ASN ND2  N -34.592  11.494  -0.897 1.00 . A A . 182 ASN ND2  1 1 
       12 41607 1 1 183 ASN O    O -36.428   8.259  -2.397 1.00 . A A . 182 ASN O    1 1 
       12 41608 1 1 183 ASN OD1  O -36.638  10.678  -0.466 1.00 . A A . 182 ASN OD1  1 1 
       12 41609 1 1 184 GLY C    C -35.202   6.045  -4.163 1.00 . A A . 183 GLY C    1 1 
       12 41610 1 1 184 GLY CA   C -34.216   7.095  -3.686 1.00 . A A . 183 GLY CA   1 1 
       12 41611 1 1 184 GLY H    H -33.607   7.086  -1.657 1.00 . A A . 183 GLY H    1 1 
       12 41612 1 1 184 GLY HA2  H -34.339   8.023  -4.242 1.00 . A A . 183 GLY HA2  1 1 
       12 41613 1 1 184 GLY HA3  H -33.216   6.695  -3.845 1.00 . A A . 183 GLY HA3  1 1 
       12 41614 1 1 184 GLY N    N -34.374   7.343  -2.263 1.00 . A A . 183 GLY N    1 1 
       12 41615 1 1 184 GLY O    O -35.802   6.181  -5.225 1.00 . A A . 183 GLY O    1 1 
       12 41616 1 1 185 PHE C    C -37.727   4.491  -3.731 1.00 . A A . 184 PHE C    1 1 
       12 41617 1 1 185 PHE CA   C -36.308   3.934  -3.661 1.00 . A A . 184 PHE CA   1 1 
       12 41618 1 1 185 PHE CB   C -36.207   2.903  -2.540 1.00 . A A . 184 PHE CB   1 1 
       12 41619 1 1 185 PHE CD1  C -34.143   1.937  -3.681 1.00 . A A . 184 PHE CD1  1 1 
       12 41620 1 1 185 PHE CD2  C -35.044   0.845  -1.711 1.00 . A A . 184 PHE CD2  1 1 
       12 41621 1 1 185 PHE CE1  C -33.156   0.946  -3.772 1.00 . A A . 184 PHE CE1  1 1 
       12 41622 1 1 185 PHE CE2  C -34.057  -0.144  -1.802 1.00 . A A . 184 PHE CE2  1 1 
       12 41623 1 1 185 PHE CG   C -35.101   1.880  -2.656 1.00 . A A . 184 PHE CG   1 1 
       12 41624 1 1 185 PHE CZ   C -33.119  -0.099  -2.839 1.00 . A A . 184 PHE CZ   1 1 
       12 41625 1 1 185 PHE H    H -34.821   4.917  -2.519 1.00 . A A . 184 PHE H    1 1 
       12 41626 1 1 185 PHE HA   H -36.075   3.471  -4.616 1.00 . A A . 184 PHE HA   1 1 
       12 41627 1 1 185 PHE HB2  H -36.081   3.437  -1.601 1.00 . A A . 184 PHE HB2  1 1 
       12 41628 1 1 185 PHE HB3  H -37.149   2.364  -2.500 1.00 . A A . 184 PHE HB3  1 1 
       12 41629 1 1 185 PHE HD1  H -34.160   2.736  -4.404 1.00 . A A . 184 PHE HD1  1 1 
       12 41630 1 1 185 PHE HD2  H -35.767   0.811  -0.911 1.00 . A A . 184 PHE HD2  1 1 
       12 41631 1 1 185 PHE HE1  H -32.421   0.987  -4.562 1.00 . A A . 184 PHE HE1  1 1 
       12 41632 1 1 185 PHE HE2  H -34.023  -0.938  -1.070 1.00 . A A . 184 PHE HE2  1 1 
       12 41633 1 1 185 PHE HZ   H -32.366  -0.867  -2.919 1.00 . A A . 184 PHE HZ   1 1 
       12 41634 1 1 185 PHE N    N -35.369   4.994  -3.368 1.00 . A A . 184 PHE N    1 1 
       12 41635 1 1 185 PHE O    O -38.464   4.174  -4.663 1.00 . A A . 184 PHE O    1 1 
       12 41636 1 1 186 LYS C    C -39.703   6.895  -3.818 1.00 . A A . 185 LYS C    1 1 
       12 41637 1 1 186 LYS CA   C -39.467   5.873  -2.721 1.00 . A A . 185 LYS CA   1 1 
       12 41638 1 1 186 LYS CB   C -39.692   6.509  -1.359 1.00 . A A . 185 LYS CB   1 1 
       12 41639 1 1 186 LYS CD   C -39.198   5.947   0.993 1.00 . A A . 185 LYS CD   1 1 
       12 41640 1 1 186 LYS CE   C -39.175   4.826   2.033 1.00 . A A . 185 LYS CE   1 1 
       12 41641 1 1 186 LYS CG   C -39.713   5.390  -0.325 1.00 . A A . 185 LYS CG   1 1 
       12 41642 1 1 186 LYS H    H -37.473   5.568  -2.013 1.00 . A A . 185 LYS H    1 1 
       12 41643 1 1 186 LYS HA   H -40.186   5.068  -2.853 1.00 . A A . 185 LYS HA   1 1 
       12 41644 1 1 186 LYS HB2  H -38.876   7.198  -1.151 1.00 . A A . 185 LYS HB2  1 1 
       12 41645 1 1 186 LYS HB3  H -40.646   7.043  -1.334 1.00 . A A . 185 LYS HB3  1 1 
       12 41646 1 1 186 LYS HD2  H -38.195   6.345   0.830 1.00 . A A . 185 LYS HD2  1 1 
       12 41647 1 1 186 LYS HD3  H -39.850   6.755   1.327 1.00 . A A . 185 LYS HD3  1 1 
       12 41648 1 1 186 LYS HE2  H -38.727   5.206   2.952 1.00 . A A . 185 LYS HE2  1 1 
       12 41649 1 1 186 LYS HE3  H -40.201   4.518   2.242 1.00 . A A . 185 LYS HE3  1 1 
       12 41650 1 1 186 LYS HG2  H -40.724   5.005  -0.208 1.00 . A A . 185 LYS HG2  1 1 
       12 41651 1 1 186 LYS HG3  H -39.058   4.580  -0.645 1.00 . A A . 185 LYS HG3  1 1 
       12 41652 1 1 186 LYS HZ1  H -37.477   3.947   1.279 1.00 . A A . 185 LYS HZ1  1 1 
       12 41653 1 1 186 LYS HZ2  H -38.324   2.973   2.299 1.00 . A A . 185 LYS HZ2  1 1 
       12 41654 1 1 186 LYS HZ3  H -38.861   3.221   0.771 1.00 . A A . 185 LYS HZ3  1 1 
       12 41655 1 1 186 LYS N    N -38.117   5.318  -2.756 1.00 . A A . 185 LYS N    1 1 
       12 41656 1 1 186 LYS NZ   N -38.403   3.659   1.561 1.00 . A A . 185 LYS NZ   1 1 
       12 41657 1 1 186 LYS O    O -40.761   6.895  -4.445 1.00 . A A . 185 LYS O    1 1 
       12 41658 1 1 187 THR C    C -38.889   8.048  -6.512 1.00 . A A . 186 THR C    1 1 
       12 41659 1 1 187 THR CA   C -38.891   8.734  -5.146 1.00 . A A . 186 THR CA   1 1 
       12 41660 1 1 187 THR CB   C -37.818   9.820  -5.066 1.00 . A A . 186 THR CB   1 1 
       12 41661 1 1 187 THR CG2  C -36.475   9.362  -5.614 1.00 . A A . 186 THR CG2  1 1 
       12 41662 1 1 187 THR H    H -37.897   7.760  -3.487 1.00 . A A . 186 THR H    1 1 
       12 41663 1 1 187 THR HA   H -39.861   9.216  -5.016 1.00 . A A . 186 THR HA   1 1 
       12 41664 1 1 187 THR HB   H -37.700  10.107  -4.026 1.00 . A A . 186 THR HB   1 1 
       12 41665 1 1 187 THR HG1  H -38.328  10.659  -6.743 1.00 . A A . 186 THR HG1  1 1 
       12 41666 1 1 187 THR HG21 H -35.741  10.160  -5.485 1.00 . A A . 186 THR HG21 1 1 
       12 41667 1 1 187 THR HG22 H -36.153   8.481  -5.068 1.00 . A A . 186 THR HG22 1 1 
       12 41668 1 1 187 THR HG23 H -36.564   9.123  -6.673 1.00 . A A . 186 THR HG23 1 1 
       12 41669 1 1 187 THR N    N -38.733   7.770  -4.062 1.00 . A A . 186 THR N    1 1 
       12 41670 1 1 187 THR O    O -39.448   8.582  -7.470 1.00 . A A . 186 THR O    1 1 
       12 41671 1 1 187 THR OG1  O -38.233  10.931  -5.827 1.00 . A A . 186 THR OG1  1 1 
       12 41672 1 1 188 LEU C    C -39.561   5.428  -8.120 1.00 . A A . 187 LEU C    1 1 
       12 41673 1 1 188 LEU CA   C -38.230   6.122  -7.861 1.00 . A A . 187 LEU CA   1 1 
       12 41674 1 1 188 LEU CB   C -37.091   5.096  -7.849 1.00 . A A . 187 LEU CB   1 1 
       12 41675 1 1 188 LEU CD1  C -34.619   4.768  -7.912 1.00 . A A . 187 LEU CD1  1 1 
       12 41676 1 1 188 LEU CD2  C -35.692   6.144  -9.676 1.00 . A A . 187 LEU CD2  1 1 
       12 41677 1 1 188 LEU CG   C -35.749   5.751  -8.197 1.00 . A A . 187 LEU CG   1 1 
       12 41678 1 1 188 LEU H    H -37.809   6.487  -5.793 1.00 . A A . 187 LEU H    1 1 
       12 41679 1 1 188 LEU HA   H -38.064   6.820  -8.680 1.00 . A A . 187 LEU HA   1 1 
       12 41680 1 1 188 LEU HB2  H -37.033   4.632  -6.863 1.00 . A A . 187 LEU HB2  1 1 
       12 41681 1 1 188 LEU HB3  H -37.297   4.311  -8.584 1.00 . A A . 187 LEU HB3  1 1 
       12 41682 1 1 188 LEU HD11 H -34.754   3.871  -8.517 1.00 . A A . 187 LEU HD11 1 1 
       12 41683 1 1 188 LEU HD12 H -33.664   5.236  -8.156 1.00 . A A . 187 LEU HD12 1 1 
       12 41684 1 1 188 LEU HD13 H -34.626   4.506  -6.855 1.00 . A A . 187 LEU HD13 1 1 
       12 41685 1 1 188 LEU HD21 H -36.439   6.905  -9.892 1.00 . A A . 187 LEU HD21 1 1 
       12 41686 1 1 188 LEU HD22 H -34.703   6.544  -9.902 1.00 . A A . 187 LEU HD22 1 1 
       12 41687 1 1 188 LEU HD23 H -35.874   5.263 -10.295 1.00 . A A . 187 LEU HD23 1 1 
       12 41688 1 1 188 LEU HG   H -35.609   6.645  -7.587 1.00 . A A . 187 LEU HG   1 1 
       12 41689 1 1 188 LEU N    N -38.267   6.869  -6.610 1.00 . A A . 187 LEU N    1 1 
       12 41690 1 1 188 LEU O    O -40.065   5.481  -9.240 1.00 . A A . 187 LEU O    1 1 
       12 41691 1 1 189 LEU C    C -42.534   5.174  -7.456 1.00 . A A . 188 LEU C    1 1 
       12 41692 1 1 189 LEU CA   C -41.433   4.132  -7.285 1.00 . A A . 188 LEU CA   1 1 
       12 41693 1 1 189 LEU CB   C -41.706   3.151  -6.138 1.00 . A A . 188 LEU CB   1 1 
       12 41694 1 1 189 LEU CD1  C -43.123   4.326  -4.399 1.00 . A A . 188 LEU CD1  1 1 
       12 41695 1 1 189 LEU CD2  C -41.341   2.767  -3.705 1.00 . A A . 188 LEU CD2  1 1 
       12 41696 1 1 189 LEU CG   C -41.729   3.805  -4.756 1.00 . A A . 188 LEU CG   1 1 
       12 41697 1 1 189 LEU H    H -39.686   4.734  -6.203 1.00 . A A . 188 LEU H    1 1 
       12 41698 1 1 189 LEU HA   H -41.390   3.552  -8.205 1.00 . A A . 188 LEU HA   1 1 
       12 41699 1 1 189 LEU HB2  H -42.655   2.642  -6.309 1.00 . A A . 188 LEU HB2  1 1 
       12 41700 1 1 189 LEU HB3  H -40.920   2.398  -6.148 1.00 . A A . 188 LEU HB3  1 1 
       12 41701 1 1 189 LEU HD11 H -43.823   3.493  -4.360 1.00 . A A . 188 LEU HD11 1 1 
       12 41702 1 1 189 LEU HD12 H -43.089   4.800  -3.419 1.00 . A A . 188 LEU HD12 1 1 
       12 41703 1 1 189 LEU HD13 H -43.464   5.044  -5.139 1.00 . A A . 188 LEU HD13 1 1 
       12 41704 1 1 189 LEU HD21 H -42.037   1.932  -3.742 1.00 . A A . 188 LEU HD21 1 1 
       12 41705 1 1 189 LEU HD22 H -40.331   2.412  -3.902 1.00 . A A . 188 LEU HD22 1 1 
       12 41706 1 1 189 LEU HD23 H -41.372   3.219  -2.714 1.00 . A A . 188 LEU HD23 1 1 
       12 41707 1 1 189 LEU HG   H -41.002   4.615  -4.732 1.00 . A A . 188 LEU HG   1 1 
       12 41708 1 1 189 LEU N    N -40.142   4.781  -7.106 1.00 . A A . 188 LEU N    1 1 
       12 41709 1 1 189 LEU O    O -43.570   4.865  -8.039 1.00 . A A . 188 LEU O    1 1 
       12 41710 1 1 190 LYS C    C -43.066   8.040  -8.616 1.00 . A A . 189 LYS C    1 1 
       12 41711 1 1 190 LYS CA   C -43.282   7.471  -7.219 1.00 . A A . 189 LYS CA   1 1 
       12 41712 1 1 190 LYS CB   C -43.149   8.573  -6.165 1.00 . A A . 189 LYS CB   1 1 
       12 41713 1 1 190 LYS CD   C -45.190   8.286  -4.626 1.00 . A A . 189 LYS CD   1 1 
       12 41714 1 1 190 LYS CE   C -45.954   7.406  -5.614 1.00 . A A . 189 LYS CE   1 1 
       12 41715 1 1 190 LYS CG   C -43.670   8.163  -4.779 1.00 . A A . 189 LYS CG   1 1 
       12 41716 1 1 190 LYS H    H -41.513   6.599  -6.399 1.00 . A A . 189 LYS H    1 1 
       12 41717 1 1 190 LYS HA   H -44.284   7.055  -7.193 1.00 . A A . 189 LYS HA   1 1 
       12 41718 1 1 190 LYS HB2  H -42.095   8.839  -6.079 1.00 . A A . 189 LYS HB2  1 1 
       12 41719 1 1 190 LYS HB3  H -43.692   9.460  -6.490 1.00 . A A . 189 LYS HB3  1 1 
       12 41720 1 1 190 LYS HD2  H -45.464   7.989  -3.614 1.00 . A A . 189 LYS HD2  1 1 
       12 41721 1 1 190 LYS HD3  H -45.482   9.327  -4.776 1.00 . A A . 189 LYS HD3  1 1 
       12 41722 1 1 190 LYS HE2  H -45.785   7.779  -6.624 1.00 . A A . 189 LYS HE2  1 1 
       12 41723 1 1 190 LYS HE3  H -45.580   6.385  -5.547 1.00 . A A . 189 LYS HE3  1 1 
       12 41724 1 1 190 LYS HG2  H -43.365   7.142  -4.563 1.00 . A A . 189 LYS HG2  1 1 
       12 41725 1 1 190 LYS HG3  H -43.209   8.816  -4.039 1.00 . A A . 189 LYS HG3  1 1 
       12 41726 1 1 190 LYS HZ1  H -47.584   7.050  -4.423 1.00 . A A . 189 LYS HZ1  1 1 
       12 41727 1 1 190 LYS HZ2  H -47.757   8.360  -5.411 1.00 . A A . 189 LYS HZ2  1 1 
       12 41728 1 1 190 LYS HZ3  H -47.871   6.834  -6.034 1.00 . A A . 189 LYS HZ3  1 1 
       12 41729 1 1 190 LYS N    N -42.333   6.402  -6.960 1.00 . A A . 189 LYS N    1 1 
       12 41730 1 1 190 LYS NZ   N -47.403   7.417  -5.348 1.00 . A A . 189 LYS NZ   1 1 
       12 41731 1 1 190 LYS O    O -44.010   8.544  -9.218 1.00 . A A . 189 LYS O    1 1 
       12 41732 1 1 191 SER C    C -42.112   7.347 -11.473 1.00 . A A . 190 SER C    1 1 
       12 41733 1 1 191 SER CA   C -41.565   8.388 -10.505 1.00 . A A . 190 SER CA   1 1 
       12 41734 1 1 191 SER CB   C -40.061   8.564 -10.708 1.00 . A A . 190 SER CB   1 1 
       12 41735 1 1 191 SER H    H -41.074   7.604  -8.581 1.00 . A A . 190 SER H    1 1 
       12 41736 1 1 191 SER HA   H -42.064   9.339 -10.694 1.00 . A A . 190 SER HA   1 1 
       12 41737 1 1 191 SER HB2  H -39.552   7.618 -10.526 1.00 . A A . 190 SER HB2  1 1 
       12 41738 1 1 191 SER HB3  H -39.874   8.879 -11.735 1.00 . A A . 190 SER HB3  1 1 
       12 41739 1 1 191 SER HG   H -39.559   9.186  -8.925 1.00 . A A . 190 SER HG   1 1 
       12 41740 1 1 191 SER N    N -41.837   7.964  -9.138 1.00 . A A . 190 SER N    1 1 
       12 41741 1 1 191 SER O    O -42.633   7.692 -12.531 1.00 . A A . 190 SER O    1 1 
       12 41742 1 1 191 SER OG   O -39.561   9.544  -9.823 1.00 . A A . 190 SER OG   1 1 
       12 41743 1 1 192 SER C    C -44.062   4.925 -11.796 1.00 . A A . 191 SER C    1 1 
       12 41744 1 1 192 SER CA   C -42.540   4.981 -11.920 1.00 . A A . 191 SER CA   1 1 
       12 41745 1 1 192 SER CB   C -41.911   3.656 -11.487 1.00 . A A . 191 SER CB   1 1 
       12 41746 1 1 192 SER H    H -41.517   5.825 -10.255 1.00 . A A . 191 SER H    1 1 
       12 41747 1 1 192 SER HA   H -42.286   5.162 -12.964 1.00 . A A . 191 SER HA   1 1 
       12 41748 1 1 192 SER HB2  H -40.831   3.707 -11.616 1.00 . A A . 191 SER HB2  1 1 
       12 41749 1 1 192 SER HB3  H -42.138   3.475 -10.435 1.00 . A A . 191 SER HB3  1 1 
       12 41750 1 1 192 SER HG   H -43.371   2.535 -12.103 1.00 . A A . 191 SER HG   1 1 
       12 41751 1 1 192 SER N    N -41.997   6.064 -11.114 1.00 . A A . 191 SER N    1 1 
       12 41752 1 1 192 SER O    O -44.722   4.318 -12.635 1.00 . A A . 191 SER O    1 1 
       12 41753 1 1 192 SER OG   O -42.427   2.600 -12.272 1.00 . A A . 191 SER OG   1 1 
       12 41754 1 1 193 ASN C    C -46.542   6.924 -11.355 1.00 . A A . 192 ASN C    1 1 
       12 41755 1 1 193 ASN CA   C -46.063   5.682 -10.601 1.00 . A A . 192 ASN CA   1 1 
       12 41756 1 1 193 ASN CB   C -46.368   5.777  -9.104 1.00 . A A . 192 ASN CB   1 1 
       12 41757 1 1 193 ASN CG   C -47.849   5.834  -8.734 1.00 . A A . 192 ASN CG   1 1 
       12 41758 1 1 193 ASN H    H -44.032   5.964 -10.048 1.00 . A A . 192 ASN H    1 1 
       12 41759 1 1 193 ASN HA   H -46.554   4.800 -11.016 1.00 . A A . 192 ASN HA   1 1 
       12 41760 1 1 193 ASN HB2  H -45.940   4.903  -8.616 1.00 . A A . 192 ASN HB2  1 1 
       12 41761 1 1 193 ASN HB3  H -45.882   6.667  -8.709 1.00 . A A . 192 ASN HB3  1 1 
       12 41762 1 1 193 ASN HD21 H -49.738   5.756  -9.467 1.00 . A A . 192 ASN HD21 1 1 
       12 41763 1 1 193 ASN HD22 H -48.464   5.693 -10.670 1.00 . A A . 192 ASN HD22 1 1 
       12 41764 1 1 193 ASN N    N -44.622   5.554 -10.757 1.00 . A A . 192 ASN N    1 1 
       12 41765 1 1 193 ASN ND2  N -48.756   5.754  -9.704 1.00 . A A . 192 ASN ND2  1 1 
       12 41766 1 1 193 ASN O    O -47.665   6.948 -11.846 1.00 . A A . 192 ASN O    1 1 
       12 41767 1 1 193 ASN OD1  O -48.174   5.954  -7.554 1.00 . A A . 192 ASN OD1  1 1 
       12 41768 1 1 194 THR C    C -45.967   8.897 -13.676 1.00 . A A . 193 THR C    1 1 
       12 41769 1 1 194 THR CA   C -46.027   9.165 -12.175 1.00 . A A . 193 THR CA   1 1 
       12 41770 1 1 194 THR CB   C -45.051  10.279 -11.782 1.00 . A A . 193 THR CB   1 1 
       12 41771 1 1 194 THR CG2  C -45.364  11.576 -12.530 1.00 . A A . 193 THR CG2  1 1 
       12 41772 1 1 194 THR H    H -44.788   7.896 -11.002 1.00 . A A . 193 THR H    1 1 
       12 41773 1 1 194 THR HA   H -47.040   9.471 -11.918 1.00 . A A . 193 THR HA   1 1 
       12 41774 1 1 194 THR HB   H -44.035   9.970 -12.023 1.00 . A A . 193 THR HB   1 1 
       12 41775 1 1 194 THR HG1  H -44.774   9.756  -9.930 1.00 . A A . 193 THR HG1  1 1 
       12 41776 1 1 194 THR HG21 H -46.396  11.871 -12.337 1.00 . A A . 193 THR HG21 1 1 
       12 41777 1 1 194 THR HG22 H -44.692  12.361 -12.184 1.00 . A A . 193 THR HG22 1 1 
       12 41778 1 1 194 THR HG23 H -45.217  11.435 -13.602 1.00 . A A . 193 THR HG23 1 1 
       12 41779 1 1 194 THR N    N -45.693   7.951 -11.448 1.00 . A A . 193 THR N    1 1 
       12 41780 1 1 194 THR O    O -46.730   9.478 -14.443 1.00 . A A . 193 THR O    1 1 
       12 41781 1 1 194 THR OG1  O -45.136  10.522 -10.396 1.00 . A A . 193 THR OG1  1 1 
       12 41782 1 1 195 ARG C    C -45.946   6.455 -15.751 1.00 . A A . 194 ARG C    1 1 
       12 41783 1 1 195 ARG CA   C -44.945   7.577 -15.474 1.00 . A A . 194 ARG CA   1 1 
       12 41784 1 1 195 ARG CB   C -43.519   7.075 -15.705 1.00 . A A . 194 ARG CB   1 1 
       12 41785 1 1 195 ARG CD   C -42.418   5.391 -17.196 1.00 . A A . 194 ARG CD   1 1 
       12 41786 1 1 195 ARG CG   C -43.285   6.648 -17.159 1.00 . A A . 194 ARG CG   1 1 
       12 41787 1 1 195 ARG CZ   C -42.682   3.487 -15.601 1.00 . A A . 194 ARG CZ   1 1 
       12 41788 1 1 195 ARG H    H -44.403   7.622 -13.423 1.00 . A A . 194 ARG H    1 1 
       12 41789 1 1 195 ARG HA   H -45.149   8.412 -16.145 1.00 . A A . 194 ARG HA   1 1 
       12 41790 1 1 195 ARG HB2  H -42.807   7.860 -15.446 1.00 . A A . 194 ARG HB2  1 1 
       12 41791 1 1 195 ARG HB3  H -43.351   6.230 -15.039 1.00 . A A . 194 ARG HB3  1 1 
       12 41792 1 1 195 ARG HD2  H -42.183   5.150 -18.233 1.00 . A A . 194 ARG HD2  1 1 
       12 41793 1 1 195 ARG HD3  H -41.493   5.581 -16.656 1.00 . A A . 194 ARG HD3  1 1 
       12 41794 1 1 195 ARG HE   H -44.059   4.043 -16.956 1.00 . A A . 194 ARG HE   1 1 
       12 41795 1 1 195 ARG HG2  H -44.233   6.429 -17.651 1.00 . A A . 194 ARG HG2  1 1 
       12 41796 1 1 195 ARG HG3  H -42.791   7.457 -17.694 1.00 . A A . 194 ARG HG3  1 1 
       12 41797 1 1 195 ARG HH11 H -40.863   4.389 -15.434 1.00 . A A . 194 ARG HH11 1 1 
       12 41798 1 1 195 ARG HH12 H -41.163   3.079 -14.315 1.00 . A A . 194 ARG HH12 1 1 
       12 41799 1 1 195 ARG HH21 H -44.391   2.412 -15.538 1.00 . A A . 194 ARG HH21 1 1 
       12 41800 1 1 195 ARG HH22 H -43.141   1.916 -14.393 1.00 . A A . 194 ARG HH22 1 1 
       12 41801 1 1 195 ARG N    N -45.054   8.013 -14.091 1.00 . A A . 194 ARG N    1 1 
       12 41802 1 1 195 ARG NE   N -43.136   4.259 -16.593 1.00 . A A . 194 ARG NE   1 1 
       12 41803 1 1 195 ARG NH1  N -41.469   3.667 -15.075 1.00 . A A . 194 ARG NH1  1 1 
       12 41804 1 1 195 ARG NH2  N -43.464   2.519 -15.134 1.00 . A A . 194 ARG NH2  1 1 
       12 41805 1 1 195 ARG O    O -46.540   6.417 -16.824 1.00 . A A . 194 ARG O    1 1 
       12 41806 1 1 196 ASN C    C -46.789   3.681 -16.210 1.00 . A A . 195 ASN C    1 1 
       12 41807 1 1 196 ASN CA   C -46.957   4.370 -14.850 1.00 . A A . 195 ASN CA   1 1 
       12 41808 1 1 196 ASN CB   C -48.389   4.781 -14.496 1.00 . A A . 195 ASN CB   1 1 
       12 41809 1 1 196 ASN CG   C -49.318   3.596 -14.264 1.00 . A A . 195 ASN CG   1 1 
       12 41810 1 1 196 ASN H    H -45.631   5.697 -13.909 1.00 . A A . 195 ASN H    1 1 
       12 41811 1 1 196 ASN HA   H -46.612   3.668 -14.092 1.00 . A A . 195 ASN HA   1 1 
       12 41812 1 1 196 ASN HB2  H -48.370   5.375 -13.583 1.00 . A A . 195 ASN HB2  1 1 
       12 41813 1 1 196 ASN HB3  H -48.772   5.405 -15.298 1.00 . A A . 195 ASN HB3  1 1 
       12 41814 1 1 196 ASN HD21 H -50.118   1.964 -15.171 1.00 . A A . 195 ASN HD21 1 1 
       12 41815 1 1 196 ASN HD22 H -49.024   2.935 -16.155 1.00 . A A . 195 ASN HD22 1 1 
       12 41816 1 1 196 ASN N    N -46.118   5.556 -14.775 1.00 . A A . 195 ASN N    1 1 
       12 41817 1 1 196 ASN ND2  N -49.507   2.758 -15.279 1.00 . A A . 195 ASN ND2  1 1 
       12 41818 1 1 196 ASN O    O -47.766   3.667 -16.990 1.00 . A A . 195 ASN O    1 1 
       12 41819 1 1 196 ASN OXT  O -45.667   3.176 -16.439 1.00 . A A . 195 ASN OXT  1 1 
       12 41820 1 1 196 ASN OD1  O -49.861   3.440 -13.173 1.00 . A A . 195 ASN OD1  1 1 
       12 41821 2 2   1 PRO C    C -21.631 -15.761 -10.337 1.00 . B B . 196 PRO C    1 1 
       12 41822 2 2   1 PRO CA   C -21.379 -16.285  -8.924 1.00 . B B . 196 PRO CA   1 1 
       12 41823 2 2   1 PRO CB   C -21.685 -17.769  -8.759 1.00 . B B . 196 PRO CB   1 1 
       12 41824 2 2   1 PRO CD   C -21.998 -16.466  -6.741 1.00 . B B . 196 PRO CD   1 1 
       12 41825 2 2   1 PRO CG   C -21.931 -17.907  -7.250 1.00 . B B . 196 PRO CG   1 1 
       12 41826 2 2   1 PRO H2   H -23.158 -15.600  -8.187 1.00 . B B . 196 PRO H2   1 1 
       12 41827 2 2   1 PRO H3   H -21.862 -14.649  -7.736 1.00 . B B . 196 PRO H3   1 1 
       12 41828 2 2   1 PRO HA   H -20.326 -16.135  -8.683 1.00 . B B . 196 PRO HA   1 1 
       12 41829 2 2   1 PRO HB2  H -22.593 -18.026  -9.307 1.00 . B B . 196 PRO HB2  1 1 
       12 41830 2 2   1 PRO HB3  H -20.850 -18.387  -9.090 1.00 . B B . 196 PRO HB3  1 1 
       12 41831 2 2   1 PRO HD2  H -22.813 -16.347  -6.026 1.00 . B B . 196 PRO HD2  1 1 
       12 41832 2 2   1 PRO HD3  H -21.050 -16.218  -6.263 1.00 . B B . 196 PRO HD3  1 1 
       12 41833 2 2   1 PRO HG2  H -22.876 -18.421  -7.073 1.00 . B B . 196 PRO HG2  1 1 
       12 41834 2 2   1 PRO HG3  H -21.111 -18.443  -6.770 1.00 . B B . 196 PRO HG3  1 1 
       12 41835 2 2   1 PRO N    N -22.182 -15.592  -7.909 1.00 . B B . 196 PRO N    1 1 
       12 41836 2 2   1 PRO O    O -20.684 -15.613 -11.106 1.00 . B B . 196 PRO O    1 1 
       12 41837 2 2   2 SER C    C -22.927 -13.509 -12.223 1.00 . B B . 197 SER C    1 1 
       12 41838 2 2   2 SER CA   C -23.291 -14.985 -11.990 1.00 . B B . 197 SER CA   1 1 
       12 41839 2 2   2 SER CB   C -24.792 -15.216 -12.173 1.00 . B B . 197 SER CB   1 1 
       12 41840 2 2   2 SER H    H -23.630 -15.622  -9.995 1.00 . B B . 197 SER H    1 1 
       12 41841 2 2   2 SER HA   H -22.766 -15.577 -12.740 1.00 . B B . 197 SER HA   1 1 
       12 41842 2 2   2 SER HB2  H -25.012 -16.276 -12.045 1.00 . B B . 197 SER HB2  1 1 
       12 41843 2 2   2 SER HB3  H -25.344 -14.646 -11.426 1.00 . B B . 197 SER HB3  1 1 
       12 41844 2 2   2 SER HG   H -24.953 -13.883 -13.570 1.00 . B B . 197 SER HG   1 1 
       12 41845 2 2   2 SER N    N -22.894 -15.482 -10.677 1.00 . B B . 197 SER N    1 1 
       12 41846 2 2   2 SER O    O -23.616 -12.827 -12.979 1.00 . B B . 197 SER O    1 1 
       12 41847 2 2   2 SER OG   O -25.188 -14.813 -13.467 1.00 . B B . 197 SER OG   1 1 
       12 41848 2 2   3 PTR C    C -22.569 -10.613 -11.584 1.00 . B B . 198 PTR C    1 1 
       12 41849 2 2   3 PTR CA   C -21.412 -11.622 -11.652 1.00 . B B . 198 PTR CA   1 1 
       12 41850 2 2   3 PTR CB   C -20.493 -11.397 -12.866 1.00 . B B . 198 PTR CB   1 1 
       12 41851 2 2   3 PTR CD1  C -18.842 -13.284 -12.515 1.00 . B B . 198 PTR CD1  1 1 
       12 41852 2 2   3 PTR CD2  C -17.990 -11.023 -12.709 1.00 . B B . 198 PTR CD2  1 1 
       12 41853 2 2   3 PTR CE1  C -17.537 -13.758 -12.321 1.00 . B B . 198 PTR CE1  1 1 
       12 41854 2 2   3 PTR CE2  C -16.678 -11.492 -12.526 1.00 . B B . 198 PTR CE2  1 1 
       12 41855 2 2   3 PTR CG   C -19.076 -11.915 -12.693 1.00 . B B . 198 PTR CG   1 1 
       12 41856 2 2   3 PTR CZ   C -16.439 -12.870 -12.316 1.00 . B B . 198 PTR CZ   1 1 
       12 41857 2 2   3 PTR H    H -21.311 -13.634 -11.008 1.00 . B B . 198 PTR H    1 1 
       12 41858 2 2   3 PTR HA   H -20.802 -11.443 -10.765 1.00 . B B . 198 PTR HA   1 1 
       12 41859 2 2   3 PTR HB2  H -20.937 -11.863 -13.747 1.00 . B B . 198 PTR HB2  1 1 
       12 41860 2 2   3 PTR HB3  H -20.432 -10.326 -13.056 1.00 . B B . 198 PTR HB3  1 1 
       12 41861 2 2   3 PTR HD1  H -19.666 -13.981 -12.527 1.00 . B B . 198 PTR HD1  1 1 
       12 41862 2 2   3 PTR HD2  H -18.163  -9.970 -12.863 1.00 . B B . 198 PTR HD2  1 1 
       12 41863 2 2   3 PTR HE1  H -17.369 -14.813 -12.174 1.00 . B B . 198 PTR HE1  1 1 
       12 41864 2 2   3 PTR HE2  H -15.859 -10.791 -12.548 1.00 . B B . 198 PTR HE2  1 1 
       12 41865 2 2   3 PTR HO3P H -14.293 -10.579 -11.221 1.00 . B B . 198 PTR HO3P 1 1 
       12 41866 2 2   3 PTR N    N -21.859 -13.011 -11.584 1.00 . B B . 198 PTR N    1 1 
       12 41867 2 2   3 PTR O    O -23.026 -10.281 -10.489 1.00 . B B . 198 PTR O    1 1 
       12 41868 2 2   3 PTR O1P  O -13.680 -11.841 -13.327 1.00 . B B . 198 PTR O1P  1 1 
       12 41869 2 2   3 PTR O2P  O -12.809 -13.488 -11.606 1.00 . B B . 198 PTR O2P  1 1 
       12 41870 2 2   3 PTR O3P  O -13.974 -11.429 -10.891 1.00 . B B . 198 PTR O3P  1 1 
       12 41871 2 2   3 PTR OH   O -15.234 -13.386 -12.098 1.00 . B B . 198 PTR OH   1 1 
       12 41872 2 2   3 PTR P    P -13.860 -12.543 -12.037 1.00 . B B . 198 PTR P    1 1 
       12 41873 2 2   4 SER C    C -25.487  -9.634 -12.849 1.00 . B B . 199 SER C    1 1 
       12 41874 2 2   4 SER CA   C -24.061  -9.074 -12.785 1.00 . B B . 199 SER CA   1 1 
       12 41875 2 2   4 SER CB   C -23.801  -8.197 -14.009 1.00 . B B . 199 SER CB   1 1 
       12 41876 2 2   4 SER H    H -22.704 -10.477 -13.612 1.00 . B B . 199 SER H    1 1 
       12 41877 2 2   4 SER HA   H -23.951  -8.459 -11.892 1.00 . B B . 199 SER HA   1 1 
       12 41878 2 2   4 SER HB2  H -24.557  -7.413 -14.054 1.00 . B B . 199 SER HB2  1 1 
       12 41879 2 2   4 SER HB3  H -22.811  -7.750 -13.933 1.00 . B B . 199 SER HB3  1 1 
       12 41880 2 2   4 SER HG   H -24.743  -9.394 -15.217 1.00 . B B . 199 SER HG   1 1 
       12 41881 2 2   4 SER N    N -23.050 -10.121 -12.733 1.00 . B B . 199 SER N    1 1 
       12 41882 2 2   4 SER O    O -25.760 -10.531 -13.645 1.00 . B B . 199 SER O    1 1 
       12 41883 2 2   4 SER OG   O -23.872  -8.988 -15.176 1.00 . B B . 199 SER OG   1 1 
       12 41884 2 2   5 PRO C    C -28.594  -8.608 -13.021 1.00 . B B . 200 PRO C    1 1 
       12 41885 2 2   5 PRO CA   C -27.817  -9.452 -12.012 1.00 . B B . 200 PRO CA   1 1 
       12 41886 2 2   5 PRO CB   C -28.280  -9.094 -10.601 1.00 . B B . 200 PRO CB   1 1 
       12 41887 2 2   5 PRO CD   C -26.125  -8.126 -10.988 1.00 . B B . 200 PRO CD   1 1 
       12 41888 2 2   5 PRO CG   C -27.462  -7.843 -10.305 1.00 . B B . 200 PRO CG   1 1 
       12 41889 2 2   5 PRO HA   H -27.972 -10.513 -12.205 1.00 . B B . 200 PRO HA   1 1 
       12 41890 2 2   5 PRO HB2  H -29.350  -8.893 -10.545 1.00 . B B . 200 PRO HB2  1 1 
       12 41891 2 2   5 PRO HB3  H -28.006  -9.891  -9.909 1.00 . B B . 200 PRO HB3  1 1 
       12 41892 2 2   5 PRO HD2  H -25.721  -7.211 -11.424 1.00 . B B . 200 PRO HD2  1 1 
       12 41893 2 2   5 PRO HD3  H -25.421  -8.544 -10.270 1.00 . B B . 200 PRO HD3  1 1 
       12 41894 2 2   5 PRO HG2  H -27.933  -6.980 -10.775 1.00 . B B . 200 PRO HG2  1 1 
       12 41895 2 2   5 PRO HG3  H -27.349  -7.689  -9.233 1.00 . B B . 200 PRO HG3  1 1 
       12 41896 2 2   5 PRO N    N -26.403  -9.112 -12.017 1.00 . B B . 200 PRO N    1 1 
       12 41897 2 2   5 PRO O    O -28.016  -7.837 -13.785 1.00 . B B . 200 PRO O    1 1 
       12 41898 2 2   6 THR C    C -32.078  -7.689 -12.907 1.00 . B B . 201 THR C    1 1 
       12 41899 2 2   6 THR CA   C -30.857  -7.969 -13.782 1.00 . B B . 201 THR CA   1 1 
       12 41900 2 2   6 THR CB   C -31.265  -8.699 -15.067 1.00 . B B . 201 THR CB   1 1 
       12 41901 2 2   6 THR CG2  C -30.061  -8.976 -15.966 1.00 . B B . 201 THR CG2  1 1 
       12 41902 2 2   6 THR H    H -30.318  -9.489 -12.414 1.00 . B B . 201 THR H    1 1 
       12 41903 2 2   6 THR HA   H -30.384  -7.023 -14.047 1.00 . B B . 201 THR HA   1 1 
       12 41904 2 2   6 THR HB   H -31.976  -8.078 -15.612 1.00 . B B . 201 THR HB   1 1 
       12 41905 2 2   6 THR HG1  H -32.636  -9.742 -14.166 1.00 . B B . 201 THR HG1  1 1 
       12 41906 2 2   6 THR HG21 H -29.556  -8.038 -16.201 1.00 . B B . 201 THR HG21 1 1 
       12 41907 2 2   6 THR HG22 H -29.364  -9.647 -15.460 1.00 . B B . 201 THR HG22 1 1 
       12 41908 2 2   6 THR HG23 H -30.394  -9.448 -16.892 1.00 . B B . 201 THR HG23 1 1 
       12 41909 2 2   6 THR N    N -29.921  -8.771 -13.005 1.00 . B B . 201 THR N    1 1 
       12 41910 2 2   6 THR O    O -32.455  -8.535 -12.098 1.00 . B B . 201 THR O    1 1 
       12 41911 2 2   6 THR OG1  O -31.884  -9.923 -14.736 1.00 . B B . 201 THR OG1  1 1 
       12 41912 2 2   7 SER C    C -34.661  -5.033 -12.856 1.00 . B B . 202 SER C    1 1 
       12 41913 2 2   7 SER CA   C -33.830  -6.142 -12.218 1.00 . B B . 202 SER CA   1 1 
       12 41914 2 2   7 SER CB   C -33.298  -5.653 -10.868 1.00 . B B . 202 SER CB   1 1 
       12 41915 2 2   7 SER H    H -32.388  -5.856 -13.760 1.00 . B B . 202 SER H    1 1 
       12 41916 2 2   7 SER HA   H -34.456  -7.020 -12.061 1.00 . B B . 202 SER HA   1 1 
       12 41917 2 2   7 SER HB2  H -32.791  -6.479 -10.364 1.00 . B B . 202 SER HB2  1 1 
       12 41918 2 2   7 SER HB3  H -32.583  -4.845 -11.032 1.00 . B B . 202 SER HB3  1 1 
       12 41919 2 2   7 SER HG   H -34.691  -4.355 -10.421 1.00 . B B . 202 SER HG   1 1 
       12 41920 2 2   7 SER N    N -32.699  -6.512 -13.057 1.00 . B B . 202 SER N    1 1 
       12 41921 2 2   7 SER O    O -34.110  -4.180 -13.549 1.00 . B B . 202 SER O    1 1 
       12 41922 2 2   7 SER OG   O -34.345  -5.174 -10.048 1.00 . B B . 202 SER OG   1 1 
       12 41923 2 2   8 PRO C    C -36.629  -2.782 -11.992 1.00 . B B . 203 PRO C    1 1 
       12 41924 2 2   8 PRO CA   C -36.855  -3.929 -12.982 1.00 . B B . 203 PRO CA   1 1 
       12 41925 2 2   8 PRO CB   C -38.274  -4.497 -12.860 1.00 . B B . 203 PRO CB   1 1 
       12 41926 2 2   8 PRO CD   C -36.741  -6.102 -11.994 1.00 . B B . 203 PRO CD   1 1 
       12 41927 2 2   8 PRO CG   C -38.129  -5.522 -11.734 1.00 . B B . 203 PRO CG   1 1 
       12 41928 2 2   8 PRO HA   H -36.669  -3.586 -13.999 1.00 . B B . 203 PRO HA   1 1 
       12 41929 2 2   8 PRO HB2  H -39.003  -3.727 -12.613 1.00 . B B . 203 PRO HB2  1 1 
       12 41930 2 2   8 PRO HB3  H -38.542  -5.009 -13.785 1.00 . B B . 203 PRO HB3  1 1 
       12 41931 2 2   8 PRO HD2  H -36.282  -6.416 -11.057 1.00 . B B . 203 PRO HD2  1 1 
       12 41932 2 2   8 PRO HD3  H -36.816  -6.943 -12.681 1.00 . B B . 203 PRO HD3  1 1 
       12 41933 2 2   8 PRO HG2  H -38.137  -5.006 -10.777 1.00 . B B . 203 PRO HG2  1 1 
       12 41934 2 2   8 PRO HG3  H -38.909  -6.285 -11.753 1.00 . B B . 203 PRO HG3  1 1 
       12 41935 2 2   8 PRO N    N -35.983  -5.033 -12.627 1.00 . B B . 203 PRO N    1 1 
       12 41936 2 2   8 PRO O    O -35.883  -2.934 -11.024 1.00 . B B . 203 PRO O    1 1 
       12 41937 2 2   9 SER C    C -38.202  -0.774 -10.144 1.00 . B B . 204 SER C    1 1 
       12 41938 2 2   9 SER CA   C -37.239  -0.515 -11.299 1.00 . B B . 204 SER CA   1 1 
       12 41939 2 2   9 SER CB   C -37.619   0.776 -12.022 1.00 . B B . 204 SER CB   1 1 
       12 41940 2 2   9 SER H    H -37.808  -1.530 -13.082 1.00 . B B . 204 SER H    1 1 
       12 41941 2 2   9 SER HA   H -36.231  -0.406 -10.891 1.00 . B B . 204 SER HA   1 1 
       12 41942 2 2   9 SER HB2  H -36.891   0.981 -12.807 1.00 . B B . 204 SER HB2  1 1 
       12 41943 2 2   9 SER HB3  H -38.608   0.663 -12.468 1.00 . B B . 204 SER HB3  1 1 
       12 41944 2 2   9 SER HG   H -38.425   1.775 -10.555 1.00 . B B . 204 SER HG   1 1 
       12 41945 2 2   9 SER N    N -37.272  -1.634 -12.232 1.00 . B B . 204 SER N    1 1 
       12 41946 2 2   9 SER O    O -39.174  -1.510 -10.303 1.00 . B B . 204 SER O    1 1 
       12 41947 2 2   9 SER OG   O -37.644   1.856 -11.111 1.00 . B B . 204 SER OG   1 1 
       12 41948 2 2  10 PTR C    C -40.163   0.336  -8.217 1.00 . B B . 205 PTR C    1 1 
       12 41949 2 2  10 PTR CA   C -38.811  -0.265  -7.832 1.00 . B B . 205 PTR CA   1 1 
       12 41950 2 2  10 PTR CB   C -38.150   0.464  -6.656 1.00 . B B . 205 PTR CB   1 1 
       12 41951 2 2  10 PTR CD1  C -40.054  -0.150  -5.048 1.00 . B B . 205 PTR CD1  1 1 
       12 41952 2 2  10 PTR CD2  C -37.862   0.363  -4.163 1.00 . B B . 205 PTR CD2  1 1 
       12 41953 2 2  10 PTR CE1  C -40.544  -0.313  -3.743 1.00 . B B . 205 PTR CE1  1 1 
       12 41954 2 2  10 PTR CE2  C -38.345   0.202  -2.857 1.00 . B B . 205 PTR CE2  1 1 
       12 41955 2 2  10 PTR CG   C -38.715   0.214  -5.265 1.00 . B B . 205 PTR CG   1 1 
       12 41956 2 2  10 PTR CZ   C -39.702  -0.112  -2.629 1.00 . B B . 205 PTR CZ   1 1 
       12 41957 2 2  10 PTR H    H -37.095   0.387  -8.889 1.00 . B B . 205 PTR H    1 1 
       12 41958 2 2  10 PTR HA   H -38.935  -1.315  -7.569 1.00 . B B . 205 PTR HA   1 1 
       12 41959 2 2  10 PTR HB2  H -37.100   0.171  -6.636 1.00 . B B . 205 PTR HB2  1 1 
       12 41960 2 2  10 PTR HB3  H -38.187   1.536  -6.847 1.00 . B B . 205 PTR HB3  1 1 
       12 41961 2 2  10 PTR HD1  H -40.722  -0.304  -5.879 1.00 . B B . 205 PTR HD1  1 1 
       12 41962 2 2  10 PTR HD2  H -36.823   0.611  -4.324 1.00 . B B . 205 PTR HD2  1 1 
       12 41963 2 2  10 PTR HE1  H -41.576  -0.588  -3.588 1.00 . B B . 205 PTR HE1  1 1 
       12 41964 2 2  10 PTR HE2  H -37.670   0.322  -2.025 1.00 . B B . 205 PTR HE2  1 1 
       12 41965 2 2  10 PTR HO2P H -40.759  -0.890   1.216 1.00 . B B . 205 PTR HO2P 1 1 
       12 41966 2 2  10 PTR N    N -37.933  -0.168  -8.984 1.00 . B B . 205 PTR N    1 1 
       12 41967 2 2  10 PTR O    O -40.241   1.517  -8.553 1.00 . B B . 205 PTR O    1 1 
       12 41968 2 2  10 PTR O1P  O -38.330  -0.844   0.089 1.00 . B B . 205 PTR O1P  1 1 
       12 41969 2 2  10 PTR O2P  O -40.389  -0.007   1.165 1.00 . B B . 205 PTR O2P  1 1 
       12 41970 2 2  10 PTR O3P  O -39.031   1.599  -0.132 1.00 . B B . 205 PTR O3P  1 1 
       12 41971 2 2  10 PTR OH   O -40.223  -0.199  -1.409 1.00 . B B . 205 PTR OH   1 1 
       12 41972 2 2  10 PTR P    P -39.394   0.166  -0.077 1.00 . B B . 205 PTR P    1 1 
       12 41973 2 2  11 SER C    C -43.438  -0.355  -7.213 1.00 . B B . 206 SER C    1 1 
       12 41974 2 2  11 SER CA   C -42.577  -0.040  -8.434 1.00 . B B . 206 SER CA   1 1 
       12 41975 2 2  11 SER CB   C -43.094  -0.711  -9.709 1.00 . B B . 206 SER CB   1 1 
       12 41976 2 2  11 SER H    H -41.082  -1.454  -7.929 1.00 . B B . 206 SER H    1 1 
       12 41977 2 2  11 SER HA   H -42.571   1.039  -8.594 1.00 . B B . 206 SER HA   1 1 
       12 41978 2 2  11 SER HB2  H -44.072  -0.303  -9.972 1.00 . B B . 206 SER HB2  1 1 
       12 41979 2 2  11 SER HB3  H -42.399  -0.507 -10.525 1.00 . B B . 206 SER HB3  1 1 
       12 41980 2 2  11 SER HG   H -44.133  -2.337  -9.388 1.00 . B B . 206 SER HG   1 1 
       12 41981 2 2  11 SER N    N -41.220  -0.480  -8.166 1.00 . B B . 206 SER N    1 1 
       12 41982 2 2  11 SER O    O -43.142  -1.299  -6.481 1.00 . B B . 206 SER O    1 1 
       12 41983 2 2  11 SER OG   O -43.206  -2.108  -9.531 1.00 . B B . 206 SER OG   1 1 
       12 41984 2 2  12 PRO C    C -46.154  -1.041  -5.872 1.00 . B B . 207 PRO C    1 1 
       12 41985 2 2  12 PRO CA   C -45.345   0.255  -5.798 1.00 . B B . 207 PRO CA   1 1 
       12 41986 2 2  12 PRO CB   C -46.255   1.484  -5.795 1.00 . B B . 207 PRO CB   1 1 
       12 41987 2 2  12 PRO CD   C -44.979   1.506  -7.808 1.00 . B B . 207 PRO CD   1 1 
       12 41988 2 2  12 PRO CG   C -46.371   1.835  -7.278 1.00 . B B . 207 PRO CG   1 1 
       12 41989 2 2  12 PRO HA   H -44.736   0.249  -4.894 1.00 . B B . 207 PRO HA   1 1 
       12 41990 2 2  12 PRO HB2  H -47.227   1.272  -5.352 1.00 . B B . 207 PRO HB2  1 1 
       12 41991 2 2  12 PRO HB3  H -45.754   2.297  -5.268 1.00 . B B . 207 PRO HB3  1 1 
       12 41992 2 2  12 PRO HD2  H -45.036   1.209  -8.853 1.00 . B B . 207 PRO HD2  1 1 
       12 41993 2 2  12 PRO HD3  H -44.328   2.371  -7.689 1.00 . B B . 207 PRO HD3  1 1 
       12 41994 2 2  12 PRO HG2  H -47.110   1.187  -7.750 1.00 . B B . 207 PRO HG2  1 1 
       12 41995 2 2  12 PRO HG3  H -46.620   2.886  -7.426 1.00 . B B . 207 PRO HG3  1 1 
       12 41996 2 2  12 PRO N    N -44.506   0.418  -6.972 1.00 . B B . 207 PRO N    1 1 
       12 41997 2 2  12 PRO O    O -46.722  -1.474  -4.873 1.00 . B B . 207 PRO O    1 1 
       12 41998 2 2  13 THR C    C -46.428  -3.518  -8.610 1.00 . B B . 208 THR C    1 1 
       12 41999 2 2  13 THR CA   C -46.890  -2.918  -7.282 1.00 . B B . 208 THR CA   1 1 
       12 42000 2 2  13 THR CB   C -48.407  -2.685  -7.279 1.00 . B B . 208 THR CB   1 1 
       12 42001 2 2  13 THR CG2  C -48.848  -1.833  -8.469 1.00 . B B . 208 THR CG2  1 1 
       12 42002 2 2  13 THR H    H -45.738  -1.243  -7.853 1.00 . B B . 208 THR H    1 1 
       12 42003 2 2  13 THR HA   H -46.638  -3.608  -6.476 1.00 . B B . 208 THR HA   1 1 
       12 42004 2 2  13 THR HB   H -48.689  -2.179  -6.357 1.00 . B B . 208 THR HB   1 1 
       12 42005 2 2  13 THR HG1  H -48.958  -4.379  -6.511 1.00 . B B . 208 THR HG1  1 1 
       12 42006 2 2  13 THR HG21 H -48.338  -0.872  -8.447 1.00 . B B . 208 THR HG21 1 1 
       12 42007 2 2  13 THR HG22 H -48.611  -2.347  -9.401 1.00 . B B . 208 THR HG22 1 1 
       12 42008 2 2  13 THR HG23 H -49.923  -1.667  -8.416 1.00 . B B . 208 THR HG23 1 1 
       12 42009 2 2  13 THR N    N -46.202  -1.658  -7.058 1.00 . B B . 208 THR N    1 1 
       12 42010 2 2  13 THR O    O -45.739  -2.855  -9.382 1.00 . B B . 208 THR O    1 1 
       12 42011 2 2  13 THR OG1  O -49.074  -3.924  -7.348 1.00 . B B . 208 THR OG1  1 1 
       12 42012 2 2  14 SER C    C -47.476  -6.677 -10.216 1.00 . B B . 209 SER C    1 1 
       12 42013 2 2  14 SER CA   C -46.556  -5.458 -10.123 1.00 . B B . 209 SER CA   1 1 
       12 42014 2 2  14 SER CB   C -45.085  -5.873 -10.199 1.00 . B B . 209 SER CB   1 1 
       12 42015 2 2  14 SER H    H -47.317  -5.286  -8.163 1.00 . B B . 209 SER H    1 1 
       12 42016 2 2  14 SER HA   H -46.768  -4.774 -10.942 1.00 . B B . 209 SER HA   1 1 
       12 42017 2 2  14 SER HB2  H -44.461  -4.983 -10.265 1.00 . B B . 209 SER HB2  1 1 
       12 42018 2 2  14 SER HB3  H -44.819  -6.422  -9.299 1.00 . B B . 209 SER HB3  1 1 
       12 42019 2 2  14 SER HG   H -44.563  -7.576 -11.022 1.00 . B B . 209 SER HG   1 1 
       12 42020 2 2  14 SER N    N -46.811  -4.770  -8.867 1.00 . B B . 209 SER N    1 1 
       12 42021 2 2  14 SER O    O -47.784  -7.282  -9.188 1.00 . B B . 209 SER O    1 1 
       12 42022 2 2  14 SER OG   O -44.855  -6.697 -11.323 1.00 . B B . 209 SER OG   1 1 
       12 42023 2 2  15 PRO C    C -48.076  -9.518 -11.168 1.00 . B B . 210 PRO C    1 1 
       12 42024 2 2  15 PRO CA   C -48.761  -8.230 -11.628 1.00 . B B . 210 PRO CA   1 1 
       12 42025 2 2  15 PRO CB   C -49.016  -8.279 -13.139 1.00 . B B . 210 PRO CB   1 1 
       12 42026 2 2  15 PRO CD   C -47.676  -6.375 -12.679 1.00 . B B . 210 PRO CD   1 1 
       12 42027 2 2  15 PRO CG   C -48.803  -6.838 -13.595 1.00 . B B . 210 PRO CG   1 1 
       12 42028 2 2  15 PRO HA   H -49.701  -8.098 -11.098 1.00 . B B . 210 PRO HA   1 1 
       12 42029 2 2  15 PRO HB2  H -48.267  -8.913 -13.611 1.00 . B B . 210 PRO HB2  1 1 
       12 42030 2 2  15 PRO HB3  H -50.025  -8.629 -13.365 1.00 . B B . 210 PRO HB3  1 1 
       12 42031 2 2  15 PRO HD2  H -46.713  -6.692 -13.079 1.00 . B B . 210 PRO HD2  1 1 
       12 42032 2 2  15 PRO HD3  H -47.706  -5.292 -12.567 1.00 . B B . 210 PRO HD3  1 1 
       12 42033 2 2  15 PRO HG2  H -48.524  -6.782 -14.649 1.00 . B B . 210 PRO HG2  1 1 
       12 42034 2 2  15 PRO HG3  H -49.703  -6.253 -13.395 1.00 . B B . 210 PRO HG3  1 1 
       12 42035 2 2  15 PRO N    N -47.926  -7.054 -11.421 1.00 . B B . 210 PRO N    1 1 
       12 42036 2 2  15 PRO O    O -48.744 -10.520 -10.921 1.00 . B B . 210 PRO O    1 1 
       12 42037 2 2  16 SER C    C -44.513 -10.137 -10.330 1.00 . B B . 211 SER C    1 1 
       12 42038 2 2  16 SER CA   C -45.935 -10.614 -10.601 1.00 . B B . 211 SER CA   1 1 
       12 42039 2 2  16 SER CB   C -45.924 -11.713 -11.662 1.00 . B B . 211 SER CB   1 1 
       12 42040 2 2  16 SER H    H -46.252  -8.645 -11.295 1.00 . B B . 211 SER H    1 1 
       12 42041 2 2  16 SER HA   H -46.345 -11.007  -9.673 1.00 . B B . 211 SER HA   1 1 
       12 42042 2 2  16 SER HB2  H -45.796 -11.268 -12.648 1.00 . B B . 211 SER HB2  1 1 
       12 42043 2 2  16 SER HB3  H -45.103 -12.402 -11.469 1.00 . B B . 211 SER HB3  1 1 
       12 42044 2 2  16 SER HG   H -47.856 -11.780 -11.542 1.00 . B B . 211 SER HG   1 1 
       12 42045 2 2  16 SER N    N -46.744  -9.493 -11.056 1.00 . B B . 211 SER N    1 1 
       12 42046 2 2  16 SER O    O -43.733 -10.966  -9.812 1.00 . B B . 211 SER O    1 1 
       12 42047 2 2  16 SER OXT  O -44.231  -8.959 -10.644 1.00 . B B . 211 SER OXT  1 1 
       12 42048 2 2  16 SER OG   O -47.138 -12.424 -11.598 1.00 . B B . 211 SER OG   1 1 
       13 42049 1 1   2 HIS C    C  -7.006 -11.546  12.061 1.00 . A A .   1 HIS C    1 1 
       13 42050 1 1   2 HIS CA   C  -6.712 -12.371  13.306 1.00 . A A .   1 HIS CA   1 1 
       13 42051 1 1   2 HIS CB   C  -5.257 -12.840  13.321 1.00 . A A .   1 HIS CB   1 1 
       13 42052 1 1   2 HIS CD2  C  -4.609 -15.227  12.700 1.00 . A A .   1 HIS CD2  1 1 
       13 42053 1 1   2 HIS CE1  C  -4.700 -15.083  10.510 1.00 . A A .   1 HIS CE1  1 1 
       13 42054 1 1   2 HIS CG   C  -4.972 -13.958  12.351 1.00 . A A .   1 HIS CG   1 1 
       13 42055 1 1   2 HIS H    H  -7.504 -14.119  12.588 1.00 . A A .   1 HIS H    1 1 
       13 42056 1 1   2 HIS HA   H  -6.871 -11.733  14.175 1.00 . A A .   1 HIS HA   1 1 
       13 42057 1 1   2 HIS HB2  H  -4.608 -11.994  13.097 1.00 . A A .   1 HIS HB2  1 1 
       13 42058 1 1   2 HIS HB3  H  -5.020 -13.192  14.324 1.00 . A A .   1 HIS HB3  1 1 
       13 42059 1 1   2 HIS HD2  H  -4.480 -15.606  13.704 1.00 . A A .   1 HIS HD2  1 1 
       13 42060 1 1   2 HIS HE1  H  -4.644 -15.360   9.468 1.00 . A A .   1 HIS HE1  1 1 
       13 42061 1 1   2 HIS HE2  H  -4.166 -16.890  11.438 1.00 . A A .   1 HIS HE2  1 1 
       13 42062 1 1   2 HIS N    N  -7.640 -13.517  13.388 1.00 . A A .   1 HIS N    1 1 
       13 42063 1 1   2 HIS ND1  N  -5.038 -13.863  10.960 1.00 . A A .   1 HIS ND1  1 1 
       13 42064 1 1   2 HIS NE2  N  -4.440 -15.921  11.527 1.00 . A A .   1 HIS NE2  1 1 
       13 42065 1 1   2 HIS O    O  -7.576 -12.062  11.104 1.00 . A A .   1 HIS O    1 1 
       13 42066 1 1   3 ARG C    C  -5.969  -9.454   9.804 1.00 . A A .   2 ARG C    1 1 
       13 42067 1 1   3 ARG CA   C  -6.947  -9.362  10.975 1.00 . A A .   2 ARG CA   1 1 
       13 42068 1 1   3 ARG CB   C  -7.030  -7.917  11.479 1.00 . A A .   2 ARG CB   1 1 
       13 42069 1 1   3 ARG CD   C  -8.446  -6.311  12.794 1.00 . A A .   2 ARG CD   1 1 
       13 42070 1 1   3 ARG CG   C  -8.003  -7.769  12.655 1.00 . A A .   2 ARG CG   1 1 
       13 42071 1 1   3 ARG CZ   C -10.586  -6.178  11.544 1.00 . A A .   2 ARG CZ   1 1 
       13 42072 1 1   3 ARG H    H  -6.093  -9.900  12.849 1.00 . A A .   2 ARG H    1 1 
       13 42073 1 1   3 ARG HA   H  -7.923  -9.647  10.592 1.00 . A A .   2 ARG HA   1 1 
       13 42074 1 1   3 ARG HB2  H  -6.043  -7.575  11.785 1.00 . A A .   2 ARG HB2  1 1 
       13 42075 1 1   3 ARG HB3  H  -7.369  -7.292  10.653 1.00 . A A .   2 ARG HB3  1 1 
       13 42076 1 1   3 ARG HD2  H  -9.003  -6.186  13.720 1.00 . A A .   2 ARG HD2  1 1 
       13 42077 1 1   3 ARG HD3  H  -7.565  -5.671  12.839 1.00 . A A .   2 ARG HD3  1 1 
       13 42078 1 1   3 ARG HE   H  -8.831  -5.389  10.915 1.00 . A A .   2 ARG HE   1 1 
       13 42079 1 1   3 ARG HG2  H  -8.885  -8.387  12.486 1.00 . A A .   2 ARG HG2  1 1 
       13 42080 1 1   3 ARG HG3  H  -7.511  -8.092  13.573 1.00 . A A .   2 ARG HG3  1 1 
       13 42081 1 1   3 ARG HH11 H -10.818  -6.964  13.421 1.00 . A A .   2 ARG HH11 1 1 
       13 42082 1 1   3 ARG HH12 H -12.229  -7.039  12.387 1.00 . A A .   2 ARG HH12 1 1 
       13 42083 1 1   3 ARG HH21 H -10.761  -5.399   9.665 1.00 . A A .   2 ARG HH21 1 1 
       13 42084 1 1   3 ARG HH22 H -12.226  -6.069  10.350 1.00 . A A .   2 ARG HH22 1 1 
       13 42085 1 1   3 ARG N    N  -6.620 -10.267  12.069 1.00 . A A .   2 ARG N    1 1 
       13 42086 1 1   3 ARG NE   N  -9.280  -5.904  11.656 1.00 . A A .   2 ARG NE   1 1 
       13 42087 1 1   3 ARG NH1  N -11.263  -6.775  12.526 1.00 . A A .   2 ARG NH1  1 1 
       13 42088 1 1   3 ARG NH2  N -11.239  -5.854  10.428 1.00 . A A .   2 ARG NH2  1 1 
       13 42089 1 1   3 ARG O    O  -6.212  -8.835   8.772 1.00 . A A .   2 ARG O    1 1 
       13 42090 1 1   4 VAL C    C  -4.289 -11.369   7.840 1.00 . A A .   3 VAL C    1 1 
       13 42091 1 1   4 VAL CA   C  -3.891 -10.308   8.866 1.00 . A A .   3 VAL CA   1 1 
       13 42092 1 1   4 VAL CB   C  -2.497 -10.596   9.435 1.00 . A A .   3 VAL CB   1 1 
       13 42093 1 1   4 VAL CG1  C  -2.087  -9.497  10.416 1.00 . A A .   3 VAL CG1  1 1 
       13 42094 1 1   4 VAL CG2  C  -2.432 -11.953  10.137 1.00 . A A .   3 VAL CG2  1 1 
       13 42095 1 1   4 VAL H    H  -4.710 -10.723  10.795 1.00 . A A .   3 VAL H    1 1 
       13 42096 1 1   4 VAL HA   H  -3.850  -9.351   8.348 1.00 . A A .   3 VAL HA   1 1 
       13 42097 1 1   4 VAL HB   H  -1.785 -10.604   8.612 1.00 . A A .   3 VAL HB   1 1 
       13 42098 1 1   4 VAL HG11 H  -2.123  -8.533   9.909 1.00 . A A .   3 VAL HG11 1 1 
       13 42099 1 1   4 VAL HG12 H  -2.765  -9.488  11.268 1.00 . A A .   3 VAL HG12 1 1 
       13 42100 1 1   4 VAL HG13 H  -1.069  -9.675  10.763 1.00 . A A .   3 VAL HG13 1 1 
       13 42101 1 1   4 VAL HG21 H  -2.658 -12.750   9.428 1.00 . A A .   3 VAL HG21 1 1 
       13 42102 1 1   4 VAL HG22 H  -1.431 -12.106  10.538 1.00 . A A .   3 VAL HG22 1 1 
       13 42103 1 1   4 VAL HG23 H  -3.151 -11.977  10.957 1.00 . A A .   3 VAL HG23 1 1 
       13 42104 1 1   4 VAL N    N  -4.873 -10.209   9.941 1.00 . A A .   3 VAL N    1 1 
       13 42105 1 1   4 VAL O    O  -3.908 -11.243   6.679 1.00 . A A .   3 VAL O    1 1 
       13 42106 1 1   5 ILE C    C  -4.299 -14.295   6.815 1.00 . A A .   4 ILE C    1 1 
       13 42107 1 1   5 ILE CA   C  -5.460 -13.523   7.442 1.00 . A A .   4 ILE CA   1 1 
       13 42108 1 1   5 ILE CB   C  -6.529 -13.083   6.427 1.00 . A A .   4 ILE CB   1 1 
       13 42109 1 1   5 ILE CD1  C  -8.298 -14.192   7.934 1.00 . A A .   4 ILE CD1  1 1 
       13 42110 1 1   5 ILE CG1  C  -7.906 -12.974   7.088 1.00 . A A .   4 ILE CG1  1 1 
       13 42111 1 1   5 ILE CG2  C  -6.687 -14.035   5.238 1.00 . A A .   4 ILE CG2  1 1 
       13 42112 1 1   5 ILE H    H  -5.344 -12.398   9.229 1.00 . A A .   4 ILE H    1 1 
       13 42113 1 1   5 ILE HA   H  -5.927 -14.235   8.115 1.00 . A A .   4 ILE HA   1 1 
       13 42114 1 1   5 ILE HB   H  -6.253 -12.108   6.027 1.00 . A A .   4 ILE HB   1 1 
       13 42115 1 1   5 ILE HD11 H  -9.354 -14.124   8.201 1.00 . A A .   4 ILE HD11 1 1 
       13 42116 1 1   5 ILE HD12 H  -8.138 -15.111   7.370 1.00 . A A .   4 ILE HD12 1 1 
       13 42117 1 1   5 ILE HD13 H  -7.719 -14.221   8.854 1.00 . A A .   4 ILE HD13 1 1 
       13 42118 1 1   5 ILE HG12 H  -7.929 -12.085   7.715 1.00 . A A .   4 ILE HG12 1 1 
       13 42119 1 1   5 ILE HG13 H  -8.627 -12.875   6.281 1.00 . A A .   4 ILE HG13 1 1 
       13 42120 1 1   5 ILE HG21 H  -5.741 -14.112   4.703 1.00 . A A .   4 ILE HG21 1 1 
       13 42121 1 1   5 ILE HG22 H  -6.997 -15.013   5.594 1.00 . A A .   4 ILE HG22 1 1 
       13 42122 1 1   5 ILE HG23 H  -7.444 -13.651   4.546 1.00 . A A .   4 ILE HG23 1 1 
       13 42123 1 1   5 ILE N    N  -5.042 -12.392   8.265 1.00 . A A .   4 ILE N    1 1 
       13 42124 1 1   5 ILE O    O  -3.188 -13.799   6.642 1.00 . A A .   4 ILE O    1 1 
       13 42125 1 1   6 ASN C    C  -4.278 -17.028   4.542 1.00 . A A .   5 ASN C    1 1 
       13 42126 1 1   6 ASN CA   C  -3.663 -16.460   5.822 1.00 . A A .   5 ASN CA   1 1 
       13 42127 1 1   6 ASN CB   C  -3.351 -17.597   6.790 1.00 . A A .   5 ASN CB   1 1 
       13 42128 1 1   6 ASN CG   C  -2.701 -17.145   8.099 1.00 . A A .   5 ASN CG   1 1 
       13 42129 1 1   6 ASN H    H  -5.515 -15.904   6.669 1.00 . A A .   5 ASN H    1 1 
       13 42130 1 1   6 ASN HA   H  -2.743 -15.934   5.560 1.00 . A A .   5 ASN HA   1 1 
       13 42131 1 1   6 ASN HB2  H  -4.282 -18.112   7.024 1.00 . A A .   5 ASN HB2  1 1 
       13 42132 1 1   6 ASN HB3  H  -2.690 -18.289   6.278 1.00 . A A .   5 ASN HB3  1 1 
       13 42133 1 1   6 ASN HD21 H  -1.641 -15.647   8.967 1.00 . A A .   5 ASN HD21 1 1 
       13 42134 1 1   6 ASN HD22 H  -2.106 -15.367   7.302 1.00 . A A .   5 ASN HD22 1 1 
       13 42135 1 1   6 ASN N    N  -4.590 -15.552   6.470 1.00 . A A .   5 ASN N    1 1 
       13 42136 1 1   6 ASN ND2  N  -2.101 -15.956   8.123 1.00 . A A .   5 ASN ND2  1 1 
       13 42137 1 1   6 ASN O    O  -3.626 -17.781   3.822 1.00 . A A .   5 ASN O    1 1 
       13 42138 1 1   6 ASN OD1  O  -2.741 -17.867   9.090 1.00 . A A .   5 ASN OD1  1 1 
       13 42139 1 1   7 HIS C    C  -5.670 -16.665   1.800 1.00 . A A .   6 HIS C    1 1 
       13 42140 1 1   7 HIS CA   C  -6.275 -17.147   3.116 1.00 . A A .   6 HIS CA   1 1 
       13 42141 1 1   7 HIS CB   C  -7.730 -16.683   3.228 1.00 . A A .   6 HIS CB   1 1 
       13 42142 1 1   7 HIS CD2  C  -9.146 -16.447   5.348 1.00 . A A .   6 HIS CD2  1 1 
       13 42143 1 1   7 HIS CE1  C  -9.069 -18.529   6.065 1.00 . A A .   6 HIS CE1  1 1 
       13 42144 1 1   7 HIS CG   C  -8.399 -17.189   4.480 1.00 . A A .   6 HIS CG   1 1 
       13 42145 1 1   7 HIS H    H  -5.994 -16.015   4.894 1.00 . A A .   6 HIS H    1 1 
       13 42146 1 1   7 HIS HA   H  -6.255 -18.235   3.128 1.00 . A A .   6 HIS HA   1 1 
       13 42147 1 1   7 HIS HB2  H  -7.756 -15.594   3.220 1.00 . A A .   6 HIS HB2  1 1 
       13 42148 1 1   7 HIS HB3  H  -8.295 -17.043   2.368 1.00 . A A .   6 HIS HB3  1 1 
       13 42149 1 1   7 HIS HD2  H  -9.371 -15.394   5.270 1.00 . A A .   6 HIS HD2  1 1 
       13 42150 1 1   7 HIS HE1  H  -9.236 -19.407   6.673 1.00 . A A .   6 HIS HE1  1 1 
       13 42151 1 1   7 HIS HE2  H -10.128 -17.059   7.138 1.00 . A A .   6 HIS HE2  1 1 
       13 42152 1 1   7 HIS N    N  -5.532 -16.662   4.269 1.00 . A A .   6 HIS N    1 1 
       13 42153 1 1   7 HIS ND1  N  -8.352 -18.510   4.931 1.00 . A A .   6 HIS ND1  1 1 
       13 42154 1 1   7 HIS NE2  N  -9.557 -17.304   6.341 1.00 . A A .   6 HIS NE2  1 1 
       13 42155 1 1   7 HIS O    O  -4.934 -15.683   1.778 1.00 . A A .   6 HIS O    1 1 
       13 42156 1 1   8 PRO C    C  -6.542 -15.640  -0.911 1.00 . A A .   7 PRO C    1 1 
       13 42157 1 1   8 PRO CA   C  -5.661 -16.860  -0.640 1.00 . A A .   7 PRO CA   1 1 
       13 42158 1 1   8 PRO CB   C  -5.978 -18.020  -1.580 1.00 . A A .   7 PRO CB   1 1 
       13 42159 1 1   8 PRO CD   C  -6.659 -18.627   0.620 1.00 . A A .   7 PRO CD   1 1 
       13 42160 1 1   8 PRO CG   C  -7.085 -18.770  -0.839 1.00 . A A .   7 PRO CG   1 1 
       13 42161 1 1   8 PRO HA   H  -4.610 -16.585  -0.720 1.00 . A A .   7 PRO HA   1 1 
       13 42162 1 1   8 PRO HB2  H  -6.304 -17.674  -2.561 1.00 . A A .   7 PRO HB2  1 1 
       13 42163 1 1   8 PRO HB3  H  -5.102 -18.663  -1.667 1.00 . A A .   7 PRO HB3  1 1 
       13 42164 1 1   8 PRO HD2  H  -7.528 -18.661   1.274 1.00 . A A .   7 PRO HD2  1 1 
       13 42165 1 1   8 PRO HD3  H  -5.957 -19.421   0.878 1.00 . A A .   7 PRO HD3  1 1 
       13 42166 1 1   8 PRO HG2  H  -8.037 -18.264  -0.993 1.00 . A A .   7 PRO HG2  1 1 
       13 42167 1 1   8 PRO HG3  H  -7.146 -19.814  -1.143 1.00 . A A .   7 PRO HG3  1 1 
       13 42168 1 1   8 PRO N    N  -5.976 -17.349   0.688 1.00 . A A .   7 PRO N    1 1 
       13 42169 1 1   8 PRO O    O  -7.572 -15.476  -0.265 1.00 . A A .   7 PRO O    1 1 
       13 42170 1 1   9 TYR C    C  -7.035 -12.637  -0.948 1.00 . A A .   8 TYR C    1 1 
       13 42171 1 1   9 TYR CA   C  -6.848 -13.548  -2.166 1.00 . A A .   8 TYR CA   1 1 
       13 42172 1 1   9 TYR CB   C  -8.192 -13.839  -2.844 1.00 . A A .   8 TYR CB   1 1 
       13 42173 1 1   9 TYR CD1  C  -8.018 -15.969  -4.199 1.00 . A A .   8 TYR CD1  1 1 
       13 42174 1 1   9 TYR CD2  C  -8.054 -13.832  -5.358 1.00 . A A .   8 TYR CD2  1 1 
       13 42175 1 1   9 TYR CE1  C  -7.909 -16.637  -5.428 1.00 . A A .   8 TYR CE1  1 1 
       13 42176 1 1   9 TYR CE2  C  -7.954 -14.490  -6.590 1.00 . A A .   8 TYR CE2  1 1 
       13 42177 1 1   9 TYR CG   C  -8.084 -14.569  -4.165 1.00 . A A .   8 TYR CG   1 1 
       13 42178 1 1   9 TYR CZ   C  -7.877 -15.897  -6.630 1.00 . A A .   8 TYR CZ   1 1 
       13 42179 1 1   9 TYR H    H  -5.312 -14.993  -2.395 1.00 . A A .   8 TYR H    1 1 
       13 42180 1 1   9 TYR HA   H  -6.238 -12.996  -2.879 1.00 . A A .   8 TYR HA   1 1 
       13 42181 1 1   9 TYR HB2  H  -8.813 -14.427  -2.172 1.00 . A A .   8 TYR HB2  1 1 
       13 42182 1 1   9 TYR HB3  H  -8.704 -12.895  -3.021 1.00 . A A .   8 TYR HB3  1 1 
       13 42183 1 1   9 TYR HD1  H  -8.052 -16.535  -3.281 1.00 . A A .   8 TYR HD1  1 1 
       13 42184 1 1   9 TYR HD2  H  -8.109 -12.753  -5.328 1.00 . A A .   8 TYR HD2  1 1 
       13 42185 1 1   9 TYR HE1  H  -7.850 -17.715  -5.456 1.00 . A A .   8 TYR HE1  1 1 
       13 42186 1 1   9 TYR HE2  H  -7.938 -13.923  -7.508 1.00 . A A .   8 TYR HE2  1 1 
       13 42187 1 1   9 TYR HH   H  -7.798 -15.942  -8.575 1.00 . A A .   8 TYR HH   1 1 
       13 42188 1 1   9 TYR N    N  -6.142 -14.787  -1.860 1.00 . A A .   8 TYR N    1 1 
       13 42189 1 1   9 TYR O    O  -7.791 -11.671  -1.028 1.00 . A A .   8 TYR O    1 1 
       13 42190 1 1   9 TYR OH   O  -7.773 -16.542  -7.827 1.00 . A A .   8 TYR OH   1 1 
       13 42191 1 1  10 TYR C    C  -5.843 -10.689   1.086 1.00 . A A .   9 TYR C    1 1 
       13 42192 1 1  10 TYR CA   C  -6.458 -12.063   1.348 1.00 . A A .   9 TYR CA   1 1 
       13 42193 1 1  10 TYR CB   C  -5.752 -12.714   2.532 1.00 . A A .   9 TYR CB   1 1 
       13 42194 1 1  10 TYR CD1  C  -3.609 -11.904   3.567 1.00 . A A .   9 TYR CD1  1 1 
       13 42195 1 1  10 TYR CD2  C  -3.471 -13.186   1.509 1.00 . A A .   9 TYR CD2  1 1 
       13 42196 1 1  10 TYR CE1  C  -2.213 -11.793   3.600 1.00 . A A .   9 TYR CE1  1 1 
       13 42197 1 1  10 TYR CE2  C  -2.073 -13.076   1.532 1.00 . A A .   9 TYR CE2  1 1 
       13 42198 1 1  10 TYR CG   C  -4.241 -12.601   2.528 1.00 . A A .   9 TYR CG   1 1 
       13 42199 1 1  10 TYR CZ   C  -1.439 -12.381   2.580 1.00 . A A .   9 TYR CZ   1 1 
       13 42200 1 1  10 TYR H    H  -5.782 -13.734   0.240 1.00 . A A .   9 TYR H    1 1 
       13 42201 1 1  10 TYR HA   H  -7.508 -11.940   1.598 1.00 . A A .   9 TYR HA   1 1 
       13 42202 1 1  10 TYR HB2  H  -6.117 -12.219   3.429 1.00 . A A .   9 TYR HB2  1 1 
       13 42203 1 1  10 TYR HB3  H  -6.045 -13.761   2.580 1.00 . A A .   9 TYR HB3  1 1 
       13 42204 1 1  10 TYR HD1  H  -4.204 -11.451   4.347 1.00 . A A .   9 TYR HD1  1 1 
       13 42205 1 1  10 TYR HD2  H  -3.952 -13.721   0.704 1.00 . A A .   9 TYR HD2  1 1 
       13 42206 1 1  10 TYR HE1  H  -1.733 -11.260   4.408 1.00 . A A .   9 TYR HE1  1 1 
       13 42207 1 1  10 TYR HE2  H  -1.481 -13.522   0.749 1.00 . A A .   9 TYR HE2  1 1 
       13 42208 1 1  10 TYR HH   H   0.242 -11.799   3.371 1.00 . A A .   9 TYR HH   1 1 
       13 42209 1 1  10 TYR N    N  -6.368 -12.916   0.178 1.00 . A A .   9 TYR N    1 1 
       13 42210 1 1  10 TYR O    O  -4.848 -10.572   0.375 1.00 . A A .   9 TYR O    1 1 
       13 42211 1 1  10 TYR OH   O  -0.080 -12.281   2.606 1.00 . A A .   9 TYR OH   1 1 
       13 42212 1 1  11 PHE C    C  -6.481  -7.551   2.882 1.00 . A A .  10 PHE C    1 1 
       13 42213 1 1  11 PHE CA   C  -5.944  -8.294   1.654 1.00 . A A .  10 PHE CA   1 1 
       13 42214 1 1  11 PHE CB   C  -6.369  -7.582   0.368 1.00 . A A .  10 PHE CB   1 1 
       13 42215 1 1  11 PHE CD1  C  -4.343  -7.526  -1.127 1.00 . A A .  10 PHE CD1  1 1 
       13 42216 1 1  11 PHE CD2  C  -6.189  -8.971  -1.742 1.00 . A A .  10 PHE CD2  1 1 
       13 42217 1 1  11 PHE CE1  C  -3.635  -7.942  -2.263 1.00 . A A .  10 PHE CE1  1 1 
       13 42218 1 1  11 PHE CE2  C  -5.484  -9.387  -2.880 1.00 . A A .  10 PHE CE2  1 1 
       13 42219 1 1  11 PHE CG   C  -5.620  -8.039  -0.865 1.00 . A A .  10 PHE CG   1 1 
       13 42220 1 1  11 PHE CZ   C  -4.207  -8.873  -3.141 1.00 . A A .  10 PHE CZ   1 1 
       13 42221 1 1  11 PHE H    H  -7.317  -9.813   2.169 1.00 . A A .  10 PHE H    1 1 
       13 42222 1 1  11 PHE HA   H  -4.857  -8.322   1.694 1.00 . A A .  10 PHE HA   1 1 
       13 42223 1 1  11 PHE HB2  H  -7.439  -7.731   0.216 1.00 . A A .  10 PHE HB2  1 1 
       13 42224 1 1  11 PHE HB3  H  -6.185  -6.515   0.491 1.00 . A A .  10 PHE HB3  1 1 
       13 42225 1 1  11 PHE HD1  H  -3.901  -6.810  -0.449 1.00 . A A .  10 PHE HD1  1 1 
       13 42226 1 1  11 PHE HD2  H  -7.171  -9.369  -1.542 1.00 . A A .  10 PHE HD2  1 1 
       13 42227 1 1  11 PHE HE1  H  -2.652  -7.544  -2.463 1.00 . A A .  10 PHE HE1  1 1 
       13 42228 1 1  11 PHE HE2  H  -5.925 -10.106  -3.553 1.00 . A A .  10 PHE HE2  1 1 
       13 42229 1 1  11 PHE HZ   H  -3.664  -9.195  -4.017 1.00 . A A .  10 PHE HZ   1 1 
       13 42230 1 1  11 PHE N    N  -6.449  -9.653   1.673 1.00 . A A .  10 PHE N    1 1 
       13 42231 1 1  11 PHE O    O  -7.674  -7.622   3.163 1.00 . A A .  10 PHE O    1 1 
       13 42232 1 1  12 PRO C    C  -6.687  -4.772   4.468 1.00 . A A .  11 PRO C    1 1 
       13 42233 1 1  12 PRO CA   C  -5.981  -6.086   4.814 1.00 . A A .  11 PRO CA   1 1 
       13 42234 1 1  12 PRO CB   C  -4.650  -5.827   5.516 1.00 . A A .  11 PRO CB   1 1 
       13 42235 1 1  12 PRO CD   C  -4.201  -6.699   3.346 1.00 . A A .  11 PRO CD   1 1 
       13 42236 1 1  12 PRO CG   C  -3.689  -5.660   4.342 1.00 . A A .  11 PRO CG   1 1 
       13 42237 1 1  12 PRO HA   H  -6.629  -6.685   5.455 1.00 . A A .  11 PRO HA   1 1 
       13 42238 1 1  12 PRO HB2  H  -4.676  -4.938   6.146 1.00 . A A .  11 PRO HB2  1 1 
       13 42239 1 1  12 PRO HB3  H  -4.367  -6.707   6.098 1.00 . A A .  11 PRO HB3  1 1 
       13 42240 1 1  12 PRO HD2  H  -4.026  -6.366   2.324 1.00 . A A .  11 PRO HD2  1 1 
       13 42241 1 1  12 PRO HD3  H  -3.703  -7.654   3.525 1.00 . A A .  11 PRO HD3  1 1 
       13 42242 1 1  12 PRO HG2  H  -3.801  -4.662   3.918 1.00 . A A .  11 PRO HG2  1 1 
       13 42243 1 1  12 PRO HG3  H  -2.657  -5.852   4.633 1.00 . A A .  11 PRO HG3  1 1 
       13 42244 1 1  12 PRO N    N  -5.621  -6.836   3.619 1.00 . A A .  11 PRO N    1 1 
       13 42245 1 1  12 PRO O    O  -6.822  -3.901   5.325 1.00 . A A .  11 PRO O    1 1 
       13 42246 1 1  13 PHE C    C  -9.040  -3.049   3.376 1.00 . A A .  12 PHE C    1 1 
       13 42247 1 1  13 PHE CA   C  -7.709  -3.389   2.717 1.00 . A A .  12 PHE CA   1 1 
       13 42248 1 1  13 PHE CB   C  -7.910  -3.505   1.206 1.00 . A A .  12 PHE CB   1 1 
       13 42249 1 1  13 PHE CD1  C  -6.760  -4.294  -0.892 1.00 . A A .  12 PHE CD1  1 1 
       13 42250 1 1  13 PHE CD2  C  -5.390  -3.389   0.895 1.00 . A A .  12 PHE CD2  1 1 
       13 42251 1 1  13 PHE CE1  C  -5.609  -4.512  -1.665 1.00 . A A .  12 PHE CE1  1 1 
       13 42252 1 1  13 PHE CE2  C  -4.241  -3.605   0.121 1.00 . A A .  12 PHE CE2  1 1 
       13 42253 1 1  13 PHE CG   C  -6.654  -3.733   0.389 1.00 . A A .  12 PHE CG   1 1 
       13 42254 1 1  13 PHE CZ   C  -4.349  -4.165  -1.160 1.00 . A A .  12 PHE CZ   1 1 
       13 42255 1 1  13 PHE H    H  -7.076  -5.400   2.575 1.00 . A A .  12 PHE H    1 1 
       13 42256 1 1  13 PHE HA   H  -7.014  -2.576   2.920 1.00 . A A .  12 PHE HA   1 1 
       13 42257 1 1  13 PHE HB2  H  -8.600  -4.327   1.015 1.00 . A A .  12 PHE HB2  1 1 
       13 42258 1 1  13 PHE HB3  H  -8.382  -2.593   0.852 1.00 . A A .  12 PHE HB3  1 1 
       13 42259 1 1  13 PHE HD1  H  -7.730  -4.565  -1.287 1.00 . A A .  12 PHE HD1  1 1 
       13 42260 1 1  13 PHE HD2  H  -5.292  -2.957   1.880 1.00 . A A .  12 PHE HD2  1 1 
       13 42261 1 1  13 PHE HE1  H  -5.693  -4.948  -2.650 1.00 . A A .  12 PHE HE1  1 1 
       13 42262 1 1  13 PHE HE2  H  -3.272  -3.339   0.510 1.00 . A A .  12 PHE HE2  1 1 
       13 42263 1 1  13 PHE HZ   H  -3.464  -4.328  -1.756 1.00 . A A .  12 PHE HZ   1 1 
       13 42264 1 1  13 PHE N    N  -7.136  -4.625   3.217 1.00 . A A .  12 PHE N    1 1 
       13 42265 1 1  13 PHE O    O  -9.791  -3.922   3.808 1.00 . A A .  12 PHE O    1 1 
       13 42266 1 1  14 ASN C    C -11.648  -1.538   2.850 1.00 . A A .  13 ASN C    1 1 
       13 42267 1 1  14 ASN CA   C -10.578  -1.194   3.887 1.00 . A A .  13 ASN CA   1 1 
       13 42268 1 1  14 ASN CB   C -10.424   0.322   4.045 1.00 . A A .  13 ASN CB   1 1 
       13 42269 1 1  14 ASN CG   C -11.739   0.999   4.405 1.00 . A A .  13 ASN CG   1 1 
       13 42270 1 1  14 ASN H    H  -8.595  -1.092   3.156 1.00 . A A .  13 ASN H    1 1 
       13 42271 1 1  14 ASN HA   H -10.853  -1.632   4.848 1.00 . A A .  13 ASN HA   1 1 
       13 42272 1 1  14 ASN HB2  H  -9.685   0.530   4.818 1.00 . A A .  13 ASN HB2  1 1 
       13 42273 1 1  14 ASN HB3  H -10.059   0.740   3.105 1.00 . A A .  13 ASN HB3  1 1 
       13 42274 1 1  14 ASN HD21 H -12.906   1.514   5.982 1.00 . A A .  13 ASN HD21 1 1 
       13 42275 1 1  14 ASN HD22 H -11.413   0.698   6.389 1.00 . A A .  13 ASN HD22 1 1 
       13 42276 1 1  14 ASN N    N  -9.311  -1.743   3.441 1.00 . A A .  13 ASN N    1 1 
       13 42277 1 1  14 ASN ND2  N -12.042   1.075   5.697 1.00 . A A .  13 ASN ND2  1 1 
       13 42278 1 1  14 ASN O    O -11.321  -1.949   1.739 1.00 . A A .  13 ASN O    1 1 
       13 42279 1 1  14 ASN OD1  O -12.475   1.448   3.530 1.00 . A A .  13 ASN OD1  1 1 
       13 42280 1 1  15 GLY C    C -13.887  -0.927   0.974 1.00 . A A .  14 GLY C    1 1 
       13 42281 1 1  15 GLY CA   C -14.004  -1.706   2.282 1.00 . A A .  14 GLY CA   1 1 
       13 42282 1 1  15 GLY H    H -13.165  -1.017   4.115 1.00 . A A .  14 GLY H    1 1 
       13 42283 1 1  15 GLY HA2  H -13.975  -2.773   2.063 1.00 . A A .  14 GLY HA2  1 1 
       13 42284 1 1  15 GLY HA3  H -14.956  -1.462   2.750 1.00 . A A .  14 GLY HA3  1 1 
       13 42285 1 1  15 GLY N    N -12.927  -1.374   3.198 1.00 . A A .  14 GLY N    1 1 
       13 42286 1 1  15 GLY O    O -14.069  -1.508  -0.095 1.00 . A A .  14 GLY O    1 1 
       13 42287 1 1  16 LYS C    C -12.152   0.808  -0.909 1.00 . A A .  15 LYS C    1 1 
       13 42288 1 1  16 LYS CA   C -13.450   1.159  -0.187 1.00 . A A .  15 LYS CA   1 1 
       13 42289 1 1  16 LYS CB   C -13.506   2.658   0.112 1.00 . A A .  15 LYS CB   1 1 
       13 42290 1 1  16 LYS CD   C -13.546   4.900  -1.075 1.00 . A A .  15 LYS CD   1 1 
       13 42291 1 1  16 LYS CE   C -13.809   5.579  -2.423 1.00 . A A .  15 LYS CE   1 1 
       13 42292 1 1  16 LYS CG   C -13.680   3.386  -1.224 1.00 . A A .  15 LYS CG   1 1 
       13 42293 1 1  16 LYS H    H -13.455   0.837   1.929 1.00 . A A .  15 LYS H    1 1 
       13 42294 1 1  16 LYS HA   H -14.286   0.915  -0.841 1.00 . A A .  15 LYS HA   1 1 
       13 42295 1 1  16 LYS HB2  H -14.356   2.871   0.760 1.00 . A A .  15 LYS HB2  1 1 
       13 42296 1 1  16 LYS HB3  H -12.584   2.980   0.596 1.00 . A A .  15 LYS HB3  1 1 
       13 42297 1 1  16 LYS HD2  H -14.266   5.259  -0.339 1.00 . A A .  15 LYS HD2  1 1 
       13 42298 1 1  16 LYS HD3  H -12.537   5.135  -0.735 1.00 . A A .  15 LYS HD3  1 1 
       13 42299 1 1  16 LYS HE2  H -14.852   5.418  -2.702 1.00 . A A .  15 LYS HE2  1 1 
       13 42300 1 1  16 LYS HE3  H -13.638   6.654  -2.315 1.00 . A A .  15 LYS HE3  1 1 
       13 42301 1 1  16 LYS HG2  H -12.916   3.044  -1.917 1.00 . A A .  15 LYS HG2  1 1 
       13 42302 1 1  16 LYS HG3  H -14.661   3.153  -1.637 1.00 . A A .  15 LYS HG3  1 1 
       13 42303 1 1  16 LYS HZ1  H -11.967   5.111  -3.223 1.00 . A A .  15 LYS HZ1  1 1 
       13 42304 1 1  16 LYS HZ2  H -13.137   4.068  -3.663 1.00 . A A .  15 LYS HZ2  1 1 
       13 42305 1 1  16 LYS HZ3  H -13.085   5.558  -4.349 1.00 . A A .  15 LYS HZ3  1 1 
       13 42306 1 1  16 LYS N    N -13.589   0.378   1.036 1.00 . A A .  15 LYS N    1 1 
       13 42307 1 1  16 LYS NZ   N -12.940   5.048  -3.491 1.00 . A A .  15 LYS NZ   1 1 
       13 42308 1 1  16 LYS O    O -12.110   0.816  -2.138 1.00 . A A .  15 LYS O    1 1 
       13 42309 1 1  17 GLN C    C  -9.928  -1.186  -1.497 1.00 . A A .  16 GLN C    1 1 
       13 42310 1 1  17 GLN CA   C  -9.815   0.164  -0.791 1.00 . A A .  16 GLN CA   1 1 
       13 42311 1 1  17 GLN CB   C  -8.717   0.166   0.273 1.00 . A A .  16 GLN CB   1 1 
       13 42312 1 1  17 GLN CD   C  -6.844   0.711  -1.359 1.00 . A A .  16 GLN CD   1 1 
       13 42313 1 1  17 GLN CG   C  -7.362  -0.257  -0.300 1.00 . A A .  16 GLN CG   1 1 
       13 42314 1 1  17 GLN H    H -11.151   0.495   0.840 1.00 . A A .  16 GLN H    1 1 
       13 42315 1 1  17 GLN HA   H  -9.584   0.923  -1.538 1.00 . A A .  16 GLN HA   1 1 
       13 42316 1 1  17 GLN HB2  H  -8.631   1.163   0.704 1.00 . A A .  16 GLN HB2  1 1 
       13 42317 1 1  17 GLN HB3  H  -8.993  -0.524   1.068 1.00 . A A .  16 GLN HB3  1 1 
       13 42318 1 1  17 GLN HE21 H  -5.485   0.879  -2.851 1.00 . A A .  16 GLN HE21 1 1 
       13 42319 1 1  17 GLN HE22 H  -5.491  -0.660  -2.020 1.00 . A A .  16 GLN HE22 1 1 
       13 42320 1 1  17 GLN HG2  H  -6.632  -0.309   0.507 1.00 . A A .  16 GLN HG2  1 1 
       13 42321 1 1  17 GLN HG3  H  -7.448  -1.251  -0.742 1.00 . A A .  16 GLN HG3  1 1 
       13 42322 1 1  17 GLN N    N -11.086   0.498  -0.166 1.00 . A A .  16 GLN N    1 1 
       13 42323 1 1  17 GLN NE2  N  -5.859   0.271  -2.140 1.00 . A A .  16 GLN NE2  1 1 
       13 42324 1 1  17 GLN O    O  -9.330  -1.380  -2.554 1.00 . A A .  16 GLN O    1 1 
       13 42325 1 1  17 GLN OE1  O  -7.320   1.837  -1.476 1.00 . A A .  16 GLN OE1  1 1 
       13 42326 1 1  18 ALA C    C -11.764  -3.176  -2.812 1.00 . A A .  17 ALA C    1 1 
       13 42327 1 1  18 ALA CA   C -10.946  -3.401  -1.546 1.00 . A A .  17 ALA CA   1 1 
       13 42328 1 1  18 ALA CB   C -11.692  -4.309  -0.567 1.00 . A A .  17 ALA CB   1 1 
       13 42329 1 1  18 ALA H    H -11.119  -1.936  -0.018 1.00 . A A .  17 ALA H    1 1 
       13 42330 1 1  18 ALA HA   H  -9.994  -3.865  -1.813 1.00 . A A .  17 ALA HA   1 1 
       13 42331 1 1  18 ALA HB1  H -11.901  -5.269  -1.036 1.00 . A A .  17 ALA HB1  1 1 
       13 42332 1 1  18 ALA HB2  H -11.079  -4.470   0.320 1.00 . A A .  17 ALA HB2  1 1 
       13 42333 1 1  18 ALA HB3  H -12.633  -3.841  -0.276 1.00 . A A .  17 ALA HB3  1 1 
       13 42334 1 1  18 ALA N    N -10.693  -2.117  -0.918 1.00 . A A .  17 ALA N    1 1 
       13 42335 1 1  18 ALA O    O -11.517  -3.834  -3.817 1.00 . A A .  17 ALA O    1 1 
       13 42336 1 1  19 GLU C    C -12.665  -1.256  -4.989 1.00 . A A .  18 GLU C    1 1 
       13 42337 1 1  19 GLU CA   C -13.547  -1.855  -3.894 1.00 . A A .  18 GLU CA   1 1 
       13 42338 1 1  19 GLU CB   C -14.634  -0.890  -3.392 1.00 . A A .  18 GLU CB   1 1 
       13 42339 1 1  19 GLU CD   C -15.974  -0.429  -5.527 1.00 . A A .  18 GLU CD   1 1 
       13 42340 1 1  19 GLU CG   C -15.142   0.155  -4.392 1.00 . A A .  18 GLU CG   1 1 
       13 42341 1 1  19 GLU H    H -12.911  -1.787  -1.874 1.00 . A A .  18 GLU H    1 1 
       13 42342 1 1  19 GLU HA   H -14.039  -2.734  -4.305 1.00 . A A .  18 GLU HA   1 1 
       13 42343 1 1  19 GLU HB2  H -15.478  -1.473  -3.021 1.00 . A A .  18 GLU HB2  1 1 
       13 42344 1 1  19 GLU HB3  H -14.220  -0.340  -2.546 1.00 . A A .  18 GLU HB3  1 1 
       13 42345 1 1  19 GLU HG2  H -15.764   0.863  -3.844 1.00 . A A .  18 GLU HG2  1 1 
       13 42346 1 1  19 GLU HG3  H -14.298   0.708  -4.805 1.00 . A A .  18 GLU HG3  1 1 
       13 42347 1 1  19 GLU N    N -12.729  -2.250  -2.754 1.00 . A A .  18 GLU N    1 1 
       13 42348 1 1  19 GLU O    O -12.663  -1.751  -6.112 1.00 . A A .  18 GLU O    1 1 
       13 42349 1 1  19 GLU OE1  O -15.669  -1.557  -5.965 1.00 . A A .  18 GLU OE1  1 1 
       13 42350 1 1  19 GLU OE2  O -16.921   0.271  -5.952 1.00 . A A .  18 GLU OE2  1 1 
       13 42351 1 1  20 ASP C    C -10.034  -0.555  -6.256 1.00 . A A .  19 ASP C    1 1 
       13 42352 1 1  20 ASP CA   C -11.073   0.429  -5.715 1.00 . A A .  19 ASP CA   1 1 
       13 42353 1 1  20 ASP CB   C -10.354   1.648  -5.127 1.00 . A A .  19 ASP CB   1 1 
       13 42354 1 1  20 ASP CG   C -11.279   2.698  -4.507 1.00 . A A .  19 ASP CG   1 1 
       13 42355 1 1  20 ASP H    H -11.900   0.185  -3.760 1.00 . A A .  19 ASP H    1 1 
       13 42356 1 1  20 ASP HA   H -11.711   0.755  -6.537 1.00 . A A .  19 ASP HA   1 1 
       13 42357 1 1  20 ASP HB2  H  -9.658   1.305  -4.363 1.00 . A A .  19 ASP HB2  1 1 
       13 42358 1 1  20 ASP HB3  H  -9.776   2.124  -5.920 1.00 . A A .  19 ASP HB3  1 1 
       13 42359 1 1  20 ASP N    N -11.905  -0.197  -4.697 1.00 . A A .  19 ASP N    1 1 
       13 42360 1 1  20 ASP O    O  -9.553  -0.389  -7.375 1.00 . A A .  19 ASP O    1 1 
       13 42361 1 1  20 ASP OD1  O -12.509   2.616  -4.713 1.00 . A A .  19 ASP OD1  1 1 
       13 42362 1 1  20 ASP OD2  O -10.734   3.590  -3.820 1.00 . A A .  19 ASP OD2  1 1 
       13 42363 1 1  21 TYR C    C  -9.346  -3.541  -6.885 1.00 . A A .  20 TYR C    1 1 
       13 42364 1 1  21 TYR CA   C  -8.719  -2.577  -5.888 1.00 . A A .  20 TYR CA   1 1 
       13 42365 1 1  21 TYR CB   C  -8.155  -3.330  -4.681 1.00 . A A .  20 TYR CB   1 1 
       13 42366 1 1  21 TYR CD1  C  -7.543  -5.723  -5.243 1.00 . A A .  20 TYR CD1  1 1 
       13 42367 1 1  21 TYR CD2  C  -5.790  -4.043  -5.192 1.00 . A A .  20 TYR CD2  1 1 
       13 42368 1 1  21 TYR CE1  C  -6.593  -6.712  -5.539 1.00 . A A .  20 TYR CE1  1 1 
       13 42369 1 1  21 TYR CE2  C  -4.836  -5.023  -5.502 1.00 . A A .  20 TYR CE2  1 1 
       13 42370 1 1  21 TYR CG   C  -7.141  -4.391  -5.048 1.00 . A A .  20 TYR CG   1 1 
       13 42371 1 1  21 TYR CZ   C  -5.235  -6.365  -5.671 1.00 . A A .  20 TYR CZ   1 1 
       13 42372 1 1  21 TYR H    H -10.111  -1.659  -4.554 1.00 . A A .  20 TYR H    1 1 
       13 42373 1 1  21 TYR HA   H  -7.893  -2.070  -6.387 1.00 . A A .  20 TYR HA   1 1 
       13 42374 1 1  21 TYR HB2  H  -7.680  -2.609  -4.017 1.00 . A A .  20 TYR HB2  1 1 
       13 42375 1 1  21 TYR HB3  H  -8.972  -3.801  -4.137 1.00 . A A .  20 TYR HB3  1 1 
       13 42376 1 1  21 TYR HD1  H  -8.587  -5.988  -5.163 1.00 . A A .  20 TYR HD1  1 1 
       13 42377 1 1  21 TYR HD2  H  -5.481  -3.016  -5.058 1.00 . A A .  20 TYR HD2  1 1 
       13 42378 1 1  21 TYR HE1  H  -6.902  -7.738  -5.665 1.00 . A A .  20 TYR HE1  1 1 
       13 42379 1 1  21 TYR HE2  H  -3.795  -4.754  -5.613 1.00 . A A .  20 TYR HE2  1 1 
       13 42380 1 1  21 TYR HH   H  -4.685  -8.205  -5.992 1.00 . A A .  20 TYR HH   1 1 
       13 42381 1 1  21 TYR N    N  -9.687  -1.576  -5.469 1.00 . A A .  20 TYR N    1 1 
       13 42382 1 1  21 TYR O    O  -8.860  -3.654  -8.008 1.00 . A A .  20 TYR O    1 1 
       13 42383 1 1  21 TYR OH   O  -4.312  -7.321  -5.965 1.00 . A A .  20 TYR OH   1 1 
       13 42384 1 1  22 LEU C    C -11.560  -4.566  -8.627 1.00 . A A .  21 LEU C    1 1 
       13 42385 1 1  22 LEU CA   C -11.065  -5.219  -7.346 1.00 . A A .  21 LEU CA   1 1 
       13 42386 1 1  22 LEU CB   C -12.216  -5.905  -6.601 1.00 . A A .  21 LEU CB   1 1 
       13 42387 1 1  22 LEU CD1  C -14.376  -4.570  -7.008 1.00 . A A .  21 LEU CD1  1 1 
       13 42388 1 1  22 LEU CD2  C -13.919  -5.574  -4.812 1.00 . A A .  21 LEU CD2  1 1 
       13 42389 1 1  22 LEU CG   C -13.262  -4.936  -6.031 1.00 . A A .  21 LEU CG   1 1 
       13 42390 1 1  22 LEU H    H -10.805  -4.083  -5.560 1.00 . A A .  21 LEU H    1 1 
       13 42391 1 1  22 LEU HA   H -10.340  -5.983  -7.637 1.00 . A A .  21 LEU HA   1 1 
       13 42392 1 1  22 LEU HB2  H -12.710  -6.602  -7.270 1.00 . A A .  21 LEU HB2  1 1 
       13 42393 1 1  22 LEU HB3  H -11.779  -6.469  -5.777 1.00 . A A .  21 LEU HB3  1 1 
       13 42394 1 1  22 LEU HD11 H -14.868  -3.665  -6.655 1.00 . A A .  21 LEU HD11 1 1 
       13 42395 1 1  22 LEU HD12 H -13.975  -4.380  -8.000 1.00 . A A .  21 LEU HD12 1 1 
       13 42396 1 1  22 LEU HD13 H -15.115  -5.368  -7.046 1.00 . A A .  21 LEU HD13 1 1 
       13 42397 1 1  22 LEU HD21 H -14.419  -6.500  -5.102 1.00 . A A .  21 LEU HD21 1 1 
       13 42398 1 1  22 LEU HD22 H -13.164  -5.789  -4.055 1.00 . A A .  21 LEU HD22 1 1 
       13 42399 1 1  22 LEU HD23 H -14.648  -4.876  -4.401 1.00 . A A .  21 LEU HD23 1 1 
       13 42400 1 1  22 LEU HG   H -12.766  -4.023  -5.722 1.00 . A A .  21 LEU HG   1 1 
       13 42401 1 1  22 LEU N    N -10.421  -4.234  -6.486 1.00 . A A .  21 LEU N    1 1 
       13 42402 1 1  22 LEU O    O -11.680  -5.249  -9.640 1.00 . A A .  21 LEU O    1 1 
       13 42403 1 1  23 ARG C    C -11.289  -2.716 -10.925 1.00 . A A .  22 ARG C    1 1 
       13 42404 1 1  23 ARG CA   C -12.290  -2.546  -9.784 1.00 . A A .  22 ARG CA   1 1 
       13 42405 1 1  23 ARG CB   C -12.470  -1.076  -9.427 1.00 . A A .  22 ARG CB   1 1 
       13 42406 1 1  23 ARG CD   C -14.926  -0.493  -9.397 1.00 . A A .  22 ARG CD   1 1 
       13 42407 1 1  23 ARG CG   C -13.718  -0.910  -8.559 1.00 . A A .  22 ARG CG   1 1 
       13 42408 1 1  23 ARG CZ   C -16.485   1.357  -8.849 1.00 . A A .  22 ARG CZ   1 1 
       13 42409 1 1  23 ARG H    H -11.757  -2.748  -7.732 1.00 . A A .  22 ARG H    1 1 
       13 42410 1 1  23 ARG HA   H -13.250  -2.943 -10.108 1.00 . A A .  22 ARG HA   1 1 
       13 42411 1 1  23 ARG HB2  H -11.594  -0.731  -8.877 1.00 . A A .  22 ARG HB2  1 1 
       13 42412 1 1  23 ARG HB3  H -12.573  -0.481 -10.332 1.00 . A A .  22 ARG HB3  1 1 
       13 42413 1 1  23 ARG HD2  H -14.594   0.185 -10.181 1.00 . A A .  22 ARG HD2  1 1 
       13 42414 1 1  23 ARG HD3  H -15.378  -1.373  -9.857 1.00 . A A .  22 ARG HD3  1 1 
       13 42415 1 1  23 ARG HE   H -16.169  -0.265  -7.686 1.00 . A A .  22 ARG HE   1 1 
       13 42416 1 1  23 ARG HG2  H -13.946  -1.847  -8.051 1.00 . A A .  22 ARG HG2  1 1 
       13 42417 1 1  23 ARG HG3  H -13.517  -0.145  -7.811 1.00 . A A .  22 ARG HG3  1 1 
       13 42418 1 1  23 ARG HH11 H -15.644   1.544 -10.692 1.00 . A A .  22 ARG HH11 1 1 
       13 42419 1 1  23 ARG HH12 H -16.668   2.871 -10.195 1.00 . A A .  22 ARG HH12 1 1 
       13 42420 1 1  23 ARG HH21 H -17.462   1.430  -7.079 1.00 . A A .  22 ARG HH21 1 1 
       13 42421 1 1  23 ARG HH22 H -17.775   2.779  -8.164 1.00 . A A .  22 ARG HH22 1 1 
       13 42422 1 1  23 ARG N    N -11.846  -3.261  -8.599 1.00 . A A .  22 ARG N    1 1 
       13 42423 1 1  23 ARG NE   N -15.912   0.187  -8.556 1.00 . A A .  22 ARG NE   1 1 
       13 42424 1 1  23 ARG NH1  N -16.245   1.976 -10.005 1.00 . A A .  22 ARG NH1  1 1 
       13 42425 1 1  23 ARG NH2  N -17.312   1.909  -7.964 1.00 . A A .  22 ARG NH2  1 1 
       13 42426 1 1  23 ARG O    O -11.681  -2.661 -12.088 1.00 . A A .  22 ARG O    1 1 
       13 42427 1 1  24 SER C    C  -8.786  -4.595 -11.960 1.00 . A A .  23 SER C    1 1 
       13 42428 1 1  24 SER CA   C  -8.957  -3.121 -11.585 1.00 . A A .  23 SER CA   1 1 
       13 42429 1 1  24 SER CB   C  -7.650  -2.534 -11.054 1.00 . A A .  23 SER CB   1 1 
       13 42430 1 1  24 SER H    H  -9.751  -2.952  -9.618 1.00 . A A .  23 SER H    1 1 
       13 42431 1 1  24 SER HA   H  -9.233  -2.577 -12.488 1.00 . A A .  23 SER HA   1 1 
       13 42432 1 1  24 SER HB2  H  -6.889  -2.585 -11.836 1.00 . A A .  23 SER HB2  1 1 
       13 42433 1 1  24 SER HB3  H  -7.803  -1.489 -10.774 1.00 . A A .  23 SER HB3  1 1 
       13 42434 1 1  24 SER HG   H  -7.847  -3.148  -9.218 1.00 . A A .  23 SER HG   1 1 
       13 42435 1 1  24 SER N    N -10.009  -2.926 -10.596 1.00 . A A .  23 SER N    1 1 
       13 42436 1 1  24 SER O    O  -7.937  -4.914 -12.790 1.00 . A A .  23 SER O    1 1 
       13 42437 1 1  24 SER OG   O  -7.206  -3.263  -9.932 1.00 . A A .  23 SER OG   1 1 
       13 42438 1 1  25 LYS C    C -10.669  -7.182 -12.710 1.00 . A A .  24 LYS C    1 1 
       13 42439 1 1  25 LYS CA   C  -9.564  -6.915 -11.682 1.00 . A A .  24 LYS CA   1 1 
       13 42440 1 1  25 LYS CB   C  -9.647  -7.752 -10.391 1.00 . A A .  24 LYS CB   1 1 
       13 42441 1 1  25 LYS CD   C  -7.241  -7.160  -9.695 1.00 . A A .  24 LYS CD   1 1 
       13 42442 1 1  25 LYS CE   C  -7.668  -6.272  -8.537 1.00 . A A .  24 LYS CE   1 1 
       13 42443 1 1  25 LYS CG   C  -8.266  -8.260  -9.960 1.00 . A A .  24 LYS CG   1 1 
       13 42444 1 1  25 LYS H    H -10.236  -5.199 -10.655 1.00 . A A .  24 LYS H    1 1 
       13 42445 1 1  25 LYS HA   H  -8.621  -7.154 -12.175 1.00 . A A .  24 LYS HA   1 1 
       13 42446 1 1  25 LYS HB2  H -10.097  -7.164  -9.594 1.00 . A A .  24 LYS HB2  1 1 
       13 42447 1 1  25 LYS HB3  H -10.261  -8.631 -10.551 1.00 . A A .  24 LYS HB3  1 1 
       13 42448 1 1  25 LYS HD2  H  -6.294  -7.627  -9.433 1.00 . A A .  24 LYS HD2  1 1 
       13 42449 1 1  25 LYS HD3  H  -7.107  -6.546 -10.585 1.00 . A A .  24 LYS HD3  1 1 
       13 42450 1 1  25 LYS HE2  H  -8.589  -5.755  -8.803 1.00 . A A .  24 LYS HE2  1 1 
       13 42451 1 1  25 LYS HE3  H  -7.851  -6.895  -7.662 1.00 . A A .  24 LYS HE3  1 1 
       13 42452 1 1  25 LYS HG2  H  -8.378  -8.846  -9.045 1.00 . A A .  24 LYS HG2  1 1 
       13 42453 1 1  25 LYS HG3  H  -7.880  -8.918 -10.737 1.00 . A A .  24 LYS HG3  1 1 
       13 42454 1 1  25 LYS HZ1  H  -6.474  -4.686  -9.026 1.00 . A A .  24 LYS HZ1  1 1 
       13 42455 1 1  25 LYS HZ2  H  -6.908  -4.722  -7.438 1.00 . A A .  24 LYS HZ2  1 1 
       13 42456 1 1  25 LYS HZ3  H  -5.757  -5.764  -7.991 1.00 . A A .  24 LYS HZ3  1 1 
       13 42457 1 1  25 LYS N    N  -9.578  -5.495 -11.363 1.00 . A A .  24 LYS N    1 1 
       13 42458 1 1  25 LYS NZ   N  -6.617  -5.286  -8.222 1.00 . A A .  24 LYS NZ   1 1 
       13 42459 1 1  25 LYS O    O -10.721  -6.496 -13.729 1.00 . A A .  24 LYS O    1 1 
       13 42460 1 1  26 GLU C    C -13.924  -8.730 -13.000 1.00 . A A .  25 GLU C    1 1 
       13 42461 1 1  26 GLU CA   C -12.487  -8.617 -13.505 1.00 . A A .  25 GLU CA   1 1 
       13 42462 1 1  26 GLU CB   C -12.036  -9.966 -14.065 1.00 . A A .  25 GLU CB   1 1 
       13 42463 1 1  26 GLU CD   C -10.382 -11.162 -15.562 1.00 . A A .  25 GLU CD   1 1 
       13 42464 1 1  26 GLU CG   C -10.673  -9.895 -14.753 1.00 . A A .  25 GLU CG   1 1 
       13 42465 1 1  26 GLU H    H -11.586  -8.588 -11.566 1.00 . A A .  25 GLU H    1 1 
       13 42466 1 1  26 GLU HA   H -12.486  -7.902 -14.328 1.00 . A A .  25 GLU HA   1 1 
       13 42467 1 1  26 GLU HB2  H -12.006 -10.708 -13.269 1.00 . A A .  25 GLU HB2  1 1 
       13 42468 1 1  26 GLU HB3  H -12.775 -10.273 -14.801 1.00 . A A .  25 GLU HB3  1 1 
       13 42469 1 1  26 GLU HG2  H -10.668  -9.041 -15.429 1.00 . A A .  25 GLU HG2  1 1 
       13 42470 1 1  26 GLU HG3  H  -9.897  -9.755 -13.999 1.00 . A A .  25 GLU HG3  1 1 
       13 42471 1 1  26 GLU N    N -11.556  -8.154 -12.478 1.00 . A A .  25 GLU N    1 1 
       13 42472 1 1  26 GLU O    O -14.169  -8.714 -11.797 1.00 . A A .  25 GLU O    1 1 
       13 42473 1 1  26 GLU OE1  O -11.339 -11.937 -15.799 1.00 . A A .  25 GLU OE1  1 1 
       13 42474 1 1  26 GLU OE2  O  -9.200 -11.334 -15.931 1.00 . A A .  25 GLU OE2  1 1 
       13 42475 1 1  27 ARG C    C -16.781 -10.104 -12.894 1.00 . A A .  26 ARG C    1 1 
       13 42476 1 1  27 ARG CA   C -16.309  -8.908 -13.729 1.00 . A A .  26 ARG CA   1 1 
       13 42477 1 1  27 ARG CB   C -17.023  -8.857 -15.087 1.00 . A A .  26 ARG CB   1 1 
       13 42478 1 1  27 ARG CD   C -16.666 -11.318 -15.720 1.00 . A A .  26 ARG CD   1 1 
       13 42479 1 1  27 ARG CG   C -16.481  -9.852 -16.124 1.00 . A A .  26 ARG CG   1 1 
       13 42480 1 1  27 ARG CZ   C -14.812 -12.553 -16.797 1.00 . A A .  26 ARG CZ   1 1 
       13 42481 1 1  27 ARG H    H -14.561  -8.892 -14.908 1.00 . A A .  26 ARG H    1 1 
       13 42482 1 1  27 ARG HA   H -16.592  -8.013 -13.173 1.00 . A A .  26 ARG HA   1 1 
       13 42483 1 1  27 ARG HB2  H -18.088  -9.032 -14.946 1.00 . A A .  26 ARG HB2  1 1 
       13 42484 1 1  27 ARG HB3  H -16.904  -7.854 -15.496 1.00 . A A .  26 ARG HB3  1 1 
       13 42485 1 1  27 ARG HD2  H -16.165 -11.502 -14.775 1.00 . A A .  26 ARG HD2  1 1 
       13 42486 1 1  27 ARG HD3  H -17.730 -11.525 -15.596 1.00 . A A .  26 ARG HD3  1 1 
       13 42487 1 1  27 ARG HE   H -16.738 -12.587 -17.434 1.00 . A A .  26 ARG HE   1 1 
       13 42488 1 1  27 ARG HG2  H -17.004  -9.685 -17.067 1.00 . A A .  26 ARG HG2  1 1 
       13 42489 1 1  27 ARG HG3  H -15.422  -9.655 -16.290 1.00 . A A .  26 ARG HG3  1 1 
       13 42490 1 1  27 ARG HH11 H -14.293 -11.553 -15.109 1.00 . A A .  26 ARG HH11 1 1 
       13 42491 1 1  27 ARG HH12 H -12.963 -12.328 -15.943 1.00 . A A .  26 ARG HH12 1 1 
       13 42492 1 1  27 ARG HH21 H -15.003 -13.684 -18.477 1.00 . A A .  26 ARG HH21 1 1 
       13 42493 1 1  27 ARG HH22 H -13.386 -13.582 -17.814 1.00 . A A .  26 ARG HH22 1 1 
       13 42494 1 1  27 ARG N    N -14.866  -8.846 -13.947 1.00 . A A .  26 ARG N    1 1 
       13 42495 1 1  27 ARG NE   N -16.107 -12.214 -16.741 1.00 . A A .  26 ARG NE   1 1 
       13 42496 1 1  27 ARG NH1  N -13.956 -12.111 -15.878 1.00 . A A .  26 ARG NH1  1 1 
       13 42497 1 1  27 ARG NH2  N -14.364 -13.338 -17.778 1.00 . A A .  26 ARG NH2  1 1 
       13 42498 1 1  27 ARG O    O -17.975 -10.394 -12.859 1.00 . A A .  26 ARG O    1 1 
       13 42499 1 1  28 GLY C    C -15.000 -12.259 -10.491 1.00 . A A .  27 GLY C    1 1 
       13 42500 1 1  28 GLY CA   C -16.196 -11.930 -11.375 1.00 . A A .  27 GLY CA   1 1 
       13 42501 1 1  28 GLY H    H -14.893 -10.538 -12.300 1.00 . A A .  27 GLY H    1 1 
       13 42502 1 1  28 GLY HA2  H -17.049 -11.661 -10.751 1.00 . A A .  27 GLY HA2  1 1 
       13 42503 1 1  28 GLY HA3  H -16.455 -12.796 -11.988 1.00 . A A .  27 GLY HA3  1 1 
       13 42504 1 1  28 GLY N    N -15.863 -10.802 -12.225 1.00 . A A .  27 GLY N    1 1 
       13 42505 1 1  28 GLY O    O -14.561 -13.406 -10.466 1.00 . A A .  27 GLY O    1 1 
       13 42506 1 1  29 ASP C    C -13.248 -10.861  -7.649 1.00 . A A .  28 ASP C    1 1 
       13 42507 1 1  29 ASP CA   C -13.212 -11.448  -9.054 1.00 . A A .  28 ASP CA   1 1 
       13 42508 1 1  29 ASP CB   C -12.052 -10.901  -9.888 1.00 . A A .  28 ASP CB   1 1 
       13 42509 1 1  29 ASP CG   C -10.697 -11.432  -9.420 1.00 . A A .  28 ASP CG   1 1 
       13 42510 1 1  29 ASP H    H -14.948 -10.363  -9.729 1.00 . A A .  28 ASP H    1 1 
       13 42511 1 1  29 ASP HA   H -13.052 -12.523  -8.942 1.00 . A A .  28 ASP HA   1 1 
       13 42512 1 1  29 ASP HB2  H -12.191 -11.205 -10.927 1.00 . A A .  28 ASP HB2  1 1 
       13 42513 1 1  29 ASP HB3  H -12.058  -9.813  -9.839 1.00 . A A .  28 ASP HB3  1 1 
       13 42514 1 1  29 ASP N    N -14.473 -11.262  -9.773 1.00 . A A .  28 ASP N    1 1 
       13 42515 1 1  29 ASP O    O -13.906  -9.853  -7.425 1.00 . A A .  28 ASP O    1 1 
       13 42516 1 1  29 ASP OD1  O  -9.685 -10.966  -9.985 1.00 . A A .  28 ASP OD1  1 1 
       13 42517 1 1  29 ASP OD2  O -10.695 -12.291  -8.512 1.00 . A A .  28 ASP OD2  1 1 
       13 42518 1 1  30 PHE C    C -11.446 -10.982  -4.488 1.00 . A A .  29 PHE C    1 1 
       13 42519 1 1  30 PHE CA   C -12.738 -11.154  -5.287 1.00 . A A .  29 PHE CA   1 1 
       13 42520 1 1  30 PHE CB   C -13.580 -12.261  -4.652 1.00 . A A .  29 PHE CB   1 1 
       13 42521 1 1  30 PHE CD1  C -12.072 -13.982  -3.577 1.00 . A A .  29 PHE CD1  1 1 
       13 42522 1 1  30 PHE CD2  C -13.020 -14.456  -5.763 1.00 . A A .  29 PHE CD2  1 1 
       13 42523 1 1  30 PHE CE1  C -11.407 -15.214  -3.598 1.00 . A A .  29 PHE CE1  1 1 
       13 42524 1 1  30 PHE CE2  C -12.353 -15.690  -5.784 1.00 . A A .  29 PHE CE2  1 1 
       13 42525 1 1  30 PHE CG   C -12.874 -13.599  -4.664 1.00 . A A .  29 PHE CG   1 1 
       13 42526 1 1  30 PHE CZ   C -11.543 -16.068  -4.703 1.00 . A A .  29 PHE CZ   1 1 
       13 42527 1 1  30 PHE H    H -11.874 -12.191  -6.948 1.00 . A A .  29 PHE H    1 1 
       13 42528 1 1  30 PHE HA   H -13.291 -10.219  -5.226 1.00 . A A .  29 PHE HA   1 1 
       13 42529 1 1  30 PHE HB2  H -13.806 -11.984  -3.624 1.00 . A A .  29 PHE HB2  1 1 
       13 42530 1 1  30 PHE HB3  H -14.520 -12.352  -5.195 1.00 . A A .  29 PHE HB3  1 1 
       13 42531 1 1  30 PHE HD1  H -11.965 -13.328  -2.723 1.00 . A A .  29 PHE HD1  1 1 
       13 42532 1 1  30 PHE HD2  H -13.644 -14.167  -6.595 1.00 . A A .  29 PHE HD2  1 1 
       13 42533 1 1  30 PHE HE1  H -10.790 -15.508  -2.763 1.00 . A A .  29 PHE HE1  1 1 
       13 42534 1 1  30 PHE HE2  H -12.464 -16.350  -6.633 1.00 . A A .  29 PHE HE2  1 1 
       13 42535 1 1  30 PHE HZ   H -11.022 -17.015  -4.721 1.00 . A A .  29 PHE HZ   1 1 
       13 42536 1 1  30 PHE N    N -12.546 -11.477  -6.694 1.00 . A A .  29 PHE N    1 1 
       13 42537 1 1  30 PHE O    O -10.372 -11.415  -4.899 1.00 . A A .  29 PHE O    1 1 
       13 42538 1 1  31 VAL C    C -11.152 -10.478  -0.938 1.00 . A A .  30 VAL C    1 1 
       13 42539 1 1  31 VAL CA   C -10.549 -10.202  -2.312 1.00 . A A .  30 VAL CA   1 1 
       13 42540 1 1  31 VAL CB   C  -9.880  -8.819  -2.350 1.00 . A A .  30 VAL CB   1 1 
       13 42541 1 1  31 VAL CG1  C  -9.150  -8.618  -3.679 1.00 . A A .  30 VAL CG1  1 1 
       13 42542 1 1  31 VAL CG2  C -10.890  -7.688  -2.160 1.00 . A A .  30 VAL CG2  1 1 
       13 42543 1 1  31 VAL H    H -12.486  -9.903  -3.123 1.00 . A A .  30 VAL H    1 1 
       13 42544 1 1  31 VAL HA   H  -9.782 -10.953  -2.505 1.00 . A A .  30 VAL HA   1 1 
       13 42545 1 1  31 VAL HB   H  -9.154  -8.766  -1.542 1.00 . A A .  30 VAL HB   1 1 
       13 42546 1 1  31 VAL HG11 H  -9.869  -8.588  -4.500 1.00 . A A .  30 VAL HG11 1 1 
       13 42547 1 1  31 VAL HG12 H  -8.599  -7.679  -3.647 1.00 . A A .  30 VAL HG12 1 1 
       13 42548 1 1  31 VAL HG13 H  -8.448  -9.437  -3.844 1.00 . A A .  30 VAL HG13 1 1 
       13 42549 1 1  31 VAL HG21 H -10.370  -6.731  -2.187 1.00 . A A .  30 VAL HG21 1 1 
       13 42550 1 1  31 VAL HG22 H -11.632  -7.718  -2.959 1.00 . A A .  30 VAL HG22 1 1 
       13 42551 1 1  31 VAL HG23 H -11.387  -7.795  -1.198 1.00 . A A .  30 VAL HG23 1 1 
       13 42552 1 1  31 VAL N    N -11.590 -10.332  -3.325 1.00 . A A .  30 VAL N    1 1 
       13 42553 1 1  31 VAL O    O -12.307 -10.138  -0.683 1.00 . A A .  30 VAL O    1 1 
       13 42554 1 1  32 ILE C    C -10.199 -10.493   2.301 1.00 . A A .  31 ILE C    1 1 
       13 42555 1 1  32 ILE CA   C -10.807 -11.459   1.287 1.00 . A A .  31 ILE CA   1 1 
       13 42556 1 1  32 ILE CB   C -10.394 -12.910   1.553 1.00 . A A .  31 ILE CB   1 1 
       13 42557 1 1  32 ILE CD1  C -10.668 -15.135   0.392 1.00 . A A .  31 ILE CD1  1 1 
       13 42558 1 1  32 ILE CG1  C -11.349 -13.830   0.788 1.00 . A A .  31 ILE CG1  1 1 
       13 42559 1 1  32 ILE CG2  C -10.464 -13.233   3.042 1.00 . A A .  31 ILE CG2  1 1 
       13 42560 1 1  32 ILE H    H  -9.416 -11.330  -0.313 1.00 . A A .  31 ILE H    1 1 
       13 42561 1 1  32 ILE HA   H -11.893 -11.391   1.353 1.00 . A A .  31 ILE HA   1 1 
       13 42562 1 1  32 ILE HB   H  -9.366 -13.063   1.224 1.00 . A A .  31 ILE HB   1 1 
       13 42563 1 1  32 ILE HD11 H  -9.882 -14.922  -0.325 1.00 . A A .  31 ILE HD11 1 1 
       13 42564 1 1  32 ILE HD12 H -10.236 -15.602   1.277 1.00 . A A .  31 ILE HD12 1 1 
       13 42565 1 1  32 ILE HD13 H -11.396 -15.810  -0.066 1.00 . A A .  31 ILE HD13 1 1 
       13 42566 1 1  32 ILE HG12 H -12.209 -14.046   1.414 1.00 . A A .  31 ILE HG12 1 1 
       13 42567 1 1  32 ILE HG13 H -11.690 -13.336  -0.122 1.00 . A A .  31 ILE HG13 1 1 
       13 42568 1 1  32 ILE HG21 H -11.467 -13.019   3.411 1.00 . A A .  31 ILE HG21 1 1 
       13 42569 1 1  32 ILE HG22 H -10.231 -14.286   3.197 1.00 . A A .  31 ILE HG22 1 1 
       13 42570 1 1  32 ILE HG23 H  -9.739 -12.625   3.585 1.00 . A A .  31 ILE HG23 1 1 
       13 42571 1 1  32 ILE N    N -10.367 -11.096  -0.052 1.00 . A A .  31 ILE N    1 1 
       13 42572 1 1  32 ILE O    O  -9.012 -10.188   2.219 1.00 . A A .  31 ILE O    1 1 
       13 42573 1 1  33 ARG C    C -11.221  -9.270   5.591 1.00 . A A .  32 ARG C    1 1 
       13 42574 1 1  33 ARG CA   C -10.539  -9.057   4.255 1.00 . A A .  32 ARG CA   1 1 
       13 42575 1 1  33 ARG CB   C -10.783  -7.625   3.758 1.00 . A A .  32 ARG CB   1 1 
       13 42576 1 1  33 ARG CD   C -12.484  -5.900   3.056 1.00 . A A .  32 ARG CD   1 1 
       13 42577 1 1  33 ARG CG   C -12.262  -7.362   3.447 1.00 . A A .  32 ARG CG   1 1 
       13 42578 1 1  33 ARG CZ   C -14.840  -5.031   2.995 1.00 . A A .  32 ARG CZ   1 1 
       13 42579 1 1  33 ARG H    H -11.967 -10.309   3.295 1.00 . A A .  32 ARG H    1 1 
       13 42580 1 1  33 ARG HA   H  -9.465  -9.183   4.394 1.00 . A A .  32 ARG HA   1 1 
       13 42581 1 1  33 ARG HB2  H -10.450  -6.924   4.521 1.00 . A A .  32 ARG HB2  1 1 
       13 42582 1 1  33 ARG HB3  H -10.198  -7.461   2.852 1.00 . A A .  32 ARG HB3  1 1 
       13 42583 1 1  33 ARG HD2  H -12.361  -5.265   3.936 1.00 . A A .  32 ARG HD2  1 1 
       13 42584 1 1  33 ARG HD3  H -11.731  -5.617   2.318 1.00 . A A .  32 ARG HD3  1 1 
       13 42585 1 1  33 ARG HE   H -13.964  -6.123   1.549 1.00 . A A .  32 ARG HE   1 1 
       13 42586 1 1  33 ARG HG2  H -12.573  -8.000   2.619 1.00 . A A .  32 ARG HG2  1 1 
       13 42587 1 1  33 ARG HG3  H -12.871  -7.590   4.321 1.00 . A A .  32 ARG HG3  1 1 
       13 42588 1 1  33 ARG HH11 H -13.903  -4.540   4.730 1.00 . A A .  32 ARG HH11 1 1 
       13 42589 1 1  33 ARG HH12 H -15.553  -3.959   4.569 1.00 . A A .  32 ARG HH12 1 1 
       13 42590 1 1  33 ARG HH21 H -16.063  -5.362   1.404 1.00 . A A .  32 ARG HH21 1 1 
       13 42591 1 1  33 ARG HH22 H -16.752  -4.396   2.701 1.00 . A A .  32 ARG HH22 1 1 
       13 42592 1 1  33 ARG N    N -10.999 -10.012   3.255 1.00 . A A .  32 ARG N    1 1 
       13 42593 1 1  33 ARG NE   N -13.815  -5.704   2.459 1.00 . A A .  32 ARG NE   1 1 
       13 42594 1 1  33 ARG NH1  N -14.756  -4.463   4.198 1.00 . A A .  32 ARG NH1  1 1 
       13 42595 1 1  33 ARG NH2  N -15.976  -4.923   2.309 1.00 . A A .  32 ARG NH2  1 1 
       13 42596 1 1  33 ARG O    O -12.399  -9.600   5.625 1.00 . A A .  32 ARG O    1 1 
       13 42597 1 1  34 GLN C    C -12.227  -8.122   8.073 1.00 . A A .  33 GLN C    1 1 
       13 42598 1 1  34 GLN CA   C -11.136  -9.185   7.999 1.00 . A A .  33 GLN CA   1 1 
       13 42599 1 1  34 GLN CB   C -10.104  -9.063   9.125 1.00 . A A .  33 GLN CB   1 1 
       13 42600 1 1  34 GLN CD   C -10.601 -11.346  10.097 1.00 . A A .  33 GLN CD   1 1 
       13 42601 1 1  34 GLN CG   C -10.575  -9.841  10.361 1.00 . A A .  33 GLN CG   1 1 
       13 42602 1 1  34 GLN H    H  -9.514  -8.869   6.643 1.00 . A A .  33 GLN H    1 1 
       13 42603 1 1  34 GLN HA   H -11.610 -10.162   8.071 1.00 . A A .  33 GLN HA   1 1 
       13 42604 1 1  34 GLN HB2  H  -9.157  -9.490   8.792 1.00 . A A .  33 GLN HB2  1 1 
       13 42605 1 1  34 GLN HB3  H  -9.955  -8.010   9.377 1.00 . A A .  33 GLN HB3  1 1 
       13 42606 1 1  34 GLN HE21 H -11.122 -13.139  10.891 1.00 . A A .  33 GLN HE21 1 1 
       13 42607 1 1  34 GLN HE22 H -11.319 -11.762  11.964 1.00 . A A .  33 GLN HE22 1 1 
       13 42608 1 1  34 GLN HG2  H  -9.903  -9.650  11.192 1.00 . A A .  33 GLN HG2  1 1 
       13 42609 1 1  34 GLN HG3  H -11.573  -9.501  10.646 1.00 . A A .  33 GLN HG3  1 1 
       13 42610 1 1  34 GLN N    N -10.499  -9.082   6.699 1.00 . A A .  33 GLN N    1 1 
       13 42611 1 1  34 GLN NE2  N -11.049 -12.139  11.065 1.00 . A A .  33 GLN NE2  1 1 
       13 42612 1 1  34 GLN O    O -11.984  -6.954   7.777 1.00 . A A .  33 GLN O    1 1 
       13 42613 1 1  34 GLN OE1  O -10.218 -11.795   9.023 1.00 . A A .  33 GLN OE1  1 1 
       13 42614 1 1  35 SER C    C -14.540  -6.526   9.369 1.00 . A A .  34 SER C    1 1 
       13 42615 1 1  35 SER CA   C -14.603  -7.674   8.374 1.00 . A A .  34 SER CA   1 1 
       13 42616 1 1  35 SER CB   C -15.868  -8.503   8.595 1.00 . A A .  34 SER CB   1 1 
       13 42617 1 1  35 SER H    H -13.552  -9.462   8.839 1.00 . A A .  34 SER H    1 1 
       13 42618 1 1  35 SER HA   H -14.642  -7.257   7.366 1.00 . A A .  34 SER HA   1 1 
       13 42619 1 1  35 SER HB2  H -15.915  -9.303   7.857 1.00 . A A .  34 SER HB2  1 1 
       13 42620 1 1  35 SER HB3  H -15.845  -8.929   9.599 1.00 . A A .  34 SER HB3  1 1 
       13 42621 1 1  35 SER HG   H -17.505  -7.937   7.672 1.00 . A A .  34 SER HG   1 1 
       13 42622 1 1  35 SER N    N -13.435  -8.529   8.467 1.00 . A A .  34 SER N    1 1 
       13 42623 1 1  35 SER O    O -13.859  -6.605  10.391 1.00 . A A .  34 SER O    1 1 
       13 42624 1 1  35 SER OG   O -17.006  -7.682   8.464 1.00 . A A .  34 SER OG   1 1 
       13 42625 1 1  36 SER C    C -16.399  -4.666  11.077 1.00 . A A .  35 SER C    1 1 
       13 42626 1 1  36 SER CA   C -15.403  -4.319   9.964 1.00 . A A .  35 SER CA   1 1 
       13 42627 1 1  36 SER CB   C -15.822  -3.098   9.140 1.00 . A A .  35 SER CB   1 1 
       13 42628 1 1  36 SER H    H -15.737  -5.409   8.171 1.00 . A A .  35 SER H    1 1 
       13 42629 1 1  36 SER HA   H -14.437  -4.116  10.428 1.00 . A A .  35 SER HA   1 1 
       13 42630 1 1  36 SER HB2  H -14.965  -2.735   8.573 1.00 . A A .  35 SER HB2  1 1 
       13 42631 1 1  36 SER HB3  H -16.595  -3.394   8.436 1.00 . A A .  35 SER HB3  1 1 
       13 42632 1 1  36 SER HG   H -15.604  -1.766  10.539 1.00 . A A .  35 SER HG   1 1 
       13 42633 1 1  36 SER N    N -15.261  -5.448   9.062 1.00 . A A .  35 SER N    1 1 
       13 42634 1 1  36 SER O    O -16.567  -3.895  12.018 1.00 . A A .  35 SER O    1 1 
       13 42635 1 1  36 SER OG   O -16.314  -2.061   9.964 1.00 . A A .  35 SER OG   1 1 
       13 42636 1 1  37 ARG C    C -17.251  -6.751  13.263 1.00 . A A .  36 ARG C    1 1 
       13 42637 1 1  37 ARG CA   C -17.992  -6.276  12.010 1.00 . A A .  36 ARG CA   1 1 
       13 42638 1 1  37 ARG CB   C -18.858  -7.425  11.481 1.00 . A A .  36 ARG CB   1 1 
       13 42639 1 1  37 ARG CD   C -20.584  -5.878  10.365 1.00 . A A .  36 ARG CD   1 1 
       13 42640 1 1  37 ARG CG   C -19.684  -7.106  10.228 1.00 . A A .  36 ARG CG   1 1 
       13 42641 1 1  37 ARG CZ   C -19.535  -4.278   8.788 1.00 . A A .  36 ARG CZ   1 1 
       13 42642 1 1  37 ARG H    H -16.928  -6.417  10.170 1.00 . A A .  36 ARG H    1 1 
       13 42643 1 1  37 ARG HA   H -18.638  -5.444  12.290 1.00 . A A .  36 ARG HA   1 1 
       13 42644 1 1  37 ARG HB2  H -18.211  -8.274  11.255 1.00 . A A .  36 ARG HB2  1 1 
       13 42645 1 1  37 ARG HB3  H -19.542  -7.723  12.276 1.00 . A A .  36 ARG HB3  1 1 
       13 42646 1 1  37 ARG HD2  H -21.429  -5.987   9.681 1.00 . A A .  36 ARG HD2  1 1 
       13 42647 1 1  37 ARG HD3  H -20.972  -5.823  11.383 1.00 . A A .  36 ARG HD3  1 1 
       13 42648 1 1  37 ARG HE   H -19.643  -4.017  10.792 1.00 . A A .  36 ARG HE   1 1 
       13 42649 1 1  37 ARG HG2  H -19.019  -6.959   9.380 1.00 . A A .  36 ARG HG2  1 1 
       13 42650 1 1  37 ARG HG3  H -20.318  -7.967  10.018 1.00 . A A .  36 ARG HG3  1 1 
       13 42651 1 1  37 ARG HH11 H -20.232  -5.970   7.858 1.00 . A A .  36 ARG HH11 1 1 
       13 42652 1 1  37 ARG HH12 H -19.529  -4.763   6.812 1.00 . A A .  36 ARG HH12 1 1 
       13 42653 1 1  37 ARG HH21 H -18.737  -2.484   9.339 1.00 . A A .  36 ARG HH21 1 1 
       13 42654 1 1  37 ARG HH22 H -18.647  -2.858   7.629 1.00 . A A .  36 ARG HH22 1 1 
       13 42655 1 1  37 ARG N    N -17.064  -5.825  10.978 1.00 . A A .  36 ARG N    1 1 
       13 42656 1 1  37 ARG NE   N -19.878  -4.636  10.030 1.00 . A A .  36 ARG NE   1 1 
       13 42657 1 1  37 ARG NH1  N -19.786  -5.066   7.743 1.00 . A A .  36 ARG NH1  1 1 
       13 42658 1 1  37 ARG NH2  N -18.926  -3.112   8.572 1.00 . A A .  36 ARG NH2  1 1 
       13 42659 1 1  37 ARG O    O -17.858  -6.822  14.329 1.00 . A A .  36 ARG O    1 1 
       13 42660 1 1  38 GLY C    C -13.905  -8.270  13.888 1.00 . A A .  37 GLY C    1 1 
       13 42661 1 1  38 GLY CA   C -15.180  -7.537  14.300 1.00 . A A .  37 GLY CA   1 1 
       13 42662 1 1  38 GLY H    H -15.491  -7.004  12.261 1.00 . A A .  37 GLY H    1 1 
       13 42663 1 1  38 GLY HA2  H -14.910  -6.680  14.916 1.00 . A A .  37 GLY HA2  1 1 
       13 42664 1 1  38 GLY HA3  H -15.791  -8.212  14.904 1.00 . A A .  37 GLY HA3  1 1 
       13 42665 1 1  38 GLY N    N -15.956  -7.076  13.154 1.00 . A A .  37 GLY N    1 1 
       13 42666 1 1  38 GLY O    O -13.620  -8.401  12.699 1.00 . A A .  37 GLY O    1 1 
       13 42667 1 1  39 ASP C    C -12.179 -10.965  14.340 1.00 . A A .  38 ASP C    1 1 
       13 42668 1 1  39 ASP CA   C -11.909  -9.491  14.625 1.00 . A A .  38 ASP CA   1 1 
       13 42669 1 1  39 ASP CB   C -10.965  -9.349  15.822 1.00 . A A .  38 ASP CB   1 1 
       13 42670 1 1  39 ASP CG   C -10.506  -7.909  16.029 1.00 . A A .  38 ASP CG   1 1 
       13 42671 1 1  39 ASP H    H -13.413  -8.600  15.835 1.00 . A A .  38 ASP H    1 1 
       13 42672 1 1  39 ASP HA   H -11.417  -9.071  13.749 1.00 . A A .  38 ASP HA   1 1 
       13 42673 1 1  39 ASP HB2  H -11.471  -9.701  16.722 1.00 . A A .  38 ASP HB2  1 1 
       13 42674 1 1  39 ASP HB3  H -10.085  -9.970  15.656 1.00 . A A .  38 ASP HB3  1 1 
       13 42675 1 1  39 ASP N    N -13.140  -8.749  14.874 1.00 . A A .  38 ASP N    1 1 
       13 42676 1 1  39 ASP O    O -11.354 -11.615  13.699 1.00 . A A .  38 ASP O    1 1 
       13 42677 1 1  39 ASP OD1  O  -9.986  -7.635  17.131 1.00 . A A .  38 ASP OD1  1 1 
       13 42678 1 1  39 ASP OD2  O -10.681  -7.107  15.086 1.00 . A A .  38 ASP OD2  1 1 
       13 42679 1 1  40 ASP C    C -14.710 -12.883  13.361 1.00 . A A .  39 ASP C    1 1 
       13 42680 1 1  40 ASP CA   C -13.709 -12.872  14.511 1.00 . A A .  39 ASP CA   1 1 
       13 42681 1 1  40 ASP CB   C -14.243 -13.594  15.752 1.00 . A A .  39 ASP CB   1 1 
       13 42682 1 1  40 ASP CG   C -15.425 -12.899  16.426 1.00 . A A .  39 ASP CG   1 1 
       13 42683 1 1  40 ASP H    H -13.942 -10.947  15.371 1.00 . A A .  39 ASP H    1 1 
       13 42684 1 1  40 ASP HA   H -12.826 -13.412  14.174 1.00 . A A .  39 ASP HA   1 1 
       13 42685 1 1  40 ASP HB2  H -14.539 -14.606  15.476 1.00 . A A .  39 ASP HB2  1 1 
       13 42686 1 1  40 ASP HB3  H -13.432 -13.666  16.478 1.00 . A A .  39 ASP HB3  1 1 
       13 42687 1 1  40 ASP N    N -13.315 -11.501  14.803 1.00 . A A .  39 ASP N    1 1 
       13 42688 1 1  40 ASP O    O -15.574 -13.754  13.290 1.00 . A A .  39 ASP O    1 1 
       13 42689 1 1  40 ASP OD1  O -16.133 -13.623  17.162 1.00 . A A .  39 ASP OD1  1 1 
       13 42690 1 1  40 ASP OD2  O -15.607 -11.680  16.204 1.00 . A A .  39 ASP OD2  1 1 
       13 42691 1 1  41 HIS C    C -14.570 -11.471  10.066 1.00 . A A .  40 HIS C    1 1 
       13 42692 1 1  41 HIS CA   C -15.430 -11.804  11.279 1.00 . A A .  40 HIS CA   1 1 
       13 42693 1 1  41 HIS CB   C -16.523 -10.758  11.496 1.00 . A A .  40 HIS CB   1 1 
       13 42694 1 1  41 HIS CD2  C -17.307 -10.761  13.923 1.00 . A A .  40 HIS CD2  1 1 
       13 42695 1 1  41 HIS CE1  C -19.176 -11.902  13.704 1.00 . A A .  40 HIS CE1  1 1 
       13 42696 1 1  41 HIS CG   C -17.470 -11.106  12.612 1.00 . A A .  40 HIS CG   1 1 
       13 42697 1 1  41 HIS H    H -13.883 -11.195  12.585 1.00 . A A .  40 HIS H    1 1 
       13 42698 1 1  41 HIS HA   H -15.902 -12.771  11.111 1.00 . A A .  40 HIS HA   1 1 
       13 42699 1 1  41 HIS HB2  H -16.056  -9.799  11.717 1.00 . A A .  40 HIS HB2  1 1 
       13 42700 1 1  41 HIS HB3  H -17.104 -10.662  10.578 1.00 . A A .  40 HIS HB3  1 1 
       13 42701 1 1  41 HIS HD2  H -16.485 -10.199  14.343 1.00 . A A .  40 HIS HD2  1 1 
       13 42702 1 1  41 HIS HE1  H -20.106 -12.398  13.952 1.00 . A A .  40 HIS HE1  1 1 
       13 42703 1 1  41 HIS HE2  H -18.562 -11.190  15.587 1.00 . A A .  40 HIS HE2  1 1 
       13 42704 1 1  41 HIS N    N -14.591 -11.906  12.458 1.00 . A A .  40 HIS N    1 1 
       13 42705 1 1  41 HIS ND1  N -18.655 -11.834  12.469 1.00 . A A .  40 HIS ND1  1 1 
       13 42706 1 1  41 HIS NE2  N -18.390 -11.272  14.595 1.00 . A A .  40 HIS NE2  1 1 
       13 42707 1 1  41 HIS O    O -13.622 -10.695  10.161 1.00 . A A .  40 HIS O    1 1 
       13 42708 1 1  42 LEU C    C -15.171 -11.427   6.610 1.00 . A A .  41 LEU C    1 1 
       13 42709 1 1  42 LEU CA   C -14.189 -11.911   7.670 1.00 . A A .  41 LEU CA   1 1 
       13 42710 1 1  42 LEU CB   C -13.559 -13.259   7.311 1.00 . A A .  41 LEU CB   1 1 
       13 42711 1 1  42 LEU CD1  C -11.368 -12.628   6.331 1.00 . A A .  41 LEU CD1  1 1 
       13 42712 1 1  42 LEU CD2  C -12.461 -14.759   5.676 1.00 . A A .  41 LEU CD2  1 1 
       13 42713 1 1  42 LEU CG   C -12.705 -13.298   6.046 1.00 . A A .  41 LEU CG   1 1 
       13 42714 1 1  42 LEU H    H -15.726 -12.665   8.915 1.00 . A A .  41 LEU H    1 1 
       13 42715 1 1  42 LEU HA   H -13.403 -11.167   7.792 1.00 . A A .  41 LEU HA   1 1 
       13 42716 1 1  42 LEU HB2  H -12.949 -13.592   8.152 1.00 . A A .  41 LEU HB2  1 1 
       13 42717 1 1  42 LEU HB3  H -14.369 -13.978   7.192 1.00 . A A .  41 LEU HB3  1 1 
       13 42718 1 1  42 LEU HD11 H -11.539 -11.607   6.660 1.00 . A A .  41 LEU HD11 1 1 
       13 42719 1 1  42 LEU HD12 H -10.859 -13.176   7.121 1.00 . A A .  41 LEU HD12 1 1 
       13 42720 1 1  42 LEU HD13 H -10.752 -12.625   5.437 1.00 . A A .  41 LEU HD13 1 1 
       13 42721 1 1  42 LEU HD21 H -11.839 -14.821   4.783 1.00 . A A .  41 LEU HD21 1 1 
       13 42722 1 1  42 LEU HD22 H -11.962 -15.269   6.503 1.00 . A A .  41 LEU HD22 1 1 
       13 42723 1 1  42 LEU HD23 H -13.418 -15.244   5.477 1.00 . A A .  41 LEU HD23 1 1 
       13 42724 1 1  42 LEU HG   H -13.210 -12.799   5.220 1.00 . A A .  41 LEU HG   1 1 
       13 42725 1 1  42 LEU N    N -14.911 -12.065   8.923 1.00 . A A .  41 LEU N    1 1 
       13 42726 1 1  42 LEU O    O -16.376 -11.583   6.775 1.00 . A A .  41 LEU O    1 1 
       13 42727 1 1  43 ALA C    C -14.880 -10.696   3.094 1.00 . A A .  42 ALA C    1 1 
       13 42728 1 1  43 ALA CA   C -15.525 -10.407   4.440 1.00 . A A .  42 ALA CA   1 1 
       13 42729 1 1  43 ALA CB   C -15.853  -8.923   4.585 1.00 . A A .  42 ALA CB   1 1 
       13 42730 1 1  43 ALA H    H -13.678 -10.685   5.440 1.00 . A A .  42 ALA H    1 1 
       13 42731 1 1  43 ALA HA   H -16.453 -10.970   4.502 1.00 . A A .  42 ALA HA   1 1 
       13 42732 1 1  43 ALA HB1  H -16.520  -8.614   3.777 1.00 . A A .  42 ALA HB1  1 1 
       13 42733 1 1  43 ALA HB2  H -16.340  -8.749   5.545 1.00 . A A .  42 ALA HB2  1 1 
       13 42734 1 1  43 ALA HB3  H -14.934  -8.338   4.536 1.00 . A A .  42 ALA HB3  1 1 
       13 42735 1 1  43 ALA N    N -14.674 -10.840   5.525 1.00 . A A .  42 ALA N    1 1 
       13 42736 1 1  43 ALA O    O -13.694 -10.445   2.896 1.00 . A A .  42 ALA O    1 1 
       13 42737 1 1  44 ILE C    C -15.801 -10.226   0.013 1.00 . A A .  43 ILE C    1 1 
       13 42738 1 1  44 ILE CA   C -15.242 -11.404   0.793 1.00 . A A .  43 ILE CA   1 1 
       13 42739 1 1  44 ILE CB   C -15.756 -12.738   0.242 1.00 . A A .  43 ILE CB   1 1 
       13 42740 1 1  44 ILE CD1  C -15.778 -15.213   0.742 1.00 . A A .  43 ILE CD1  1 1 
       13 42741 1 1  44 ILE CG1  C -15.023 -13.899   0.918 1.00 . A A .  43 ILE CG1  1 1 
       13 42742 1 1  44 ILE CG2  C -15.554 -12.811  -1.274 1.00 . A A .  43 ILE CG2  1 1 
       13 42743 1 1  44 ILE H    H -16.617 -11.513   2.414 1.00 . A A .  43 ILE H    1 1 
       13 42744 1 1  44 ILE HA   H -14.155 -11.387   0.737 1.00 . A A .  43 ILE HA   1 1 
       13 42745 1 1  44 ILE HB   H -16.819 -12.822   0.464 1.00 . A A .  43 ILE HB   1 1 
       13 42746 1 1  44 ILE HD11 H -15.225 -16.012   1.234 1.00 . A A .  43 ILE HD11 1 1 
       13 42747 1 1  44 ILE HD12 H -16.770 -15.127   1.188 1.00 . A A .  43 ILE HD12 1 1 
       13 42748 1 1  44 ILE HD13 H -15.878 -15.448  -0.315 1.00 . A A .  43 ILE HD13 1 1 
       13 42749 1 1  44 ILE HG12 H -14.035 -14.001   0.474 1.00 . A A .  43 ILE HG12 1 1 
       13 42750 1 1  44 ILE HG13 H -14.918 -13.699   1.984 1.00 . A A .  43 ILE HG13 1 1 
       13 42751 1 1  44 ILE HG21 H -14.494 -12.707  -1.509 1.00 . A A .  43 ILE HG21 1 1 
       13 42752 1 1  44 ILE HG22 H -15.913 -13.769  -1.647 1.00 . A A .  43 ILE HG22 1 1 
       13 42753 1 1  44 ILE HG23 H -16.114 -12.013  -1.764 1.00 . A A .  43 ILE HG23 1 1 
       13 42754 1 1  44 ILE N    N -15.676 -11.228   2.165 1.00 . A A .  43 ILE N    1 1 
       13 42755 1 1  44 ILE O    O -16.972  -9.886   0.174 1.00 . A A .  43 ILE O    1 1 
       13 42756 1 1  45 THR C    C -15.201  -8.822  -3.096 1.00 . A A .  44 THR C    1 1 
       13 42757 1 1  45 THR CA   C -15.403  -8.466  -1.630 1.00 . A A .  44 THR CA   1 1 
       13 42758 1 1  45 THR CB   C -14.622  -7.215  -1.222 1.00 . A A .  44 THR CB   1 1 
       13 42759 1 1  45 THR CG2  C -15.323  -5.968  -1.755 1.00 . A A .  44 THR CG2  1 1 
       13 42760 1 1  45 THR H    H -14.019  -9.921  -0.924 1.00 . A A .  44 THR H    1 1 
       13 42761 1 1  45 THR HA   H -16.464  -8.279  -1.458 1.00 . A A .  44 THR HA   1 1 
       13 42762 1 1  45 THR HB   H -13.610  -7.273  -1.625 1.00 . A A .  44 THR HB   1 1 
       13 42763 1 1  45 THR HG1  H -14.162  -7.949   0.506 1.00 . A A .  44 THR HG1  1 1 
       13 42764 1 1  45 THR HG21 H -16.266  -5.828  -1.225 1.00 . A A .  44 THR HG21 1 1 
       13 42765 1 1  45 THR HG22 H -14.692  -5.092  -1.601 1.00 . A A .  44 THR HG22 1 1 
       13 42766 1 1  45 THR HG23 H -15.525  -6.089  -2.817 1.00 . A A .  44 THR HG23 1 1 
       13 42767 1 1  45 THR N    N -14.976  -9.603  -0.830 1.00 . A A .  44 THR N    1 1 
       13 42768 1 1  45 THR O    O -14.069  -8.917  -3.562 1.00 . A A .  44 THR O    1 1 
       13 42769 1 1  45 THR OG1  O -14.563  -7.135   0.187 1.00 . A A .  44 THR OG1  1 1 
       13 42770 1 1  46 TRP C    C -16.815  -8.537  -6.177 1.00 . A A .  45 TRP C    1 1 
       13 42771 1 1  46 TRP CA   C -16.324  -9.562  -5.157 1.00 . A A .  45 TRP CA   1 1 
       13 42772 1 1  46 TRP CB   C -17.198 -10.816  -5.109 1.00 . A A .  45 TRP CB   1 1 
       13 42773 1 1  46 TRP CD1  C -16.616 -11.898  -7.328 1.00 . A A .  45 TRP CD1  1 1 
       13 42774 1 1  46 TRP CD2  C -18.808 -11.971  -6.880 1.00 . A A .  45 TRP CD2  1 1 
       13 42775 1 1  46 TRP CE2  C -18.628 -12.592  -8.147 1.00 . A A .  45 TRP CE2  1 1 
       13 42776 1 1  46 TRP CE3  C -20.125 -11.912  -6.381 1.00 . A A .  45 TRP CE3  1 1 
       13 42777 1 1  46 TRP CG   C -17.508 -11.527  -6.386 1.00 . A A .  45 TRP CG   1 1 
       13 42778 1 1  46 TRP CH2  C -20.993 -13.027  -8.366 1.00 . A A .  45 TRP CH2  1 1 
       13 42779 1 1  46 TRP CZ2  C -19.695 -13.107  -8.889 1.00 . A A .  45 TRP CZ2  1 1 
       13 42780 1 1  46 TRP CZ3  C -21.202 -12.431  -7.114 1.00 . A A .  45 TRP CZ3  1 1 
       13 42781 1 1  46 TRP H    H -17.206  -8.787  -3.390 1.00 . A A .  45 TRP H    1 1 
       13 42782 1 1  46 TRP HA   H -15.311  -9.855  -5.425 1.00 . A A .  45 TRP HA   1 1 
       13 42783 1 1  46 TRP HB2  H -16.726 -11.528  -4.434 1.00 . A A .  45 TRP HB2  1 1 
       13 42784 1 1  46 TRP HB3  H -18.148 -10.533  -4.653 1.00 . A A .  45 TRP HB3  1 1 
       13 42785 1 1  46 TRP HD1  H -15.554 -11.724  -7.276 1.00 . A A .  45 TRP HD1  1 1 
       13 42786 1 1  46 TRP HE1  H -16.781 -12.904  -9.167 1.00 . A A .  45 TRP HE1  1 1 
       13 42787 1 1  46 TRP HE3  H -20.303 -11.458  -5.418 1.00 . A A .  45 TRP HE3  1 1 
       13 42788 1 1  46 TRP HH2  H -21.829 -13.419  -8.927 1.00 . A A .  45 TRP HH2  1 1 
       13 42789 1 1  46 TRP HZ2  H -19.521 -13.558  -9.852 1.00 . A A .  45 TRP HZ2  1 1 
       13 42790 1 1  46 TRP HZ3  H -22.204 -12.369  -6.712 1.00 . A A .  45 TRP HZ3  1 1 
       13 42791 1 1  46 TRP N    N -16.313  -9.017  -3.808 1.00 . A A .  45 TRP N    1 1 
       13 42792 1 1  46 TRP NE1  N -17.267 -12.535  -8.362 1.00 . A A .  45 TRP NE1  1 1 
       13 42793 1 1  46 TRP O    O -17.803  -7.851  -5.936 1.00 . A A .  45 TRP O    1 1 
       13 42794 1 1  47 LYS C    C -17.315  -8.207  -9.427 1.00 . A A .  46 LYS C    1 1 
       13 42795 1 1  47 LYS CA   C -16.403  -7.534  -8.417 1.00 . A A .  46 LYS CA   1 1 
       13 42796 1 1  47 LYS CB   C -15.104  -7.165  -9.141 1.00 . A A .  46 LYS CB   1 1 
       13 42797 1 1  47 LYS CD   C -14.110  -5.801 -11.013 1.00 . A A .  46 LYS CD   1 1 
       13 42798 1 1  47 LYS CE   C -14.331  -5.348 -12.454 1.00 . A A .  46 LYS CE   1 1 
       13 42799 1 1  47 LYS CG   C -15.402  -6.337 -10.396 1.00 . A A .  46 LYS CG   1 1 
       13 42800 1 1  47 LYS H    H -15.318  -9.050  -7.432 1.00 . A A .  46 LYS H    1 1 
       13 42801 1 1  47 LYS HA   H -16.879  -6.630  -8.034 1.00 . A A .  46 LYS HA   1 1 
       13 42802 1 1  47 LYS HB2  H -14.460  -6.604  -8.477 1.00 . A A .  46 LYS HB2  1 1 
       13 42803 1 1  47 LYS HB3  H -14.585  -8.079  -9.432 1.00 . A A .  46 LYS HB3  1 1 
       13 42804 1 1  47 LYS HD2  H -13.780  -4.952 -10.421 1.00 . A A .  46 LYS HD2  1 1 
       13 42805 1 1  47 LYS HD3  H -13.346  -6.577 -10.997 1.00 . A A .  46 LYS HD3  1 1 
       13 42806 1 1  47 LYS HE2  H -14.730  -6.181 -13.034 1.00 . A A .  46 LYS HE2  1 1 
       13 42807 1 1  47 LYS HE3  H -15.056  -4.535 -12.458 1.00 . A A .  46 LYS HE3  1 1 
       13 42808 1 1  47 LYS HG2  H -15.919  -6.957 -11.127 1.00 . A A .  46 LYS HG2  1 1 
       13 42809 1 1  47 LYS HG3  H -16.044  -5.497 -10.133 1.00 . A A .  46 LYS HG3  1 1 
       13 42810 1 1  47 LYS HZ1  H -13.260  -4.580 -14.024 1.00 . A A .  46 LYS HZ1  1 1 
       13 42811 1 1  47 LYS HZ2  H -12.701  -4.094 -12.554 1.00 . A A .  46 LYS HZ2  1 1 
       13 42812 1 1  47 LYS HZ3  H -12.390  -5.620 -13.093 1.00 . A A .  46 LYS HZ3  1 1 
       13 42813 1 1  47 LYS N    N -16.115  -8.443  -7.315 1.00 . A A .  46 LYS N    1 1 
       13 42814 1 1  47 LYS NZ   N -13.078  -4.876 -13.076 1.00 . A A .  46 LYS NZ   1 1 
       13 42815 1 1  47 LYS O    O -17.066  -9.356  -9.799 1.00 . A A .  46 LYS O    1 1 
       13 42816 1 1  48 LEU C    C -19.073  -7.090 -12.158 1.00 . A A .  47 LEU C    1 1 
       13 42817 1 1  48 LEU CA   C -19.298  -7.881 -10.868 1.00 . A A .  47 LEU CA   1 1 
       13 42818 1 1  48 LEU CB   C -20.734  -7.636 -10.385 1.00 . A A .  47 LEU CB   1 1 
       13 42819 1 1  48 LEU CD1  C -22.505  -8.015  -8.669 1.00 . A A .  47 LEU CD1  1 1 
       13 42820 1 1  48 LEU CD2  C -20.599  -9.577  -8.772 1.00 . A A .  47 LEU CD2  1 1 
       13 42821 1 1  48 LEU CG   C -21.008  -8.119  -8.957 1.00 . A A .  47 LEU CG   1 1 
       13 42822 1 1  48 LEU H    H -18.486  -6.550  -9.429 1.00 . A A .  47 LEU H    1 1 
       13 42823 1 1  48 LEU HA   H -19.165  -8.942 -11.079 1.00 . A A .  47 LEU HA   1 1 
       13 42824 1 1  48 LEU HB2  H -20.935  -6.566 -10.423 1.00 . A A .  47 LEU HB2  1 1 
       13 42825 1 1  48 LEU HB3  H -21.430  -8.128 -11.069 1.00 . A A .  47 LEU HB3  1 1 
       13 42826 1 1  48 LEU HD11 H -23.053  -8.683  -9.333 1.00 . A A .  47 LEU HD11 1 1 
       13 42827 1 1  48 LEU HD12 H -22.697  -8.296  -7.634 1.00 . A A .  47 LEU HD12 1 1 
       13 42828 1 1  48 LEU HD13 H -22.842  -6.993  -8.838 1.00 . A A .  47 LEU HD13 1 1 
       13 42829 1 1  48 LEU HD21 H -21.139 -10.204  -9.479 1.00 . A A .  47 LEU HD21 1 1 
       13 42830 1 1  48 LEU HD22 H -19.528  -9.687  -8.928 1.00 . A A .  47 LEU HD22 1 1 
       13 42831 1 1  48 LEU HD23 H -20.839  -9.885  -7.753 1.00 . A A .  47 LEU HD23 1 1 
       13 42832 1 1  48 LEU HG   H -20.466  -7.488  -8.251 1.00 . A A .  47 LEU HG   1 1 
       13 42833 1 1  48 LEU N    N -18.350  -7.463  -9.844 1.00 . A A .  47 LEU N    1 1 
       13 42834 1 1  48 LEU O    O -19.404  -7.568 -13.243 1.00 . A A .  47 LEU O    1 1 
       13 42835 1 1  49 ASP C    C -17.279  -3.906 -12.728 1.00 . A A .  48 ASP C    1 1 
       13 42836 1 1  49 ASP CA   C -18.260  -4.993 -13.169 1.00 . A A .  48 ASP CA   1 1 
       13 42837 1 1  49 ASP CB   C -19.588  -4.371 -13.623 1.00 . A A .  48 ASP CB   1 1 
       13 42838 1 1  49 ASP CG   C -19.465  -3.640 -14.959 1.00 . A A .  48 ASP CG   1 1 
       13 42839 1 1  49 ASP H    H -18.237  -5.549 -11.128 1.00 . A A .  48 ASP H    1 1 
       13 42840 1 1  49 ASP HA   H -17.830  -5.562 -13.993 1.00 . A A .  48 ASP HA   1 1 
       13 42841 1 1  49 ASP HB2  H -20.331  -5.164 -13.737 1.00 . A A .  48 ASP HB2  1 1 
       13 42842 1 1  49 ASP HB3  H -19.933  -3.675 -12.859 1.00 . A A .  48 ASP HB3  1 1 
       13 42843 1 1  49 ASP N    N -18.510  -5.882 -12.044 1.00 . A A .  48 ASP N    1 1 
       13 42844 1 1  49 ASP O    O -17.020  -3.755 -11.536 1.00 . A A .  48 ASP O    1 1 
       13 42845 1 1  49 ASP OD1  O -18.400  -3.777 -15.599 1.00 . A A .  48 ASP OD1  1 1 
       13 42846 1 1  49 ASP OD2  O -20.445  -2.952 -15.317 1.00 . A A .  48 ASP OD2  1 1 
       13 42847 1 1  50 LYS C    C -16.434  -0.901 -12.611 1.00 . A A .  49 LYS C    1 1 
       13 42848 1 1  50 LYS CA   C -15.771  -2.075 -13.342 1.00 . A A .  49 LYS CA   1 1 
       13 42849 1 1  50 LYS CB   C -14.975  -1.659 -14.586 1.00 . A A .  49 LYS CB   1 1 
       13 42850 1 1  50 LYS CD   C -16.697  -0.141 -15.732 1.00 . A A .  49 LYS CD   1 1 
       13 42851 1 1  50 LYS CE   C -15.839   1.117 -15.592 1.00 . A A .  49 LYS CE   1 1 
       13 42852 1 1  50 LYS CG   C -15.812  -1.384 -15.841 1.00 . A A .  49 LYS CG   1 1 
       13 42853 1 1  50 LYS H    H -16.969  -3.285 -14.637 1.00 . A A .  49 LYS H    1 1 
       13 42854 1 1  50 LYS HA   H -15.058  -2.495 -12.638 1.00 . A A .  49 LYS HA   1 1 
       13 42855 1 1  50 LYS HB2  H -14.370  -0.782 -14.351 1.00 . A A .  49 LYS HB2  1 1 
       13 42856 1 1  50 LYS HB3  H -14.294  -2.474 -14.825 1.00 . A A .  49 LYS HB3  1 1 
       13 42857 1 1  50 LYS HD2  H -17.297  -0.056 -16.640 1.00 . A A .  49 LYS HD2  1 1 
       13 42858 1 1  50 LYS HD3  H -17.362  -0.234 -14.876 1.00 . A A .  49 LYS HD3  1 1 
       13 42859 1 1  50 LYS HE2  H -15.262   1.056 -14.670 1.00 . A A .  49 LYS HE2  1 1 
       13 42860 1 1  50 LYS HE3  H -15.158   1.176 -16.440 1.00 . A A .  49 LYS HE3  1 1 
       13 42861 1 1  50 LYS HG2  H -15.133  -1.244 -16.682 1.00 . A A .  49 LYS HG2  1 1 
       13 42862 1 1  50 LYS HG3  H -16.435  -2.251 -16.053 1.00 . A A .  49 LYS HG3  1 1 
       13 42863 1 1  50 LYS HZ1  H -17.270   2.360 -16.375 1.00 . A A .  49 LYS HZ1  1 1 
       13 42864 1 1  50 LYS HZ2  H -17.261   2.299 -14.727 1.00 . A A .  49 LYS HZ2  1 1 
       13 42865 1 1  50 LYS HZ3  H -16.095   3.149 -15.514 1.00 . A A .  49 LYS HZ3  1 1 
       13 42866 1 1  50 LYS N    N -16.722  -3.135 -13.666 1.00 . A A .  49 LYS N    1 1 
       13 42867 1 1  50 LYS NZ   N -16.679   2.327 -15.558 1.00 . A A .  49 LYS NZ   1 1 
       13 42868 1 1  50 LYS O    O -15.791   0.118 -12.363 1.00 . A A .  49 LYS O    1 1 
       13 42869 1 1  51 ASP C    C -19.293  -0.839 -10.408 1.00 . A A .  50 ASP C    1 1 
       13 42870 1 1  51 ASP CA   C -18.513  -0.117 -11.505 1.00 . A A .  50 ASP CA   1 1 
       13 42871 1 1  51 ASP CB   C -19.489   0.639 -12.416 1.00 . A A .  50 ASP CB   1 1 
       13 42872 1 1  51 ASP CG   C -18.784   1.471 -13.474 1.00 . A A .  50 ASP CG   1 1 
       13 42873 1 1  51 ASP H    H -18.183  -1.908 -12.567 1.00 . A A .  50 ASP H    1 1 
       13 42874 1 1  51 ASP HA   H -17.848   0.600 -11.035 1.00 . A A .  50 ASP HA   1 1 
       13 42875 1 1  51 ASP HB2  H -20.149  -0.078 -12.908 1.00 . A A .  50 ASP HB2  1 1 
       13 42876 1 1  51 ASP HB3  H -20.096   1.310 -11.806 1.00 . A A .  50 ASP HB3  1 1 
       13 42877 1 1  51 ASP N    N -17.717  -1.062 -12.274 1.00 . A A .  50 ASP N    1 1 
       13 42878 1 1  51 ASP O    O -20.285  -0.304  -9.916 1.00 . A A .  50 ASP O    1 1 
       13 42879 1 1  51 ASP OD1  O -17.735   2.066 -13.145 1.00 . A A .  50 ASP OD1  1 1 
       13 42880 1 1  51 ASP OD2  O -19.303   1.504 -14.610 1.00 . A A .  50 ASP OD2  1 1 
       13 42881 1 1  52 LEU C    C -18.949  -3.886  -8.334 1.00 . A A .  51 LEU C    1 1 
       13 42882 1 1  52 LEU CA   C -19.721  -2.853  -9.149 1.00 . A A .  51 LEU CA   1 1 
       13 42883 1 1  52 LEU CB   C -20.734  -3.557 -10.058 1.00 . A A .  51 LEU CB   1 1 
       13 42884 1 1  52 LEU CD1  C -22.047  -4.558  -8.109 1.00 . A A .  51 LEU CD1  1 1 
       13 42885 1 1  52 LEU CD2  C -22.837  -2.497  -9.211 1.00 . A A .  51 LEU CD2  1 1 
       13 42886 1 1  52 LEU CG   C -22.110  -3.816  -9.438 1.00 . A A .  51 LEU CG   1 1 
       13 42887 1 1  52 LEU H    H -17.972  -2.412 -10.307 1.00 . A A .  51 LEU H    1 1 
       13 42888 1 1  52 LEU HA   H -20.237  -2.183  -8.463 1.00 . A A .  51 LEU HA   1 1 
       13 42889 1 1  52 LEU HB2  H -20.892  -2.938 -10.944 1.00 . A A .  51 LEU HB2  1 1 
       13 42890 1 1  52 LEU HB3  H -20.303  -4.500 -10.389 1.00 . A A .  51 LEU HB3  1 1 
       13 42891 1 1  52 LEU HD11 H -21.747  -3.876  -7.319 1.00 . A A .  51 LEU HD11 1 1 
       13 42892 1 1  52 LEU HD12 H -23.034  -4.947  -7.869 1.00 . A A .  51 LEU HD12 1 1 
       13 42893 1 1  52 LEU HD13 H -21.347  -5.389  -8.177 1.00 . A A .  51 LEU HD13 1 1 
       13 42894 1 1  52 LEU HD21 H -22.251  -1.859  -8.547 1.00 . A A .  51 LEU HD21 1 1 
       13 42895 1 1  52 LEU HD22 H -22.987  -1.984 -10.164 1.00 . A A .  51 LEU HD22 1 1 
       13 42896 1 1  52 LEU HD23 H -23.794  -2.700  -8.744 1.00 . A A .  51 LEU HD23 1 1 
       13 42897 1 1  52 LEU HG   H -22.686  -4.424 -10.132 1.00 . A A .  51 LEU HG   1 1 
       13 42898 1 1  52 LEU N    N -18.871  -2.047 -10.010 1.00 . A A .  51 LEU N    1 1 
       13 42899 1 1  52 LEU O    O -18.032  -4.540  -8.831 1.00 . A A .  51 LEU O    1 1 
       13 42900 1 1  53 PHE C    C -19.891  -5.423  -5.167 1.00 . A A .  52 PHE C    1 1 
       13 42901 1 1  53 PHE CA   C -18.797  -4.982  -6.134 1.00 . A A .  52 PHE CA   1 1 
       13 42902 1 1  53 PHE CB   C -17.611  -4.377  -5.379 1.00 . A A .  52 PHE CB   1 1 
       13 42903 1 1  53 PHE CD1  C -17.989  -3.843  -2.942 1.00 . A A .  52 PHE CD1  1 1 
       13 42904 1 1  53 PHE CD2  C -18.351  -2.094  -4.582 1.00 . A A .  52 PHE CD2  1 1 
       13 42905 1 1  53 PHE CE1  C -18.320  -2.951  -1.916 1.00 . A A .  52 PHE CE1  1 1 
       13 42906 1 1  53 PHE CE2  C -18.680  -1.198  -3.554 1.00 . A A .  52 PHE CE2  1 1 
       13 42907 1 1  53 PHE CG   C -17.993  -3.415  -4.277 1.00 . A A .  52 PHE CG   1 1 
       13 42908 1 1  53 PHE CZ   C -18.660  -1.628  -2.221 1.00 . A A .  52 PHE CZ   1 1 
       13 42909 1 1  53 PHE H    H -20.079  -3.424  -6.719 1.00 . A A .  52 PHE H    1 1 
       13 42910 1 1  53 PHE HA   H -18.454  -5.846  -6.693 1.00 . A A .  52 PHE HA   1 1 
       13 42911 1 1  53 PHE HB2  H -17.039  -5.192  -4.937 1.00 . A A .  52 PHE HB2  1 1 
       13 42912 1 1  53 PHE HB3  H -16.963  -3.866  -6.091 1.00 . A A .  52 PHE HB3  1 1 
       13 42913 1 1  53 PHE HD1  H -17.727  -4.864  -2.704 1.00 . A A .  52 PHE HD1  1 1 
       13 42914 1 1  53 PHE HD2  H -18.371  -1.766  -5.611 1.00 . A A .  52 PHE HD2  1 1 
       13 42915 1 1  53 PHE HE1  H -18.314  -3.282  -0.887 1.00 . A A .  52 PHE HE1  1 1 
       13 42916 1 1  53 PHE HE2  H -18.952  -0.181  -3.789 1.00 . A A .  52 PHE HE2  1 1 
       13 42917 1 1  53 PHE HZ   H -18.907  -0.936  -1.426 1.00 . A A .  52 PHE HZ   1 1 
       13 42918 1 1  53 PHE N    N -19.345  -4.018  -7.067 1.00 . A A .  52 PHE N    1 1 
       13 42919 1 1  53 PHE O    O -20.993  -4.881  -5.183 1.00 . A A .  52 PHE O    1 1 
       13 42920 1 1  54 GLN C    C -19.635  -7.469  -2.144 1.00 . A A .  53 GLN C    1 1 
       13 42921 1 1  54 GLN CA   C -20.468  -6.850  -3.260 1.00 . A A .  53 GLN CA   1 1 
       13 42922 1 1  54 GLN CB   C -21.510  -7.815  -3.826 1.00 . A A .  53 GLN CB   1 1 
       13 42923 1 1  54 GLN CD   C -21.947  -9.838  -2.334 1.00 . A A .  53 GLN CD   1 1 
       13 42924 1 1  54 GLN CG   C -22.385  -8.434  -2.731 1.00 . A A .  53 GLN CG   1 1 
       13 42925 1 1  54 GLN H    H -18.694  -6.879  -4.419 1.00 . A A .  53 GLN H    1 1 
       13 42926 1 1  54 GLN HA   H -20.987  -5.983  -2.852 1.00 . A A .  53 GLN HA   1 1 
       13 42927 1 1  54 GLN HB2  H -22.152  -7.254  -4.505 1.00 . A A .  53 GLN HB2  1 1 
       13 42928 1 1  54 GLN HB3  H -21.021  -8.603  -4.397 1.00 . A A .  53 GLN HB3  1 1 
       13 42929 1 1  54 GLN HE21 H -22.558 -11.465  -1.286 1.00 . A A .  53 GLN HE21 1 1 
       13 42930 1 1  54 GLN HE22 H -23.665 -10.106  -1.285 1.00 . A A .  53 GLN HE22 1 1 
       13 42931 1 1  54 GLN HG2  H -22.407  -7.788  -1.855 1.00 . A A .  53 GLN HG2  1 1 
       13 42932 1 1  54 GLN HG3  H -23.400  -8.518  -3.111 1.00 . A A .  53 GLN HG3  1 1 
       13 42933 1 1  54 GLN N    N -19.585  -6.409  -4.324 1.00 . A A .  53 GLN N    1 1 
       13 42934 1 1  54 GLN NE2  N -22.795 -10.526  -1.572 1.00 . A A .  53 GLN NE2  1 1 
       13 42935 1 1  54 GLN O    O -18.655  -8.160  -2.416 1.00 . A A .  53 GLN O    1 1 
       13 42936 1 1  54 GLN OE1  O -20.869 -10.299  -2.701 1.00 . A A .  53 GLN OE1  1 1 
       13 42937 1 1  55 HIS C    C -20.135  -8.899   0.860 1.00 . A A .  54 HIS C    1 1 
       13 42938 1 1  55 HIS CA   C -19.322  -7.758   0.261 1.00 . A A .  54 HIS CA   1 1 
       13 42939 1 1  55 HIS CB   C -19.090  -6.671   1.307 1.00 . A A .  54 HIS CB   1 1 
       13 42940 1 1  55 HIS CD2  C -20.557  -6.638   3.392 1.00 . A A .  54 HIS CD2  1 1 
       13 42941 1 1  55 HIS CE1  C -22.342  -5.648   2.567 1.00 . A A .  54 HIS CE1  1 1 
       13 42942 1 1  55 HIS CG   C -20.344  -6.349   2.075 1.00 . A A .  54 HIS CG   1 1 
       13 42943 1 1  55 HIS H    H -20.829  -6.640  -0.711 1.00 . A A .  54 HIS H    1 1 
       13 42944 1 1  55 HIS HA   H -18.357  -8.135  -0.068 1.00 . A A .  54 HIS HA   1 1 
       13 42945 1 1  55 HIS HB2  H -18.338  -7.024   2.013 1.00 . A A .  54 HIS HB2  1 1 
       13 42946 1 1  55 HIS HB3  H -18.722  -5.770   0.816 1.00 . A A .  54 HIS HB3  1 1 
       13 42947 1 1  55 HIS HD2  H -19.866  -7.127   4.070 1.00 . A A .  54 HIS HD2  1 1 
       13 42948 1 1  55 HIS HE1  H -23.330  -5.214   2.495 1.00 . A A .  54 HIS HE1  1 1 
       13 42949 1 1  55 HIS HE2  H -22.285  -6.254   4.582 1.00 . A A .  54 HIS HE2  1 1 
       13 42950 1 1  55 HIS N    N -20.022  -7.219  -0.888 1.00 . A A .  54 HIS N    1 1 
       13 42951 1 1  55 HIS ND1  N -21.470  -5.718   1.550 1.00 . A A .  54 HIS ND1  1 1 
       13 42952 1 1  55 HIS NE2  N -21.823  -6.190   3.686 1.00 . A A .  54 HIS NE2  1 1 
       13 42953 1 1  55 HIS O    O -21.364  -8.908   0.784 1.00 . A A .  54 HIS O    1 1 
       13 42954 1 1  56 VAL C    C -19.433 -11.070   3.559 1.00 . A A .  55 VAL C    1 1 
       13 42955 1 1  56 VAL CA   C -20.083 -10.943   2.193 1.00 . A A .  55 VAL CA   1 1 
       13 42956 1 1  56 VAL CB   C -19.948 -12.255   1.411 1.00 . A A .  55 VAL CB   1 1 
       13 42957 1 1  56 VAL CG1  C -20.578 -13.403   2.197 1.00 . A A .  55 VAL CG1  1 1 
       13 42958 1 1  56 VAL CG2  C -20.640 -12.160   0.059 1.00 . A A .  55 VAL CG2  1 1 
       13 42959 1 1  56 VAL H    H -18.430  -9.847   1.399 1.00 . A A .  55 VAL H    1 1 
       13 42960 1 1  56 VAL HA   H -21.142 -10.718   2.327 1.00 . A A .  55 VAL HA   1 1 
       13 42961 1 1  56 VAL HB   H -18.891 -12.472   1.250 1.00 . A A .  55 VAL HB   1 1 
       13 42962 1 1  56 VAL HG11 H -20.475 -14.328   1.628 1.00 . A A .  55 VAL HG11 1 1 
       13 42963 1 1  56 VAL HG12 H -20.071 -13.522   3.153 1.00 . A A .  55 VAL HG12 1 1 
       13 42964 1 1  56 VAL HG13 H -21.636 -13.198   2.363 1.00 . A A .  55 VAL HG13 1 1 
       13 42965 1 1  56 VAL HG21 H -20.199 -11.352  -0.525 1.00 . A A .  55 VAL HG21 1 1 
       13 42966 1 1  56 VAL HG22 H -20.514 -13.100  -0.478 1.00 . A A .  55 VAL HG22 1 1 
       13 42967 1 1  56 VAL HG23 H -21.702 -11.967   0.212 1.00 . A A .  55 VAL HG23 1 1 
       13 42968 1 1  56 VAL N    N -19.440  -9.865   1.458 1.00 . A A .  55 VAL N    1 1 
       13 42969 1 1  56 VAL O    O -18.328 -11.601   3.653 1.00 . A A .  55 VAL O    1 1 
       13 42970 1 1  57 ASP C    C -19.736 -12.214   6.385 1.00 . A A .  56 ASP C    1 1 
       13 42971 1 1  57 ASP CA   C -19.617 -10.752   5.968 1.00 . A A .  56 ASP CA   1 1 
       13 42972 1 1  57 ASP CB   C -20.372  -9.843   6.944 1.00 . A A .  56 ASP CB   1 1 
       13 42973 1 1  57 ASP CG   C -19.879  -8.399   6.919 1.00 . A A .  56 ASP CG   1 1 
       13 42974 1 1  57 ASP H    H -20.983 -10.109   4.470 1.00 . A A .  56 ASP H    1 1 
       13 42975 1 1  57 ASP HA   H -18.561 -10.484   5.988 1.00 . A A .  56 ASP HA   1 1 
       13 42976 1 1  57 ASP HB2  H -21.438  -9.873   6.715 1.00 . A A .  56 ASP HB2  1 1 
       13 42977 1 1  57 ASP HB3  H -20.226 -10.231   7.952 1.00 . A A .  56 ASP HB3  1 1 
       13 42978 1 1  57 ASP N    N -20.108 -10.590   4.610 1.00 . A A .  56 ASP N    1 1 
       13 42979 1 1  57 ASP O    O -20.703 -12.896   6.048 1.00 . A A .  56 ASP O    1 1 
       13 42980 1 1  57 ASP OD1  O -20.700  -7.512   7.238 1.00 . A A .  56 ASP OD1  1 1 
       13 42981 1 1  57 ASP OD2  O -18.690  -8.197   6.584 1.00 . A A .  56 ASP OD2  1 1 
       13 42982 1 1  58 ILE C    C -18.167 -14.056   9.014 1.00 . A A .  57 ILE C    1 1 
       13 42983 1 1  58 ILE CA   C -18.557 -14.050   7.546 1.00 . A A .  57 ILE CA   1 1 
       13 42984 1 1  58 ILE CB   C -17.430 -14.689   6.727 1.00 . A A .  57 ILE CB   1 1 
       13 42985 1 1  58 ILE CD1  C -16.481 -14.365   4.433 1.00 . A A .  57 ILE CD1  1 1 
       13 42986 1 1  58 ILE CG1  C -17.746 -14.690   5.225 1.00 . A A .  57 ILE CG1  1 1 
       13 42987 1 1  58 ILE CG2  C -17.171 -16.124   7.191 1.00 . A A .  57 ILE CG2  1 1 
       13 42988 1 1  58 ILE H    H -18.010 -12.024   7.421 1.00 . A A .  57 ILE H    1 1 
       13 42989 1 1  58 ILE HA   H -19.483 -14.606   7.404 1.00 . A A .  57 ILE HA   1 1 
       13 42990 1 1  58 ILE HB   H -16.522 -14.107   6.893 1.00 . A A .  57 ILE HB   1 1 
       13 42991 1 1  58 ILE HD11 H -15.688 -15.064   4.694 1.00 . A A .  57 ILE HD11 1 1 
       13 42992 1 1  58 ILE HD12 H -16.700 -14.441   3.368 1.00 . A A .  57 ILE HD12 1 1 
       13 42993 1 1  58 ILE HD13 H -16.152 -13.353   4.665 1.00 . A A .  57 ILE HD13 1 1 
       13 42994 1 1  58 ILE HG12 H -18.134 -15.662   4.930 1.00 . A A .  57 ILE HG12 1 1 
       13 42995 1 1  58 ILE HG13 H -18.493 -13.931   4.997 1.00 . A A .  57 ILE HG13 1 1 
       13 42996 1 1  58 ILE HG21 H -18.084 -16.711   7.096 1.00 . A A .  57 ILE HG21 1 1 
       13 42997 1 1  58 ILE HG22 H -16.393 -16.565   6.569 1.00 . A A .  57 ILE HG22 1 1 
       13 42998 1 1  58 ILE HG23 H -16.838 -16.126   8.231 1.00 . A A .  57 ILE HG23 1 1 
       13 42999 1 1  58 ILE N    N -18.728 -12.673   7.126 1.00 . A A .  57 ILE N    1 1 
       13 43000 1 1  58 ILE O    O -17.409 -13.194   9.447 1.00 . A A .  57 ILE O    1 1 
       13 43001 1 1  59 GLN C    C -17.381 -16.327  11.389 1.00 . A A .  58 GLN C    1 1 
       13 43002 1 1  59 GLN CA   C -18.320 -15.146  11.180 1.00 . A A .  58 GLN CA   1 1 
       13 43003 1 1  59 GLN CB   C -19.576 -15.279  12.040 1.00 . A A .  58 GLN CB   1 1 
       13 43004 1 1  59 GLN CD   C -20.389 -15.361  14.437 1.00 . A A .  58 GLN CD   1 1 
       13 43005 1 1  59 GLN CG   C -19.181 -15.436  13.512 1.00 . A A .  58 GLN CG   1 1 
       13 43006 1 1  59 GLN H    H -19.332 -15.683   9.372 1.00 . A A .  58 GLN H    1 1 
       13 43007 1 1  59 GLN HA   H -17.799 -14.239  11.492 1.00 . A A .  58 GLN HA   1 1 
       13 43008 1 1  59 GLN HB2  H -20.183 -14.382  11.924 1.00 . A A .  58 GLN HB2  1 1 
       13 43009 1 1  59 GLN HB3  H -20.150 -16.148  11.723 1.00 . A A .  58 GLN HB3  1 1 
       13 43010 1 1  59 GLN HE21 H -20.916 -15.092  16.375 1.00 . A A .  58 GLN HE21 1 1 
       13 43011 1 1  59 GLN HE22 H -19.195 -15.017  16.050 1.00 . A A .  58 GLN HE22 1 1 
       13 43012 1 1  59 GLN HG2  H -18.682 -16.396  13.656 1.00 . A A .  58 GLN HG2  1 1 
       13 43013 1 1  59 GLN HG3  H -18.487 -14.638  13.781 1.00 . A A .  58 GLN HG3  1 1 
       13 43014 1 1  59 GLN N    N -18.681 -15.020   9.777 1.00 . A A .  58 GLN N    1 1 
       13 43015 1 1  59 GLN NE2  N -20.145 -15.138  15.727 1.00 . A A .  58 GLN NE2  1 1 
       13 43016 1 1  59 GLN O    O -17.617 -17.414  10.867 1.00 . A A .  58 GLN O    1 1 
       13 43017 1 1  59 GLN OE1  O -21.528 -15.501  14.002 1.00 . A A .  58 GLN OE1  1 1 
       13 43018 1 1  60 GLU C    C -15.751 -17.788  13.808 1.00 . A A .  59 GLU C    1 1 
       13 43019 1 1  60 GLU CA   C -15.358 -17.155  12.481 1.00 . A A .  59 GLU CA   1 1 
       13 43020 1 1  60 GLU CB   C -13.942 -16.583  12.559 1.00 . A A .  59 GLU CB   1 1 
       13 43021 1 1  60 GLU CD   C -12.016 -15.716  11.176 1.00 . A A .  59 GLU CD   1 1 
       13 43022 1 1  60 GLU CG   C -13.517 -15.983  11.217 1.00 . A A .  59 GLU CG   1 1 
       13 43023 1 1  60 GLU H    H -16.148 -15.186  12.537 1.00 . A A .  59 GLU H    1 1 
       13 43024 1 1  60 GLU HA   H -15.378 -17.917  11.703 1.00 . A A .  59 GLU HA   1 1 
       13 43025 1 1  60 GLU HB2  H -13.893 -15.816  13.331 1.00 . A A .  59 GLU HB2  1 1 
       13 43026 1 1  60 GLU HB3  H -13.267 -17.396  12.824 1.00 . A A .  59 GLU HB3  1 1 
       13 43027 1 1  60 GLU HG2  H -13.762 -16.689  10.424 1.00 . A A .  59 GLU HG2  1 1 
       13 43028 1 1  60 GLU HG3  H -14.063 -15.057  11.041 1.00 . A A .  59 GLU HG3  1 1 
       13 43029 1 1  60 GLU N    N -16.311 -16.111  12.157 1.00 . A A .  59 GLU N    1 1 
       13 43030 1 1  60 GLU O    O -15.550 -17.202  14.872 1.00 . A A .  59 GLU O    1 1 
       13 43031 1 1  60 GLU OE1  O -11.271 -16.524  11.772 1.00 . A A .  59 GLU OE1  1 1 
       13 43032 1 1  60 GLU OE2  O -11.634 -14.706  10.547 1.00 . A A .  59 GLU OE2  1 1 
       13 43033 1 1  61 LEU C    C -15.574 -20.746  15.263 1.00 . A A .  60 LEU C    1 1 
       13 43034 1 1  61 LEU CA   C -16.689 -19.762  14.909 1.00 . A A .  60 LEU CA   1 1 
       13 43035 1 1  61 LEU CB   C -18.054 -20.421  14.667 1.00 . A A .  60 LEU CB   1 1 
       13 43036 1 1  61 LEU CD1  C -18.920 -20.044  17.012 1.00 . A A .  60 LEU CD1  1 1 
       13 43037 1 1  61 LEU CD2  C -20.008 -21.701  15.527 1.00 . A A .  60 LEU CD2  1 1 
       13 43038 1 1  61 LEU CG   C -18.670 -21.072  15.910 1.00 . A A .  60 LEU CG   1 1 
       13 43039 1 1  61 LEU H    H -16.489 -19.404  12.831 1.00 . A A .  60 LEU H    1 1 
       13 43040 1 1  61 LEU HA   H -16.803 -19.072  15.738 1.00 . A A .  60 LEU HA   1 1 
       13 43041 1 1  61 LEU HB2  H -18.743 -19.660  14.299 1.00 . A A .  60 LEU HB2  1 1 
       13 43042 1 1  61 LEU HB3  H -17.947 -21.177  13.893 1.00 . A A .  60 LEU HB3  1 1 
       13 43043 1 1  61 LEU HD11 H -19.427 -20.528  17.848 1.00 . A A .  60 LEU HD11 1 1 
       13 43044 1 1  61 LEU HD12 H -17.974 -19.629  17.359 1.00 . A A .  60 LEU HD12 1 1 
       13 43045 1 1  61 LEU HD13 H -19.550 -19.241  16.624 1.00 . A A .  60 LEU HD13 1 1 
       13 43046 1 1  61 LEU HD21 H -20.450 -22.178  16.402 1.00 . A A .  60 LEU HD21 1 1 
       13 43047 1 1  61 LEU HD22 H -20.687 -20.932  15.161 1.00 . A A .  60 LEU HD22 1 1 
       13 43048 1 1  61 LEU HD23 H -19.851 -22.447  14.751 1.00 . A A .  60 LEU HD23 1 1 
       13 43049 1 1  61 LEU HG   H -18.012 -21.851  16.287 1.00 . A A .  60 LEU HG   1 1 
       13 43050 1 1  61 LEU N    N -16.315 -18.996  13.734 1.00 . A A .  60 LEU N    1 1 
       13 43051 1 1  61 LEU O    O -14.682 -20.991  14.454 1.00 . A A .  60 LEU O    1 1 
       13 43052 1 1  62 GLU C    C -13.189 -21.668  16.815 1.00 . A A .  61 GLU C    1 1 
       13 43053 1 1  62 GLU CA   C -14.600 -22.252  16.927 1.00 . A A .  61 GLU CA   1 1 
       13 43054 1 1  62 GLU CB   C -14.724 -23.593  16.198 1.00 . A A .  61 GLU CB   1 1 
       13 43055 1 1  62 GLU CD   C -16.149 -25.661  15.874 1.00 . A A .  61 GLU CD   1 1 
       13 43056 1 1  62 GLU CG   C -16.081 -24.251  16.461 1.00 . A A .  61 GLU CG   1 1 
       13 43057 1 1  62 GLU H    H -16.373 -21.094  17.102 1.00 . A A .  61 GLU H    1 1 
       13 43058 1 1  62 GLU HA   H -14.777 -22.439  17.987 1.00 . A A .  61 GLU HA   1 1 
       13 43059 1 1  62 GLU HB2  H -14.592 -23.443  15.127 1.00 . A A .  61 GLU HB2  1 1 
       13 43060 1 1  62 GLU HB3  H -13.940 -24.255  16.567 1.00 . A A .  61 GLU HB3  1 1 
       13 43061 1 1  62 GLU HG2  H -16.250 -24.306  17.538 1.00 . A A .  61 GLU HG2  1 1 
       13 43062 1 1  62 GLU HG3  H -16.867 -23.644  16.012 1.00 . A A .  61 GLU HG3  1 1 
       13 43063 1 1  62 GLU N    N -15.616 -21.314  16.471 1.00 . A A .  61 GLU N    1 1 
       13 43064 1 1  62 GLU O    O -12.268 -22.349  16.365 1.00 . A A .  61 GLU O    1 1 
       13 43065 1 1  62 GLU OE1  O -15.075 -26.197  15.518 1.00 . A A .  61 GLU OE1  1 1 
       13 43066 1 1  62 GLU OE2  O -17.283 -26.187  15.790 1.00 . A A .  61 GLU OE2  1 1 
       13 43067 1 1  63 LYS C    C -11.212 -19.733  18.774 1.00 . A A .  62 LYS C    1 1 
       13 43068 1 1  63 LYS CA   C -11.694 -19.793  17.327 1.00 . A A .  62 LYS CA   1 1 
       13 43069 1 1  63 LYS CB   C -11.676 -18.406  16.666 1.00 . A A .  62 LYS CB   1 1 
       13 43070 1 1  63 LYS CD   C -13.385 -17.301  18.216 1.00 . A A .  62 LYS CD   1 1 
       13 43071 1 1  63 LYS CE   C -14.283 -16.064  18.259 1.00 . A A .  62 LYS CE   1 1 
       13 43072 1 1  63 LYS CG   C -12.966 -17.587  16.774 1.00 . A A .  62 LYS CG   1 1 
       13 43073 1 1  63 LYS H    H -13.821 -19.852  17.474 1.00 . A A .  62 LYS H    1 1 
       13 43074 1 1  63 LYS HA   H -10.979 -20.419  16.790 1.00 . A A .  62 LYS HA   1 1 
       13 43075 1 1  63 LYS HB2  H -10.850 -17.829  17.082 1.00 . A A .  62 LYS HB2  1 1 
       13 43076 1 1  63 LYS HB3  H -11.475 -18.542  15.605 1.00 . A A .  62 LYS HB3  1 1 
       13 43077 1 1  63 LYS HD2  H -13.913 -18.163  18.627 1.00 . A A .  62 LYS HD2  1 1 
       13 43078 1 1  63 LYS HD3  H -12.501 -17.096  18.812 1.00 . A A .  62 LYS HD3  1 1 
       13 43079 1 1  63 LYS HE2  H -14.564 -15.859  19.293 1.00 . A A .  62 LYS HE2  1 1 
       13 43080 1 1  63 LYS HE3  H -13.715 -15.212  17.885 1.00 . A A .  62 LYS HE3  1 1 
       13 43081 1 1  63 LYS HG2  H -12.802 -16.639  16.265 1.00 . A A .  62 LYS HG2  1 1 
       13 43082 1 1  63 LYS HG3  H -13.773 -18.112  16.265 1.00 . A A .  62 LYS HG3  1 1 
       13 43083 1 1  63 LYS HZ1  H -16.104 -16.925  17.847 1.00 . A A .  62 LYS HZ1  1 1 
       13 43084 1 1  63 LYS HZ2  H -16.000 -15.334  17.411 1.00 . A A .  62 LYS HZ2  1 1 
       13 43085 1 1  63 LYS HZ3  H -15.263 -16.489  16.495 1.00 . A A .  62 LYS HZ3  1 1 
       13 43086 1 1  63 LYS N    N -13.014 -20.406  17.222 1.00 . A A .  62 LYS N    1 1 
       13 43087 1 1  63 LYS NZ   N -15.506 -16.222  17.444 1.00 . A A .  62 LYS NZ   1 1 
       13 43088 1 1  63 LYS O    O -10.038 -19.460  19.009 1.00 . A A .  62 LYS O    1 1 
       13 43089 1 1  64 GLU C    C -11.284 -18.602  21.673 1.00 . A A .  63 GLU C    1 1 
       13 43090 1 1  64 GLU CA   C -11.858 -19.938  21.174 1.00 . A A .  63 GLU CA   1 1 
       13 43091 1 1  64 GLU CB   C -10.987 -21.124  21.604 1.00 . A A .  63 GLU CB   1 1 
       13 43092 1 1  64 GLU CD   C -11.652 -22.905  19.893 1.00 . A A .  63 GLU CD   1 1 
       13 43093 1 1  64 GLU CG   C -11.684 -22.467  21.357 1.00 . A A .  63 GLU CG   1 1 
       13 43094 1 1  64 GLU H    H -13.049 -20.235  19.448 1.00 . A A .  63 GLU H    1 1 
       13 43095 1 1  64 GLU HA   H -12.821 -20.058  21.669 1.00 . A A .  63 GLU HA   1 1 
       13 43096 1 1  64 GLU HB2  H -10.030 -21.095  21.082 1.00 . A A .  63 GLU HB2  1 1 
       13 43097 1 1  64 GLU HB3  H -10.796 -21.035  22.672 1.00 . A A .  63 GLU HB3  1 1 
       13 43098 1 1  64 GLU HG2  H -11.170 -23.227  21.945 1.00 . A A .  63 GLU HG2  1 1 
       13 43099 1 1  64 GLU HG3  H -12.716 -22.399  21.699 1.00 . A A .  63 GLU HG3  1 1 
       13 43100 1 1  64 GLU N    N -12.112 -19.989  19.733 1.00 . A A .  63 GLU N    1 1 
       13 43101 1 1  64 GLU O    O -11.182 -18.400  22.881 1.00 . A A .  63 GLU O    1 1 
       13 43102 1 1  64 GLU OE1  O -10.581 -22.761  19.268 1.00 . A A .  63 GLU OE1  1 1 
       13 43103 1 1  64 GLU OE2  O -12.702 -23.385  19.413 1.00 . A A .  63 GLU OE2  1 1 
       13 43104 1 1  65 ASN C    C -10.648 -15.457  19.890 1.00 . A A .  64 ASN C    1 1 
       13 43105 1 1  65 ASN CA   C -10.422 -16.363  21.103 1.00 . A A .  64 ASN CA   1 1 
       13 43106 1 1  65 ASN CB   C  -8.936 -16.457  21.459 1.00 . A A .  64 ASN CB   1 1 
       13 43107 1 1  65 ASN CG   C  -8.351 -15.111  21.859 1.00 . A A .  64 ASN CG   1 1 
       13 43108 1 1  65 ASN H    H -10.964 -17.922  19.787 1.00 . A A .  64 ASN H    1 1 
       13 43109 1 1  65 ASN HA   H -10.975 -15.988  21.963 1.00 . A A .  64 ASN HA   1 1 
       13 43110 1 1  65 ASN HB2  H  -8.813 -17.154  22.288 1.00 . A A .  64 ASN HB2  1 1 
       13 43111 1 1  65 ASN HB3  H  -8.382 -16.842  20.601 1.00 . A A .  64 ASN HB3  1 1 
       13 43112 1 1  65 ASN HD21 H  -7.446 -14.131  23.384 1.00 . A A .  64 ASN HD21 1 1 
       13 43113 1 1  65 ASN HD22 H  -7.857 -15.805  23.701 1.00 . A A .  64 ASN HD22 1 1 
       13 43114 1 1  65 ASN N    N -10.910 -17.690  20.769 1.00 . A A .  64 ASN N    1 1 
       13 43115 1 1  65 ASN ND2  N  -7.843 -15.010  23.084 1.00 . A A .  64 ASN ND2  1 1 
       13 43116 1 1  65 ASN O    O -10.328 -15.859  18.774 1.00 . A A .  64 ASN O    1 1 
       13 43117 1 1  65 ASN OD1  O  -8.356 -14.168  21.074 1.00 . A A .  64 ASN OD1  1 1 
       13 43118 1 1  66 PRO C    C -10.343 -13.004  18.057 1.00 . A A .  65 PRO C    1 1 
       13 43119 1 1  66 PRO CA   C -11.526 -13.351  18.965 1.00 . A A .  65 PRO CA   1 1 
       13 43120 1 1  66 PRO CB   C -12.067 -12.082  19.627 1.00 . A A .  65 PRO CB   1 1 
       13 43121 1 1  66 PRO CD   C -11.551 -13.643  21.339 1.00 . A A .  65 PRO CD   1 1 
       13 43122 1 1  66 PRO CG   C -12.567 -12.563  20.987 1.00 . A A .  65 PRO CG   1 1 
       13 43123 1 1  66 PRO HA   H -12.315 -13.810  18.368 1.00 . A A .  65 PRO HA   1 1 
       13 43124 1 1  66 PRO HB2  H -11.255 -11.371  19.775 1.00 . A A .  65 PRO HB2  1 1 
       13 43125 1 1  66 PRO HB3  H -12.870 -11.634  19.041 1.00 . A A .  65 PRO HB3  1 1 
       13 43126 1 1  66 PRO HD2  H -10.670 -13.187  21.790 1.00 . A A .  65 PRO HD2  1 1 
       13 43127 1 1  66 PRO HD3  H -12.003 -14.364  22.021 1.00 . A A .  65 PRO HD3  1 1 
       13 43128 1 1  66 PRO HG2  H -12.582 -11.764  21.724 1.00 . A A .  65 PRO HG2  1 1 
       13 43129 1 1  66 PRO HG3  H -13.555 -13.014  20.878 1.00 . A A .  65 PRO HG3  1 1 
       13 43130 1 1  66 PRO N    N -11.193 -14.244  20.069 1.00 . A A .  65 PRO N    1 1 
       13 43131 1 1  66 PRO O    O -10.555 -12.634  16.905 1.00 . A A .  65 PRO O    1 1 
       13 43132 1 1  67 LEU C    C  -7.486 -14.006  16.938 1.00 . A A .  66 LEU C    1 1 
       13 43133 1 1  67 LEU CA   C  -7.931 -12.797  17.754 1.00 . A A .  66 LEU CA   1 1 
       13 43134 1 1  67 LEU CB   C  -6.780 -12.341  18.661 1.00 . A A .  66 LEU CB   1 1 
       13 43135 1 1  67 LEU CD1  C  -7.072  -9.900  18.162 1.00 . A A .  66 LEU CD1  1 1 
       13 43136 1 1  67 LEU CD2  C  -8.179 -10.856  20.180 1.00 . A A .  66 LEU CD2  1 1 
       13 43137 1 1  67 LEU CG   C  -6.955 -10.947  19.270 1.00 . A A .  66 LEU CG   1 1 
       13 43138 1 1  67 LEU H    H  -8.969 -13.423  19.510 1.00 . A A .  66 LEU H    1 1 
       13 43139 1 1  67 LEU HA   H  -8.180 -11.999  17.054 1.00 . A A .  66 LEU HA   1 1 
       13 43140 1 1  67 LEU HB2  H  -6.648 -13.068  19.461 1.00 . A A .  66 LEU HB2  1 1 
       13 43141 1 1  67 LEU HB3  H  -5.862 -12.325  18.070 1.00 . A A .  66 LEU HB3  1 1 
       13 43142 1 1  67 LEU HD11 H  -8.000 -10.053  17.609 1.00 . A A .  66 LEU HD11 1 1 
       13 43143 1 1  67 LEU HD12 H  -7.079  -8.900  18.602 1.00 . A A .  66 LEU HD12 1 1 
       13 43144 1 1  67 LEU HD13 H  -6.221  -9.995  17.487 1.00 . A A .  66 LEU HD13 1 1 
       13 43145 1 1  67 LEU HD21 H  -8.154 -11.670  20.901 1.00 . A A .  66 LEU HD21 1 1 
       13 43146 1 1  67 LEU HD22 H  -8.164  -9.905  20.710 1.00 . A A .  66 LEU HD22 1 1 
       13 43147 1 1  67 LEU HD23 H  -9.085 -10.918  19.583 1.00 . A A .  66 LEU HD23 1 1 
       13 43148 1 1  67 LEU HG   H  -6.069 -10.722  19.866 1.00 . A A .  66 LEU HG   1 1 
       13 43149 1 1  67 LEU N    N  -9.106 -13.114  18.554 1.00 . A A .  66 LEU N    1 1 
       13 43150 1 1  67 LEU O    O  -6.729 -13.856  15.980 1.00 . A A .  66 LEU O    1 1 
       13 43151 1 1  68 ALA C    C  -8.373 -16.648  15.368 1.00 . A A .  67 ALA C    1 1 
       13 43152 1 1  68 ALA CA   C  -7.542 -16.417  16.630 1.00 . A A .  67 ALA CA   1 1 
       13 43153 1 1  68 ALA CB   C  -7.662 -17.595  17.594 1.00 . A A .  67 ALA CB   1 1 
       13 43154 1 1  68 ALA H    H  -8.599 -15.273  18.079 1.00 . A A .  67 ALA H    1 1 
       13 43155 1 1  68 ALA HA   H  -6.497 -16.307  16.346 1.00 . A A .  67 ALA HA   1 1 
       13 43156 1 1  68 ALA HB1  H  -8.697 -17.698  17.915 1.00 . A A .  67 ALA HB1  1 1 
       13 43157 1 1  68 ALA HB2  H  -7.345 -18.514  17.100 1.00 . A A .  67 ALA HB2  1 1 
       13 43158 1 1  68 ALA HB3  H  -7.028 -17.423  18.463 1.00 . A A .  67 ALA HB3  1 1 
       13 43159 1 1  68 ALA N    N  -7.949 -15.202  17.307 1.00 . A A .  67 ALA N    1 1 
       13 43160 1 1  68 ALA O    O  -9.404 -16.004  15.169 1.00 . A A .  67 ALA O    1 1 
       13 43161 1 1  69 LEU C    C  -9.670 -19.025  13.632 1.00 . A A .  68 LEU C    1 1 
       13 43162 1 1  69 LEU CA   C  -8.644 -17.936  13.303 1.00 . A A .  68 LEU CA   1 1 
       13 43163 1 1  69 LEU CB   C  -7.636 -18.417  12.253 1.00 . A A .  68 LEU CB   1 1 
       13 43164 1 1  69 LEU CD1  C  -8.402 -17.169  10.213 1.00 . A A .  68 LEU CD1  1 1 
       13 43165 1 1  69 LEU CD2  C  -7.356 -19.404   9.973 1.00 . A A .  68 LEU CD2  1 1 
       13 43166 1 1  69 LEU CG   C  -8.256 -18.545  10.859 1.00 . A A .  68 LEU CG   1 1 
       13 43167 1 1  69 LEU H    H  -7.052 -18.047  14.703 1.00 . A A .  68 LEU H    1 1 
       13 43168 1 1  69 LEU HA   H  -9.161 -17.057  12.923 1.00 . A A .  68 LEU HA   1 1 
       13 43169 1 1  69 LEU HB2  H  -6.802 -17.717  12.201 1.00 . A A .  68 LEU HB2  1 1 
       13 43170 1 1  69 LEU HB3  H  -7.254 -19.389  12.570 1.00 . A A .  68 LEU HB3  1 1 
       13 43171 1 1  69 LEU HD11 H  -8.843 -17.277   9.223 1.00 . A A .  68 LEU HD11 1 1 
       13 43172 1 1  69 LEU HD12 H  -9.048 -16.537  10.820 1.00 . A A .  68 LEU HD12 1 1 
       13 43173 1 1  69 LEU HD13 H  -7.422 -16.703  10.120 1.00 . A A .  68 LEU HD13 1 1 
       13 43174 1 1  69 LEU HD21 H  -6.376 -18.935   9.878 1.00 . A A .  68 LEU HD21 1 1 
       13 43175 1 1  69 LEU HD22 H  -7.244 -20.394  10.420 1.00 . A A .  68 LEU HD22 1 1 
       13 43176 1 1  69 LEU HD23 H  -7.806 -19.502   8.987 1.00 . A A .  68 LEU HD23 1 1 
       13 43177 1 1  69 LEU HG   H  -9.234 -19.018  10.931 1.00 . A A .  68 LEU HG   1 1 
       13 43178 1 1  69 LEU N    N  -7.922 -17.573  14.513 1.00 . A A .  68 LEU N    1 1 
       13 43179 1 1  69 LEU O    O  -9.364 -19.946  14.388 1.00 . A A .  68 LEU O    1 1 
       13 43180 1 1  70 GLY C    C -11.674 -21.223  12.601 1.00 . A A .  69 GLY C    1 1 
       13 43181 1 1  70 GLY CA   C -11.925 -19.914  13.339 1.00 . A A .  69 GLY CA   1 1 
       13 43182 1 1  70 GLY H    H -11.101 -18.162  12.453 1.00 . A A .  69 GLY H    1 1 
       13 43183 1 1  70 GLY HA2  H -11.968 -20.117  14.407 1.00 . A A .  69 GLY HA2  1 1 
       13 43184 1 1  70 GLY HA3  H -12.892 -19.516  13.028 1.00 . A A .  69 GLY HA3  1 1 
       13 43185 1 1  70 GLY N    N -10.883 -18.934  13.077 1.00 . A A .  69 GLY N    1 1 
       13 43186 1 1  70 GLY O    O -11.220 -21.235  11.457 1.00 . A A .  69 GLY O    1 1 
       13 43187 1 1  71 LYS C    C -13.265 -23.844  11.856 1.00 . A A .  70 LYS C    1 1 
       13 43188 1 1  71 LYS CA   C -11.999 -23.673  12.697 1.00 . A A .  70 LYS CA   1 1 
       13 43189 1 1  71 LYS CB   C -11.996 -24.683  13.823 1.00 . A A .  70 LYS CB   1 1 
       13 43190 1 1  71 LYS CD   C -10.457 -25.812  15.409 1.00 . A A .  70 LYS CD   1 1 
       13 43191 1 1  71 LYS CE   C -11.482 -25.840  16.547 1.00 . A A .  70 LYS CE   1 1 
       13 43192 1 1  71 LYS CG   C -10.637 -24.598  14.513 1.00 . A A .  70 LYS CG   1 1 
       13 43193 1 1  71 LYS H    H -12.228 -22.254  14.258 1.00 . A A .  70 LYS H    1 1 
       13 43194 1 1  71 LYS HA   H -11.111 -23.858  12.095 1.00 . A A .  70 LYS HA   1 1 
       13 43195 1 1  71 LYS HB2  H -12.803 -24.442  14.513 1.00 . A A .  70 LYS HB2  1 1 
       13 43196 1 1  71 LYS HB3  H -12.141 -25.679  13.407 1.00 . A A .  70 LYS HB3  1 1 
       13 43197 1 1  71 LYS HD2  H -10.585 -26.690  14.777 1.00 . A A .  70 LYS HD2  1 1 
       13 43198 1 1  71 LYS HD3  H  -9.448 -25.798  15.815 1.00 . A A .  70 LYS HD3  1 1 
       13 43199 1 1  71 LYS HE2  H -12.488 -25.880  16.124 1.00 . A A .  70 LYS HE2  1 1 
       13 43200 1 1  71 LYS HE3  H -11.325 -26.735  17.147 1.00 . A A .  70 LYS HE3  1 1 
       13 43201 1 1  71 LYS HG2  H  -9.847 -24.611  13.762 1.00 . A A .  70 LYS HG2  1 1 
       13 43202 1 1  71 LYS HG3  H -10.559 -23.678  15.095 1.00 . A A .  70 LYS HG3  1 1 
       13 43203 1 1  71 LYS HZ1  H -11.519 -23.809  16.861 1.00 . A A .  70 LYS HZ1  1 1 
       13 43204 1 1  71 LYS HZ2  H -12.053 -24.661  18.151 1.00 . A A .  70 LYS HZ2  1 1 
       13 43205 1 1  71 LYS HZ3  H -10.443 -24.592  17.823 1.00 . A A .  70 LYS HZ3  1 1 
       13 43206 1 1  71 LYS N    N -11.981 -22.335  13.279 1.00 . A A .  70 LYS N    1 1 
       13 43207 1 1  71 LYS NZ   N -11.363 -24.648  17.408 1.00 . A A .  70 LYS NZ   1 1 
       13 43208 1 1  71 LYS O    O -13.479 -24.874  11.222 1.00 . A A .  70 LYS O    1 1 
       13 43209 1 1  72 VAL C    C -15.542 -21.315  10.627 1.00 . A A .  71 VAL C    1 1 
       13 43210 1 1  72 VAL CA   C -15.385 -22.700  11.235 1.00 . A A .  71 VAL CA   1 1 
       13 43211 1 1  72 VAL CB   C -16.475 -22.906  12.283 1.00 . A A .  71 VAL CB   1 1 
       13 43212 1 1  72 VAL CG1  C -17.866 -22.630  11.719 1.00 . A A .  71 VAL CG1  1 1 
       13 43213 1 1  72 VAL CG2  C -16.412 -24.319  12.849 1.00 . A A .  71 VAL CG2  1 1 
       13 43214 1 1  72 VAL H    H -13.781 -21.997  12.405 1.00 . A A .  71 VAL H    1 1 
       13 43215 1 1  72 VAL HA   H -15.497 -23.456  10.451 1.00 . A A .  71 VAL HA   1 1 
       13 43216 1 1  72 VAL HB   H -16.306 -22.194  13.083 1.00 . A A .  71 VAL HB   1 1 
       13 43217 1 1  72 VAL HG11 H -17.992 -23.181  10.790 1.00 . A A .  71 VAL HG11 1 1 
       13 43218 1 1  72 VAL HG12 H -18.620 -22.939  12.441 1.00 . A A .  71 VAL HG12 1 1 
       13 43219 1 1  72 VAL HG13 H -17.971 -21.563  11.531 1.00 . A A .  71 VAL HG13 1 1 
       13 43220 1 1  72 VAL HG21 H -15.432 -24.493  13.296 1.00 . A A .  71 VAL HG21 1 1 
       13 43221 1 1  72 VAL HG22 H -17.174 -24.430  13.617 1.00 . A A .  71 VAL HG22 1 1 
       13 43222 1 1  72 VAL HG23 H -16.575 -25.040  12.050 1.00 . A A .  71 VAL HG23 1 1 
       13 43223 1 1  72 VAL N    N -14.090 -22.796  11.881 1.00 . A A .  71 VAL N    1 1 
       13 43224 1 1  72 VAL O    O -14.989 -20.340  11.129 1.00 . A A .  71 VAL O    1 1 
       13 43225 1 1  73 LEU C    C -18.180 -20.077   8.608 1.00 . A A .  72 LEU C    1 1 
       13 43226 1 1  73 LEU CA   C -16.684 -20.015   8.895 1.00 . A A .  72 LEU CA   1 1 
       13 43227 1 1  73 LEU CB   C -15.864 -19.801   7.614 1.00 . A A .  72 LEU CB   1 1 
       13 43228 1 1  73 LEU CD1  C -13.505 -20.590   8.049 1.00 . A A .  72 LEU CD1  1 1 
       13 43229 1 1  73 LEU CD2  C -13.893 -18.511   6.779 1.00 . A A .  72 LEU CD2  1 1 
       13 43230 1 1  73 LEU CG   C -14.423 -19.378   7.917 1.00 . A A .  72 LEU CG   1 1 
       13 43231 1 1  73 LEU H    H -16.652 -22.124   9.143 1.00 . A A .  72 LEU H    1 1 
       13 43232 1 1  73 LEU HA   H -16.501 -19.185   9.574 1.00 . A A .  72 LEU HA   1 1 
       13 43233 1 1  73 LEU HB2  H -15.873 -20.707   7.009 1.00 . A A .  72 LEU HB2  1 1 
       13 43234 1 1  73 LEU HB3  H -16.333 -19.007   7.041 1.00 . A A .  72 LEU HB3  1 1 
       13 43235 1 1  73 LEU HD11 H -13.582 -21.193   7.150 1.00 . A A .  72 LEU HD11 1 1 
       13 43236 1 1  73 LEU HD12 H -12.474 -20.260   8.177 1.00 . A A .  72 LEU HD12 1 1 
       13 43237 1 1  73 LEU HD13 H -13.786 -21.195   8.910 1.00 . A A .  72 LEU HD13 1 1 
       13 43238 1 1  73 LEU HD21 H -14.474 -17.589   6.719 1.00 . A A .  72 LEU HD21 1 1 
       13 43239 1 1  73 LEU HD22 H -12.849 -18.259   6.966 1.00 . A A .  72 LEU HD22 1 1 
       13 43240 1 1  73 LEU HD23 H -13.976 -19.057   5.840 1.00 . A A .  72 LEU HD23 1 1 
       13 43241 1 1  73 LEU HG   H -14.389 -18.788   8.834 1.00 . A A .  72 LEU HG   1 1 
       13 43242 1 1  73 LEU N    N -16.308 -21.258   9.538 1.00 . A A .  72 LEU N    1 1 
       13 43243 1 1  73 LEU O    O -18.616 -20.821   7.730 1.00 . A A .  72 LEU O    1 1 
       13 43244 1 1  74 VAL C    C -20.657 -17.991   8.247 1.00 . A A .  73 VAL C    1 1 
       13 43245 1 1  74 VAL CA   C -20.398 -19.182   9.151 1.00 . A A .  73 VAL CA   1 1 
       13 43246 1 1  74 VAL CB   C -21.126 -19.005  10.487 1.00 . A A .  73 VAL CB   1 1 
       13 43247 1 1  74 VAL CG1  C -22.629 -18.827  10.263 1.00 . A A .  73 VAL CG1  1 1 
       13 43248 1 1  74 VAL CG2  C -20.900 -20.221  11.385 1.00 . A A .  73 VAL CG2  1 1 
       13 43249 1 1  74 VAL H    H -18.543 -18.744  10.099 1.00 . A A .  73 VAL H    1 1 
       13 43250 1 1  74 VAL HA   H -20.773 -20.081   8.662 1.00 . A A .  73 VAL HA   1 1 
       13 43251 1 1  74 VAL HB   H -20.741 -18.119  10.989 1.00 . A A .  73 VAL HB   1 1 
       13 43252 1 1  74 VAL HG11 H -23.024 -19.701   9.743 1.00 . A A .  73 VAL HG11 1 1 
       13 43253 1 1  74 VAL HG12 H -23.129 -18.720  11.224 1.00 . A A .  73 VAL HG12 1 1 
       13 43254 1 1  74 VAL HG13 H -22.814 -17.936   9.665 1.00 . A A .  73 VAL HG13 1 1 
       13 43255 1 1  74 VAL HG21 H -21.271 -21.117  10.889 1.00 . A A .  73 VAL HG21 1 1 
       13 43256 1 1  74 VAL HG22 H -19.836 -20.333  11.587 1.00 . A A .  73 VAL HG22 1 1 
       13 43257 1 1  74 VAL HG23 H -21.429 -20.080  12.326 1.00 . A A .  73 VAL HG23 1 1 
       13 43258 1 1  74 VAL N    N -18.962 -19.293   9.356 1.00 . A A .  73 VAL N    1 1 
       13 43259 1 1  74 VAL O    O -20.201 -16.889   8.534 1.00 . A A .  73 VAL O    1 1 
       13 43260 1 1  75 VAL C    C -23.152 -17.176   5.840 1.00 . A A .  74 VAL C    1 1 
       13 43261 1 1  75 VAL CA   C -21.684 -17.129   6.232 1.00 . A A .  74 VAL CA   1 1 
       13 43262 1 1  75 VAL CB   C -20.723 -17.199   5.043 1.00 . A A .  74 VAL CB   1 1 
       13 43263 1 1  75 VAL CG1  C -21.016 -18.383   4.120 1.00 . A A .  74 VAL CG1  1 1 
       13 43264 1 1  75 VAL CG2  C -20.819 -15.901   4.251 1.00 . A A .  74 VAL CG2  1 1 
       13 43265 1 1  75 VAL H    H -21.747 -19.129   6.953 1.00 . A A .  74 VAL H    1 1 
       13 43266 1 1  75 VAL HA   H -21.512 -16.183   6.744 1.00 . A A .  74 VAL HA   1 1 
       13 43267 1 1  75 VAL HB   H -19.706 -17.293   5.422 1.00 . A A .  74 VAL HB   1 1 
       13 43268 1 1  75 VAL HG11 H -22.002 -18.266   3.670 1.00 . A A .  74 VAL HG11 1 1 
       13 43269 1 1  75 VAL HG12 H -20.263 -18.422   3.335 1.00 . A A .  74 VAL HG12 1 1 
       13 43270 1 1  75 VAL HG13 H -20.983 -19.308   4.693 1.00 . A A .  74 VAL HG13 1 1 
       13 43271 1 1  75 VAL HG21 H -21.823 -15.787   3.840 1.00 . A A .  74 VAL HG21 1 1 
       13 43272 1 1  75 VAL HG22 H -20.601 -15.069   4.922 1.00 . A A .  74 VAL HG22 1 1 
       13 43273 1 1  75 VAL HG23 H -20.093 -15.921   3.439 1.00 . A A .  74 VAL HG23 1 1 
       13 43274 1 1  75 VAL N    N -21.389 -18.205   7.156 1.00 . A A .  74 VAL N    1 1 
       13 43275 1 1  75 VAL O    O -23.671 -18.236   5.497 1.00 . A A .  74 VAL O    1 1 
       13 43276 1 1  76 GLU C    C -26.005 -16.996   6.500 1.00 . A A .  75 GLU C    1 1 
       13 43277 1 1  76 GLU CA   C -25.260 -15.937   5.681 1.00 . A A .  75 GLU CA   1 1 
       13 43278 1 1  76 GLU CB   C -25.596 -15.953   4.182 1.00 . A A .  75 GLU CB   1 1 
       13 43279 1 1  76 GLU CD   C -25.410 -14.565   2.050 1.00 . A A .  75 GLU CD   1 1 
       13 43280 1 1  76 GLU CG   C -24.989 -14.714   3.511 1.00 . A A .  75 GLU CG   1 1 
       13 43281 1 1  76 GLU H    H -23.323 -15.167   6.092 1.00 . A A .  75 GLU H    1 1 
       13 43282 1 1  76 GLU HA   H -25.581 -14.971   6.073 1.00 . A A .  75 GLU HA   1 1 
       13 43283 1 1  76 GLU HB2  H -25.203 -16.861   3.726 1.00 . A A .  75 GLU HB2  1 1 
       13 43284 1 1  76 GLU HB3  H -26.680 -15.927   4.058 1.00 . A A .  75 GLU HB3  1 1 
       13 43285 1 1  76 GLU HG2  H -25.311 -13.826   4.059 1.00 . A A .  75 GLU HG2  1 1 
       13 43286 1 1  76 GLU HG3  H -23.901 -14.774   3.562 1.00 . A A .  75 GLU HG3  1 1 
       13 43287 1 1  76 GLU N    N -23.822 -16.023   5.893 1.00 . A A .  75 GLU N    1 1 
       13 43288 1 1  76 GLU O    O -27.077 -17.454   6.108 1.00 . A A .  75 GLU O    1 1 
       13 43289 1 1  76 GLU OE1  O -25.177 -13.468   1.495 1.00 . A A .  75 GLU OE1  1 1 
       13 43290 1 1  76 GLU OE2  O -25.958 -15.538   1.492 1.00 . A A .  75 GLU OE2  1 1 
       13 43291 1 1  77 GLY C    C -25.706 -19.793   8.226 1.00 . A A .  76 GLY C    1 1 
       13 43292 1 1  77 GLY CA   C -26.029 -18.336   8.567 1.00 . A A .  76 GLY CA   1 1 
       13 43293 1 1  77 GLY H    H -24.528 -17.001   7.893 1.00 . A A .  76 GLY H    1 1 
       13 43294 1 1  77 GLY HA2  H -25.658 -18.124   9.569 1.00 . A A .  76 GLY HA2  1 1 
       13 43295 1 1  77 GLY HA3  H -27.110 -18.206   8.561 1.00 . A A .  76 GLY HA3  1 1 
       13 43296 1 1  77 GLY N    N -25.427 -17.385   7.645 1.00 . A A .  76 GLY N    1 1 
       13 43297 1 1  77 GLY O    O -26.412 -20.690   8.679 1.00 . A A .  76 GLY O    1 1 
       13 43298 1 1  78 GLN C    C -22.847 -21.686   7.366 1.00 . A A .  77 GLN C    1 1 
       13 43299 1 1  78 GLN CA   C -24.301 -21.387   7.013 1.00 . A A .  77 GLN CA   1 1 
       13 43300 1 1  78 GLN CB   C -24.550 -21.517   5.506 1.00 . A A .  77 GLN CB   1 1 
       13 43301 1 1  78 GLN CD   C -26.201 -21.066   3.634 1.00 . A A .  77 GLN CD   1 1 
       13 43302 1 1  78 GLN CG   C -25.974 -21.085   5.141 1.00 . A A .  77 GLN CG   1 1 
       13 43303 1 1  78 GLN H    H -24.075 -19.280   7.112 1.00 . A A .  77 GLN H    1 1 
       13 43304 1 1  78 GLN HA   H -24.939 -22.106   7.527 1.00 . A A .  77 GLN HA   1 1 
       13 43305 1 1  78 GLN HB2  H -23.841 -20.879   4.973 1.00 . A A .  77 GLN HB2  1 1 
       13 43306 1 1  78 GLN HB3  H -24.395 -22.550   5.200 1.00 . A A .  77 GLN HB3  1 1 
       13 43307 1 1  78 GLN HE21 H -27.494 -20.405   2.209 1.00 . A A .  77 GLN HE21 1 1 
       13 43308 1 1  78 GLN HE22 H -27.930 -20.017   3.864 1.00 . A A .  77 GLN HE22 1 1 
       13 43309 1 1  78 GLN HG2  H -26.690 -21.763   5.607 1.00 . A A .  77 GLN HG2  1 1 
       13 43310 1 1  78 GLN HG3  H -26.161 -20.081   5.517 1.00 . A A .  77 GLN HG3  1 1 
       13 43311 1 1  78 GLN N    N -24.654 -20.041   7.439 1.00 . A A .  77 GLN N    1 1 
       13 43312 1 1  78 GLN NE2  N -27.298 -20.444   3.202 1.00 . A A .  77 GLN NE2  1 1 
       13 43313 1 1  78 GLN O    O -21.943 -20.976   6.927 1.00 . A A .  77 GLN O    1 1 
       13 43314 1 1  78 GLN OE1  O -25.406 -21.599   2.865 1.00 . A A .  77 GLN OE1  1 1 
       13 43315 1 1  79 ARG C    C -20.527 -23.885   7.560 1.00 . A A .  78 ARG C    1 1 
       13 43316 1 1  79 ARG CA   C -21.306 -23.132   8.630 1.00 . A A .  78 ARG CA   1 1 
       13 43317 1 1  79 ARG CB   C -21.443 -23.968   9.911 1.00 . A A .  78 ARG CB   1 1 
       13 43318 1 1  79 ARG CD   C -20.464 -25.621  11.500 1.00 . A A .  78 ARG CD   1 1 
       13 43319 1 1  79 ARG CG   C -20.313 -24.980  10.120 1.00 . A A .  78 ARG CG   1 1 
       13 43320 1 1  79 ARG CZ   C -18.763 -26.534  13.048 1.00 . A A .  78 ARG CZ   1 1 
       13 43321 1 1  79 ARG H    H -23.414 -23.301   8.461 1.00 . A A .  78 ARG H    1 1 
       13 43322 1 1  79 ARG HA   H -20.737 -22.235   8.873 1.00 . A A .  78 ARG HA   1 1 
       13 43323 1 1  79 ARG HB2  H -21.443 -23.288  10.763 1.00 . A A .  78 ARG HB2  1 1 
       13 43324 1 1  79 ARG HB3  H -22.385 -24.515   9.885 1.00 . A A .  78 ARG HB3  1 1 
       13 43325 1 1  79 ARG HD2  H -20.553 -24.827  12.239 1.00 . A A .  78 ARG HD2  1 1 
       13 43326 1 1  79 ARG HD3  H -21.374 -26.222  11.523 1.00 . A A .  78 ARG HD3  1 1 
       13 43327 1 1  79 ARG HE   H -18.909 -27.016  11.083 1.00 . A A .  78 ARG HE   1 1 
       13 43328 1 1  79 ARG HG2  H -20.358 -25.753   9.353 1.00 . A A .  78 ARG HG2  1 1 
       13 43329 1 1  79 ARG HG3  H -19.352 -24.474  10.064 1.00 . A A .  78 ARG HG3  1 1 
       13 43330 1 1  79 ARG HH11 H -20.123 -25.327  13.974 1.00 . A A .  78 ARG HH11 1 1 
       13 43331 1 1  79 ARG HH12 H -18.811 -25.930  14.981 1.00 . A A .  78 ARG HH12 1 1 
       13 43332 1 1  79 ARG HH21 H -17.262 -27.810  12.515 1.00 . A A .  78 ARG HH21 1 1 
       13 43333 1 1  79 ARG HH22 H -17.270 -27.286  14.191 1.00 . A A .  78 ARG HH22 1 1 
       13 43334 1 1  79 ARG N    N -22.629 -22.740   8.162 1.00 . A A .  78 ARG N    1 1 
       13 43335 1 1  79 ARG NE   N -19.309 -26.464  11.828 1.00 . A A .  78 ARG NE   1 1 
       13 43336 1 1  79 ARG NH1  N -19.283 -25.873  14.082 1.00 . A A .  78 ARG NH1  1 1 
       13 43337 1 1  79 ARG NH2  N -17.676 -27.274  13.261 1.00 . A A .  78 ARG NH2  1 1 
       13 43338 1 1  79 ARG O    O -21.089 -24.672   6.801 1.00 . A A .  78 ARG O    1 1 
       13 43339 1 1  80 TYR C    C -16.974 -24.561   7.416 1.00 . A A .  79 TYR C    1 1 
       13 43340 1 1  80 TYR CA   C -18.278 -24.330   6.664 1.00 . A A .  79 TYR CA   1 1 
       13 43341 1 1  80 TYR CB   C -18.042 -23.526   5.394 1.00 . A A .  79 TYR CB   1 1 
       13 43342 1 1  80 TYR CD1  C -20.109 -22.441   4.405 1.00 . A A .  79 TYR CD1  1 1 
       13 43343 1 1  80 TYR CD2  C -19.406 -24.622   3.590 1.00 . A A .  79 TYR CD2  1 1 
       13 43344 1 1  80 TYR CE1  C -21.175 -22.444   3.494 1.00 . A A .  79 TYR CE1  1 1 
       13 43345 1 1  80 TYR CE2  C -20.471 -24.631   2.681 1.00 . A A .  79 TYR CE2  1 1 
       13 43346 1 1  80 TYR CG   C -19.217 -23.523   4.441 1.00 . A A .  79 TYR CG   1 1 
       13 43347 1 1  80 TYR CZ   C -21.352 -23.535   2.617 1.00 . A A .  79 TYR CZ   1 1 
       13 43348 1 1  80 TYR H    H -18.842 -22.898   8.114 1.00 . A A .  79 TYR H    1 1 
       13 43349 1 1  80 TYR HA   H -18.695 -25.297   6.390 1.00 . A A .  79 TYR HA   1 1 
       13 43350 1 1  80 TYR HB2  H -17.801 -22.504   5.681 1.00 . A A .  79 TYR HB2  1 1 
       13 43351 1 1  80 TYR HB3  H -17.184 -23.946   4.871 1.00 . A A .  79 TYR HB3  1 1 
       13 43352 1 1  80 TYR HD1  H -19.972 -21.609   5.079 1.00 . A A .  79 TYR HD1  1 1 
       13 43353 1 1  80 TYR HD2  H -18.726 -25.460   3.635 1.00 . A A .  79 TYR HD2  1 1 
       13 43354 1 1  80 TYR HE1  H -21.862 -21.612   3.459 1.00 . A A .  79 TYR HE1  1 1 
       13 43355 1 1  80 TYR HE2  H -20.615 -25.479   2.029 1.00 . A A .  79 TYR HE2  1 1 
       13 43356 1 1  80 TYR HH   H -22.250 -24.193   1.011 1.00 . A A .  79 TYR HH   1 1 
       13 43357 1 1  80 TYR N    N -19.217 -23.626   7.517 1.00 . A A .  79 TYR N    1 1 
       13 43358 1 1  80 TYR O    O -16.710 -23.905   8.422 1.00 . A A .  79 TYR O    1 1 
       13 43359 1 1  80 TYR OH   O -22.370 -23.532   1.712 1.00 . A A .  79 TYR OH   1 1 
       13 43360 1 1  81 HIS C    C -13.777 -24.981   7.324 1.00 . A A .  80 HIS C    1 1 
       13 43361 1 1  81 HIS CA   C -14.942 -25.933   7.573 1.00 . A A .  80 HIS CA   1 1 
       13 43362 1 1  81 HIS CB   C -14.592 -27.318   7.027 1.00 . A A .  80 HIS CB   1 1 
       13 43363 1 1  81 HIS CD2  C -13.020 -27.698   9.020 1.00 . A A .  80 HIS CD2  1 1 
       13 43364 1 1  81 HIS CE1  C -12.056 -29.561   8.352 1.00 . A A .  80 HIS CE1  1 1 
       13 43365 1 1  81 HIS CG   C -13.535 -28.059   7.805 1.00 . A A .  80 HIS CG   1 1 
       13 43366 1 1  81 HIS H    H -16.413 -25.948   6.044 1.00 . A A .  80 HIS H    1 1 
       13 43367 1 1  81 HIS HA   H -15.120 -26.003   8.644 1.00 . A A .  80 HIS HA   1 1 
       13 43368 1 1  81 HIS HB2  H -15.496 -27.927   7.024 1.00 . A A .  80 HIS HB2  1 1 
       13 43369 1 1  81 HIS HB3  H -14.246 -27.211   5.999 1.00 . A A .  80 HIS HB3  1 1 
       13 43370 1 1  81 HIS HD2  H -13.288 -26.834   9.611 1.00 . A A .  80 HIS HD2  1 1 
       13 43371 1 1  81 HIS HE1  H -11.413 -30.430   8.335 1.00 . A A .  80 HIS HE1  1 1 
       13 43372 1 1  81 HIS HE2  H -11.526 -28.675  10.182 1.00 . A A .  80 HIS HE2  1 1 
       13 43373 1 1  81 HIS N    N -16.169 -25.500   6.919 1.00 . A A .  80 HIS N    1 1 
       13 43374 1 1  81 HIS ND1  N -12.926 -29.242   7.382 1.00 . A A .  80 HIS ND1  1 1 
       13 43375 1 1  81 HIS NE2  N -12.089 -28.655   9.345 1.00 . A A .  80 HIS NE2  1 1 
       13 43376 1 1  81 HIS O    O -12.813 -24.971   8.089 1.00 . A A .  80 HIS O    1 1 
       13 43377 1 1  82 ASP C    C -13.196 -22.286   4.849 1.00 . A A .  81 ASP C    1 1 
       13 43378 1 1  82 ASP CA   C -12.738 -23.346   5.848 1.00 . A A .  81 ASP CA   1 1 
       13 43379 1 1  82 ASP CB   C -11.656 -24.233   5.221 1.00 . A A .  81 ASP CB   1 1 
       13 43380 1 1  82 ASP CG   C -10.315 -23.515   5.087 1.00 . A A .  81 ASP CG   1 1 
       13 43381 1 1  82 ASP H    H -14.707 -24.144   5.721 1.00 . A A .  81 ASP H    1 1 
       13 43382 1 1  82 ASP HA   H -12.322 -22.857   6.728 1.00 . A A .  81 ASP HA   1 1 
       13 43383 1 1  82 ASP HB2  H -11.504 -25.108   5.852 1.00 . A A .  81 ASP HB2  1 1 
       13 43384 1 1  82 ASP HB3  H -11.987 -24.570   4.238 1.00 . A A .  81 ASP HB3  1 1 
       13 43385 1 1  82 ASP N    N -13.854 -24.179   6.259 1.00 . A A .  81 ASP N    1 1 
       13 43386 1 1  82 ASP O    O -14.266 -22.398   4.256 1.00 . A A .  81 ASP O    1 1 
       13 43387 1 1  82 ASP OD1  O  -9.430 -24.103   4.431 1.00 . A A .  81 ASP OD1  1 1 
       13 43388 1 1  82 ASP OD2  O -10.196 -22.397   5.636 1.00 . A A .  81 ASP OD2  1 1 
       13 43389 1 1  83 LEU C    C -12.725 -20.729   2.303 1.00 . A A .  82 LEU C    1 1 
       13 43390 1 1  83 LEU CA   C -12.622 -20.179   3.722 1.00 . A A .  82 LEU CA   1 1 
       13 43391 1 1  83 LEU CB   C -11.483 -19.169   3.889 1.00 . A A .  82 LEU CB   1 1 
       13 43392 1 1  83 LEU CD1  C -10.886 -18.489   1.513 1.00 . A A .  82 LEU CD1  1 1 
       13 43393 1 1  83 LEU CD2  C -12.761 -17.316   2.727 1.00 . A A .  82 LEU CD2  1 1 
       13 43394 1 1  83 LEU CG   C -11.410 -18.020   2.871 1.00 . A A .  82 LEU CG   1 1 
       13 43395 1 1  83 LEU H    H -11.523 -21.206   5.215 1.00 . A A .  82 LEU H    1 1 
       13 43396 1 1  83 LEU HA   H -13.565 -19.696   3.970 1.00 . A A .  82 LEU HA   1 1 
       13 43397 1 1  83 LEU HB2  H -11.572 -18.742   4.890 1.00 . A A .  82 LEU HB2  1 1 
       13 43398 1 1  83 LEU HB3  H -10.537 -19.711   3.852 1.00 . A A .  82 LEU HB3  1 1 
       13 43399 1 1  83 LEU HD11 H -10.003 -19.111   1.665 1.00 . A A .  82 LEU HD11 1 1 
       13 43400 1 1  83 LEU HD12 H -11.641 -19.057   0.977 1.00 . A A .  82 LEU HD12 1 1 
       13 43401 1 1  83 LEU HD13 H -10.607 -17.634   0.906 1.00 . A A .  82 LEU HD13 1 1 
       13 43402 1 1  83 LEU HD21 H -13.132 -17.032   3.710 1.00 . A A .  82 LEU HD21 1 1 
       13 43403 1 1  83 LEU HD22 H -12.644 -16.426   2.112 1.00 . A A .  82 LEU HD22 1 1 
       13 43404 1 1  83 LEU HD23 H -13.476 -17.981   2.249 1.00 . A A .  82 LEU HD23 1 1 
       13 43405 1 1  83 LEU HG   H -10.701 -17.291   3.259 1.00 . A A .  82 LEU HG   1 1 
       13 43406 1 1  83 LEU N    N -12.374 -21.250   4.667 1.00 . A A .  82 LEU N    1 1 
       13 43407 1 1  83 LEU O    O -13.576 -20.282   1.536 1.00 . A A .  82 LEU O    1 1 
       13 43408 1 1  84 ASP C    C -13.314 -22.922   0.357 1.00 . A A .  83 ASP C    1 1 
       13 43409 1 1  84 ASP CA   C -11.965 -22.238   0.585 1.00 . A A .  83 ASP CA   1 1 
       13 43410 1 1  84 ASP CB   C -10.812 -23.197   0.309 1.00 . A A .  83 ASP CB   1 1 
       13 43411 1 1  84 ASP CG   C  -9.438 -22.534   0.407 1.00 . A A .  83 ASP CG   1 1 
       13 43412 1 1  84 ASP H    H -11.182 -22.043   2.568 1.00 . A A .  83 ASP H    1 1 
       13 43413 1 1  84 ASP HA   H -11.865 -21.414  -0.118 1.00 . A A .  83 ASP HA   1 1 
       13 43414 1 1  84 ASP HB2  H -10.860 -24.023   1.022 1.00 . A A .  83 ASP HB2  1 1 
       13 43415 1 1  84 ASP HB3  H -10.931 -23.608  -0.694 1.00 . A A .  83 ASP HB3  1 1 
       13 43416 1 1  84 ASP N    N -11.879 -21.693   1.929 1.00 . A A .  83 ASP N    1 1 
       13 43417 1 1  84 ASP O    O -13.780 -23.001  -0.780 1.00 . A A .  83 ASP O    1 1 
       13 43418 1 1  84 ASP OD1  O  -9.392 -21.297   0.595 1.00 . A A .  83 ASP OD1  1 1 
       13 43419 1 1  84 ASP OD2  O  -8.447 -23.287   0.292 1.00 . A A .  83 ASP OD2  1 1 
       13 43420 1 1  85 GLN C    C -16.275 -22.878   1.011 1.00 . A A .  84 GLN C    1 1 
       13 43421 1 1  85 GLN CA   C -15.275 -23.996   1.272 1.00 . A A .  84 GLN CA   1 1 
       13 43422 1 1  85 GLN CB   C -15.685 -24.800   2.509 1.00 . A A .  84 GLN CB   1 1 
       13 43423 1 1  85 GLN CD   C -15.412 -27.036   3.645 1.00 . A A .  84 GLN CD   1 1 
       13 43424 1 1  85 GLN CG   C -14.806 -26.041   2.661 1.00 . A A .  84 GLN CG   1 1 
       13 43425 1 1  85 GLN H    H -13.524 -23.392   2.336 1.00 . A A .  84 GLN H    1 1 
       13 43426 1 1  85 GLN HA   H -15.275 -24.663   0.412 1.00 . A A .  84 GLN HA   1 1 
       13 43427 1 1  85 GLN HB2  H -15.610 -24.182   3.400 1.00 . A A .  84 GLN HB2  1 1 
       13 43428 1 1  85 GLN HB3  H -16.719 -25.118   2.379 1.00 . A A .  84 GLN HB3  1 1 
       13 43429 1 1  85 GLN HE21 H -15.240 -28.944   4.315 1.00 . A A .  84 GLN HE21 1 1 
       13 43430 1 1  85 GLN HE22 H -14.105 -28.485   3.067 1.00 . A A .  84 GLN HE22 1 1 
       13 43431 1 1  85 GLN HG2  H -14.713 -26.526   1.690 1.00 . A A .  84 GLN HG2  1 1 
       13 43432 1 1  85 GLN HG3  H -13.812 -25.750   3.001 1.00 . A A .  84 GLN HG3  1 1 
       13 43433 1 1  85 GLN N    N -13.953 -23.420   1.422 1.00 . A A .  84 GLN N    1 1 
       13 43434 1 1  85 GLN NE2  N -14.874 -28.253   3.676 1.00 . A A .  84 GLN NE2  1 1 
       13 43435 1 1  85 GLN O    O -17.110 -23.021   0.126 1.00 . A A .  84 GLN O    1 1 
       13 43436 1 1  85 GLN OE1  O -16.352 -26.720   4.370 1.00 . A A .  84 GLN OE1  1 1 
       13 43437 1 1  86 ILE C    C -16.985 -20.008   0.276 1.00 . A A .  85 ILE C    1 1 
       13 43438 1 1  86 ILE CA   C -17.195 -20.721   1.601 1.00 . A A .  85 ILE CA   1 1 
       13 43439 1 1  86 ILE CB   C -17.208 -19.721   2.766 1.00 . A A .  85 ILE CB   1 1 
       13 43440 1 1  86 ILE CD1  C -16.227 -17.616   3.758 1.00 . A A .  85 ILE CD1  1 1 
       13 43441 1 1  86 ILE CG1  C -16.113 -18.659   2.652 1.00 . A A .  85 ILE CG1  1 1 
       13 43442 1 1  86 ILE CG2  C -17.105 -20.443   4.101 1.00 . A A .  85 ILE CG2  1 1 
       13 43443 1 1  86 ILE H    H -15.462 -21.658   2.444 1.00 . A A .  85 ILE H    1 1 
       13 43444 1 1  86 ILE HA   H -18.175 -21.199   1.566 1.00 . A A .  85 ILE HA   1 1 
       13 43445 1 1  86 ILE HB   H -18.167 -19.203   2.733 1.00 . A A .  85 ILE HB   1 1 
       13 43446 1 1  86 ILE HD11 H -15.482 -16.839   3.586 1.00 . A A .  85 ILE HD11 1 1 
       13 43447 1 1  86 ILE HD12 H -17.224 -17.177   3.737 1.00 . A A .  85 ILE HD12 1 1 
       13 43448 1 1  86 ILE HD13 H -16.042 -18.078   4.727 1.00 . A A .  85 ILE HD13 1 1 
       13 43449 1 1  86 ILE HG12 H -15.147 -19.145   2.723 1.00 . A A .  85 ILE HG12 1 1 
       13 43450 1 1  86 ILE HG13 H -16.197 -18.148   1.693 1.00 . A A .  85 ILE HG13 1 1 
       13 43451 1 1  86 ILE HG21 H -16.091 -20.817   4.240 1.00 . A A .  85 ILE HG21 1 1 
       13 43452 1 1  86 ILE HG22 H -17.350 -19.762   4.913 1.00 . A A .  85 ILE HG22 1 1 
       13 43453 1 1  86 ILE HG23 H -17.809 -21.270   4.096 1.00 . A A .  85 ILE HG23 1 1 
       13 43454 1 1  86 ILE N    N -16.202 -21.772   1.764 1.00 . A A .  85 ILE N    1 1 
       13 43455 1 1  86 ILE O    O -17.956 -19.560  -0.326 1.00 . A A .  85 ILE O    1 1 
       13 43456 1 1  87 ILE C    C -16.043 -20.071  -2.599 1.00 . A A .  86 ILE C    1 1 
       13 43457 1 1  87 ILE CA   C -15.515 -19.217  -1.457 1.00 . A A .  86 ILE CA   1 1 
       13 43458 1 1  87 ILE CB   C -14.053 -18.804  -1.636 1.00 . A A .  86 ILE CB   1 1 
       13 43459 1 1  87 ILE CD1  C -14.251 -16.483  -2.542 1.00 . A A .  86 ILE CD1  1 1 
       13 43460 1 1  87 ILE CG1  C -13.851 -17.920  -2.868 1.00 . A A .  86 ILE CG1  1 1 
       13 43461 1 1  87 ILE CG2  C -13.132 -20.009  -1.734 1.00 . A A .  86 ILE CG2  1 1 
       13 43462 1 1  87 ILE H    H -14.951 -20.268   0.316 1.00 . A A .  86 ILE H    1 1 
       13 43463 1 1  87 ILE HA   H -16.109 -18.303  -1.445 1.00 . A A .  86 ILE HA   1 1 
       13 43464 1 1  87 ILE HB   H -13.751 -18.232  -0.756 1.00 . A A .  86 ILE HB   1 1 
       13 43465 1 1  87 ILE HD11 H -15.272 -16.461  -2.172 1.00 . A A .  86 ILE HD11 1 1 
       13 43466 1 1  87 ILE HD12 H -13.585 -16.080  -1.780 1.00 . A A .  86 ILE HD12 1 1 
       13 43467 1 1  87 ILE HD13 H -14.181 -15.875  -3.442 1.00 . A A .  86 ILE HD13 1 1 
       13 43468 1 1  87 ILE HG12 H -12.801 -17.930  -3.152 1.00 . A A .  86 ILE HG12 1 1 
       13 43469 1 1  87 ILE HG13 H -14.447 -18.292  -3.702 1.00 . A A .  86 ILE HG13 1 1 
       13 43470 1 1  87 ILE HG21 H -13.416 -20.704  -0.950 1.00 . A A .  86 ILE HG21 1 1 
       13 43471 1 1  87 ILE HG22 H -13.230 -20.488  -2.707 1.00 . A A .  86 ILE HG22 1 1 
       13 43472 1 1  87 ILE HG23 H -12.102 -19.677  -1.588 1.00 . A A .  86 ILE HG23 1 1 
       13 43473 1 1  87 ILE N    N -15.740 -19.891  -0.195 1.00 . A A .  86 ILE N    1 1 
       13 43474 1 1  87 ILE O    O -16.828 -19.561  -3.390 1.00 . A A .  86 ILE O    1 1 
       13 43475 1 1  88 VAL C    C -17.641 -22.318  -3.738 1.00 . A A .  87 VAL C    1 1 
       13 43476 1 1  88 VAL CA   C -16.134 -22.108  -3.868 1.00 . A A .  87 VAL CA   1 1 
       13 43477 1 1  88 VAL CB   C -15.389 -23.438  -4.007 1.00 . A A .  87 VAL CB   1 1 
       13 43478 1 1  88 VAL CG1  C -15.800 -24.174  -5.279 1.00 . A A .  87 VAL CG1  1 1 
       13 43479 1 1  88 VAL CG2  C -13.873 -23.219  -4.059 1.00 . A A .  87 VAL CG2  1 1 
       13 43480 1 1  88 VAL H    H -15.036 -21.780  -2.046 1.00 . A A .  87 VAL H    1 1 
       13 43481 1 1  88 VAL HA   H -15.956 -21.520  -4.768 1.00 . A A .  87 VAL HA   1 1 
       13 43482 1 1  88 VAL HB   H -15.656 -24.066  -3.167 1.00 . A A .  87 VAL HB   1 1 
       13 43483 1 1  88 VAL HG11 H -15.298 -25.140  -5.317 1.00 . A A .  87 VAL HG11 1 1 
       13 43484 1 1  88 VAL HG12 H -16.877 -24.338  -5.284 1.00 . A A .  87 VAL HG12 1 1 
       13 43485 1 1  88 VAL HG13 H -15.508 -23.587  -6.147 1.00 . A A .  87 VAL HG13 1 1 
       13 43486 1 1  88 VAL HG21 H -13.370 -24.182  -4.149 1.00 . A A .  87 VAL HG21 1 1 
       13 43487 1 1  88 VAL HG22 H -13.623 -22.596  -4.915 1.00 . A A .  87 VAL HG22 1 1 
       13 43488 1 1  88 VAL HG23 H -13.532 -22.724  -3.150 1.00 . A A .  87 VAL HG23 1 1 
       13 43489 1 1  88 VAL N    N -15.653 -21.344  -2.722 1.00 . A A .  87 VAL N    1 1 
       13 43490 1 1  88 VAL O    O -18.342 -22.298  -4.745 1.00 . A A .  87 VAL O    1 1 
       13 43491 1 1  89 GLU C    C -20.302 -21.374  -2.734 1.00 . A A .  88 GLU C    1 1 
       13 43492 1 1  89 GLU CA   C -19.594 -22.667  -2.348 1.00 . A A .  88 GLU CA   1 1 
       13 43493 1 1  89 GLU CB   C -19.905 -23.035  -0.895 1.00 . A A .  88 GLU CB   1 1 
       13 43494 1 1  89 GLU CD   C -20.794 -25.386  -0.828 1.00 . A A .  88 GLU CD   1 1 
       13 43495 1 1  89 GLU CG   C -19.568 -24.501  -0.624 1.00 . A A .  88 GLU CG   1 1 
       13 43496 1 1  89 GLU H    H -17.563 -22.564  -1.703 1.00 . A A .  88 GLU H    1 1 
       13 43497 1 1  89 GLU HA   H -19.959 -23.463  -2.997 1.00 . A A .  88 GLU HA   1 1 
       13 43498 1 1  89 GLU HB2  H -19.331 -22.387  -0.234 1.00 . A A .  88 GLU HB2  1 1 
       13 43499 1 1  89 GLU HB3  H -20.964 -22.867  -0.701 1.00 . A A .  88 GLU HB3  1 1 
       13 43500 1 1  89 GLU HG2  H -18.760 -24.826  -1.282 1.00 . A A .  88 GLU HG2  1 1 
       13 43501 1 1  89 GLU HG3  H -19.235 -24.602   0.410 1.00 . A A .  88 GLU HG3  1 1 
       13 43502 1 1  89 GLU N    N -18.159 -22.517  -2.522 1.00 . A A .  88 GLU N    1 1 
       13 43503 1 1  89 GLU O    O -21.171 -21.383  -3.607 1.00 . A A .  88 GLU O    1 1 
       13 43504 1 1  89 GLU OE1  O -20.688 -26.332  -1.638 1.00 . A A .  88 GLU OE1  1 1 
       13 43505 1 1  89 GLU OE2  O -21.819 -25.100  -0.168 1.00 . A A .  88 GLU OE2  1 1 
       13 43506 1 1  90 TYR C    C -20.454 -18.479  -3.697 1.00 . A A .  89 TYR C    1 1 
       13 43507 1 1  90 TYR CA   C -20.660 -19.018  -2.289 1.00 . A A .  89 TYR CA   1 1 
       13 43508 1 1  90 TYR CB   C -20.214 -17.997  -1.238 1.00 . A A .  89 TYR CB   1 1 
       13 43509 1 1  90 TYR CD1  C -21.895 -16.687   0.094 1.00 . A A .  89 TYR CD1  1 1 
       13 43510 1 1  90 TYR CD2  C -21.236 -15.830  -2.080 1.00 . A A .  89 TYR CD2  1 1 
       13 43511 1 1  90 TYR CE1  C -22.756 -15.598   0.270 1.00 . A A .  89 TYR CE1  1 1 
       13 43512 1 1  90 TYR CE2  C -22.103 -14.739  -1.916 1.00 . A A .  89 TYR CE2  1 1 
       13 43513 1 1  90 TYR CG   C -21.134 -16.808  -1.078 1.00 . A A .  89 TYR CG   1 1 
       13 43514 1 1  90 TYR CZ   C -22.869 -14.619  -0.737 1.00 . A A .  89 TYR CZ   1 1 
       13 43515 1 1  90 TYR H    H -19.160 -20.266  -1.451 1.00 . A A .  89 TYR H    1 1 
       13 43516 1 1  90 TYR HA   H -21.717 -19.226  -2.147 1.00 . A A .  89 TYR HA   1 1 
       13 43517 1 1  90 TYR HB2  H -20.165 -18.505  -0.276 1.00 . A A .  89 TYR HB2  1 1 
       13 43518 1 1  90 TYR HB3  H -19.214 -17.644  -1.489 1.00 . A A .  89 TYR HB3  1 1 
       13 43519 1 1  90 TYR HD1  H -21.818 -17.440   0.866 1.00 . A A .  89 TYR HD1  1 1 
       13 43520 1 1  90 TYR HD2  H -20.648 -15.918  -2.982 1.00 . A A .  89 TYR HD2  1 1 
       13 43521 1 1  90 TYR HE1  H -23.330 -15.513   1.180 1.00 . A A .  89 TYR HE1  1 1 
       13 43522 1 1  90 TYR HE2  H -22.186 -13.989  -2.690 1.00 . A A .  89 TYR HE2  1 1 
       13 43523 1 1  90 TYR HH   H -24.208 -13.582   0.258 1.00 . A A .  89 TYR HH   1 1 
       13 43524 1 1  90 TYR N    N -19.941 -20.260  -2.093 1.00 . A A .  89 TYR N    1 1 
       13 43525 1 1  90 TYR O    O -21.416 -18.071  -4.341 1.00 . A A .  89 TYR O    1 1 
       13 43526 1 1  90 TYR OH   O -23.711 -13.560  -0.574 1.00 . A A .  89 TYR OH   1 1 
       13 43527 1 1  91 LEU C    C -19.500 -18.763  -6.593 1.00 . A A .  90 LEU C    1 1 
       13 43528 1 1  91 LEU CA   C -18.925 -17.898  -5.486 1.00 . A A .  90 LEU CA   1 1 
       13 43529 1 1  91 LEU CB   C -17.416 -17.748  -5.704 1.00 . A A .  90 LEU CB   1 1 
       13 43530 1 1  91 LEU CD1  C -17.191 -15.283  -5.984 1.00 . A A .  90 LEU CD1  1 1 
       13 43531 1 1  91 LEU CD2  C -17.371 -16.196  -3.679 1.00 . A A .  90 LEU CD2  1 1 
       13 43532 1 1  91 LEU CG   C -16.838 -16.471  -5.085 1.00 . A A .  90 LEU CG   1 1 
       13 43533 1 1  91 LEU H    H -18.453 -18.863  -3.648 1.00 . A A .  90 LEU H    1 1 
       13 43534 1 1  91 LEU HA   H -19.395 -16.915  -5.555 1.00 . A A .  90 LEU HA   1 1 
       13 43535 1 1  91 LEU HB2  H -16.910 -18.644  -5.355 1.00 . A A .  90 LEU HB2  1 1 
       13 43536 1 1  91 LEU HB3  H -17.244 -17.693  -6.777 1.00 . A A .  90 LEU HB3  1 1 
       13 43537 1 1  91 LEU HD11 H -18.273 -15.159  -6.029 1.00 . A A .  90 LEU HD11 1 1 
       13 43538 1 1  91 LEU HD12 H -16.740 -14.375  -5.587 1.00 . A A .  90 LEU HD12 1 1 
       13 43539 1 1  91 LEU HD13 H -16.811 -15.458  -6.991 1.00 . A A .  90 LEU HD13 1 1 
       13 43540 1 1  91 LEU HD21 H -16.866 -15.322  -3.268 1.00 . A A .  90 LEU HD21 1 1 
       13 43541 1 1  91 LEU HD22 H -18.437 -15.993  -3.725 1.00 . A A .  90 LEU HD22 1 1 
       13 43542 1 1  91 LEU HD23 H -17.189 -17.058  -3.041 1.00 . A A .  90 LEU HD23 1 1 
       13 43543 1 1  91 LEU HG   H -15.752 -16.567  -5.047 1.00 . A A .  90 LEU HG   1 1 
       13 43544 1 1  91 LEU N    N -19.214 -18.471  -4.185 1.00 . A A .  90 LEU N    1 1 
       13 43545 1 1  91 LEU O    O -20.214 -18.249  -7.448 1.00 . A A .  90 LEU O    1 1 
       13 43546 1 1  92 GLN C    C -21.171 -20.899  -7.809 1.00 . A A .  91 GLN C    1 1 
       13 43547 1 1  92 GLN CA   C -19.647 -20.869  -7.737 1.00 . A A .  91 GLN CA   1 1 
       13 43548 1 1  92 GLN CB   C -19.087 -22.281  -7.609 1.00 . A A .  91 GLN CB   1 1 
       13 43549 1 1  92 GLN CD   C -16.874 -21.866  -8.810 1.00 . A A .  91 GLN CD   1 1 
       13 43550 1 1  92 GLN CG   C -17.557 -22.329  -7.526 1.00 . A A .  91 GLN CG   1 1 
       13 43551 1 1  92 GLN H    H -18.695 -20.501  -5.856 1.00 . A A .  91 GLN H    1 1 
       13 43552 1 1  92 GLN HA   H -19.269 -20.423  -8.657 1.00 . A A .  91 GLN HA   1 1 
       13 43553 1 1  92 GLN HB2  H -19.488 -22.715  -6.697 1.00 . A A .  91 GLN HB2  1 1 
       13 43554 1 1  92 GLN HB3  H -19.422 -22.883  -8.458 1.00 . A A .  91 GLN HB3  1 1 
       13 43555 1 1  92 GLN HE21 H -15.060 -21.424  -9.592 1.00 . A A .  91 GLN HE21 1 1 
       13 43556 1 1  92 GLN HE22 H -15.048 -21.937  -7.914 1.00 . A A .  91 GLN HE22 1 1 
       13 43557 1 1  92 GLN HG2  H -17.203 -21.721  -6.691 1.00 . A A .  91 GLN HG2  1 1 
       13 43558 1 1  92 GLN HG3  H -17.260 -23.357  -7.319 1.00 . A A .  91 GLN HG3  1 1 
       13 43559 1 1  92 GLN N    N -19.213 -20.065  -6.608 1.00 . A A .  91 GLN N    1 1 
       13 43560 1 1  92 GLN NE2  N -15.550 -21.732  -8.765 1.00 . A A .  91 GLN NE2  1 1 
       13 43561 1 1  92 GLN O    O -21.734 -20.838  -8.902 1.00 . A A .  91 GLN O    1 1 
       13 43562 1 1  92 GLN OE1  O -17.518 -21.631  -9.827 1.00 . A A .  91 GLN OE1  1 1 
       13 43563 1 1  93 ASN C    C -23.812 -19.562  -7.024 1.00 . A A .  92 ASN C    1 1 
       13 43564 1 1  93 ASN CA   C -23.303 -20.959  -6.672 1.00 . A A .  92 ASN CA   1 1 
       13 43565 1 1  93 ASN CB   C -23.856 -21.425  -5.327 1.00 . A A .  92 ASN CB   1 1 
       13 43566 1 1  93 ASN CG   C -23.707 -22.932  -5.165 1.00 . A A .  92 ASN CG   1 1 
       13 43567 1 1  93 ASN H    H -21.359 -21.081  -5.774 1.00 . A A .  92 ASN H    1 1 
       13 43568 1 1  93 ASN HA   H -23.654 -21.645  -7.443 1.00 . A A .  92 ASN HA   1 1 
       13 43569 1 1  93 ASN HB2  H -23.346 -20.907  -4.518 1.00 . A A .  92 ASN HB2  1 1 
       13 43570 1 1  93 ASN HB3  H -24.920 -21.182  -5.278 1.00 . A A .  92 ASN HB3  1 1 
       13 43571 1 1  93 ASN HD21 H -22.760 -24.354  -4.062 1.00 . A A .  92 ASN HD21 1 1 
       13 43572 1 1  93 ASN HD22 H -22.341 -22.692  -3.677 1.00 . A A .  92 ASN HD22 1 1 
       13 43573 1 1  93 ASN N    N -21.850 -20.991  -6.659 1.00 . A A .  92 ASN N    1 1 
       13 43574 1 1  93 ASN ND2  N -22.868 -23.361  -4.225 1.00 . A A .  92 ASN ND2  1 1 
       13 43575 1 1  93 ASN O    O -24.807 -19.441  -7.737 1.00 . A A .  92 ASN O    1 1 
       13 43576 1 1  93 ASN OD1  O -24.342 -23.701  -5.881 1.00 . A A .  92 ASN OD1  1 1 
       13 43577 1 1  94 LYS C    C -23.350 -16.815  -8.307 1.00 . A A .  93 LYS C    1 1 
       13 43578 1 1  94 LYS CA   C -23.600 -17.152  -6.842 1.00 . A A .  93 LYS CA   1 1 
       13 43579 1 1  94 LYS CB   C -22.878 -16.165  -5.924 1.00 . A A .  93 LYS CB   1 1 
       13 43580 1 1  94 LYS CD   C -24.886 -14.646  -5.618 1.00 . A A .  93 LYS CD   1 1 
       13 43581 1 1  94 LYS CE   C -25.854 -14.847  -6.784 1.00 . A A .  93 LYS CE   1 1 
       13 43582 1 1  94 LYS CG   C -23.420 -14.740  -6.050 1.00 . A A .  93 LYS CG   1 1 
       13 43583 1 1  94 LYS H    H -22.334 -18.621  -5.960 1.00 . A A .  93 LYS H    1 1 
       13 43584 1 1  94 LYS HA   H -24.667 -17.105  -6.644 1.00 . A A .  93 LYS HA   1 1 
       13 43585 1 1  94 LYS HB2  H -23.007 -16.482  -4.890 1.00 . A A .  93 LYS HB2  1 1 
       13 43586 1 1  94 LYS HB3  H -21.816 -16.163  -6.167 1.00 . A A .  93 LYS HB3  1 1 
       13 43587 1 1  94 LYS HD2  H -25.068 -15.397  -4.852 1.00 . A A .  93 LYS HD2  1 1 
       13 43588 1 1  94 LYS HD3  H -25.070 -13.663  -5.189 1.00 . A A .  93 LYS HD3  1 1 
       13 43589 1 1  94 LYS HE2  H -25.686 -14.066  -7.529 1.00 . A A .  93 LYS HE2  1 1 
       13 43590 1 1  94 LYS HE3  H -25.662 -15.812  -7.245 1.00 . A A .  93 LYS HE3  1 1 
       13 43591 1 1  94 LYS HG2  H -22.831 -14.105  -5.389 1.00 . A A .  93 LYS HG2  1 1 
       13 43592 1 1  94 LYS HG3  H -23.307 -14.387  -7.071 1.00 . A A .  93 LYS HG3  1 1 
       13 43593 1 1  94 LYS HZ1  H -27.883 -15.024  -7.085 1.00 . A A .  93 LYS HZ1  1 1 
       13 43594 1 1  94 LYS HZ2  H -27.394 -15.473  -5.578 1.00 . A A .  93 LYS HZ2  1 1 
       13 43595 1 1  94 LYS HZ3  H -27.472 -13.881  -5.976 1.00 . A A .  93 LYS HZ3  1 1 
       13 43596 1 1  94 LYS N    N -23.153 -18.501  -6.543 1.00 . A A .  93 LYS N    1 1 
       13 43597 1 1  94 LYS NZ   N -27.256 -14.803  -6.326 1.00 . A A .  93 LYS NZ   1 1 
       13 43598 1 1  94 LYS O    O -24.155 -16.119  -8.920 1.00 . A A .  93 LYS O    1 1 
       13 43599 1 1  95 ILE C    C -22.916 -17.808 -11.151 1.00 . A A .  94 ILE C    1 1 
       13 43600 1 1  95 ILE CA   C -21.915 -17.072 -10.266 1.00 . A A .  94 ILE CA   1 1 
       13 43601 1 1  95 ILE CB   C -20.474 -17.525 -10.539 1.00 . A A .  94 ILE CB   1 1 
       13 43602 1 1  95 ILE CD1  C -18.094 -17.193  -9.739 1.00 . A A .  94 ILE CD1  1 1 
       13 43603 1 1  95 ILE CG1  C -19.501 -16.594  -9.808 1.00 . A A .  94 ILE CG1  1 1 
       13 43604 1 1  95 ILE CG2  C -20.175 -17.444 -12.040 1.00 . A A .  94 ILE CG2  1 1 
       13 43605 1 1  95 ILE H    H -21.600 -17.853  -8.319 1.00 . A A .  94 ILE H    1 1 
       13 43606 1 1  95 ILE HA   H -21.992 -16.006 -10.474 1.00 . A A .  94 ILE HA   1 1 
       13 43607 1 1  95 ILE HB   H -20.341 -18.548 -10.191 1.00 . A A .  94 ILE HB   1 1 
       13 43608 1 1  95 ILE HD11 H -17.444 -16.523  -9.177 1.00 . A A .  94 ILE HD11 1 1 
       13 43609 1 1  95 ILE HD12 H -18.126 -18.166  -9.244 1.00 . A A .  94 ILE HD12 1 1 
       13 43610 1 1  95 ILE HD13 H -17.688 -17.311 -10.743 1.00 . A A .  94 ILE HD13 1 1 
       13 43611 1 1  95 ILE HG12 H -19.466 -15.637 -10.325 1.00 . A A .  94 ILE HG12 1 1 
       13 43612 1 1  95 ILE HG13 H -19.853 -16.418  -8.795 1.00 . A A .  94 ILE HG13 1 1 
       13 43613 1 1  95 ILE HG21 H -20.290 -16.415 -12.375 1.00 . A A .  94 ILE HG21 1 1 
       13 43614 1 1  95 ILE HG22 H -19.150 -17.765 -12.223 1.00 . A A .  94 ILE HG22 1 1 
       13 43615 1 1  95 ILE HG23 H -20.859 -18.082 -12.598 1.00 . A A .  94 ILE HG23 1 1 
       13 43616 1 1  95 ILE N    N -22.242 -17.303  -8.872 1.00 . A A .  94 ILE N    1 1 
       13 43617 1 1  95 ILE O    O -23.308 -17.285 -12.190 1.00 . A A .  94 ILE O    1 1 
       13 43618 1 1  96 ARG C    C -25.657 -19.003 -11.519 1.00 . A A .  95 ARG C    1 1 
       13 43619 1 1  96 ARG CA   C -24.325 -19.753 -11.528 1.00 . A A .  95 ARG CA   1 1 
       13 43620 1 1  96 ARG CB   C -24.494 -21.152 -10.934 1.00 . A A .  95 ARG CB   1 1 
       13 43621 1 1  96 ARG CD   C -25.818 -23.289 -11.242 1.00 . A A .  95 ARG CD   1 1 
       13 43622 1 1  96 ARG CG   C -25.284 -22.022 -11.916 1.00 . A A .  95 ARG CG   1 1 
       13 43623 1 1  96 ARG CZ   C -27.947 -22.382 -10.337 1.00 . A A .  95 ARG CZ   1 1 
       13 43624 1 1  96 ARG H    H -22.969 -19.430  -9.906 1.00 . A A .  95 ARG H    1 1 
       13 43625 1 1  96 ARG HA   H -23.973 -19.842 -12.558 1.00 . A A .  95 ARG HA   1 1 
       13 43626 1 1  96 ARG HB2  H -23.517 -21.603 -10.765 1.00 . A A .  95 ARG HB2  1 1 
       13 43627 1 1  96 ARG HB3  H -25.022 -21.080  -9.986 1.00 . A A .  95 ARG HB3  1 1 
       13 43628 1 1  96 ARG HD2  H -26.316 -23.906 -11.993 1.00 . A A .  95 ARG HD2  1 1 
       13 43629 1 1  96 ARG HD3  H -24.980 -23.852 -10.830 1.00 . A A .  95 ARG HD3  1 1 
       13 43630 1 1  96 ARG HE   H -26.493 -23.258  -9.223 1.00 . A A .  95 ARG HE   1 1 
       13 43631 1 1  96 ARG HG2  H -26.117 -21.448 -12.319 1.00 . A A .  95 ARG HG2  1 1 
       13 43632 1 1  96 ARG HG3  H -24.629 -22.306 -12.737 1.00 . A A .  95 ARG HG3  1 1 
       13 43633 1 1  96 ARG HH11 H -27.802 -22.242 -12.361 1.00 . A A .  95 ARG HH11 1 1 
       13 43634 1 1  96 ARG HH12 H -29.233 -21.517 -11.665 1.00 . A A .  95 ARG HH12 1 1 
       13 43635 1 1  96 ARG HH21 H -28.453 -22.400  -8.364 1.00 . A A .  95 ARG HH21 1 1 
       13 43636 1 1  96 ARG HH22 H -29.625 -21.670  -9.444 1.00 . A A .  95 ARG HH22 1 1 
       13 43637 1 1  96 ARG N    N -23.337 -19.014 -10.753 1.00 . A A .  95 ARG N    1 1 
       13 43638 1 1  96 ARG NE   N -26.765 -22.986 -10.159 1.00 . A A .  95 ARG NE   1 1 
       13 43639 1 1  96 ARG NH1  N -28.358 -22.022 -11.552 1.00 . A A .  95 ARG NH1  1 1 
       13 43640 1 1  96 ARG NH2  N -28.738 -22.131  -9.294 1.00 . A A .  95 ARG NH2  1 1 
       13 43641 1 1  96 ARG O    O -26.317 -18.888 -12.551 1.00 . A A .  95 ARG O    1 1 
       13 43642 1 1  97 LEU C    C -27.132 -16.394 -10.991 1.00 . A A .  96 LEU C    1 1 
       13 43643 1 1  97 LEU CA   C -27.269 -17.704 -10.214 1.00 . A A .  96 LEU CA   1 1 
       13 43644 1 1  97 LEU CB   C -27.505 -17.414  -8.726 1.00 . A A .  96 LEU CB   1 1 
       13 43645 1 1  97 LEU CD1  C -27.797 -18.367  -6.443 1.00 . A A .  96 LEU CD1  1 1 
       13 43646 1 1  97 LEU CD2  C -29.323 -19.082  -8.276 1.00 . A A .  96 LEU CD2  1 1 
       13 43647 1 1  97 LEU CG   C -27.893 -18.665  -7.938 1.00 . A A .  96 LEU CG   1 1 
       13 43648 1 1  97 LEU H    H -25.496 -18.641  -9.520 1.00 . A A .  96 LEU H    1 1 
       13 43649 1 1  97 LEU HA   H -28.111 -18.273 -10.597 1.00 . A A .  96 LEU HA   1 1 
       13 43650 1 1  97 LEU HB2  H -26.585 -17.010  -8.307 1.00 . A A .  96 LEU HB2  1 1 
       13 43651 1 1  97 LEU HB3  H -28.292 -16.671  -8.622 1.00 . A A .  96 LEU HB3  1 1 
       13 43652 1 1  97 LEU HD11 H -26.772 -18.112  -6.183 1.00 . A A .  96 LEU HD11 1 1 
       13 43653 1 1  97 LEU HD12 H -28.454 -17.535  -6.193 1.00 . A A .  96 LEU HD12 1 1 
       13 43654 1 1  97 LEU HD13 H -28.093 -19.251  -5.876 1.00 . A A .  96 LEU HD13 1 1 
       13 43655 1 1  97 LEU HD21 H -29.591 -19.955  -7.682 1.00 . A A .  96 LEU HD21 1 1 
       13 43656 1 1  97 LEU HD22 H -30.012 -18.269  -8.045 1.00 . A A .  96 LEU HD22 1 1 
       13 43657 1 1  97 LEU HD23 H -29.399 -19.325  -9.334 1.00 . A A .  96 LEU HD23 1 1 
       13 43658 1 1  97 LEU HG   H -27.217 -19.482  -8.180 1.00 . A A .  96 LEU HG   1 1 
       13 43659 1 1  97 LEU N    N -26.052 -18.488 -10.348 1.00 . A A .  96 LEU N    1 1 
       13 43660 1 1  97 LEU O    O -28.119 -15.862 -11.496 1.00 . A A .  96 LEU O    1 1 
       13 43661 1 1  98 LEU C    C -25.781 -14.984 -13.364 1.00 . A A .  97 LEU C    1 1 
       13 43662 1 1  98 LEU CA   C -25.656 -14.675 -11.874 1.00 . A A .  97 LEU CA   1 1 
       13 43663 1 1  98 LEU CB   C -24.278 -14.116 -11.516 1.00 . A A .  97 LEU CB   1 1 
       13 43664 1 1  98 LEU CD1  C -24.840 -11.743 -12.190 1.00 . A A .  97 LEU CD1  1 1 
       13 43665 1 1  98 LEU CD2  C -22.474 -12.444 -11.928 1.00 . A A .  97 LEU CD2  1 1 
       13 43666 1 1  98 LEU CG   C -23.865 -12.905 -12.361 1.00 . A A .  97 LEU CG   1 1 
       13 43667 1 1  98 LEU H    H -25.130 -16.303 -10.616 1.00 . A A .  97 LEU H    1 1 
       13 43668 1 1  98 LEU HA   H -26.405 -13.930 -11.620 1.00 . A A .  97 LEU HA   1 1 
       13 43669 1 1  98 LEU HB2  H -24.276 -13.826 -10.463 1.00 . A A .  97 LEU HB2  1 1 
       13 43670 1 1  98 LEU HB3  H -23.537 -14.898 -11.659 1.00 . A A .  97 LEU HB3  1 1 
       13 43671 1 1  98 LEU HD11 H -24.907 -11.472 -11.136 1.00 . A A .  97 LEU HD11 1 1 
       13 43672 1 1  98 LEU HD12 H -24.488 -10.887 -12.761 1.00 . A A .  97 LEU HD12 1 1 
       13 43673 1 1  98 LEU HD13 H -25.823 -12.031 -12.558 1.00 . A A .  97 LEU HD13 1 1 
       13 43674 1 1  98 LEU HD21 H -21.758 -13.253 -12.061 1.00 . A A .  97 LEU HD21 1 1 
       13 43675 1 1  98 LEU HD22 H -22.166 -11.593 -12.537 1.00 . A A .  97 LEU HD22 1 1 
       13 43676 1 1  98 LEU HD23 H -22.494 -12.152 -10.879 1.00 . A A .  97 LEU HD23 1 1 
       13 43677 1 1  98 LEU HG   H -23.825 -13.190 -13.412 1.00 . A A .  97 LEU HG   1 1 
       13 43678 1 1  98 LEU N    N -25.909 -15.868 -11.091 1.00 . A A .  97 LEU N    1 1 
       13 43679 1 1  98 LEU O    O -26.144 -14.103 -14.137 1.00 . A A .  97 LEU O    1 1 
       13 43680 1 1  99 ASN C    C -27.094 -16.727 -15.551 1.00 . A A .  98 ASN C    1 1 
       13 43681 1 1  99 ASN CA   C -25.623 -16.593 -15.181 1.00 . A A .  98 ASN CA   1 1 
       13 43682 1 1  99 ASN CB   C -24.905 -17.915 -15.455 1.00 . A A .  98 ASN CB   1 1 
       13 43683 1 1  99 ASN CG   C -23.412 -17.869 -15.142 1.00 . A A .  98 ASN CG   1 1 
       13 43684 1 1  99 ASN H    H -25.164 -16.917 -13.122 1.00 . A A .  98 ASN H    1 1 
       13 43685 1 1  99 ASN HA   H -25.180 -15.815 -15.799 1.00 . A A .  98 ASN HA   1 1 
       13 43686 1 1  99 ASN HB2  H -25.366 -18.703 -14.863 1.00 . A A .  98 ASN HB2  1 1 
       13 43687 1 1  99 ASN HB3  H -25.021 -18.156 -16.512 1.00 . A A .  98 ASN HB3  1 1 
       13 43688 1 1  99 ASN HD21 H -21.818 -16.629 -14.989 1.00 . A A .  98 ASN HD21 1 1 
       13 43689 1 1  99 ASN HD22 H -23.321 -15.853 -15.434 1.00 . A A .  98 ASN HD22 1 1 
       13 43690 1 1  99 ASN N    N -25.486 -16.219 -13.781 1.00 . A A .  98 ASN N    1 1 
       13 43691 1 1  99 ASN ND2  N -22.804 -16.684 -15.193 1.00 . A A .  98 ASN ND2  1 1 
       13 43692 1 1  99 ASN O    O -27.489 -16.354 -16.653 1.00 . A A .  98 ASN O    1 1 
       13 43693 1 1  99 ASN OD1  O -22.812 -18.899 -14.855 1.00 . A A .  98 ASN OD1  1 1 
       13 43694 1 1 100 GLU C    C -30.057 -16.078 -14.906 1.00 . A A .  99 GLU C    1 1 
       13 43695 1 1 100 GLU CA   C -29.325 -17.419 -14.946 1.00 . A A .  99 GLU CA   1 1 
       13 43696 1 1 100 GLU CB   C -29.982 -18.457 -14.041 1.00 . A A .  99 GLU CB   1 1 
       13 43697 1 1 100 GLU CD   C -30.653 -19.075 -11.705 1.00 . A A .  99 GLU CD   1 1 
       13 43698 1 1 100 GLU CG   C -29.916 -18.060 -12.576 1.00 . A A .  99 GLU CG   1 1 
       13 43699 1 1 100 GLU H    H -27.557 -17.545 -13.740 1.00 . A A .  99 GLU H    1 1 
       13 43700 1 1 100 GLU HA   H -29.402 -17.792 -15.966 1.00 . A A .  99 GLU HA   1 1 
       13 43701 1 1 100 GLU HB2  H -31.028 -18.544 -14.322 1.00 . A A .  99 GLU HB2  1 1 
       13 43702 1 1 100 GLU HB3  H -29.490 -19.420 -14.177 1.00 . A A .  99 GLU HB3  1 1 
       13 43703 1 1 100 GLU HG2  H -28.864 -18.020 -12.298 1.00 . A A .  99 GLU HG2  1 1 
       13 43704 1 1 100 GLU HG3  H -30.370 -17.079 -12.440 1.00 . A A .  99 GLU HG3  1 1 
       13 43705 1 1 100 GLU N    N -27.914 -17.255 -14.642 1.00 . A A .  99 GLU N    1 1 
       13 43706 1 1 100 GLU O    O -30.944 -15.846 -15.722 1.00 . A A .  99 GLU O    1 1 
       13 43707 1 1 100 GLU OE1  O -30.288 -20.269 -11.771 1.00 . A A .  99 GLU OE1  1 1 
       13 43708 1 1 100 GLU OE2  O -31.575 -18.643 -10.981 1.00 . A A .  99 GLU OE2  1 1 
       13 43709 1 1 101 LEU C    C -29.866 -13.012 -15.082 1.00 . A A . 100 LEU C    1 1 
       13 43710 1 1 101 LEU CA   C -30.320 -13.879 -13.916 1.00 . A A . 100 LEU CA   1 1 
       13 43711 1 1 101 LEU CB   C -30.067 -13.221 -12.556 1.00 . A A . 100 LEU CB   1 1 
       13 43712 1 1 101 LEU CD1  C -28.710 -11.106 -12.882 1.00 . A A . 100 LEU CD1  1 1 
       13 43713 1 1 101 LEU CD2  C -28.343 -12.508 -10.908 1.00 . A A . 100 LEU CD2  1 1 
       13 43714 1 1 101 LEU CG   C -28.698 -12.554 -12.393 1.00 . A A . 100 LEU CG   1 1 
       13 43715 1 1 101 LEU H    H -28.992 -15.438 -13.292 1.00 . A A . 100 LEU H    1 1 
       13 43716 1 1 101 LEU HA   H -31.397 -14.025 -14.013 1.00 . A A . 100 LEU HA   1 1 
       13 43717 1 1 101 LEU HB2  H -30.829 -12.461 -12.393 1.00 . A A . 100 LEU HB2  1 1 
       13 43718 1 1 101 LEU HB3  H -30.189 -13.984 -11.789 1.00 . A A . 100 LEU HB3  1 1 
       13 43719 1 1 101 LEU HD11 H -28.952 -11.062 -13.941 1.00 . A A . 100 LEU HD11 1 1 
       13 43720 1 1 101 LEU HD12 H -29.450 -10.537 -12.319 1.00 . A A . 100 LEU HD12 1 1 
       13 43721 1 1 101 LEU HD13 H -27.724 -10.661 -12.732 1.00 . A A . 100 LEU HD13 1 1 
       13 43722 1 1 101 LEU HD21 H -28.268 -13.517 -10.512 1.00 . A A . 100 LEU HD21 1 1 
       13 43723 1 1 101 LEU HD22 H -27.385 -12.006 -10.781 1.00 . A A . 100 LEU HD22 1 1 
       13 43724 1 1 101 LEU HD23 H -29.111 -11.957 -10.367 1.00 . A A . 100 LEU HD23 1 1 
       13 43725 1 1 101 LEU HG   H -27.942 -13.130 -12.927 1.00 . A A . 100 LEU HG   1 1 
       13 43726 1 1 101 LEU N    N -29.698 -15.192 -13.972 1.00 . A A . 100 LEU N    1 1 
       13 43727 1 1 101 LEU O    O -30.680 -12.290 -15.649 1.00 . A A . 100 LEU O    1 1 
       13 43728 1 1 102 THR C    C -28.676 -12.788 -17.877 1.00 . A A . 101 THR C    1 1 
       13 43729 1 1 102 THR CA   C -28.113 -12.253 -16.565 1.00 . A A . 101 THR CA   1 1 
       13 43730 1 1 102 THR CB   C -26.582 -12.186 -16.587 1.00 . A A . 101 THR CB   1 1 
       13 43731 1 1 102 THR CG2  C -25.966 -13.503 -17.055 1.00 . A A . 101 THR CG2  1 1 
       13 43732 1 1 102 THR H    H -27.934 -13.667 -14.966 1.00 . A A . 101 THR H    1 1 
       13 43733 1 1 102 THR HA   H -28.494 -11.242 -16.422 1.00 . A A . 101 THR HA   1 1 
       13 43734 1 1 102 THR HB   H -26.214 -11.942 -15.588 1.00 . A A . 101 THR HB   1 1 
       13 43735 1 1 102 THR HG1  H -26.539 -10.346 -17.193 1.00 . A A . 101 THR HG1  1 1 
       13 43736 1 1 102 THR HG21 H -26.387 -14.318 -16.471 1.00 . A A . 101 THR HG21 1 1 
       13 43737 1 1 102 THR HG22 H -26.190 -13.667 -18.111 1.00 . A A . 101 THR HG22 1 1 
       13 43738 1 1 102 THR HG23 H -24.885 -13.475 -16.909 1.00 . A A . 101 THR HG23 1 1 
       13 43739 1 1 102 THR N    N -28.584 -13.065 -15.453 1.00 . A A . 101 THR N    1 1 
       13 43740 1 1 102 THR O    O -28.857 -12.034 -18.831 1.00 . A A . 101 THR O    1 1 
       13 43741 1 1 102 THR OG1  O -26.175 -11.183 -17.492 1.00 . A A . 101 THR OG1  1 1 
       13 43742 1 1 103 SER C    C -31.095 -14.461 -19.089 1.00 . A A . 102 SER C    1 1 
       13 43743 1 1 103 SER CA   C -29.590 -14.731 -19.056 1.00 . A A . 102 SER CA   1 1 
       13 43744 1 1 103 SER CB   C -29.306 -16.233 -19.005 1.00 . A A . 102 SER CB   1 1 
       13 43745 1 1 103 SER H    H -28.717 -14.673 -17.124 1.00 . A A . 102 SER H    1 1 
       13 43746 1 1 103 SER HA   H -29.145 -14.325 -19.967 1.00 . A A . 102 SER HA   1 1 
       13 43747 1 1 103 SER HB2  H -28.229 -16.404 -19.029 1.00 . A A . 102 SER HB2  1 1 
       13 43748 1 1 103 SER HB3  H -29.722 -16.654 -18.087 1.00 . A A . 102 SER HB3  1 1 
       13 43749 1 1 103 SER HG   H -30.836 -16.626 -20.129 1.00 . A A . 102 SER HG   1 1 
       13 43750 1 1 103 SER N    N -28.954 -14.093 -17.919 1.00 . A A . 102 SER N    1 1 
       13 43751 1 1 103 SER O    O -31.756 -14.806 -20.065 1.00 . A A . 102 SER O    1 1 
       13 43752 1 1 103 SER OG   O -29.904 -16.862 -20.116 1.00 . A A . 102 SER OG   1 1 
       13 43753 1 1 104 ASN C    C -33.449 -12.442 -18.925 1.00 . A A . 103 ASN C    1 1 
       13 43754 1 1 104 ASN CA   C -33.072 -13.571 -17.966 1.00 . A A . 103 ASN CA   1 1 
       13 43755 1 1 104 ASN CB   C -33.445 -13.232 -16.518 1.00 . A A . 103 ASN CB   1 1 
       13 43756 1 1 104 ASN CG   C -34.949 -13.310 -16.292 1.00 . A A . 103 ASN CG   1 1 
       13 43757 1 1 104 ASN H    H -31.071 -13.565 -17.250 1.00 . A A . 103 ASN H    1 1 
       13 43758 1 1 104 ASN HA   H -33.608 -14.474 -18.262 1.00 . A A . 103 ASN HA   1 1 
       13 43759 1 1 104 ASN HB2  H -32.955 -13.943 -15.855 1.00 . A A . 103 ASN HB2  1 1 
       13 43760 1 1 104 ASN HB3  H -33.100 -12.227 -16.275 1.00 . A A . 103 ASN HB3  1 1 
       13 43761 1 1 104 ASN HD21 H -36.367 -14.277 -15.221 1.00 . A A . 103 ASN HD21 1 1 
       13 43762 1 1 104 ASN HD22 H -34.722 -14.782 -14.908 1.00 . A A . 103 ASN HD22 1 1 
       13 43763 1 1 104 ASN N    N -31.647 -13.849 -18.033 1.00 . A A . 103 ASN N    1 1 
       13 43764 1 1 104 ASN ND2  N -35.379 -14.197 -15.399 1.00 . A A . 103 ASN ND2  1 1 
       13 43765 1 1 104 ASN O    O -32.696 -11.484 -19.090 1.00 . A A . 103 ASN O    1 1 
       13 43766 1 1 104 ASN OD1  O -35.718 -12.582 -16.913 1.00 . A A . 103 ASN OD1  1 1 
       13 43767 1 1 105 GLU C    C -35.385 -10.230 -19.825 1.00 . A A . 104 GLU C    1 1 
       13 43768 1 1 105 GLU CA   C -35.088 -11.559 -20.516 1.00 . A A . 104 GLU CA   1 1 
       13 43769 1 1 105 GLU CB   C -36.348 -12.093 -21.206 1.00 . A A . 104 GLU CB   1 1 
       13 43770 1 1 105 GLU CD   C -38.786 -12.733 -20.867 1.00 . A A . 104 GLU CD   1 1 
       13 43771 1 1 105 GLU CG   C -37.509 -12.214 -20.211 1.00 . A A . 104 GLU CG   1 1 
       13 43772 1 1 105 GLU H    H -35.214 -13.355 -19.385 1.00 . A A . 104 GLU H    1 1 
       13 43773 1 1 105 GLU HA   H -34.317 -11.401 -21.268 1.00 . A A . 104 GLU HA   1 1 
       13 43774 1 1 105 GLU HB2  H -36.633 -11.405 -22.003 1.00 . A A . 104 GLU HB2  1 1 
       13 43775 1 1 105 GLU HB3  H -36.134 -13.069 -21.644 1.00 . A A . 104 GLU HB3  1 1 
       13 43776 1 1 105 GLU HG2  H -37.230 -12.891 -19.404 1.00 . A A . 104 GLU HG2  1 1 
       13 43777 1 1 105 GLU HG3  H -37.718 -11.228 -19.794 1.00 . A A . 104 GLU HG3  1 1 
       13 43778 1 1 105 GLU N    N -34.620 -12.555 -19.561 1.00 . A A . 104 GLU N    1 1 
       13 43779 1 1 105 GLU O    O -35.436  -9.193 -20.484 1.00 . A A . 104 GLU O    1 1 
       13 43780 1 1 105 GLU OE1  O -38.676 -13.378 -21.934 1.00 . A A . 104 GLU OE1  1 1 
       13 43781 1 1 105 GLU OE2  O -39.857 -12.472 -20.278 1.00 . A A . 104 GLU OE2  1 1 
       13 43782 1 1 106 LYS C    C -34.584  -8.411 -17.214 1.00 . A A . 105 LYS C    1 1 
       13 43783 1 1 106 LYS CA   C -35.863  -9.064 -17.724 1.00 . A A . 105 LYS CA   1 1 
       13 43784 1 1 106 LYS CB   C -36.786  -9.421 -16.551 1.00 . A A . 105 LYS CB   1 1 
       13 43785 1 1 106 LYS CD   C -38.904  -9.189 -17.927 1.00 . A A . 105 LYS CD   1 1 
       13 43786 1 1 106 LYS CE   C -40.179  -9.897 -18.380 1.00 . A A . 105 LYS CE   1 1 
       13 43787 1 1 106 LYS CG   C -38.090 -10.091 -16.996 1.00 . A A . 105 LYS CG   1 1 
       13 43788 1 1 106 LYS H    H -35.530 -11.143 -18.017 1.00 . A A . 105 LYS H    1 1 
       13 43789 1 1 106 LYS HA   H -36.368  -8.341 -18.362 1.00 . A A . 105 LYS HA   1 1 
       13 43790 1 1 106 LYS HB2  H -36.250 -10.095 -15.884 1.00 . A A . 105 LYS HB2  1 1 
       13 43791 1 1 106 LYS HB3  H -37.028  -8.510 -16.005 1.00 . A A . 105 LYS HB3  1 1 
       13 43792 1 1 106 LYS HD2  H -39.160  -8.263 -17.410 1.00 . A A . 105 LYS HD2  1 1 
       13 43793 1 1 106 LYS HD3  H -38.310  -8.955 -18.811 1.00 . A A . 105 LYS HD3  1 1 
       13 43794 1 1 106 LYS HE2  H -40.696  -9.271 -19.110 1.00 . A A . 105 LYS HE2  1 1 
       13 43795 1 1 106 LYS HE3  H -39.907 -10.838 -18.862 1.00 . A A . 105 LYS HE3  1 1 
       13 43796 1 1 106 LYS HG2  H -37.859 -11.024 -17.511 1.00 . A A . 105 LYS HG2  1 1 
       13 43797 1 1 106 LYS HG3  H -38.682 -10.320 -16.108 1.00 . A A . 105 LYS HG3  1 1 
       13 43798 1 1 106 LYS HZ1  H -41.395  -9.302 -16.834 1.00 . A A . 105 LYS HZ1  1 1 
       13 43799 1 1 106 LYS HZ2  H -41.892 -10.679 -17.580 1.00 . A A . 105 LYS HZ2  1 1 
       13 43800 1 1 106 LYS HZ3  H -40.605 -10.725 -16.556 1.00 . A A . 105 LYS HZ3  1 1 
       13 43801 1 1 106 LYS N    N -35.579 -10.259 -18.505 1.00 . A A . 105 LYS N    1 1 
       13 43802 1 1 106 LYS NZ   N -41.085 -10.171 -17.250 1.00 . A A . 105 LYS NZ   1 1 
       13 43803 1 1 106 LYS O    O -34.664  -7.407 -16.513 1.00 . A A . 105 LYS O    1 1 
       13 43804 1 1 107 PHE C    C -31.579  -7.412 -18.128 1.00 . A A . 106 PHE C    1 1 
       13 43805 1 1 107 PHE CA   C -32.155  -8.374 -17.084 1.00 . A A . 106 PHE CA   1 1 
       13 43806 1 1 107 PHE CB   C -31.181  -9.483 -16.691 1.00 . A A . 106 PHE CB   1 1 
       13 43807 1 1 107 PHE CD1  C -28.747  -8.885 -16.983 1.00 . A A . 106 PHE CD1  1 1 
       13 43808 1 1 107 PHE CD2  C -29.750  -8.649 -14.788 1.00 . A A . 106 PHE CD2  1 1 
       13 43809 1 1 107 PHE CE1  C -27.519  -8.445 -16.470 1.00 . A A . 106 PHE CE1  1 1 
       13 43810 1 1 107 PHE CE2  C -28.519  -8.220 -14.271 1.00 . A A . 106 PHE CE2  1 1 
       13 43811 1 1 107 PHE CG   C -29.861  -8.994 -16.142 1.00 . A A . 106 PHE CG   1 1 
       13 43812 1 1 107 PHE CZ   C -27.402  -8.123 -15.112 1.00 . A A . 106 PHE CZ   1 1 
       13 43813 1 1 107 PHE H    H -33.369  -9.781 -18.127 1.00 . A A . 106 PHE H    1 1 
       13 43814 1 1 107 PHE HA   H -32.367  -7.798 -16.184 1.00 . A A . 106 PHE HA   1 1 
       13 43815 1 1 107 PHE HB2  H -31.660 -10.107 -15.937 1.00 . A A . 106 PHE HB2  1 1 
       13 43816 1 1 107 PHE HB3  H -30.984 -10.103 -17.567 1.00 . A A . 106 PHE HB3  1 1 
       13 43817 1 1 107 PHE HD1  H -28.832  -9.139 -18.030 1.00 . A A . 106 PHE HD1  1 1 
       13 43818 1 1 107 PHE HD2  H -30.612  -8.717 -14.140 1.00 . A A . 106 PHE HD2  1 1 
       13 43819 1 1 107 PHE HE1  H -26.664  -8.355 -17.128 1.00 . A A . 106 PHE HE1  1 1 
       13 43820 1 1 107 PHE HE2  H -28.431  -7.966 -13.226 1.00 . A A . 106 PHE HE2  1 1 
       13 43821 1 1 107 PHE HZ   H -26.453  -7.798 -14.714 1.00 . A A . 106 PHE HZ   1 1 
       13 43822 1 1 107 PHE N    N -33.407  -8.954 -17.545 1.00 . A A . 106 PHE N    1 1 
       13 43823 1 1 107 PHE O    O -31.649  -7.665 -19.329 1.00 . A A . 106 PHE O    1 1 
       13 43824 1 1 108 LYS C    C -28.942  -5.461 -18.718 1.00 . A A . 107 LYS C    1 1 
       13 43825 1 1 108 LYS CA   C -30.432  -5.237 -18.462 1.00 . A A . 107 LYS CA   1 1 
       13 43826 1 1 108 LYS CB   C -30.710  -3.921 -17.734 1.00 . A A . 107 LYS CB   1 1 
       13 43827 1 1 108 LYS CD   C -31.729  -2.466 -19.489 1.00 . A A . 107 LYS CD   1 1 
       13 43828 1 1 108 LYS CE   C -33.019  -2.141 -20.243 1.00 . A A . 107 LYS CE   1 1 
       13 43829 1 1 108 LYS CG   C -32.007  -3.324 -18.262 1.00 . A A . 107 LYS CG   1 1 
       13 43830 1 1 108 LYS H    H -30.967  -6.174 -16.646 1.00 . A A . 107 LYS H    1 1 
       13 43831 1 1 108 LYS HA   H -30.932  -5.209 -19.431 1.00 . A A . 107 LYS HA   1 1 
       13 43832 1 1 108 LYS HB2  H -30.826  -4.134 -16.676 1.00 . A A . 107 LYS HB2  1 1 
       13 43833 1 1 108 LYS HB3  H -29.902  -3.204 -17.873 1.00 . A A . 107 LYS HB3  1 1 
       13 43834 1 1 108 LYS HD2  H -31.259  -1.536 -19.164 1.00 . A A . 107 LYS HD2  1 1 
       13 43835 1 1 108 LYS HD3  H -31.050  -2.998 -20.151 1.00 . A A . 107 LYS HD3  1 1 
       13 43836 1 1 108 LYS HE2  H -33.767  -1.783 -19.535 1.00 . A A . 107 LYS HE2  1 1 
       13 43837 1 1 108 LYS HE3  H -32.810  -1.356 -20.970 1.00 . A A . 107 LYS HE3  1 1 
       13 43838 1 1 108 LYS HG2  H -32.682  -4.133 -18.529 1.00 . A A . 107 LYS HG2  1 1 
       13 43839 1 1 108 LYS HG3  H -32.457  -2.701 -17.491 1.00 . A A . 107 LYS HG3  1 1 
       13 43840 1 1 108 LYS HZ1  H -34.388  -3.075 -21.444 1.00 . A A . 107 LYS HZ1  1 1 
       13 43841 1 1 108 LYS HZ2  H -32.851  -3.634 -21.641 1.00 . A A . 107 LYS HZ2  1 1 
       13 43842 1 1 108 LYS HZ3  H -33.735  -4.066 -20.309 1.00 . A A . 107 LYS HZ3  1 1 
       13 43843 1 1 108 LYS N    N -31.007  -6.302 -17.650 1.00 . A A . 107 LYS N    1 1 
       13 43844 1 1 108 LYS NZ   N -33.534  -3.320 -20.963 1.00 . A A . 107 LYS NZ   1 1 
       13 43845 1 1 108 LYS O    O -28.439  -6.569 -18.563 1.00 . A A . 107 LYS O    1 1 
       13 43846 1 1 109 ALA C    C -25.908  -4.562 -18.242 1.00 . A A . 108 ALA C    1 1 
       13 43847 1 1 109 ALA CA   C -26.830  -4.426 -19.459 1.00 . A A . 108 ALA CA   1 1 
       13 43848 1 1 109 ALA CB   C -26.508  -3.186 -20.299 1.00 . A A . 108 ALA CB   1 1 
       13 43849 1 1 109 ALA H    H -28.709  -3.506 -19.183 1.00 . A A . 108 ALA H    1 1 
       13 43850 1 1 109 ALA HA   H -26.660  -5.294 -20.092 1.00 . A A . 108 ALA HA   1 1 
       13 43851 1 1 109 ALA HB1  H -27.151  -3.166 -21.175 1.00 . A A . 108 ALA HB1  1 1 
       13 43852 1 1 109 ALA HB2  H -26.672  -2.285 -19.713 1.00 . A A . 108 ALA HB2  1 1 
       13 43853 1 1 109 ALA HB3  H -25.469  -3.227 -20.630 1.00 . A A . 108 ALA HB3  1 1 
       13 43854 1 1 109 ALA N    N -28.241  -4.395 -19.113 1.00 . A A . 108 ALA N    1 1 
       13 43855 1 1 109 ALA O    O -26.040  -5.507 -17.467 1.00 . A A . 108 ALA O    1 1 
       13 43856 1 1 110 GLY C    C -23.653  -2.441 -16.352 1.00 . A A . 109 GLY C    1 1 
       13 43857 1 1 110 GLY CA   C -23.894  -3.746 -17.100 1.00 . A A . 109 GLY CA   1 1 
       13 43858 1 1 110 GLY H    H -25.002  -2.781 -18.636 1.00 . A A . 109 GLY H    1 1 
       13 43859 1 1 110 GLY HA2  H -24.147  -4.524 -16.380 1.00 . A A . 109 GLY HA2  1 1 
       13 43860 1 1 110 GLY HA3  H -22.974  -4.030 -17.612 1.00 . A A . 109 GLY HA3  1 1 
       13 43861 1 1 110 GLY N    N -24.970  -3.618 -18.070 1.00 . A A . 109 GLY N    1 1 
       13 43862 1 1 110 GLY O    O -24.127  -2.279 -15.231 1.00 . A A . 109 GLY O    1 1 
       13 43863 1 1 111 THR C    C -23.769   0.722 -16.425 1.00 . A A . 110 THR C    1 1 
       13 43864 1 1 111 THR CA   C -22.588  -0.241 -16.323 1.00 . A A . 110 THR CA   1 1 
       13 43865 1 1 111 THR CB   C -21.299   0.351 -16.898 1.00 . A A . 110 THR CB   1 1 
       13 43866 1 1 111 THR CG2  C -21.422   0.588 -18.393 1.00 . A A . 110 THR CG2  1 1 
       13 43867 1 1 111 THR H    H -22.582  -1.670 -17.902 1.00 . A A . 110 THR H    1 1 
       13 43868 1 1 111 THR HA   H -22.406  -0.438 -15.272 1.00 . A A . 110 THR HA   1 1 
       13 43869 1 1 111 THR HB   H -20.470  -0.331 -16.710 1.00 . A A . 110 THR HB   1 1 
       13 43870 1 1 111 THR HG1  H -20.397   1.481 -15.573 1.00 . A A . 110 THR HG1  1 1 
       13 43871 1 1 111 THR HG21 H -20.499   1.029 -18.774 1.00 . A A . 110 THR HG21 1 1 
       13 43872 1 1 111 THR HG22 H -21.597  -0.360 -18.901 1.00 . A A . 110 THR HG22 1 1 
       13 43873 1 1 111 THR HG23 H -22.253   1.270 -18.571 1.00 . A A . 110 THR HG23 1 1 
       13 43874 1 1 111 THR N    N -22.920  -1.508 -16.967 1.00 . A A . 110 THR N    1 1 
       13 43875 1 1 111 THR O    O -24.647   0.541 -17.267 1.00 . A A . 110 THR O    1 1 
       13 43876 1 1 111 THR OG1  O -21.037   1.601 -16.299 1.00 . A A . 110 THR OG1  1 1 
       13 43877 1 1 112 LYS C    C -25.282   3.206 -16.855 1.00 . A A . 111 LYS C    1 1 
       13 43878 1 1 112 LYS CA   C -24.895   2.693 -15.477 1.00 . A A . 111 LYS CA   1 1 
       13 43879 1 1 112 LYS CB   C -24.434   3.880 -14.624 1.00 . A A . 111 LYS CB   1 1 
       13 43880 1 1 112 LYS CD   C -26.736   4.572 -13.751 1.00 . A A . 111 LYS CD   1 1 
       13 43881 1 1 112 LYS CE   C -26.392   4.406 -12.270 1.00 . A A . 111 LYS CE   1 1 
       13 43882 1 1 112 LYS CG   C -25.487   4.991 -14.529 1.00 . A A . 111 LYS CG   1 1 
       13 43883 1 1 112 LYS H    H -23.010   1.879 -14.940 1.00 . A A . 111 LYS H    1 1 
       13 43884 1 1 112 LYS HA   H -25.755   2.212 -15.016 1.00 . A A . 111 LYS HA   1 1 
       13 43885 1 1 112 LYS HB2  H -24.161   3.529 -13.632 1.00 . A A . 111 LYS HB2  1 1 
       13 43886 1 1 112 LYS HB3  H -23.538   4.301 -15.079 1.00 . A A . 111 LYS HB3  1 1 
       13 43887 1 1 112 LYS HD2  H -27.486   5.355 -13.846 1.00 . A A . 111 LYS HD2  1 1 
       13 43888 1 1 112 LYS HD3  H -27.136   3.644 -14.153 1.00 . A A . 111 LYS HD3  1 1 
       13 43889 1 1 112 LYS HE2  H -25.669   3.598 -12.159 1.00 . A A . 111 LYS HE2  1 1 
       13 43890 1 1 112 LYS HE3  H -25.940   5.332 -11.909 1.00 . A A . 111 LYS HE3  1 1 
       13 43891 1 1 112 LYS HG2  H -25.042   5.856 -14.041 1.00 . A A . 111 LYS HG2  1 1 
       13 43892 1 1 112 LYS HG3  H -25.787   5.294 -15.530 1.00 . A A . 111 LYS HG3  1 1 
       13 43893 1 1 112 LYS HZ1  H -28.275   4.845 -11.584 1.00 . A A . 111 LYS HZ1  1 1 
       13 43894 1 1 112 LYS HZ2  H -27.988   3.228 -11.738 1.00 . A A . 111 LYS HZ2  1 1 
       13 43895 1 1 112 LYS HZ3  H -27.326   4.074 -10.484 1.00 . A A . 111 LYS HZ3  1 1 
       13 43896 1 1 112 LYS N    N -23.790   1.746 -15.567 1.00 . A A . 111 LYS N    1 1 
       13 43897 1 1 112 LYS NZ   N -27.589   4.114 -11.465 1.00 . A A . 111 LYS NZ   1 1 
       13 43898 1 1 112 LYS O    O -26.459   3.218 -17.200 1.00 . A A . 111 LYS O    1 1 
       13 43899 1 1 113 LYS C    C -25.148   3.251 -19.892 1.00 . A A . 112 LYS C    1 1 
       13 43900 1 1 113 LYS CA   C -24.482   4.227 -18.941 1.00 . A A . 112 LYS CA   1 1 
       13 43901 1 1 113 LYS CB   C -23.121   4.714 -19.434 1.00 . A A . 112 LYS CB   1 1 
       13 43902 1 1 113 LYS CD   C -22.530   4.164 -21.913 1.00 . A A . 112 LYS CD   1 1 
       13 43903 1 1 113 LYS CE   C -23.797   3.536 -22.485 1.00 . A A . 112 LYS CE   1 1 
       13 43904 1 1 113 LYS CG   C -22.315   3.869 -20.425 1.00 . A A . 112 LYS CG   1 1 
       13 43905 1 1 113 LYS H    H -23.337   3.525 -17.282 1.00 . A A . 112 LYS H    1 1 
       13 43906 1 1 113 LYS HA   H -25.122   5.096 -18.820 1.00 . A A . 112 LYS HA   1 1 
       13 43907 1 1 113 LYS HB2  H -23.212   5.725 -19.825 1.00 . A A . 112 LYS HB2  1 1 
       13 43908 1 1 113 LYS HB3  H -22.495   4.717 -18.551 1.00 . A A . 112 LYS HB3  1 1 
       13 43909 1 1 113 LYS HD2  H -22.547   5.242 -22.077 1.00 . A A . 112 LYS HD2  1 1 
       13 43910 1 1 113 LYS HD3  H -21.676   3.747 -22.445 1.00 . A A . 112 LYS HD3  1 1 
       13 43911 1 1 113 LYS HE2  H -24.039   2.648 -21.902 1.00 . A A . 112 LYS HE2  1 1 
       13 43912 1 1 113 LYS HE3  H -24.623   4.245 -22.409 1.00 . A A . 112 LYS HE3  1 1 
       13 43913 1 1 113 LYS HG2  H -21.264   4.076 -20.224 1.00 . A A . 112 LYS HG2  1 1 
       13 43914 1 1 113 LYS HG3  H -22.472   2.815 -20.222 1.00 . A A . 112 LYS HG3  1 1 
       13 43915 1 1 113 LYS HZ1  H -23.324   3.917 -24.446 1.00 . A A . 112 LYS HZ1  1 1 
       13 43916 1 1 113 LYS HZ2  H -22.880   2.416 -23.913 1.00 . A A . 112 LYS HZ2  1 1 
       13 43917 1 1 113 LYS HZ3  H -24.454   2.725 -24.250 1.00 . A A . 112 LYS HZ3  1 1 
       13 43918 1 1 113 LYS N    N -24.282   3.625 -17.630 1.00 . A A . 112 LYS N    1 1 
       13 43919 1 1 113 LYS NZ   N -23.601   3.128 -23.885 1.00 . A A . 112 LYS NZ   1 1 
       13 43920 1 1 113 LYS O    O -25.979   3.638 -20.706 1.00 . A A . 112 LYS O    1 1 
       13 43921 1 1 114 GLU C    C -26.750   0.583 -20.252 1.00 . A A . 113 GLU C    1 1 
       13 43922 1 1 114 GLU CA   C -25.316   0.933 -20.630 1.00 . A A . 113 GLU CA   1 1 
       13 43923 1 1 114 GLU CB   C -24.405  -0.289 -20.547 1.00 . A A . 113 GLU CB   1 1 
       13 43924 1 1 114 GLU CD   C -23.052   0.390 -22.587 1.00 . A A . 113 GLU CD   1 1 
       13 43925 1 1 114 GLU CG   C -23.019   0.061 -21.095 1.00 . A A . 113 GLU CG   1 1 
       13 43926 1 1 114 GLU H    H -24.085   1.747 -19.080 1.00 . A A . 113 GLU H    1 1 
       13 43927 1 1 114 GLU HA   H -25.327   1.286 -21.660 1.00 . A A . 113 GLU HA   1 1 
       13 43928 1 1 114 GLU HB2  H -24.314  -0.596 -19.505 1.00 . A A . 113 GLU HB2  1 1 
       13 43929 1 1 114 GLU HB3  H -24.839  -1.105 -21.124 1.00 . A A . 113 GLU HB3  1 1 
       13 43930 1 1 114 GLU HG2  H -22.638   0.932 -20.560 1.00 . A A . 113 GLU HG2  1 1 
       13 43931 1 1 114 GLU HG3  H -22.345  -0.775 -20.904 1.00 . A A . 113 GLU HG3  1 1 
       13 43932 1 1 114 GLU N    N -24.776   1.981 -19.783 1.00 . A A . 113 GLU N    1 1 
       13 43933 1 1 114 GLU O    O -27.624   0.563 -21.114 1.00 . A A . 113 GLU O    1 1 
       13 43934 1 1 114 GLU OE1  O -22.090   1.039 -23.052 1.00 . A A . 113 GLU OE1  1 1 
       13 43935 1 1 114 GLU OE2  O -24.034  -0.008 -23.250 1.00 . A A . 113 GLU OE2  1 1 
       13 43936 1 1 115 VAL C    C -29.285   1.173 -18.645 1.00 . A A . 114 VAL C    1 1 
       13 43937 1 1 115 VAL CA   C -28.349  -0.032 -18.532 1.00 . A A . 114 VAL CA   1 1 
       13 43938 1 1 115 VAL CB   C -28.339  -0.623 -17.113 1.00 . A A . 114 VAL CB   1 1 
       13 43939 1 1 115 VAL CG1  C -27.222  -1.647 -16.946 1.00 . A A . 114 VAL CG1  1 1 
       13 43940 1 1 115 VAL CG2  C -28.177   0.462 -16.048 1.00 . A A . 114 VAL CG2  1 1 
       13 43941 1 1 115 VAL H    H -26.250   0.330 -18.296 1.00 . A A . 114 VAL H    1 1 
       13 43942 1 1 115 VAL HA   H -28.727  -0.802 -19.204 1.00 . A A . 114 VAL HA   1 1 
       13 43943 1 1 115 VAL HB   H -29.286  -1.132 -16.944 1.00 . A A . 114 VAL HB   1 1 
       13 43944 1 1 115 VAL HG11 H -27.423  -2.500 -17.587 1.00 . A A . 114 VAL HG11 1 1 
       13 43945 1 1 115 VAL HG12 H -26.262  -1.211 -17.208 1.00 . A A . 114 VAL HG12 1 1 
       13 43946 1 1 115 VAL HG13 H -27.190  -1.978 -15.909 1.00 . A A . 114 VAL HG13 1 1 
       13 43947 1 1 115 VAL HG21 H -29.010   1.159 -16.098 1.00 . A A . 114 VAL HG21 1 1 
       13 43948 1 1 115 VAL HG22 H -28.170  -0.003 -15.060 1.00 . A A . 114 VAL HG22 1 1 
       13 43949 1 1 115 VAL HG23 H -27.241   0.994 -16.208 1.00 . A A . 114 VAL HG23 1 1 
       13 43950 1 1 115 VAL N    N -27.004   0.308 -18.971 1.00 . A A . 114 VAL N    1 1 
       13 43951 1 1 115 VAL O    O -30.470   0.989 -18.910 1.00 . A A . 114 VAL O    1 1 
       13 43952 1 1 116 VAL C    C -29.924   3.836 -20.064 1.00 . A A . 115 VAL C    1 1 
       13 43953 1 1 116 VAL CA   C -29.610   3.592 -18.592 1.00 . A A . 115 VAL CA   1 1 
       13 43954 1 1 116 VAL CB   C -28.953   4.811 -17.926 1.00 . A A . 115 VAL CB   1 1 
       13 43955 1 1 116 VAL CG1  C -27.866   5.459 -18.778 1.00 . A A . 115 VAL CG1  1 1 
       13 43956 1 1 116 VAL CG2  C -30.025   5.871 -17.683 1.00 . A A . 115 VAL CG2  1 1 
       13 43957 1 1 116 VAL H    H -27.807   2.519 -18.199 1.00 . A A . 115 VAL H    1 1 
       13 43958 1 1 116 VAL HA   H -30.549   3.399 -18.075 1.00 . A A . 115 VAL HA   1 1 
       13 43959 1 1 116 VAL HB   H -28.539   4.511 -16.962 1.00 . A A . 115 VAL HB   1 1 
       13 43960 1 1 116 VAL HG11 H -28.297   5.874 -19.689 1.00 . A A . 115 VAL HG11 1 1 
       13 43961 1 1 116 VAL HG12 H -27.395   6.264 -18.212 1.00 . A A . 115 VAL HG12 1 1 
       13 43962 1 1 116 VAL HG13 H -27.125   4.709 -19.031 1.00 . A A . 115 VAL HG13 1 1 
       13 43963 1 1 116 VAL HG21 H -30.458   6.185 -18.632 1.00 . A A . 115 VAL HG21 1 1 
       13 43964 1 1 116 VAL HG22 H -30.810   5.456 -17.050 1.00 . A A . 115 VAL HG22 1 1 
       13 43965 1 1 116 VAL HG23 H -29.578   6.732 -17.187 1.00 . A A . 115 VAL HG23 1 1 
       13 43966 1 1 116 VAL N    N -28.780   2.401 -18.450 1.00 . A A . 115 VAL N    1 1 
       13 43967 1 1 116 VAL O    O -31.035   4.231 -20.403 1.00 . A A . 115 VAL O    1 1 
       13 43968 1 1 117 LYS C    C -30.080   2.701 -22.886 1.00 . A A . 116 LYS C    1 1 
       13 43969 1 1 117 LYS CA   C -29.080   3.728 -22.380 1.00 . A A . 116 LYS CA   1 1 
       13 43970 1 1 117 LYS CB   C -27.697   3.471 -23.000 1.00 . A A . 116 LYS CB   1 1 
       13 43971 1 1 117 LYS CD   C -27.292   4.614 -25.240 1.00 . A A . 116 LYS CD   1 1 
       13 43972 1 1 117 LYS CE   C -28.258   5.741 -24.888 1.00 . A A . 116 LYS CE   1 1 
       13 43973 1 1 117 LYS CG   C -27.657   3.313 -24.524 1.00 . A A . 116 LYS CG   1 1 
       13 43974 1 1 117 LYS H    H -28.038   3.313 -20.591 1.00 . A A . 116 LYS H    1 1 
       13 43975 1 1 117 LYS HA   H -29.428   4.731 -22.631 1.00 . A A . 116 LYS HA   1 1 
       13 43976 1 1 117 LYS HB2  H -27.019   4.275 -22.717 1.00 . A A . 116 LYS HB2  1 1 
       13 43977 1 1 117 LYS HB3  H -27.316   2.542 -22.572 1.00 . A A . 116 LYS HB3  1 1 
       13 43978 1 1 117 LYS HD2  H -26.281   4.906 -24.960 1.00 . A A . 116 LYS HD2  1 1 
       13 43979 1 1 117 LYS HD3  H -27.323   4.448 -26.315 1.00 . A A . 116 LYS HD3  1 1 
       13 43980 1 1 117 LYS HE2  H -28.184   5.952 -23.822 1.00 . A A . 116 LYS HE2  1 1 
       13 43981 1 1 117 LYS HE3  H -27.989   6.639 -25.444 1.00 . A A . 116 LYS HE3  1 1 
       13 43982 1 1 117 LYS HG2  H -26.891   2.573 -24.770 1.00 . A A . 116 LYS HG2  1 1 
       13 43983 1 1 117 LYS HG3  H -28.613   2.943 -24.886 1.00 . A A . 116 LYS HG3  1 1 
       13 43984 1 1 117 LYS HZ1  H -29.915   4.539 -24.686 1.00 . A A . 116 LYS HZ1  1 1 
       13 43985 1 1 117 LYS HZ2  H -30.265   6.122 -24.990 1.00 . A A . 116 LYS HZ2  1 1 
       13 43986 1 1 117 LYS HZ3  H -29.730   5.132 -26.194 1.00 . A A . 116 LYS HZ3  1 1 
       13 43987 1 1 117 LYS N    N -28.940   3.601 -20.937 1.00 . A A . 116 LYS N    1 1 
       13 43988 1 1 117 LYS NZ   N -29.638   5.356 -25.213 1.00 . A A . 116 LYS NZ   1 1 
       13 43989 1 1 117 LYS O    O -30.873   3.001 -23.773 1.00 . A A . 116 LYS O    1 1 
       13 43990 1 1 118 PHE C    C -32.353   0.630 -22.260 1.00 . A A . 117 PHE C    1 1 
       13 43991 1 1 118 PHE CA   C -30.921   0.421 -22.757 1.00 . A A . 117 PHE CA   1 1 
       13 43992 1 1 118 PHE CB   C -30.328  -0.904 -22.287 1.00 . A A . 117 PHE CB   1 1 
       13 43993 1 1 118 PHE CD1  C -30.460  -3.412 -22.512 1.00 . A A . 117 PHE CD1  1 1 
       13 43994 1 1 118 PHE CD2  C -31.849  -2.060 -23.968 1.00 . A A . 117 PHE CD2  1 1 
       13 43995 1 1 118 PHE CE1  C -30.993  -4.578 -23.085 1.00 . A A . 117 PHE CE1  1 1 
       13 43996 1 1 118 PHE CE2  C -32.376  -3.222 -24.542 1.00 . A A . 117 PHE CE2  1 1 
       13 43997 1 1 118 PHE CG   C -30.898  -2.148 -22.940 1.00 . A A . 117 PHE CG   1 1 
       13 43998 1 1 118 PHE CZ   C -31.958  -4.484 -24.098 1.00 . A A . 117 PHE CZ   1 1 
       13 43999 1 1 118 PHE H    H -29.386   1.302 -21.578 1.00 . A A . 117 PHE H    1 1 
       13 44000 1 1 118 PHE HA   H -30.935   0.413 -23.848 1.00 . A A . 117 PHE HA   1 1 
       13 44001 1 1 118 PHE HB2  H -29.264  -0.884 -22.513 1.00 . A A . 117 PHE HB2  1 1 
       13 44002 1 1 118 PHE HB3  H -30.436  -0.972 -21.208 1.00 . A A . 117 PHE HB3  1 1 
       13 44003 1 1 118 PHE HD1  H -29.706  -3.493 -21.742 1.00 . A A . 117 PHE HD1  1 1 
       13 44004 1 1 118 PHE HD2  H -32.189  -1.104 -24.330 1.00 . A A . 117 PHE HD2  1 1 
       13 44005 1 1 118 PHE HE1  H -30.663  -5.548 -22.749 1.00 . A A . 117 PHE HE1  1 1 
       13 44006 1 1 118 PHE HE2  H -33.109  -3.135 -25.331 1.00 . A A . 117 PHE HE2  1 1 
       13 44007 1 1 118 PHE HZ   H -32.371  -5.382 -24.534 1.00 . A A . 117 PHE HZ   1 1 
       13 44008 1 1 118 PHE N    N -30.045   1.490 -22.325 1.00 . A A . 117 PHE N    1 1 
       13 44009 1 1 118 PHE O    O -33.293   0.411 -23.018 1.00 . A A . 117 PHE O    1 1 
       13 44010 1 1 119 ILE C    C -34.512   2.484 -21.206 1.00 . A A . 118 ILE C    1 1 
       13 44011 1 1 119 ILE CA   C -33.920   1.253 -20.527 1.00 . A A . 118 ILE CA   1 1 
       13 44012 1 1 119 ILE CB   C -33.964   1.351 -18.992 1.00 . A A . 118 ILE CB   1 1 
       13 44013 1 1 119 ILE CD1  C -35.707  -0.242 -18.188 1.00 . A A . 118 ILE CD1  1 1 
       13 44014 1 1 119 ILE CG1  C -35.409   1.213 -18.497 1.00 . A A . 118 ILE CG1  1 1 
       13 44015 1 1 119 ILE CG2  C -33.436   2.713 -18.525 1.00 . A A . 118 ILE CG2  1 1 
       13 44016 1 1 119 ILE H    H -31.778   1.227 -20.378 1.00 . A A . 118 ILE H    1 1 
       13 44017 1 1 119 ILE HA   H -34.512   0.390 -20.830 1.00 . A A . 118 ILE HA   1 1 
       13 44018 1 1 119 ILE HB   H -33.349   0.558 -18.564 1.00 . A A . 118 ILE HB   1 1 
       13 44019 1 1 119 ILE HD11 H -35.683  -0.812 -19.115 1.00 . A A . 118 ILE HD11 1 1 
       13 44020 1 1 119 ILE HD12 H -34.965  -0.642 -17.499 1.00 . A A . 118 ILE HD12 1 1 
       13 44021 1 1 119 ILE HD13 H -36.696  -0.310 -17.736 1.00 . A A . 118 ILE HD13 1 1 
       13 44022 1 1 119 ILE HG12 H -35.537   1.793 -17.582 1.00 . A A . 118 ILE HG12 1 1 
       13 44023 1 1 119 ILE HG13 H -36.112   1.554 -19.256 1.00 . A A . 118 ILE HG13 1 1 
       13 44024 1 1 119 ILE HG21 H -34.123   3.509 -18.825 1.00 . A A . 118 ILE HG21 1 1 
       13 44025 1 1 119 ILE HG22 H -33.341   2.715 -17.439 1.00 . A A . 118 ILE HG22 1 1 
       13 44026 1 1 119 ILE HG23 H -32.460   2.894 -18.971 1.00 . A A . 118 ILE HG23 1 1 
       13 44027 1 1 119 ILE N    N -32.556   1.049 -21.002 1.00 . A A . 118 ILE N    1 1 
       13 44028 1 1 119 ILE O    O -35.674   2.465 -21.608 1.00 . A A . 118 ILE O    1 1 
       13 44029 1 1 120 GLU C    C -34.568   4.507 -23.403 1.00 . A A . 119 GLU C    1 1 
       13 44030 1 1 120 GLU CA   C -34.259   4.772 -21.937 1.00 . A A . 119 GLU CA   1 1 
       13 44031 1 1 120 GLU CB   C -33.321   5.959 -21.706 1.00 . A A . 119 GLU CB   1 1 
       13 44032 1 1 120 GLU CD   C -32.173   6.762 -23.831 1.00 . A A . 119 GLU CD   1 1 
       13 44033 1 1 120 GLU CG   C -32.058   5.914 -22.564 1.00 . A A . 119 GLU CG   1 1 
       13 44034 1 1 120 GLU H    H -32.764   3.549 -21.032 1.00 . A A . 119 GLU H    1 1 
       13 44035 1 1 120 GLU HA   H -35.202   4.999 -21.437 1.00 . A A . 119 GLU HA   1 1 
       13 44036 1 1 120 GLU HB2  H -33.854   6.891 -21.908 1.00 . A A . 119 GLU HB2  1 1 
       13 44037 1 1 120 GLU HB3  H -33.032   5.959 -20.653 1.00 . A A . 119 GLU HB3  1 1 
       13 44038 1 1 120 GLU HG2  H -31.225   6.293 -21.972 1.00 . A A . 119 GLU HG2  1 1 
       13 44039 1 1 120 GLU HG3  H -31.849   4.874 -22.819 1.00 . A A . 119 GLU HG3  1 1 
       13 44040 1 1 120 GLU N    N -33.729   3.561 -21.341 1.00 . A A . 119 GLU N    1 1 
       13 44041 1 1 120 GLU O    O -35.611   4.947 -23.884 1.00 . A A . 119 GLU O    1 1 
       13 44042 1 1 120 GLU OE1  O -33.295   6.888 -24.364 1.00 . A A . 119 GLU OE1  1 1 
       13 44043 1 1 120 GLU OE2  O -31.118   7.282 -24.256 1.00 . A A . 119 GLU OE2  1 1 
       13 44044 1 1 121 ASP C    C -35.171   2.550 -25.561 1.00 . A A . 120 ASP C    1 1 
       13 44045 1 1 121 ASP CA   C -33.954   3.450 -25.500 1.00 . A A . 120 ASP CA   1 1 
       13 44046 1 1 121 ASP CB   C -32.770   2.703 -26.128 1.00 . A A . 120 ASP CB   1 1 
       13 44047 1 1 121 ASP CG   C -31.601   3.615 -26.492 1.00 . A A . 120 ASP CG   1 1 
       13 44048 1 1 121 ASP H    H -32.820   3.487 -23.692 1.00 . A A . 120 ASP H    1 1 
       13 44049 1 1 121 ASP HA   H -34.167   4.361 -26.068 1.00 . A A . 120 ASP HA   1 1 
       13 44050 1 1 121 ASP HB2  H -32.435   1.919 -25.448 1.00 . A A . 120 ASP HB2  1 1 
       13 44051 1 1 121 ASP HB3  H -33.115   2.224 -27.044 1.00 . A A . 120 ASP HB3  1 1 
       13 44052 1 1 121 ASP N    N -33.687   3.796 -24.117 1.00 . A A . 120 ASP N    1 1 
       13 44053 1 1 121 ASP O    O -36.093   2.812 -26.326 1.00 . A A . 120 ASP O    1 1 
       13 44054 1 1 121 ASP OD1  O -30.488   3.084 -26.694 1.00 . A A . 120 ASP OD1  1 1 
       13 44055 1 1 121 ASP OD2  O -31.822   4.843 -26.565 1.00 . A A . 120 ASP OD2  1 1 
       13 44056 1 1 122 TYR C    C -37.609   1.274 -24.523 1.00 . A A . 121 TYR C    1 1 
       13 44057 1 1 122 TYR CA   C -36.303   0.548 -24.840 1.00 . A A . 121 TYR CA   1 1 
       13 44058 1 1 122 TYR CB   C -36.073  -0.621 -23.879 1.00 . A A . 121 TYR CB   1 1 
       13 44059 1 1 122 TYR CD1  C -38.356  -1.332 -23.080 1.00 . A A . 121 TYR CD1  1 1 
       13 44060 1 1 122 TYR CD2  C -37.173  -2.780 -24.626 1.00 . A A . 121 TYR CD2  1 1 
       13 44061 1 1 122 TYR CE1  C -39.430  -2.235 -23.038 1.00 . A A . 121 TYR CE1  1 1 
       13 44062 1 1 122 TYR CE2  C -38.247  -3.681 -24.605 1.00 . A A . 121 TYR CE2  1 1 
       13 44063 1 1 122 TYR CG   C -37.225  -1.603 -23.864 1.00 . A A . 121 TYR CG   1 1 
       13 44064 1 1 122 TYR CZ   C -39.380  -3.415 -23.808 1.00 . A A . 121 TYR CZ   1 1 
       13 44065 1 1 122 TYR H    H -34.446   1.332 -24.101 1.00 . A A . 121 TYR H    1 1 
       13 44066 1 1 122 TYR HA   H -36.361   0.163 -25.860 1.00 . A A . 121 TYR HA   1 1 
       13 44067 1 1 122 TYR HB2  H -35.164  -1.149 -24.178 1.00 . A A . 121 TYR HB2  1 1 
       13 44068 1 1 122 TYR HB3  H -35.935  -0.227 -22.871 1.00 . A A . 121 TYR HB3  1 1 
       13 44069 1 1 122 TYR HD1  H -38.393  -0.418 -22.509 1.00 . A A . 121 TYR HD1  1 1 
       13 44070 1 1 122 TYR HD2  H -36.303  -2.990 -25.232 1.00 . A A . 121 TYR HD2  1 1 
       13 44071 1 1 122 TYR HE1  H -40.287  -2.022 -22.416 1.00 . A A . 121 TYR HE1  1 1 
       13 44072 1 1 122 TYR HE2  H -38.214  -4.583 -25.195 1.00 . A A . 121 TYR HE2  1 1 
       13 44073 1 1 122 TYR HH   H -41.143  -4.009 -23.213 1.00 . A A . 121 TYR HH   1 1 
       13 44074 1 1 122 TYR N    N -35.196   1.486 -24.760 1.00 . A A . 121 TYR N    1 1 
       13 44075 1 1 122 TYR O    O -38.688   0.805 -24.884 1.00 . A A . 121 TYR O    1 1 
       13 44076 1 1 122 TYR OH   O -40.422  -4.295 -23.779 1.00 . A A . 121 TYR OH   1 1 
       13 44077 1 1 123 SER C    C -39.088   4.170 -24.500 1.00 . A A . 122 SER C    1 1 
       13 44078 1 1 123 SER CA   C -38.690   3.158 -23.432 1.00 . A A . 122 SER CA   1 1 
       13 44079 1 1 123 SER CB   C -38.465   3.828 -22.075 1.00 . A A . 122 SER CB   1 1 
       13 44080 1 1 123 SER H    H -36.588   2.783 -23.629 1.00 . A A . 122 SER H    1 1 
       13 44081 1 1 123 SER HA   H -39.510   2.448 -23.317 1.00 . A A . 122 SER HA   1 1 
       13 44082 1 1 123 SER HB2  H -39.437   4.107 -21.666 1.00 . A A . 122 SER HB2  1 1 
       13 44083 1 1 123 SER HB3  H -37.989   3.124 -21.394 1.00 . A A . 122 SER HB3  1 1 
       13 44084 1 1 123 SER HG   H -36.849   4.775 -22.610 1.00 . A A . 122 SER HG   1 1 
       13 44085 1 1 123 SER N    N -37.510   2.423 -23.847 1.00 . A A . 122 SER N    1 1 
       13 44086 1 1 123 SER O    O -40.259   4.238 -24.865 1.00 . A A . 122 SER O    1 1 
       13 44087 1 1 123 SER OG   O -37.680   4.996 -22.177 1.00 . A A . 122 SER OG   1 1 
       13 44088 1 1 124 LYS C    C -38.709   5.380 -27.372 1.00 . A A . 123 LYS C    1 1 
       13 44089 1 1 124 LYS CA   C -38.418   5.979 -26.008 1.00 . A A . 123 LYS CA   1 1 
       13 44090 1 1 124 LYS CB   C -37.260   6.962 -26.098 1.00 . A A . 123 LYS CB   1 1 
       13 44091 1 1 124 LYS CD   C -35.488   6.777 -27.866 1.00 . A A . 123 LYS CD   1 1 
       13 44092 1 1 124 LYS CE   C -34.040   6.348 -28.070 1.00 . A A . 123 LYS CE   1 1 
       13 44093 1 1 124 LYS CG   C -35.942   6.306 -26.487 1.00 . A A . 123 LYS CG   1 1 
       13 44094 1 1 124 LYS H    H -37.178   4.853 -24.700 1.00 . A A . 123 LYS H    1 1 
       13 44095 1 1 124 LYS HA   H -39.302   6.530 -25.690 1.00 . A A . 123 LYS HA   1 1 
       13 44096 1 1 124 LYS HB2  H -37.508   7.716 -26.840 1.00 . A A . 123 LYS HB2  1 1 
       13 44097 1 1 124 LYS HB3  H -37.126   7.425 -25.123 1.00 . A A . 123 LYS HB3  1 1 
       13 44098 1 1 124 LYS HD2  H -36.124   6.320 -28.628 1.00 . A A . 123 LYS HD2  1 1 
       13 44099 1 1 124 LYS HD3  H -35.551   7.865 -27.927 1.00 . A A . 123 LYS HD3  1 1 
       13 44100 1 1 124 LYS HE2  H -33.977   5.264 -27.943 1.00 . A A . 123 LYS HE2  1 1 
       13 44101 1 1 124 LYS HE3  H -33.727   6.608 -29.079 1.00 . A A . 123 LYS HE3  1 1 
       13 44102 1 1 124 LYS HG2  H -35.197   6.598 -25.750 1.00 . A A . 123 LYS HG2  1 1 
       13 44103 1 1 124 LYS HG3  H -36.034   5.222 -26.482 1.00 . A A . 123 LYS HG3  1 1 
       13 44104 1 1 124 LYS HZ1  H -32.240   6.534 -27.112 1.00 . A A . 123 LYS HZ1  1 1 
       13 44105 1 1 124 LYS HZ2  H -33.050   7.977 -27.281 1.00 . A A . 123 LYS HZ2  1 1 
       13 44106 1 1 124 LYS HZ3  H -33.502   6.873 -26.142 1.00 . A A . 123 LYS HZ3  1 1 
       13 44107 1 1 124 LYS N    N -38.133   4.957 -25.011 1.00 . A A . 123 LYS N    1 1 
       13 44108 1 1 124 LYS NZ   N -33.145   6.991 -27.086 1.00 . A A . 123 LYS NZ   1 1 
       13 44109 1 1 124 LYS O    O -39.336   6.022 -28.210 1.00 . A A . 123 LYS O    1 1 
       13 44110 1 1 125 VAL C    C -40.010   2.855 -28.701 1.00 . A A . 124 VAL C    1 1 
       13 44111 1 1 125 VAL CA   C -38.574   3.383 -28.786 1.00 . A A . 124 VAL CA   1 1 
       13 44112 1 1 125 VAL CB   C -37.555   2.243 -28.922 1.00 . A A . 124 VAL CB   1 1 
       13 44113 1 1 125 VAL CG1  C -37.881   1.300 -30.076 1.00 . A A . 124 VAL CG1  1 1 
       13 44114 1 1 125 VAL CG2  C -36.160   2.831 -29.150 1.00 . A A . 124 VAL CG2  1 1 
       13 44115 1 1 125 VAL H    H -37.657   3.727 -26.891 1.00 . A A . 124 VAL H    1 1 
       13 44116 1 1 125 VAL HA   H -38.493   4.049 -29.644 1.00 . A A . 124 VAL HA   1 1 
       13 44117 1 1 125 VAL HB   H -37.550   1.658 -28.003 1.00 . A A . 124 VAL HB   1 1 
       13 44118 1 1 125 VAL HG11 H -37.086   0.561 -30.173 1.00 . A A . 124 VAL HG11 1 1 
       13 44119 1 1 125 VAL HG12 H -38.816   0.781 -29.874 1.00 . A A . 124 VAL HG12 1 1 
       13 44120 1 1 125 VAL HG13 H -37.965   1.863 -31.006 1.00 . A A . 124 VAL HG13 1 1 
       13 44121 1 1 125 VAL HG21 H -35.941   3.573 -28.383 1.00 . A A . 124 VAL HG21 1 1 
       13 44122 1 1 125 VAL HG22 H -35.419   2.038 -29.089 1.00 . A A . 124 VAL HG22 1 1 
       13 44123 1 1 125 VAL HG23 H -36.116   3.311 -30.129 1.00 . A A . 124 VAL HG23 1 1 
       13 44124 1 1 125 VAL N    N -38.253   4.148 -27.592 1.00 . A A . 124 VAL N    1 1 
       13 44125 1 1 125 VAL O    O -40.586   2.444 -29.704 1.00 . A A . 124 VAL O    1 1 
       13 44126 1 1 126 ASN C    C -42.592   3.226 -26.154 1.00 . A A . 125 ASN C    1 1 
       13 44127 1 1 126 ASN CA   C -41.916   2.346 -27.207 1.00 . A A . 125 ASN CA   1 1 
       13 44128 1 1 126 ASN CB   C -41.805   0.898 -26.716 1.00 . A A . 125 ASN CB   1 1 
       13 44129 1 1 126 ASN CG   C -40.983   0.018 -27.647 1.00 . A A . 125 ASN CG   1 1 
       13 44130 1 1 126 ASN H    H -40.071   3.267 -26.719 1.00 . A A . 125 ASN H    1 1 
       13 44131 1 1 126 ASN HA   H -42.524   2.387 -28.110 1.00 . A A . 125 ASN HA   1 1 
       13 44132 1 1 126 ASN HB2  H -41.329   0.897 -25.735 1.00 . A A . 125 ASN HB2  1 1 
       13 44133 1 1 126 ASN HB3  H -42.804   0.476 -26.622 1.00 . A A . 125 ASN HB3  1 1 
       13 44134 1 1 126 ASN HD21 H -39.162  -0.852 -27.843 1.00 . A A . 125 ASN HD21 1 1 
       13 44135 1 1 126 ASN HD22 H -39.397   0.062 -26.366 1.00 . A A . 125 ASN HD22 1 1 
       13 44136 1 1 126 ASN N    N -40.586   2.868 -27.493 1.00 . A A . 125 ASN N    1 1 
       13 44137 1 1 126 ASN ND2  N -39.747  -0.280 -27.252 1.00 . A A . 125 ASN ND2  1 1 
       13 44138 1 1 126 ASN O    O -42.988   2.738 -25.098 1.00 . A A . 125 ASN O    1 1 
       13 44139 1 1 126 ASN OD1  O -41.452  -0.389 -28.706 1.00 . A A . 125 ASN OD1  1 1 
       13 44140 1 1 127 PRO C    C -44.557   5.399 -24.976 1.00 . A A . 126 PRO C    1 1 
       13 44141 1 1 127 PRO CA   C -43.120   5.536 -25.463 1.00 . A A . 126 PRO CA   1 1 
       13 44142 1 1 127 PRO CB   C -42.908   6.876 -26.168 1.00 . A A . 126 PRO CB   1 1 
       13 44143 1 1 127 PRO CD   C -42.495   5.125 -27.734 1.00 . A A . 126 PRO CD   1 1 
       13 44144 1 1 127 PRO CG   C -43.086   6.525 -27.636 1.00 . A A . 126 PRO CG   1 1 
       13 44145 1 1 127 PRO HA   H -42.463   5.473 -24.599 1.00 . A A . 126 PRO HA   1 1 
       13 44146 1 1 127 PRO HB2  H -43.621   7.632 -25.839 1.00 . A A . 126 PRO HB2  1 1 
       13 44147 1 1 127 PRO HB3  H -41.884   7.213 -26.009 1.00 . A A . 126 PRO HB3  1 1 
       13 44148 1 1 127 PRO HD2  H -42.979   4.558 -28.530 1.00 . A A . 126 PRO HD2  1 1 
       13 44149 1 1 127 PRO HD3  H -41.425   5.192 -27.916 1.00 . A A . 126 PRO HD3  1 1 
       13 44150 1 1 127 PRO HG2  H -44.147   6.477 -27.882 1.00 . A A . 126 PRO HG2  1 1 
       13 44151 1 1 127 PRO HG3  H -42.557   7.240 -28.260 1.00 . A A . 126 PRO HG3  1 1 
       13 44152 1 1 127 PRO N    N -42.727   4.528 -26.433 1.00 . A A . 126 PRO N    1 1 
       13 44153 1 1 127 PRO O    O -44.978   6.181 -24.127 1.00 . A A . 126 PRO O    1 1 
       13 44154 1 1 128 LYS C    C -46.785   2.785 -24.418 1.00 . A A . 127 LYS C    1 1 
       13 44155 1 1 128 LYS CA   C -46.674   4.173 -25.047 1.00 . A A . 127 LYS CA   1 1 
       13 44156 1 1 128 LYS CB   C -47.660   4.389 -26.200 1.00 . A A . 127 LYS CB   1 1 
       13 44157 1 1 128 LYS CD   C -47.852   6.895 -25.758 1.00 . A A . 127 LYS CD   1 1 
       13 44158 1 1 128 LYS CE   C -47.544   8.268 -26.358 1.00 . A A . 127 LYS CE   1 1 
       13 44159 1 1 128 LYS CG   C -47.538   5.801 -26.784 1.00 . A A . 127 LYS CG   1 1 
       13 44160 1 1 128 LYS H    H -44.926   3.832 -26.217 1.00 . A A . 127 LYS H    1 1 
       13 44161 1 1 128 LYS HA   H -46.904   4.884 -24.255 1.00 . A A . 127 LYS HA   1 1 
       13 44162 1 1 128 LYS HB2  H -47.463   3.661 -26.985 1.00 . A A . 127 LYS HB2  1 1 
       13 44163 1 1 128 LYS HB3  H -48.677   4.245 -25.836 1.00 . A A . 127 LYS HB3  1 1 
       13 44164 1 1 128 LYS HD2  H -48.906   6.833 -25.479 1.00 . A A . 127 LYS HD2  1 1 
       13 44165 1 1 128 LYS HD3  H -47.236   6.765 -24.874 1.00 . A A . 127 LYS HD3  1 1 
       13 44166 1 1 128 LYS HE2  H -46.492   8.300 -26.648 1.00 . A A . 127 LYS HE2  1 1 
       13 44167 1 1 128 LYS HE3  H -48.160   8.416 -27.247 1.00 . A A . 127 LYS HE3  1 1 
       13 44168 1 1 128 LYS HG2  H -46.524   5.947 -27.159 1.00 . A A . 127 LYS HG2  1 1 
       13 44169 1 1 128 LYS HG3  H -48.230   5.896 -27.622 1.00 . A A . 127 LYS HG3  1 1 
       13 44170 1 1 128 LYS HZ1  H -47.261   9.195 -24.541 1.00 . A A . 127 LYS HZ1  1 1 
       13 44171 1 1 128 LYS HZ2  H -47.525  10.235 -25.771 1.00 . A A . 127 LYS HZ2  1 1 
       13 44172 1 1 128 LYS HZ3  H -48.787   9.368 -25.145 1.00 . A A . 127 LYS HZ3  1 1 
       13 44173 1 1 128 LYS N    N -45.310   4.424 -25.494 1.00 . A A . 127 LYS N    1 1 
       13 44174 1 1 128 LYS NZ   N -47.808   9.344 -25.385 1.00 . A A . 127 LYS NZ   1 1 
       13 44175 1 1 128 LYS O    O -47.878   2.365 -24.038 1.00 . A A . 127 LYS O    1 1 
       13 44176 1 1 129 LYS C    C -44.768   0.982 -22.327 1.00 . A A . 128 LYS C    1 1 
       13 44177 1 1 129 LYS CA   C -45.570   0.800 -23.613 1.00 . A A . 128 LYS CA   1 1 
       13 44178 1 1 129 LYS CB   C -44.908  -0.259 -24.498 1.00 . A A . 128 LYS CB   1 1 
       13 44179 1 1 129 LYS CD   C -46.973  -0.364 -25.987 1.00 . A A . 128 LYS CD   1 1 
       13 44180 1 1 129 LYS CE   C -47.493  -1.576 -25.220 1.00 . A A . 128 LYS CE   1 1 
       13 44181 1 1 129 LYS CG   C -45.450  -0.286 -25.933 1.00 . A A . 128 LYS CG   1 1 
       13 44182 1 1 129 LYS H    H -44.804   2.431 -24.716 1.00 . A A . 128 LYS H    1 1 
       13 44183 1 1 129 LYS HA   H -46.575   0.472 -23.357 1.00 . A A . 128 LYS HA   1 1 
       13 44184 1 1 129 LYS HB2  H -43.837  -0.066 -24.529 1.00 . A A . 128 LYS HB2  1 1 
       13 44185 1 1 129 LYS HB3  H -45.057  -1.240 -24.039 1.00 . A A . 128 LYS HB3  1 1 
       13 44186 1 1 129 LYS HD2  H -47.388   0.544 -25.557 1.00 . A A . 128 LYS HD2  1 1 
       13 44187 1 1 129 LYS HD3  H -47.288  -0.434 -27.030 1.00 . A A . 128 LYS HD3  1 1 
       13 44188 1 1 129 LYS HE2  H -47.083  -2.484 -25.662 1.00 . A A . 128 LYS HE2  1 1 
       13 44189 1 1 129 LYS HE3  H -47.159  -1.517 -24.185 1.00 . A A . 128 LYS HE3  1 1 
       13 44190 1 1 129 LYS HG2  H -45.129   0.616 -26.453 1.00 . A A . 128 LYS HG2  1 1 
       13 44191 1 1 129 LYS HG3  H -45.033  -1.149 -26.453 1.00 . A A . 128 LYS HG3  1 1 
       13 44192 1 1 129 LYS HZ1  H -49.296  -2.437 -24.742 1.00 . A A . 128 LYS HZ1  1 1 
       13 44193 1 1 129 LYS HZ2  H -49.344  -0.793 -24.828 1.00 . A A . 128 LYS HZ2  1 1 
       13 44194 1 1 129 LYS HZ3  H -49.283  -1.689 -26.210 1.00 . A A . 128 LYS HZ3  1 1 
       13 44195 1 1 129 LYS N    N -45.656   2.074 -24.307 1.00 . A A . 128 LYS N    1 1 
       13 44196 1 1 129 LYS NZ   N -48.967  -1.630 -25.253 1.00 . A A . 128 LYS NZ   1 1 
       13 44197 1 1 129 LYS O    O -43.960   1.901 -22.217 1.00 . A A . 128 LYS O    1 1 
       13 44198 1 1 130 SER C    C -43.008  -0.640 -20.119 1.00 . A A . 129 SER C    1 1 
       13 44199 1 1 130 SER CA   C -44.303   0.166 -20.074 1.00 . A A . 129 SER CA   1 1 
       13 44200 1 1 130 SER CB   C -45.234  -0.303 -18.956 1.00 . A A . 129 SER CB   1 1 
       13 44201 1 1 130 SER H    H -45.664  -0.643 -21.495 1.00 . A A . 129 SER H    1 1 
       13 44202 1 1 130 SER HA   H -44.037   1.204 -19.874 1.00 . A A . 129 SER HA   1 1 
       13 44203 1 1 130 SER HB2  H -45.434  -1.370 -19.063 1.00 . A A . 129 SER HB2  1 1 
       13 44204 1 1 130 SER HB3  H -44.765  -0.114 -17.992 1.00 . A A . 129 SER HB3  1 1 
       13 44205 1 1 130 SER HG   H -46.251   1.355 -19.103 1.00 . A A . 129 SER HG   1 1 
       13 44206 1 1 130 SER N    N -44.994   0.099 -21.352 1.00 . A A . 129 SER N    1 1 
       13 44207 1 1 130 SER O    O -42.833  -1.511 -20.969 1.00 . A A . 129 SER O    1 1 
       13 44208 1 1 130 SER OG   O -46.451   0.412 -19.038 1.00 . A A . 129 SER OG   1 1 
       13 44209 1 1 131 VAL C    C -40.355  -1.311 -17.759 1.00 . A A . 130 VAL C    1 1 
       13 44210 1 1 131 VAL CA   C -40.768  -0.915 -19.163 1.00 . A A . 130 VAL CA   1 1 
       13 44211 1 1 131 VAL CB   C -39.757   0.103 -19.701 1.00 . A A . 130 VAL CB   1 1 
       13 44212 1 1 131 VAL CG1  C -38.449  -0.628 -19.966 1.00 . A A . 130 VAL CG1  1 1 
       13 44213 1 1 131 VAL CG2  C -40.242   0.790 -20.979 1.00 . A A . 130 VAL CG2  1 1 
       13 44214 1 1 131 VAL H    H -42.323   0.324 -18.469 1.00 . A A . 130 VAL H    1 1 
       13 44215 1 1 131 VAL HA   H -40.753  -1.800 -19.799 1.00 . A A . 130 VAL HA   1 1 
       13 44216 1 1 131 VAL HB   H -39.575   0.866 -18.941 1.00 . A A . 130 VAL HB   1 1 
       13 44217 1 1 131 VAL HG11 H -38.641  -1.432 -20.669 1.00 . A A . 130 VAL HG11 1 1 
       13 44218 1 1 131 VAL HG12 H -37.717   0.066 -20.383 1.00 . A A . 130 VAL HG12 1 1 
       13 44219 1 1 131 VAL HG13 H -38.076  -1.057 -19.041 1.00 . A A . 130 VAL HG13 1 1 
       13 44220 1 1 131 VAL HG21 H -41.106   1.417 -20.759 1.00 . A A . 130 VAL HG21 1 1 
       13 44221 1 1 131 VAL HG22 H -39.440   1.417 -21.371 1.00 . A A . 130 VAL HG22 1 1 
       13 44222 1 1 131 VAL HG23 H -40.519   0.038 -21.722 1.00 . A A . 130 VAL HG23 1 1 
       13 44223 1 1 131 VAL N    N -42.098  -0.341 -19.191 1.00 . A A . 130 VAL N    1 1 
       13 44224 1 1 131 VAL O    O -40.579  -0.548 -16.824 1.00 . A A . 130 VAL O    1 1 
       13 44225 1 1 132 TYR C    C -38.046  -3.892 -16.512 1.00 . A A . 131 TYR C    1 1 
       13 44226 1 1 132 TYR CA   C -39.125  -2.830 -16.336 1.00 . A A . 131 TYR CA   1 1 
       13 44227 1 1 132 TYR CB   C -40.163  -3.235 -15.291 1.00 . A A . 131 TYR CB   1 1 
       13 44228 1 1 132 TYR CD1  C -40.482  -5.635 -14.619 1.00 . A A . 131 TYR CD1  1 1 
       13 44229 1 1 132 TYR CD2  C -41.745  -4.783 -16.516 1.00 . A A . 131 TYR CD2  1 1 
       13 44230 1 1 132 TYR CE1  C -41.112  -6.879 -14.750 1.00 . A A . 131 TYR CE1  1 1 
       13 44231 1 1 132 TYR CE2  C -42.376  -6.029 -16.658 1.00 . A A . 131 TYR CE2  1 1 
       13 44232 1 1 132 TYR CG   C -40.814  -4.582 -15.487 1.00 . A A . 131 TYR CG   1 1 
       13 44233 1 1 132 TYR CZ   C -42.073  -7.074 -15.762 1.00 . A A . 131 TYR CZ   1 1 
       13 44234 1 1 132 TYR H    H -39.721  -3.168 -18.349 1.00 . A A . 131 TYR H    1 1 
       13 44235 1 1 132 TYR HA   H -38.643  -1.922 -15.990 1.00 . A A . 131 TYR HA   1 1 
       13 44236 1 1 132 TYR HB2  H -39.674  -3.239 -14.317 1.00 . A A . 131 TYR HB2  1 1 
       13 44237 1 1 132 TYR HB3  H -40.945  -2.476 -15.261 1.00 . A A . 131 TYR HB3  1 1 
       13 44238 1 1 132 TYR HD1  H -39.743  -5.486 -13.847 1.00 . A A . 131 TYR HD1  1 1 
       13 44239 1 1 132 TYR HD2  H -41.981  -3.982 -17.199 1.00 . A A . 131 TYR HD2  1 1 
       13 44240 1 1 132 TYR HE1  H -40.860  -7.681 -14.073 1.00 . A A . 131 TYR HE1  1 1 
       13 44241 1 1 132 TYR HE2  H -43.093  -6.184 -17.450 1.00 . A A . 131 TYR HE2  1 1 
       13 44242 1 1 132 TYR HH   H -42.890  -8.648 -14.993 1.00 . A A . 131 TYR HH   1 1 
       13 44243 1 1 132 TYR N    N -39.757  -2.495 -17.598 1.00 . A A . 131 TYR N    1 1 
       13 44244 1 1 132 TYR O    O -38.245  -4.886 -17.208 1.00 . A A . 131 TYR O    1 1 
       13 44245 1 1 132 TYR OH   O -42.715  -8.275 -15.867 1.00 . A A . 131 TYR OH   1 1 
       13 44246 1 1 133 TYR C    C -34.981  -4.618 -14.611 1.00 . A A . 132 TYR C    1 1 
       13 44247 1 1 133 TYR CA   C -35.761  -4.564 -15.921 1.00 . A A . 132 TYR CA   1 1 
       13 44248 1 1 133 TYR CB   C -34.808  -4.130 -17.029 1.00 . A A . 132 TYR CB   1 1 
       13 44249 1 1 133 TYR CD1  C -36.200  -3.433 -18.994 1.00 . A A . 132 TYR CD1  1 1 
       13 44250 1 1 133 TYR CD2  C -34.966  -5.517 -19.131 1.00 . A A . 132 TYR CD2  1 1 
       13 44251 1 1 133 TYR CE1  C -36.674  -3.625 -20.294 1.00 . A A . 132 TYR CE1  1 1 
       13 44252 1 1 133 TYR CE2  C -35.464  -5.735 -20.423 1.00 . A A . 132 TYR CE2  1 1 
       13 44253 1 1 133 TYR CG   C -35.337  -4.369 -18.418 1.00 . A A . 132 TYR CG   1 1 
       13 44254 1 1 133 TYR CZ   C -36.320  -4.783 -21.014 1.00 . A A . 132 TYR CZ   1 1 
       13 44255 1 1 133 TYR H    H -36.810  -2.823 -15.313 1.00 . A A . 132 TYR H    1 1 
       13 44256 1 1 133 TYR HA   H -36.117  -5.571 -16.144 1.00 . A A . 132 TYR HA   1 1 
       13 44257 1 1 133 TYR HB2  H -34.583  -3.071 -16.907 1.00 . A A . 132 TYR HB2  1 1 
       13 44258 1 1 133 TYR HB3  H -33.885  -4.696 -16.915 1.00 . A A . 132 TYR HB3  1 1 
       13 44259 1 1 133 TYR HD1  H -36.498  -2.566 -18.430 1.00 . A A . 132 TYR HD1  1 1 
       13 44260 1 1 133 TYR HD2  H -34.296  -6.236 -18.684 1.00 . A A . 132 TYR HD2  1 1 
       13 44261 1 1 133 TYR HE1  H -37.312  -2.880 -20.734 1.00 . A A . 132 TYR HE1  1 1 
       13 44262 1 1 133 TYR HE2  H -35.190  -6.630 -20.959 1.00 . A A . 132 TYR HE2  1 1 
       13 44263 1 1 133 TYR HH   H -36.573  -5.845 -22.624 1.00 . A A . 132 TYR HH   1 1 
       13 44264 1 1 133 TYR N    N -36.897  -3.663 -15.866 1.00 . A A . 132 TYR N    1 1 
       13 44265 1 1 133 TYR O    O -35.065  -3.716 -13.780 1.00 . A A . 132 TYR O    1 1 
       13 44266 1 1 133 TYR OH   O -36.800  -4.981 -22.272 1.00 . A A . 132 TYR OH   1 1 
       13 44267 1 1 134 PHE C    C -31.903  -5.728 -13.821 1.00 . A A . 133 PHE C    1 1 
       13 44268 1 1 134 PHE CA   C -33.329  -5.961 -13.336 1.00 . A A . 133 PHE CA   1 1 
       13 44269 1 1 134 PHE CB   C -33.503  -7.411 -12.869 1.00 . A A . 133 PHE CB   1 1 
       13 44270 1 1 134 PHE CD1  C -35.159  -9.308 -13.016 1.00 . A A . 133 PHE CD1  1 1 
       13 44271 1 1 134 PHE CD2  C -36.021  -7.074 -12.626 1.00 . A A . 133 PHE CD2  1 1 
       13 44272 1 1 134 PHE CE1  C -36.466  -9.816 -12.999 1.00 . A A . 133 PHE CE1  1 1 
       13 44273 1 1 134 PHE CE2  C -37.328  -7.582 -12.608 1.00 . A A . 133 PHE CE2  1 1 
       13 44274 1 1 134 PHE CG   C -34.930  -7.934 -12.835 1.00 . A A . 133 PHE CG   1 1 
       13 44275 1 1 134 PHE CZ   C -37.550  -8.951 -12.795 1.00 . A A . 133 PHE CZ   1 1 
       13 44276 1 1 134 PHE H    H -34.249  -6.418 -15.178 1.00 . A A . 133 PHE H    1 1 
       13 44277 1 1 134 PHE HA   H -33.574  -5.281 -12.526 1.00 . A A . 133 PHE HA   1 1 
       13 44278 1 1 134 PHE HB2  H -32.945  -8.052 -13.553 1.00 . A A . 133 PHE HB2  1 1 
       13 44279 1 1 134 PHE HB3  H -33.062  -7.517 -11.879 1.00 . A A . 133 PHE HB3  1 1 
       13 44280 1 1 134 PHE HD1  H -34.324  -9.974 -13.173 1.00 . A A . 133 PHE HD1  1 1 
       13 44281 1 1 134 PHE HD2  H -35.864  -6.015 -12.479 1.00 . A A . 133 PHE HD2  1 1 
       13 44282 1 1 134 PHE HE1  H -36.635 -10.876 -13.144 1.00 . A A . 133 PHE HE1  1 1 
       13 44283 1 1 134 PHE HE2  H -38.163  -6.917 -12.452 1.00 . A A . 133 PHE HE2  1 1 
       13 44284 1 1 134 PHE HZ   H -38.558  -9.339 -12.782 1.00 . A A . 133 PHE HZ   1 1 
       13 44285 1 1 134 PHE N    N -34.217  -5.707 -14.458 1.00 . A A . 133 PHE N    1 1 
       13 44286 1 1 134 PHE O    O -31.570  -6.095 -14.946 1.00 . A A . 133 PHE O    1 1 
       13 44287 1 1 135 SER C    C -28.790  -4.859 -12.125 1.00 . A A . 134 SER C    1 1 
       13 44288 1 1 135 SER CA   C -29.652  -4.961 -13.373 1.00 . A A . 134 SER CA   1 1 
       13 44289 1 1 135 SER CB   C -29.455  -3.729 -14.246 1.00 . A A . 134 SER CB   1 1 
       13 44290 1 1 135 SER H    H -31.360  -4.769 -12.106 1.00 . A A . 134 SER H    1 1 
       13 44291 1 1 135 SER HA   H -29.341  -5.836 -13.940 1.00 . A A . 134 SER HA   1 1 
       13 44292 1 1 135 SER HB2  H -30.280  -3.634 -14.943 1.00 . A A . 134 SER HB2  1 1 
       13 44293 1 1 135 SER HB3  H -29.408  -2.845 -13.614 1.00 . A A . 134 SER HB3  1 1 
       13 44294 1 1 135 SER HG   H -28.317  -4.586 -15.575 1.00 . A A . 134 SER HG   1 1 
       13 44295 1 1 135 SER N    N -31.047  -5.122 -13.001 1.00 . A A . 134 SER N    1 1 
       13 44296 1 1 135 SER O    O -29.250  -5.149 -11.025 1.00 . A A . 134 SER O    1 1 
       13 44297 1 1 135 SER OG   O -28.240  -3.859 -14.950 1.00 . A A . 134 SER OG   1 1 
       13 44298 1 1 136 LEU C    C -27.079  -3.126 -10.297 1.00 . A A . 135 LEU C    1 1 
       13 44299 1 1 136 LEU CA   C -26.618  -4.273 -11.198 1.00 . A A . 135 LEU CA   1 1 
       13 44300 1 1 136 LEU CB   C -25.209  -4.016 -11.725 1.00 . A A . 135 LEU CB   1 1 
       13 44301 1 1 136 LEU CD1  C -24.603  -6.473 -11.753 1.00 . A A . 135 LEU CD1  1 1 
       13 44302 1 1 136 LEU CD2  C -25.238  -5.363 -13.897 1.00 . A A . 135 LEU CD2  1 1 
       13 44303 1 1 136 LEU CG   C -24.577  -5.158 -12.533 1.00 . A A . 135 LEU CG   1 1 
       13 44304 1 1 136 LEU H    H -27.209  -4.236 -13.237 1.00 . A A . 135 LEU H    1 1 
       13 44305 1 1 136 LEU HA   H -26.604  -5.183 -10.601 1.00 . A A . 135 LEU HA   1 1 
       13 44306 1 1 136 LEU HB2  H -25.221  -3.118 -12.344 1.00 . A A . 135 LEU HB2  1 1 
       13 44307 1 1 136 LEU HB3  H -24.559  -3.832 -10.871 1.00 . A A . 135 LEU HB3  1 1 
       13 44308 1 1 136 LEU HD11 H -24.131  -6.328 -10.781 1.00 . A A . 135 LEU HD11 1 1 
       13 44309 1 1 136 LEU HD12 H -25.634  -6.806 -11.615 1.00 . A A . 135 LEU HD12 1 1 
       13 44310 1 1 136 LEU HD13 H -24.052  -7.234 -12.306 1.00 . A A . 135 LEU HD13 1 1 
       13 44311 1 1 136 LEU HD21 H -24.623  -6.034 -14.494 1.00 . A A . 135 LEU HD21 1 1 
       13 44312 1 1 136 LEU HD22 H -26.224  -5.808 -13.773 1.00 . A A . 135 LEU HD22 1 1 
       13 44313 1 1 136 LEU HD23 H -25.325  -4.405 -14.407 1.00 . A A . 135 LEU HD23 1 1 
       13 44314 1 1 136 LEU HG   H -23.534  -4.889 -12.713 1.00 . A A . 135 LEU HG   1 1 
       13 44315 1 1 136 LEU N    N -27.536  -4.442 -12.303 1.00 . A A . 135 LEU N    1 1 
       13 44316 1 1 136 LEU O    O -28.198  -2.631 -10.420 1.00 . A A . 135 LEU O    1 1 
       13 44317 1 1 137 ASN C    C -25.403  -0.994  -7.794 1.00 . A A . 136 ASN C    1 1 
       13 44318 1 1 137 ASN CA   C -26.585  -1.828  -8.298 1.00 . A A . 136 ASN CA   1 1 
       13 44319 1 1 137 ASN CB   C -27.141  -2.744  -7.215 1.00 . A A . 136 ASN CB   1 1 
       13 44320 1 1 137 ASN CG   C -26.313  -4.022  -7.072 1.00 . A A . 136 ASN CG   1 1 
       13 44321 1 1 137 ASN H    H -25.245  -3.019  -9.432 1.00 . A A . 136 ASN H    1 1 
       13 44322 1 1 137 ASN HA   H -27.367  -1.147  -8.630 1.00 . A A . 136 ASN HA   1 1 
       13 44323 1 1 137 ASN HB2  H -27.211  -2.215  -6.265 1.00 . A A . 136 ASN HB2  1 1 
       13 44324 1 1 137 ASN HB3  H -28.139  -3.025  -7.540 1.00 . A A . 136 ASN HB3  1 1 
       13 44325 1 1 137 ASN HD21 H -24.471  -4.712  -6.567 1.00 . A A . 136 ASN HD21 1 1 
       13 44326 1 1 137 ASN HD22 H -24.705  -2.973  -6.435 1.00 . A A . 136 ASN HD22 1 1 
       13 44327 1 1 137 ASN N    N -26.204  -2.708  -9.384 1.00 . A A . 136 ASN N    1 1 
       13 44328 1 1 137 ASN ND2  N -25.057  -3.895  -6.656 1.00 . A A . 136 ASN ND2  1 1 
       13 44329 1 1 137 ASN O    O -24.848  -1.255  -6.728 1.00 . A A . 136 ASN O    1 1 
       13 44330 1 1 137 ASN OD1  O -26.788  -5.121  -7.333 1.00 . A A . 136 ASN OD1  1 1 
       13 44331 1 1 138 TYR C    C -23.976   1.618  -6.996 1.00 . A A . 137 TYR C    1 1 
       13 44332 1 1 138 TYR CA   C -23.845   0.837  -8.306 1.00 . A A . 137 TYR CA   1 1 
       13 44333 1 1 138 TYR CB   C -23.670   1.789  -9.491 1.00 . A A . 137 TYR CB   1 1 
       13 44334 1 1 138 TYR CD1  C -25.501   1.403 -11.170 1.00 . A A . 137 TYR CD1  1 1 
       13 44335 1 1 138 TYR CD2  C -23.333   0.382 -11.570 1.00 . A A . 137 TYR CD2  1 1 
       13 44336 1 1 138 TYR CE1  C -26.005   0.815 -12.336 1.00 . A A . 137 TYR CE1  1 1 
       13 44337 1 1 138 TYR CE2  C -23.831  -0.219 -12.735 1.00 . A A . 137 TYR CE2  1 1 
       13 44338 1 1 138 TYR CG   C -24.174   1.176 -10.780 1.00 . A A . 137 TYR CG   1 1 
       13 44339 1 1 138 TYR CZ   C -25.171  -0.007 -13.116 1.00 . A A . 137 TYR CZ   1 1 
       13 44340 1 1 138 TYR H    H -25.557   0.235  -9.397 1.00 . A A . 137 TYR H    1 1 
       13 44341 1 1 138 TYR HA   H -22.972   0.186  -8.243 1.00 . A A . 137 TYR HA   1 1 
       13 44342 1 1 138 TYR HB2  H -24.237   2.696  -9.294 1.00 . A A . 137 TYR HB2  1 1 
       13 44343 1 1 138 TYR HB3  H -22.619   2.049  -9.593 1.00 . A A . 137 TYR HB3  1 1 
       13 44344 1 1 138 TYR HD1  H -26.134   2.034 -10.562 1.00 . A A . 137 TYR HD1  1 1 
       13 44345 1 1 138 TYR HD2  H -22.302   0.226 -11.283 1.00 . A A . 137 TYR HD2  1 1 
       13 44346 1 1 138 TYR HE1  H -27.030   0.985 -12.637 1.00 . A A . 137 TYR HE1  1 1 
       13 44347 1 1 138 TYR HE2  H -23.188  -0.844 -13.339 1.00 . A A . 137 TYR HE2  1 1 
       13 44348 1 1 138 TYR HH   H -25.063  -1.246 -14.623 1.00 . A A . 137 TYR HH   1 1 
       13 44349 1 1 138 TYR N    N -25.018   0.018  -8.570 1.00 . A A . 137 TYR N    1 1 
       13 44350 1 1 138 TYR O    O -22.973   1.925  -6.358 1.00 . A A . 137 TYR O    1 1 
       13 44351 1 1 138 TYR OH   O -25.666  -0.595 -14.238 1.00 . A A . 137 TYR OH   1 1 
       13 44352 1 1 139 GLU C    C -25.643   1.691  -4.190 1.00 . A A . 138 GLU C    1 1 
       13 44353 1 1 139 GLU CA   C -25.505   2.650  -5.371 1.00 . A A . 138 GLU CA   1 1 
       13 44354 1 1 139 GLU CB   C -26.806   3.444  -5.538 1.00 . A A . 138 GLU CB   1 1 
       13 44355 1 1 139 GLU CD   C -26.884   3.757  -8.087 1.00 . A A . 138 GLU CD   1 1 
       13 44356 1 1 139 GLU CG   C -26.762   4.424  -6.716 1.00 . A A . 138 GLU CG   1 1 
       13 44357 1 1 139 GLU H    H -26.000   1.670  -7.184 1.00 . A A . 138 GLU H    1 1 
       13 44358 1 1 139 GLU HA   H -24.692   3.348  -5.169 1.00 . A A . 138 GLU HA   1 1 
       13 44359 1 1 139 GLU HB2  H -27.637   2.752  -5.673 1.00 . A A . 138 GLU HB2  1 1 
       13 44360 1 1 139 GLU HB3  H -26.973   4.010  -4.622 1.00 . A A . 138 GLU HB3  1 1 
       13 44361 1 1 139 GLU HG2  H -27.590   5.126  -6.609 1.00 . A A . 138 GLU HG2  1 1 
       13 44362 1 1 139 GLU HG3  H -25.830   4.988  -6.667 1.00 . A A . 138 GLU HG3  1 1 
       13 44363 1 1 139 GLU N    N -25.214   1.933  -6.603 1.00 . A A . 138 GLU N    1 1 
       13 44364 1 1 139 GLU O    O -25.500   2.109  -3.041 1.00 . A A . 138 GLU O    1 1 
       13 44365 1 1 139 GLU OE1  O -27.294   2.577  -8.143 1.00 . A A . 138 GLU OE1  1 1 
       13 44366 1 1 139 GLU OE2  O -26.560   4.446  -9.077 1.00 . A A . 138 GLU OE2  1 1 
       13 44367 1 1 140 ASN C    C -25.425  -1.884  -3.789 1.00 . A A . 139 ASN C    1 1 
       13 44368 1 1 140 ASN CA   C -26.178  -0.600  -3.441 1.00 . A A . 139 ASN CA   1 1 
       13 44369 1 1 140 ASN CB   C -27.682  -0.903  -3.359 1.00 . A A . 139 ASN CB   1 1 
       13 44370 1 1 140 ASN CG   C -28.551   0.192  -2.749 1.00 . A A . 139 ASN CG   1 1 
       13 44371 1 1 140 ASN H    H -25.954   0.116  -5.424 1.00 . A A . 139 ASN H    1 1 
       13 44372 1 1 140 ASN HA   H -25.834  -0.248  -2.470 1.00 . A A . 139 ASN HA   1 1 
       13 44373 1 1 140 ASN HB2  H -28.044  -1.114  -4.363 1.00 . A A . 139 ASN HB2  1 1 
       13 44374 1 1 140 ASN HB3  H -27.814  -1.797  -2.747 1.00 . A A . 139 ASN HB3  1 1 
       13 44375 1 1 140 ASN HD21 H -28.571   2.083  -2.024 1.00 . A A . 139 ASN HD21 1 1 
       13 44376 1 1 140 ASN HD22 H -27.003   1.500  -2.539 1.00 . A A . 139 ASN HD22 1 1 
       13 44377 1 1 140 ASN N    N -25.918   0.411  -4.459 1.00 . A A . 139 ASN N    1 1 
       13 44378 1 1 140 ASN ND2  N -27.994   1.351  -2.411 1.00 . A A . 139 ASN ND2  1 1 
       13 44379 1 1 140 ASN O    O -26.054  -2.837  -4.247 1.00 . A A . 139 ASN O    1 1 
       13 44380 1 1 140 ASN OD1  O -29.750  -0.011  -2.581 1.00 . A A . 139 ASN OD1  1 1 
       13 44381 1 1 141 PRO C    C -23.640  -4.342  -3.290 1.00 . A A . 140 PRO C    1 1 
       13 44382 1 1 141 PRO CA   C -23.243  -3.037  -3.984 1.00 . A A . 140 PRO CA   1 1 
       13 44383 1 1 141 PRO CB   C -21.818  -2.588  -3.643 1.00 . A A . 140 PRO CB   1 1 
       13 44384 1 1 141 PRO CD   C -23.331  -0.887  -2.934 1.00 . A A . 140 PRO CD   1 1 
       13 44385 1 1 141 PRO CG   C -22.023  -1.561  -2.530 1.00 . A A . 140 PRO CG   1 1 
       13 44386 1 1 141 PRO HA   H -23.311  -3.180  -5.063 1.00 . A A . 140 PRO HA   1 1 
       13 44387 1 1 141 PRO HB2  H -21.192  -3.420  -3.314 1.00 . A A . 140 PRO HB2  1 1 
       13 44388 1 1 141 PRO HB3  H -21.379  -2.109  -4.515 1.00 . A A . 140 PRO HB3  1 1 
       13 44389 1 1 141 PRO HD2  H -23.847  -0.500  -2.053 1.00 . A A . 140 PRO HD2  1 1 
       13 44390 1 1 141 PRO HD3  H -23.137  -0.084  -3.646 1.00 . A A . 140 PRO HD3  1 1 
       13 44391 1 1 141 PRO HG2  H -22.153  -2.075  -1.575 1.00 . A A . 140 PRO HG2  1 1 
       13 44392 1 1 141 PRO HG3  H -21.203  -0.844  -2.472 1.00 . A A . 140 PRO HG3  1 1 
       13 44393 1 1 141 PRO N    N -24.100  -1.929  -3.583 1.00 . A A . 140 PRO N    1 1 
       13 44394 1 1 141 PRO O    O -23.053  -4.727  -2.281 1.00 . A A . 140 PRO O    1 1 
       13 44395 1 1 142 GLY C    C -26.611  -6.515  -3.551 1.00 . A A . 141 GLY C    1 1 
       13 44396 1 1 142 GLY CA   C -25.110  -6.310  -3.363 1.00 . A A . 141 GLY CA   1 1 
       13 44397 1 1 142 GLY H    H -25.114  -4.626  -4.649 1.00 . A A . 141 GLY H    1 1 
       13 44398 1 1 142 GLY HA2  H -24.591  -7.089  -3.913 1.00 . A A . 141 GLY HA2  1 1 
       13 44399 1 1 142 GLY HA3  H -24.874  -6.399  -2.306 1.00 . A A . 141 GLY HA3  1 1 
       13 44400 1 1 142 GLY N    N -24.648  -5.022  -3.846 1.00 . A A . 141 GLY N    1 1 
       13 44401 1 1 142 GLY O    O -27.114  -7.574  -3.186 1.00 . A A . 141 GLY O    1 1 
       13 44402 1 1 143 TRP C    C -29.186  -5.169  -5.686 1.00 . A A . 142 TRP C    1 1 
       13 44403 1 1 143 TRP CA   C -28.770  -5.652  -4.295 1.00 . A A . 142 TRP CA   1 1 
       13 44404 1 1 143 TRP CB   C -29.492  -4.794  -3.243 1.00 . A A . 142 TRP CB   1 1 
       13 44405 1 1 143 TRP CD1  C -27.934  -4.798  -1.243 1.00 . A A . 142 TRP CD1  1 1 
       13 44406 1 1 143 TRP CD2  C -30.009  -5.449  -0.708 1.00 . A A . 142 TRP CD2  1 1 
       13 44407 1 1 143 TRP CE2  C -29.233  -5.519   0.483 1.00 . A A . 142 TRP CE2  1 1 
       13 44408 1 1 143 TRP CE3  C -31.371  -5.794  -0.597 1.00 . A A . 142 TRP CE3  1 1 
       13 44409 1 1 143 TRP CG   C -29.147  -5.003  -1.801 1.00 . A A . 142 TRP CG   1 1 
       13 44410 1 1 143 TRP CH2  C -31.120  -6.290   1.777 1.00 . A A . 142 TRP CH2  1 1 
       13 44411 1 1 143 TRP CZ2  C -29.766  -5.938   1.707 1.00 . A A . 142 TRP CZ2  1 1 
       13 44412 1 1 143 TRP CZ3  C -31.920  -6.210   0.628 1.00 . A A . 142 TRP CZ3  1 1 
       13 44413 1 1 143 TRP H    H -26.882  -4.677  -4.409 1.00 . A A . 142 TRP H    1 1 
       13 44414 1 1 143 TRP HA   H -29.058  -6.695  -4.180 1.00 . A A . 142 TRP HA   1 1 
       13 44415 1 1 143 TRP HB2  H -29.296  -3.747  -3.474 1.00 . A A . 142 TRP HB2  1 1 
       13 44416 1 1 143 TRP HB3  H -30.563  -4.949  -3.356 1.00 . A A . 142 TRP HB3  1 1 
       13 44417 1 1 143 TRP HD1  H -27.055  -4.454  -1.768 1.00 . A A . 142 TRP HD1  1 1 
       13 44418 1 1 143 TRP HE1  H -27.178  -4.987   0.714 1.00 . A A . 142 TRP HE1  1 1 
       13 44419 1 1 143 TRP HE3  H -32.002  -5.738  -1.472 1.00 . A A . 142 TRP HE3  1 1 
       13 44420 1 1 143 TRP HH2  H -31.550  -6.621   2.713 1.00 . A A . 142 TRP HH2  1 1 
       13 44421 1 1 143 TRP HZ2  H -29.137  -5.988   2.583 1.00 . A A . 142 TRP HZ2  1 1 
       13 44422 1 1 143 TRP HZ3  H -32.966  -6.467   0.682 1.00 . A A . 142 TRP HZ3  1 1 
       13 44423 1 1 143 TRP N    N -27.330  -5.532  -4.107 1.00 . A A . 142 TRP N    1 1 
       13 44424 1 1 143 TRP NE1  N -27.979  -5.090   0.102 1.00 . A A . 142 TRP NE1  1 1 
       13 44425 1 1 143 TRP O    O -29.263  -3.964  -5.896 1.00 . A A . 142 TRP O    1 1 
       13 44426 1 1 144 PHE C    C -30.863  -4.733  -8.123 1.00 . A A . 143 PHE C    1 1 
       13 44427 1 1 144 PHE CA   C -29.742  -5.754  -8.024 1.00 . A A . 143 PHE CA   1 1 
       13 44428 1 1 144 PHE CB   C -30.196  -7.026  -8.749 1.00 . A A . 143 PHE CB   1 1 
       13 44429 1 1 144 PHE CD1  C -28.011  -7.963  -9.597 1.00 . A A . 143 PHE CD1  1 1 
       13 44430 1 1 144 PHE CD2  C -29.279  -9.254  -7.983 1.00 . A A . 143 PHE CD2  1 1 
       13 44431 1 1 144 PHE CE1  C -27.023  -8.956  -9.618 1.00 . A A . 143 PHE CE1  1 1 
       13 44432 1 1 144 PHE CE2  C -28.293 -10.249  -8.006 1.00 . A A . 143 PHE CE2  1 1 
       13 44433 1 1 144 PHE CG   C -29.137  -8.107  -8.776 1.00 . A A . 143 PHE CG   1 1 
       13 44434 1 1 144 PHE CZ   C -27.159 -10.101  -8.820 1.00 . A A . 143 PHE CZ   1 1 
       13 44435 1 1 144 PHE H    H -29.459  -7.061  -6.380 1.00 . A A . 143 PHE H    1 1 
       13 44436 1 1 144 PHE HA   H -28.849  -5.360  -8.504 1.00 . A A . 143 PHE HA   1 1 
       13 44437 1 1 144 PHE HB2  H -31.080  -7.419  -8.250 1.00 . A A . 143 PHE HB2  1 1 
       13 44438 1 1 144 PHE HB3  H -30.471  -6.778  -9.772 1.00 . A A . 143 PHE HB3  1 1 
       13 44439 1 1 144 PHE HD1  H -27.900  -7.085 -10.217 1.00 . A A . 143 PHE HD1  1 1 
       13 44440 1 1 144 PHE HD2  H -30.146  -9.372  -7.351 1.00 . A A . 143 PHE HD2  1 1 
       13 44441 1 1 144 PHE HE1  H -26.154  -8.842 -10.248 1.00 . A A . 143 PHE HE1  1 1 
       13 44442 1 1 144 PHE HE2  H -28.404 -11.130  -7.393 1.00 . A A . 143 PHE HE2  1 1 
       13 44443 1 1 144 PHE HZ   H -26.394 -10.862  -8.831 1.00 . A A . 143 PHE HZ   1 1 
       13 44444 1 1 144 PHE N    N -29.454  -6.085  -6.630 1.00 . A A . 143 PHE N    1 1 
       13 44445 1 1 144 PHE O    O -31.834  -4.821  -7.376 1.00 . A A . 143 PHE O    1 1 
       13 44446 1 1 145 TYR C    C -32.849  -3.190 -10.123 1.00 . A A . 144 TYR C    1 1 
       13 44447 1 1 145 TYR CA   C -31.741  -2.739  -9.180 1.00 . A A . 144 TYR CA   1 1 
       13 44448 1 1 145 TYR CB   C -31.100  -1.372  -9.484 1.00 . A A . 144 TYR CB   1 1 
       13 44449 1 1 145 TYR CD1  C -31.377   0.557 -11.071 1.00 . A A . 144 TYR CD1  1 1 
       13 44450 1 1 145 TYR CD2  C -31.046  -1.648 -12.015 1.00 . A A . 144 TYR CD2  1 1 
       13 44451 1 1 145 TYR CE1  C -31.495   1.104 -12.355 1.00 . A A . 144 TYR CE1  1 1 
       13 44452 1 1 145 TYR CE2  C -31.192  -1.115 -13.303 1.00 . A A . 144 TYR CE2  1 1 
       13 44453 1 1 145 TYR CG   C -31.175  -0.820 -10.895 1.00 . A A . 144 TYR CG   1 1 
       13 44454 1 1 145 TYR CZ   C -31.409   0.265 -13.481 1.00 . A A . 144 TYR CZ   1 1 
       13 44455 1 1 145 TYR H    H -29.922  -3.755  -9.652 1.00 . A A . 144 TYR H    1 1 
       13 44456 1 1 145 TYR HA   H -32.202  -2.632  -8.197 1.00 . A A . 144 TYR HA   1 1 
       13 44457 1 1 145 TYR HB2  H -31.597  -0.646  -8.841 1.00 . A A . 144 TYR HB2  1 1 
       13 44458 1 1 145 TYR HB3  H -30.055  -1.406  -9.174 1.00 . A A . 144 TYR HB3  1 1 
       13 44459 1 1 145 TYR HD1  H -31.443   1.205 -10.211 1.00 . A A . 144 TYR HD1  1 1 
       13 44460 1 1 145 TYR HD2  H -30.836  -2.699 -11.886 1.00 . A A . 144 TYR HD2  1 1 
       13 44461 1 1 145 TYR HE1  H -31.653   2.162 -12.480 1.00 . A A . 144 TYR HE1  1 1 
       13 44462 1 1 145 TYR HE2  H -31.137  -1.767 -14.159 1.00 . A A . 144 TYR HE2  1 1 
       13 44463 1 1 145 TYR HH   H -31.667   1.732 -14.736 1.00 . A A . 144 TYR HH   1 1 
       13 44464 1 1 145 TYR N    N -30.731  -3.770  -9.041 1.00 . A A . 144 TYR N    1 1 
       13 44465 1 1 145 TYR O    O -32.578  -3.841 -11.129 1.00 . A A . 144 TYR O    1 1 
       13 44466 1 1 145 TYR OH   O -31.538   0.781 -14.737 1.00 . A A . 144 TYR OH   1 1 
       13 44467 1 1 146 LEU C    C -35.963  -1.950 -11.072 1.00 . A A . 145 LEU C    1 1 
       13 44468 1 1 146 LEU CA   C -35.235  -3.217 -10.629 1.00 . A A . 145 LEU CA   1 1 
       13 44469 1 1 146 LEU CB   C -36.184  -4.174  -9.897 1.00 . A A . 145 LEU CB   1 1 
       13 44470 1 1 146 LEU CD1  C -36.629  -6.049  -8.346 1.00 . A A . 145 LEU CD1  1 1 
       13 44471 1 1 146 LEU CD2  C -34.591  -6.175  -9.717 1.00 . A A . 145 LEU CD2  1 1 
       13 44472 1 1 146 LEU CG   C -35.520  -5.212  -8.980 1.00 . A A . 145 LEU CG   1 1 
       13 44473 1 1 146 LEU H    H -34.274  -2.320  -8.955 1.00 . A A . 145 LEU H    1 1 
       13 44474 1 1 146 LEU HA   H -34.860  -3.730 -11.512 1.00 . A A . 145 LEU HA   1 1 
       13 44475 1 1 146 LEU HB2  H -36.860  -3.580  -9.294 1.00 . A A . 145 LEU HB2  1 1 
       13 44476 1 1 146 LEU HB3  H -36.786  -4.696 -10.640 1.00 . A A . 145 LEU HB3  1 1 
       13 44477 1 1 146 LEU HD11 H -37.243  -5.419  -7.705 1.00 . A A . 145 LEU HD11 1 1 
       13 44478 1 1 146 LEU HD12 H -37.253  -6.482  -9.126 1.00 . A A . 145 LEU HD12 1 1 
       13 44479 1 1 146 LEU HD13 H -36.190  -6.847  -7.757 1.00 . A A . 145 LEU HD13 1 1 
       13 44480 1 1 146 LEU HD21 H -34.087  -6.814  -8.994 1.00 . A A . 145 LEU HD21 1 1 
       13 44481 1 1 146 LEU HD22 H -35.175  -6.801 -10.389 1.00 . A A . 145 LEU HD22 1 1 
       13 44482 1 1 146 LEU HD23 H -33.846  -5.626 -10.284 1.00 . A A . 145 LEU HD23 1 1 
       13 44483 1 1 146 LEU HG   H -34.960  -4.699  -8.197 1.00 . A A . 145 LEU HG   1 1 
       13 44484 1 1 146 LEU N    N -34.100  -2.848  -9.802 1.00 . A A . 145 LEU N    1 1 
       13 44485 1 1 146 LEU O    O -36.874  -1.489 -10.390 1.00 . A A . 145 LEU O    1 1 
       13 44486 1 1 147 ILE C    C -37.481  -0.440 -13.445 1.00 . A A . 146 ILE C    1 1 
       13 44487 1 1 147 ILE CA   C -36.127  -0.168 -12.782 1.00 . A A . 146 ILE CA   1 1 
       13 44488 1 1 147 ILE CB   C -35.119   0.440 -13.774 1.00 . A A . 146 ILE CB   1 1 
       13 44489 1 1 147 ILE CD1  C -35.960   2.821 -13.654 1.00 . A A . 146 ILE CD1  1 1 
       13 44490 1 1 147 ILE CG1  C -35.685   1.625 -14.563 1.00 . A A . 146 ILE CG1  1 1 
       13 44491 1 1 147 ILE CG2  C -34.656  -0.603 -14.795 1.00 . A A . 146 ILE CG2  1 1 
       13 44492 1 1 147 ILE H    H -34.803  -1.839 -12.719 1.00 . A A . 146 ILE H    1 1 
       13 44493 1 1 147 ILE HA   H -36.286   0.545 -11.972 1.00 . A A . 146 ILE HA   1 1 
       13 44494 1 1 147 ILE HB   H -34.250   0.783 -13.213 1.00 . A A . 146 ILE HB   1 1 
       13 44495 1 1 147 ILE HD11 H -35.046   3.108 -13.137 1.00 . A A . 146 ILE HD11 1 1 
       13 44496 1 1 147 ILE HD12 H -36.301   3.655 -14.266 1.00 . A A . 146 ILE HD12 1 1 
       13 44497 1 1 147 ILE HD13 H -36.729   2.565 -12.926 1.00 . A A . 146 ILE HD13 1 1 
       13 44498 1 1 147 ILE HG12 H -34.953   1.928 -15.312 1.00 . A A . 146 ILE HG12 1 1 
       13 44499 1 1 147 ILE HG13 H -36.606   1.331 -15.067 1.00 . A A . 146 ILE HG13 1 1 
       13 44500 1 1 147 ILE HG21 H -35.514  -1.005 -15.335 1.00 . A A . 146 ILE HG21 1 1 
       13 44501 1 1 147 ILE HG22 H -33.966  -0.142 -15.503 1.00 . A A . 146 ILE HG22 1 1 
       13 44502 1 1 147 ILE HG23 H -34.139  -1.414 -14.284 1.00 . A A . 146 ILE HG23 1 1 
       13 44503 1 1 147 ILE N    N -35.556  -1.389 -12.213 1.00 . A A . 146 ILE N    1 1 
       13 44504 1 1 147 ILE O    O -37.644  -1.462 -14.105 1.00 . A A . 146 ILE O    1 1 
       13 44505 1 1 148 PHE C    C -40.117   1.842 -14.434 1.00 . A A . 147 PHE C    1 1 
       13 44506 1 1 148 PHE CA   C -39.754   0.449 -13.914 1.00 . A A . 147 PHE CA   1 1 
       13 44507 1 1 148 PHE CB   C -40.848   0.016 -12.929 1.00 . A A . 147 PHE CB   1 1 
       13 44508 1 1 148 PHE CD1  C -41.828  -2.308 -12.766 1.00 . A A . 147 PHE CD1  1 1 
       13 44509 1 1 148 PHE CD2  C -39.750  -1.843 -11.611 1.00 . A A . 147 PHE CD2  1 1 
       13 44510 1 1 148 PHE CE1  C -41.795  -3.629 -12.297 1.00 . A A . 147 PHE CE1  1 1 
       13 44511 1 1 148 PHE CE2  C -39.712  -3.164 -11.141 1.00 . A A . 147 PHE CE2  1 1 
       13 44512 1 1 148 PHE CG   C -40.803  -1.411 -12.425 1.00 . A A . 147 PHE CG   1 1 
       13 44513 1 1 148 PHE CZ   C -40.734  -4.058 -11.486 1.00 . A A . 147 PHE CZ   1 1 
       13 44514 1 1 148 PHE H    H -38.272   1.257 -12.646 1.00 . A A . 147 PHE H    1 1 
       13 44515 1 1 148 PHE HA   H -39.727  -0.247 -14.748 1.00 . A A . 147 PHE HA   1 1 
       13 44516 1 1 148 PHE HB2  H -40.813   0.687 -12.070 1.00 . A A . 147 PHE HB2  1 1 
       13 44517 1 1 148 PHE HB3  H -41.809   0.166 -13.418 1.00 . A A . 147 PHE HB3  1 1 
       13 44518 1 1 148 PHE HD1  H -42.644  -1.979 -13.393 1.00 . A A . 147 PHE HD1  1 1 
       13 44519 1 1 148 PHE HD2  H -38.963  -1.151 -11.344 1.00 . A A . 147 PHE HD2  1 1 
       13 44520 1 1 148 PHE HE1  H -42.586  -4.314 -12.564 1.00 . A A . 147 PHE HE1  1 1 
       13 44521 1 1 148 PHE HE2  H -38.894  -3.490 -10.515 1.00 . A A . 147 PHE HE2  1 1 
       13 44522 1 1 148 PHE HZ   H -40.709  -5.077 -11.128 1.00 . A A . 147 PHE HZ   1 1 
       13 44523 1 1 148 PHE N    N -38.445   0.477 -13.270 1.00 . A A . 147 PHE N    1 1 
       13 44524 1 1 148 PHE O    O -39.832   2.847 -13.785 1.00 . A A . 147 PHE O    1 1 
       13 44525 1 1 149 LYS C    C -42.669   2.703 -16.836 1.00 . A A . 148 LYS C    1 1 
       13 44526 1 1 149 LYS CA   C -41.335   3.081 -16.202 1.00 . A A . 148 LYS CA   1 1 
       13 44527 1 1 149 LYS CB   C -40.402   3.715 -17.246 1.00 . A A . 148 LYS CB   1 1 
       13 44528 1 1 149 LYS CD   C -38.052   4.587 -17.681 1.00 . A A . 148 LYS CD   1 1 
       13 44529 1 1 149 LYS CE   C -38.435   6.032 -18.004 1.00 . A A . 148 LYS CE   1 1 
       13 44530 1 1 149 LYS CG   C -39.006   3.949 -16.666 1.00 . A A . 148 LYS CG   1 1 
       13 44531 1 1 149 LYS H    H -40.836   1.019 -16.125 1.00 . A A . 148 LYS H    1 1 
       13 44532 1 1 149 LYS HA   H -41.516   3.809 -15.412 1.00 . A A . 148 LYS HA   1 1 
       13 44533 1 1 149 LYS HB2  H -40.323   3.051 -18.106 1.00 . A A . 148 LYS HB2  1 1 
       13 44534 1 1 149 LYS HB3  H -40.828   4.666 -17.568 1.00 . A A . 148 LYS HB3  1 1 
       13 44535 1 1 149 LYS HD2  H -37.051   4.588 -17.244 1.00 . A A . 148 LYS HD2  1 1 
       13 44536 1 1 149 LYS HD3  H -38.026   3.989 -18.593 1.00 . A A . 148 LYS HD3  1 1 
       13 44537 1 1 149 LYS HE2  H -38.990   6.453 -17.164 1.00 . A A . 148 LYS HE2  1 1 
       13 44538 1 1 149 LYS HE3  H -37.511   6.597 -18.147 1.00 . A A . 148 LYS HE3  1 1 
       13 44539 1 1 149 LYS HG2  H -39.088   4.595 -15.794 1.00 . A A . 148 LYS HG2  1 1 
       13 44540 1 1 149 LYS HG3  H -38.580   2.995 -16.356 1.00 . A A . 148 LYS HG3  1 1 
       13 44541 1 1 149 LYS HZ1  H -40.125   5.661 -19.119 1.00 . A A . 148 LYS HZ1  1 1 
       13 44542 1 1 149 LYS HZ2  H -39.428   7.111 -19.440 1.00 . A A . 148 LYS HZ2  1 1 
       13 44543 1 1 149 LYS HZ3  H -38.734   5.731 -20.014 1.00 . A A . 148 LYS HZ3  1 1 
       13 44544 1 1 149 LYS N    N -40.749   1.882 -15.607 1.00 . A A . 148 LYS N    1 1 
       13 44545 1 1 149 LYS NZ   N -39.238   6.138 -19.236 1.00 . A A . 148 LYS NZ   1 1 
       13 44546 1 1 149 LYS O    O -42.774   1.640 -17.444 1.00 . A A . 148 LYS O    1 1 
       13 44547 1 1 150 LEU C    C -44.989   3.554 -18.776 1.00 . A A . 149 LEU C    1 1 
       13 44548 1 1 150 LEU CA   C -44.994   3.252 -17.280 1.00 . A A . 149 LEU CA   1 1 
       13 44549 1 1 150 LEU CB   C -46.092   4.073 -16.593 1.00 . A A . 149 LEU CB   1 1 
       13 44550 1 1 150 LEU CD1  C -46.723   2.213 -14.996 1.00 . A A . 149 LEU CD1  1 1 
       13 44551 1 1 150 LEU CD2  C -45.218   4.033 -14.198 1.00 . A A . 149 LEU CD2  1 1 
       13 44552 1 1 150 LEU CG   C -46.380   3.697 -15.129 1.00 . A A . 149 LEU CG   1 1 
       13 44553 1 1 150 LEU H    H -43.570   4.421 -16.206 1.00 . A A . 149 LEU H    1 1 
       13 44554 1 1 150 LEU HA   H -45.211   2.192 -17.155 1.00 . A A . 149 LEU HA   1 1 
       13 44555 1 1 150 LEU HB2  H -45.829   5.128 -16.644 1.00 . A A . 149 LEU HB2  1 1 
       13 44556 1 1 150 LEU HB3  H -47.016   3.941 -17.156 1.00 . A A . 149 LEU HB3  1 1 
       13 44557 1 1 150 LEU HD11 H -47.025   2.003 -13.971 1.00 . A A . 149 LEU HD11 1 1 
       13 44558 1 1 150 LEU HD12 H -47.537   1.964 -15.676 1.00 . A A . 149 LEU HD12 1 1 
       13 44559 1 1 150 LEU HD13 H -45.850   1.606 -15.246 1.00 . A A . 149 LEU HD13 1 1 
       13 44560 1 1 150 LEU HD21 H -44.376   3.373 -14.393 1.00 . A A . 149 LEU HD21 1 1 
       13 44561 1 1 150 LEU HD22 H -44.920   5.073 -14.351 1.00 . A A . 149 LEU HD22 1 1 
       13 44562 1 1 150 LEU HD23 H -45.538   3.898 -13.166 1.00 . A A . 149 LEU HD23 1 1 
       13 44563 1 1 150 LEU HG   H -47.245   4.275 -14.802 1.00 . A A . 149 LEU HG   1 1 
       13 44564 1 1 150 LEU N    N -43.692   3.551 -16.707 1.00 . A A . 149 LEU N    1 1 
       13 44565 1 1 150 LEU O    O -45.766   2.958 -19.514 1.00 . A A . 149 LEU O    1 1 
       13 44566 1 1 151 ASN C    C -42.634   5.643 -20.714 1.00 . A A . 150 ASN C    1 1 
       13 44567 1 1 151 ASN CA   C -43.985   4.949 -20.571 1.00 . A A . 150 ASN CA   1 1 
       13 44568 1 1 151 ASN CB   C -45.110   5.950 -20.865 1.00 . A A . 150 ASN CB   1 1 
       13 44569 1 1 151 ASN CG   C -46.461   5.276 -21.058 1.00 . A A . 150 ASN CG   1 1 
       13 44570 1 1 151 ASN H    H -43.485   4.891 -18.523 1.00 . A A . 150 ASN H    1 1 
       13 44571 1 1 151 ASN HA   H -44.038   4.113 -21.271 1.00 . A A . 150 ASN HA   1 1 
       13 44572 1 1 151 ASN HB2  H -45.176   6.661 -20.043 1.00 . A A . 150 ASN HB2  1 1 
       13 44573 1 1 151 ASN HB3  H -44.879   6.506 -21.772 1.00 . A A . 150 ASN HB3  1 1 
       13 44574 1 1 151 ASN HD21 H -48.374   5.270 -20.397 1.00 . A A . 150 ASN HD21 1 1 
       13 44575 1 1 151 ASN HD22 H -47.328   6.457 -19.647 1.00 . A A . 150 ASN HD22 1 1 
       13 44576 1 1 151 ASN N    N -44.115   4.476 -19.200 1.00 . A A . 150 ASN N    1 1 
       13 44577 1 1 151 ASN ND2  N -47.470   5.706 -20.302 1.00 . A A . 150 ASN ND2  1 1 
       13 44578 1 1 151 ASN O    O -41.872   5.704 -19.747 1.00 . A A . 150 ASN O    1 1 
       13 44579 1 1 151 ASN OD1  O -46.600   4.379 -21.879 1.00 . A A . 150 ASN OD1  1 1 
       13 44580 1 1 152 ALA C    C -41.325   8.303 -21.289 1.00 . A A . 151 ALA C    1 1 
       13 44581 1 1 152 ALA CA   C -41.124   6.997 -22.049 1.00 . A A . 151 ALA CA   1 1 
       13 44582 1 1 152 ALA CB   C -40.906   7.324 -23.526 1.00 . A A . 151 ALA CB   1 1 
       13 44583 1 1 152 ALA H    H -42.905   6.011 -22.706 1.00 . A A . 151 ALA H    1 1 
       13 44584 1 1 152 ALA HA   H -40.253   6.471 -21.660 1.00 . A A . 151 ALA HA   1 1 
       13 44585 1 1 152 ALA HB1  H -40.022   7.952 -23.633 1.00 . A A . 151 ALA HB1  1 1 
       13 44586 1 1 152 ALA HB2  H -40.757   6.409 -24.092 1.00 . A A . 151 ALA HB2  1 1 
       13 44587 1 1 152 ALA HB3  H -41.771   7.859 -23.917 1.00 . A A . 151 ALA HB3  1 1 
       13 44588 1 1 152 ALA N    N -42.316   6.171 -21.898 1.00 . A A . 151 ALA N    1 1 
       13 44589 1 1 152 ALA O    O -40.390   8.845 -20.707 1.00 . A A . 151 ALA O    1 1 
       13 44590 1 1 153 GLU C    C -43.219   9.980 -19.253 1.00 . A A . 152 GLU C    1 1 
       13 44591 1 1 153 GLU CA   C -42.981  10.062 -20.762 1.00 . A A . 152 GLU CA   1 1 
       13 44592 1 1 153 GLU CB   C -44.278  10.475 -21.464 1.00 . A A . 152 GLU CB   1 1 
       13 44593 1 1 153 GLU CD   C -45.480  10.396 -23.703 1.00 . A A . 152 GLU CD   1 1 
       13 44594 1 1 153 GLU CG   C -44.131  10.496 -22.992 1.00 . A A . 152 GLU CG   1 1 
       13 44595 1 1 153 GLU H    H -43.290   8.236 -21.757 1.00 . A A . 152 GLU H    1 1 
       13 44596 1 1 153 GLU HA   H -42.210  10.804 -20.961 1.00 . A A . 152 GLU HA   1 1 
       13 44597 1 1 153 GLU HB2  H -45.045   9.750 -21.186 1.00 . A A . 152 GLU HB2  1 1 
       13 44598 1 1 153 GLU HB3  H -44.589  11.459 -21.114 1.00 . A A . 152 GLU HB3  1 1 
       13 44599 1 1 153 GLU HG2  H -43.618  11.409 -23.293 1.00 . A A . 152 GLU HG2  1 1 
       13 44600 1 1 153 GLU HG3  H -43.531   9.648 -23.316 1.00 . A A . 152 GLU HG3  1 1 
       13 44601 1 1 153 GLU N    N -42.569   8.785 -21.314 1.00 . A A . 152 GLU N    1 1 
       13 44602 1 1 153 GLU O    O -43.432  11.004 -18.605 1.00 . A A . 152 GLU O    1 1 
       13 44603 1 1 153 GLU OE1  O -46.366   9.691 -23.174 1.00 . A A . 152 GLU OE1  1 1 
       13 44604 1 1 153 GLU OE2  O -45.615  11.027 -24.775 1.00 . A A . 152 GLU OE2  1 1 
       13 44605 1 1 154 SER C    C -42.340   8.848 -16.361 1.00 . A A . 153 SER C    1 1 
       13 44606 1 1 154 SER CA   C -43.521   8.582 -17.281 1.00 . A A . 153 SER CA   1 1 
       13 44607 1 1 154 SER CB   C -44.003   7.149 -17.044 1.00 . A A . 153 SER CB   1 1 
       13 44608 1 1 154 SER H    H -42.929   7.960 -19.226 1.00 . A A . 153 SER H    1 1 
       13 44609 1 1 154 SER HA   H -44.326   9.272 -17.020 1.00 . A A . 153 SER HA   1 1 
       13 44610 1 1 154 SER HB2  H -44.490   7.090 -16.071 1.00 . A A . 153 SER HB2  1 1 
       13 44611 1 1 154 SER HB3  H -44.719   6.878 -17.820 1.00 . A A . 153 SER HB3  1 1 
       13 44612 1 1 154 SER HG   H -42.330   6.450 -16.315 1.00 . A A . 153 SER HG   1 1 
       13 44613 1 1 154 SER N    N -43.187   8.771 -18.683 1.00 . A A . 153 SER N    1 1 
       13 44614 1 1 154 SER O    O -41.198   8.983 -16.801 1.00 . A A . 153 SER O    1 1 
       13 44615 1 1 154 SER OG   O -42.911   6.251 -17.059 1.00 . A A . 153 SER OG   1 1 
       13 44616 1 1 155 LYS C    C -40.965   7.544 -14.030 1.00 . A A . 154 LYS C    1 1 
       13 44617 1 1 155 LYS CA   C -41.644   8.912 -14.010 1.00 . A A . 154 LYS CA   1 1 
       13 44618 1 1 155 LYS CB   C -42.342   9.152 -12.664 1.00 . A A . 154 LYS CB   1 1 
       13 44619 1 1 155 LYS CD   C -40.336   9.903 -11.328 1.00 . A A . 154 LYS CD   1 1 
       13 44620 1 1 155 LYS CE   C -39.798  10.976 -10.376 1.00 . A A . 154 LYS CE   1 1 
       13 44621 1 1 155 LYS CG   C -41.722  10.290 -11.850 1.00 . A A . 154 LYS CG   1 1 
       13 44622 1 1 155 LYS H    H -43.612   8.970 -14.785 1.00 . A A . 154 LYS H    1 1 
       13 44623 1 1 155 LYS HA   H -40.903   9.687 -14.192 1.00 . A A . 154 LYS HA   1 1 
       13 44624 1 1 155 LYS HB2  H -43.391   9.396 -12.844 1.00 . A A . 154 LYS HB2  1 1 
       13 44625 1 1 155 LYS HB3  H -42.300   8.237 -12.071 1.00 . A A . 154 LYS HB3  1 1 
       13 44626 1 1 155 LYS HD2  H -40.415   8.957 -10.787 1.00 . A A . 154 LYS HD2  1 1 
       13 44627 1 1 155 LYS HD3  H -39.649   9.793 -12.168 1.00 . A A . 154 LYS HD3  1 1 
       13 44628 1 1 155 LYS HE2  H -40.512  11.115  -9.566 1.00 . A A . 154 LYS HE2  1 1 
       13 44629 1 1 155 LYS HE3  H -38.856  10.626  -9.950 1.00 . A A . 154 LYS HE3  1 1 
       13 44630 1 1 155 LYS HG2  H -41.648  11.182 -12.469 1.00 . A A . 154 LYS HG2  1 1 
       13 44631 1 1 155 LYS HG3  H -42.377  10.503 -11.003 1.00 . A A . 154 LYS HG3  1 1 
       13 44632 1 1 155 LYS HZ1  H -40.452  12.584 -11.463 1.00 . A A . 154 LYS HZ1  1 1 
       13 44633 1 1 155 LYS HZ2  H -39.231  12.944 -10.415 1.00 . A A . 154 LYS HZ2  1 1 
       13 44634 1 1 155 LYS HZ3  H -38.910  12.133 -11.814 1.00 . A A . 154 LYS HZ3  1 1 
       13 44635 1 1 155 LYS N    N -42.644   8.918 -15.062 1.00 . A A . 154 LYS N    1 1 
       13 44636 1 1 155 LYS NZ   N -39.581  12.259 -11.070 1.00 . A A . 154 LYS NZ   1 1 
       13 44637 1 1 155 LYS O    O -41.272   6.701 -14.876 1.00 . A A . 154 LYS O    1 1 
       13 44638 1 1 156 LEU C    C -39.148   5.621 -11.585 1.00 . A A . 155 LEU C    1 1 
       13 44639 1 1 156 LEU CA   C -39.314   6.066 -13.033 1.00 . A A . 155 LEU CA   1 1 
       13 44640 1 1 156 LEU CB   C -37.984   6.185 -13.789 1.00 . A A . 155 LEU CB   1 1 
       13 44641 1 1 156 LEU CD1  C -35.583   6.840 -13.878 1.00 . A A . 155 LEU CD1  1 1 
       13 44642 1 1 156 LEU CD2  C -37.175   8.334 -12.704 1.00 . A A . 155 LEU CD2  1 1 
       13 44643 1 1 156 LEU CG   C -36.849   6.875 -13.021 1.00 . A A . 155 LEU CG   1 1 
       13 44644 1 1 156 LEU H    H -39.835   8.030 -12.414 1.00 . A A . 155 LEU H    1 1 
       13 44645 1 1 156 LEU HA   H -39.916   5.309 -13.538 1.00 . A A . 155 LEU HA   1 1 
       13 44646 1 1 156 LEU HB2  H -37.657   5.180 -14.034 1.00 . A A . 155 LEU HB2  1 1 
       13 44647 1 1 156 LEU HB3  H -38.157   6.717 -14.724 1.00 . A A . 155 LEU HB3  1 1 
       13 44648 1 1 156 LEU HD11 H -35.755   7.380 -14.810 1.00 . A A . 155 LEU HD11 1 1 
       13 44649 1 1 156 LEU HD12 H -34.759   7.302 -13.336 1.00 . A A . 155 LEU HD12 1 1 
       13 44650 1 1 156 LEU HD13 H -35.320   5.808 -14.102 1.00 . A A . 155 LEU HD13 1 1 
       13 44651 1 1 156 LEU HD21 H -36.297   8.814 -12.274 1.00 . A A . 155 LEU HD21 1 1 
       13 44652 1 1 156 LEU HD22 H -37.456   8.855 -13.617 1.00 . A A . 155 LEU HD22 1 1 
       13 44653 1 1 156 LEU HD23 H -37.988   8.381 -11.985 1.00 . A A . 155 LEU HD23 1 1 
       13 44654 1 1 156 LEU HG   H -36.655   6.338 -12.092 1.00 . A A . 155 LEU HG   1 1 
       13 44655 1 1 156 LEU N    N -40.040   7.318 -13.099 1.00 . A A . 155 LEU N    1 1 
       13 44656 1 1 156 LEU O    O -38.873   6.434 -10.706 1.00 . A A . 155 LEU O    1 1 
       13 44657 1 1 157 TYR C    C -38.306   2.528 -10.020 1.00 . A A . 156 TYR C    1 1 
       13 44658 1 1 157 TYR CA   C -39.238   3.729 -10.024 1.00 . A A . 156 TYR CA   1 1 
       13 44659 1 1 157 TYR CB   C -40.643   3.343  -9.579 1.00 . A A . 156 TYR CB   1 1 
       13 44660 1 1 157 TYR CD1  C -42.165   4.369 -11.273 1.00 . A A . 156 TYR CD1  1 1 
       13 44661 1 1 157 TYR CD2  C -42.102   5.358  -9.057 1.00 . A A . 156 TYR CD2  1 1 
       13 44662 1 1 157 TYR CE1  C -43.081   5.337 -11.688 1.00 . A A . 156 TYR CE1  1 1 
       13 44663 1 1 157 TYR CE2  C -43.043   6.318  -9.459 1.00 . A A . 156 TYR CE2  1 1 
       13 44664 1 1 157 TYR CG   C -41.665   4.385  -9.968 1.00 . A A . 156 TYR CG   1 1 
       13 44665 1 1 157 TYR CZ   C -43.538   6.308 -10.779 1.00 . A A . 156 TYR CZ   1 1 
       13 44666 1 1 157 TYR H    H -39.526   3.703 -12.131 1.00 . A A . 156 TYR H    1 1 
       13 44667 1 1 157 TYR HA   H -38.852   4.478  -9.332 1.00 . A A . 156 TYR HA   1 1 
       13 44668 1 1 157 TYR HB2  H -40.913   2.410 -10.072 1.00 . A A . 156 TYR HB2  1 1 
       13 44669 1 1 157 TYR HB3  H -40.658   3.179  -8.502 1.00 . A A . 156 TYR HB3  1 1 
       13 44670 1 1 157 TYR HD1  H -41.837   3.605 -11.963 1.00 . A A . 156 TYR HD1  1 1 
       13 44671 1 1 157 TYR HD2  H -41.713   5.371  -8.052 1.00 . A A . 156 TYR HD2  1 1 
       13 44672 1 1 157 TYR HE1  H -43.425   5.324 -12.707 1.00 . A A . 156 TYR HE1  1 1 
       13 44673 1 1 157 TYR HE2  H -43.386   7.066  -8.759 1.00 . A A . 156 TYR HE2  1 1 
       13 44674 1 1 157 TYR HH   H -44.746   7.803 -10.453 1.00 . A A . 156 TYR HH   1 1 
       13 44675 1 1 157 TYR N    N -39.320   4.317 -11.353 1.00 . A A . 156 TYR N    1 1 
       13 44676 1 1 157 TYR O    O -38.290   1.758 -10.975 1.00 . A A . 156 TYR O    1 1 
       13 44677 1 1 157 TYR OH   O -44.453   7.239 -11.172 1.00 . A A . 156 TYR OH   1 1 
       13 44678 1 1 158 ILE C    C -36.748   0.514  -7.540 1.00 . A A . 157 ILE C    1 1 
       13 44679 1 1 158 ILE CA   C -36.562   1.296  -8.844 1.00 . A A . 157 ILE CA   1 1 
       13 44680 1 1 158 ILE CB   C -35.154   1.896  -8.909 1.00 . A A . 157 ILE CB   1 1 
       13 44681 1 1 158 ILE CD1  C -33.693   3.573 -10.120 1.00 . A A . 157 ILE CD1  1 1 
       13 44682 1 1 158 ILE CG1  C -35.064   2.911 -10.055 1.00 . A A . 157 ILE CG1  1 1 
       13 44683 1 1 158 ILE CG2  C -34.134   0.770  -9.074 1.00 . A A . 157 ILE CG2  1 1 
       13 44684 1 1 158 ILE H    H -37.599   3.015  -8.176 1.00 . A A . 157 ILE H    1 1 
       13 44685 1 1 158 ILE HA   H -36.695   0.625  -9.688 1.00 . A A . 157 ILE HA   1 1 
       13 44686 1 1 158 ILE HB   H -34.954   2.422  -7.974 1.00 . A A . 157 ILE HB   1 1 
       13 44687 1 1 158 ILE HD11 H -33.468   4.020  -9.153 1.00 . A A . 157 ILE HD11 1 1 
       13 44688 1 1 158 ILE HD12 H -32.940   2.833 -10.374 1.00 . A A . 157 ILE HD12 1 1 
       13 44689 1 1 158 ILE HD13 H -33.703   4.359 -10.876 1.00 . A A . 157 ILE HD13 1 1 
       13 44690 1 1 158 ILE HG12 H -35.283   2.409 -10.992 1.00 . A A . 157 ILE HG12 1 1 
       13 44691 1 1 158 ILE HG13 H -35.800   3.701  -9.898 1.00 . A A . 157 ILE HG13 1 1 
       13 44692 1 1 158 ILE HG21 H -34.244   0.045  -8.270 1.00 . A A . 157 ILE HG21 1 1 
       13 44693 1 1 158 ILE HG22 H -34.277   0.274 -10.035 1.00 . A A . 157 ILE HG22 1 1 
       13 44694 1 1 158 ILE HG23 H -33.128   1.180  -9.021 1.00 . A A . 157 ILE HG23 1 1 
       13 44695 1 1 158 ILE N    N -37.530   2.369  -8.947 1.00 . A A . 157 ILE N    1 1 
       13 44696 1 1 158 ILE O    O -37.028   1.104  -6.498 1.00 . A A . 157 ILE O    1 1 
       13 44697 1 1 159 TRP C    C -35.182  -2.307  -6.299 1.00 . A A . 158 TRP C    1 1 
       13 44698 1 1 159 TRP CA   C -36.568  -1.676  -6.426 1.00 . A A . 158 TRP CA   1 1 
       13 44699 1 1 159 TRP CB   C -37.636  -2.767  -6.533 1.00 . A A . 158 TRP CB   1 1 
       13 44700 1 1 159 TRP CD1  C -39.821  -2.672  -5.300 1.00 . A A . 158 TRP CD1  1 1 
       13 44701 1 1 159 TRP CD2  C -39.910  -1.542  -7.232 1.00 . A A . 158 TRP CD2  1 1 
       13 44702 1 1 159 TRP CE2  C -41.191  -1.423  -6.622 1.00 . A A . 158 TRP CE2  1 1 
       13 44703 1 1 159 TRP CE3  C -39.748  -0.898  -8.471 1.00 . A A . 158 TRP CE3  1 1 
       13 44704 1 1 159 TRP CG   C -39.055  -2.344  -6.360 1.00 . A A . 158 TRP CG   1 1 
       13 44705 1 1 159 TRP CH2  C -42.046  -0.077  -8.435 1.00 . A A . 158 TRP CH2  1 1 
       13 44706 1 1 159 TRP CZ2  C -42.245  -0.705  -7.200 1.00 . A A . 158 TRP CZ2  1 1 
       13 44707 1 1 159 TRP CZ3  C -40.799  -0.178  -9.064 1.00 . A A . 158 TRP CZ3  1 1 
       13 44708 1 1 159 TRP H    H -36.470  -1.250  -8.504 1.00 . A A . 158 TRP H    1 1 
       13 44709 1 1 159 TRP HA   H -36.763  -1.083  -5.531 1.00 . A A . 158 TRP HA   1 1 
       13 44710 1 1 159 TRP HB2  H -37.544  -3.255  -7.501 1.00 . A A . 158 TRP HB2  1 1 
       13 44711 1 1 159 TRP HB3  H -37.430  -3.516  -5.767 1.00 . A A . 158 TRP HB3  1 1 
       13 44712 1 1 159 TRP HD1  H -39.489  -3.269  -4.460 1.00 . A A . 158 TRP HD1  1 1 
       13 44713 1 1 159 TRP HE1  H -41.816  -2.275  -4.766 1.00 . A A . 158 TRP HE1  1 1 
       13 44714 1 1 159 TRP HE3  H -38.796  -0.962  -8.975 1.00 . A A . 158 TRP HE3  1 1 
       13 44715 1 1 159 TRP HH2  H -42.850   0.481  -8.896 1.00 . A A . 158 TRP HH2  1 1 
       13 44716 1 1 159 TRP HZ2  H -43.199  -0.635  -6.699 1.00 . A A . 158 TRP HZ2  1 1 
       13 44717 1 1 159 TRP HZ3  H -40.639   0.302 -10.014 1.00 . A A . 158 TRP HZ3  1 1 
       13 44718 1 1 159 TRP N    N -36.589  -0.811  -7.600 1.00 . A A . 158 TRP N    1 1 
       13 44719 1 1 159 TRP NE1  N -41.081  -2.139  -5.451 1.00 . A A . 158 TRP NE1  1 1 
       13 44720 1 1 159 TRP O    O -34.337  -2.121  -7.173 1.00 . A A . 158 TRP O    1 1 
       13 44721 1 1 160 ASN C    C -33.811  -5.082  -4.410 1.00 . A A . 159 ASN C    1 1 
       13 44722 1 1 160 ASN CA   C -33.649  -3.670  -4.977 1.00 . A A . 159 ASN CA   1 1 
       13 44723 1 1 160 ASN CB   C -32.833  -2.788  -4.027 1.00 . A A . 159 ASN CB   1 1 
       13 44724 1 1 160 ASN CG   C -32.763  -1.349  -4.518 1.00 . A A . 159 ASN CG   1 1 
       13 44725 1 1 160 ASN H    H -35.677  -3.198  -4.534 1.00 . A A . 159 ASN H    1 1 
       13 44726 1 1 160 ASN HA   H -33.113  -3.732  -5.921 1.00 . A A . 159 ASN HA   1 1 
       13 44727 1 1 160 ASN HB2  H -33.288  -2.807  -3.035 1.00 . A A . 159 ASN HB2  1 1 
       13 44728 1 1 160 ASN HB3  H -31.821  -3.183  -3.956 1.00 . A A . 159 ASN HB3  1 1 
       13 44729 1 1 160 ASN HD21 H -33.602   0.481  -4.295 1.00 . A A . 159 ASN HD21 1 1 
       13 44730 1 1 160 ASN HD22 H -34.297  -0.781  -3.300 1.00 . A A . 159 ASN HD22 1 1 
       13 44731 1 1 160 ASN N    N -34.945  -3.052  -5.217 1.00 . A A . 159 ASN N    1 1 
       13 44732 1 1 160 ASN ND2  N -33.625  -0.481  -3.995 1.00 . A A . 159 ASN ND2  1 1 
       13 44733 1 1 160 ASN O    O -34.689  -5.308  -3.579 1.00 . A A . 159 ASN O    1 1 
       13 44734 1 1 160 ASN OD1  O -31.937  -1.019  -5.362 1.00 . A A . 159 ASN OD1  1 1 
       13 44735 1 1 161 VAL C    C -31.602  -7.911  -4.051 1.00 . A A . 160 VAL C    1 1 
       13 44736 1 1 161 VAL CA   C -33.008  -7.404  -4.342 1.00 . A A . 160 VAL CA   1 1 
       13 44737 1 1 161 VAL CB   C -33.768  -8.332  -5.299 1.00 . A A . 160 VAL CB   1 1 
       13 44738 1 1 161 VAL CG1  C -35.205  -7.840  -5.455 1.00 . A A . 160 VAL CG1  1 1 
       13 44739 1 1 161 VAL CG2  C -33.122  -8.411  -6.682 1.00 . A A . 160 VAL CG2  1 1 
       13 44740 1 1 161 VAL H    H -32.288  -5.802  -5.560 1.00 . A A . 160 VAL H    1 1 
       13 44741 1 1 161 VAL HA   H -33.555  -7.401  -3.396 1.00 . A A . 160 VAL HA   1 1 
       13 44742 1 1 161 VAL HB   H -33.795  -9.331  -4.868 1.00 . A A . 160 VAL HB   1 1 
       13 44743 1 1 161 VAL HG11 H -35.203  -6.838  -5.886 1.00 . A A . 160 VAL HG11 1 1 
       13 44744 1 1 161 VAL HG12 H -35.745  -8.515  -6.114 1.00 . A A . 160 VAL HG12 1 1 
       13 44745 1 1 161 VAL HG13 H -35.691  -7.808  -4.483 1.00 . A A . 160 VAL HG13 1 1 
       13 44746 1 1 161 VAL HG21 H -32.138  -8.870  -6.600 1.00 . A A . 160 VAL HG21 1 1 
       13 44747 1 1 161 VAL HG22 H -33.742  -9.027  -7.337 1.00 . A A . 160 VAL HG22 1 1 
       13 44748 1 1 161 VAL HG23 H -33.025  -7.409  -7.101 1.00 . A A . 160 VAL HG23 1 1 
       13 44749 1 1 161 VAL N    N -32.974  -6.032  -4.852 1.00 . A A . 160 VAL N    1 1 
       13 44750 1 1 161 VAL O    O -30.743  -7.916  -4.933 1.00 . A A . 160 VAL O    1 1 
       13 44751 1 1 162 LYS C    C -29.612 -10.019  -3.081 1.00 . A A . 161 LYS C    1 1 
       13 44752 1 1 162 LYS CA   C -30.047  -8.755  -2.358 1.00 . A A . 161 LYS CA   1 1 
       13 44753 1 1 162 LYS CB   C -30.023  -8.967  -0.841 1.00 . A A . 161 LYS CB   1 1 
       13 44754 1 1 162 LYS CD   C -28.597  -9.725   1.104 1.00 . A A . 161 LYS CD   1 1 
       13 44755 1 1 162 LYS CE   C -27.233 -10.293   1.498 1.00 . A A . 161 LYS CE   1 1 
       13 44756 1 1 162 LYS CG   C -28.656  -9.505  -0.406 1.00 . A A . 161 LYS CG   1 1 
       13 44757 1 1 162 LYS H    H -32.129  -8.383  -2.140 1.00 . A A . 161 LYS H    1 1 
       13 44758 1 1 162 LYS HA   H -29.338  -7.963  -2.596 1.00 . A A . 161 LYS HA   1 1 
       13 44759 1 1 162 LYS HB2  H -30.207  -8.022  -0.335 1.00 . A A . 161 LYS HB2  1 1 
       13 44760 1 1 162 LYS HB3  H -30.797  -9.679  -0.564 1.00 . A A . 161 LYS HB3  1 1 
       13 44761 1 1 162 LYS HD2  H -28.751  -8.774   1.612 1.00 . A A . 161 LYS HD2  1 1 
       13 44762 1 1 162 LYS HD3  H -29.380 -10.426   1.400 1.00 . A A . 161 LYS HD3  1 1 
       13 44763 1 1 162 LYS HE2  H -26.452  -9.586   1.211 1.00 . A A . 161 LYS HE2  1 1 
       13 44764 1 1 162 LYS HE3  H -27.204 -10.425   2.581 1.00 . A A . 161 LYS HE3  1 1 
       13 44765 1 1 162 LYS HG2  H -28.482 -10.459  -0.897 1.00 . A A . 161 LYS HG2  1 1 
       13 44766 1 1 162 LYS HG3  H -27.877  -8.801  -0.705 1.00 . A A . 161 LYS HG3  1 1 
       13 44767 1 1 162 LYS HZ1  H -26.100 -11.985   1.187 1.00 . A A . 161 LYS HZ1  1 1 
       13 44768 1 1 162 LYS HZ2  H -27.717 -12.236   1.066 1.00 . A A . 161 LYS HZ2  1 1 
       13 44769 1 1 162 LYS HZ3  H -26.908 -11.476  -0.154 1.00 . A A . 161 LYS HZ3  1 1 
       13 44770 1 1 162 LYS N    N -31.369  -8.342  -2.804 1.00 . A A . 161 LYS N    1 1 
       13 44771 1 1 162 LYS NZ   N -26.973 -11.591   0.849 1.00 . A A . 161 LYS NZ   1 1 
       13 44772 1 1 162 LYS O    O -30.417 -10.917  -3.320 1.00 . A A . 161 LYS O    1 1 
       13 44773 1 1 163 LEU C    C -27.142 -12.128  -2.908 1.00 . A A . 162 LEU C    1 1 
       13 44774 1 1 163 LEU CA   C -27.735 -11.253  -4.015 1.00 . A A . 162 LEU CA   1 1 
       13 44775 1 1 163 LEU CB   C -26.746 -10.830  -5.106 1.00 . A A . 162 LEU CB   1 1 
       13 44776 1 1 163 LEU CD1  C -24.344 -11.237  -4.459 1.00 . A A . 162 LEU CD1  1 1 
       13 44777 1 1 163 LEU CD2  C -24.978  -9.180  -5.663 1.00 . A A . 162 LEU CD2  1 1 
       13 44778 1 1 163 LEU CG   C -25.444 -10.188  -4.612 1.00 . A A . 162 LEU CG   1 1 
       13 44779 1 1 163 LEU H    H -27.732  -9.267  -3.264 1.00 . A A . 162 LEU H    1 1 
       13 44780 1 1 163 LEU HA   H -28.532 -11.821  -4.499 1.00 . A A . 162 LEU HA   1 1 
       13 44781 1 1 163 LEU HB2  H -26.505 -11.695  -5.721 1.00 . A A . 162 LEU HB2  1 1 
       13 44782 1 1 163 LEU HB3  H -27.260 -10.104  -5.731 1.00 . A A . 162 LEU HB3  1 1 
       13 44783 1 1 163 LEU HD11 H -24.186 -11.740  -5.412 1.00 . A A . 162 LEU HD11 1 1 
       13 44784 1 1 163 LEU HD12 H -23.418 -10.747  -4.172 1.00 . A A . 162 LEU HD12 1 1 
       13 44785 1 1 163 LEU HD13 H -24.616 -11.960  -3.693 1.00 . A A . 162 LEU HD13 1 1 
       13 44786 1 1 163 LEU HD21 H -25.727  -8.397  -5.781 1.00 . A A . 162 LEU HD21 1 1 
       13 44787 1 1 163 LEU HD22 H -24.031  -8.739  -5.355 1.00 . A A . 162 LEU HD22 1 1 
       13 44788 1 1 163 LEU HD23 H -24.840  -9.684  -6.619 1.00 . A A . 162 LEU HD23 1 1 
       13 44789 1 1 163 LEU HG   H -25.604  -9.674  -3.665 1.00 . A A . 162 LEU HG   1 1 
       13 44790 1 1 163 LEU N    N -28.324 -10.072  -3.424 1.00 . A A . 162 LEU N    1 1 
       13 44791 1 1 163 LEU O    O -26.535 -11.624  -1.961 1.00 . A A . 162 LEU O    1 1 
       13 44792 1 1 164 THR C    C -26.567 -15.738  -2.828 1.00 . A A . 163 THR C    1 1 
       13 44793 1 1 164 THR CA   C -26.830 -14.433  -2.089 1.00 . A A . 163 THR CA   1 1 
       13 44794 1 1 164 THR CB   C -27.845 -14.637  -0.951 1.00 . A A . 163 THR CB   1 1 
       13 44795 1 1 164 THR CG2  C -29.282 -14.741  -1.458 1.00 . A A . 163 THR CG2  1 1 
       13 44796 1 1 164 THR H    H -27.833 -13.800  -3.832 1.00 . A A . 163 THR H    1 1 
       13 44797 1 1 164 THR HA   H -25.890 -14.085  -1.657 1.00 . A A . 163 THR HA   1 1 
       13 44798 1 1 164 THR HB   H -27.781 -13.799  -0.259 1.00 . A A . 163 THR HB   1 1 
       13 44799 1 1 164 THR HG1  H -26.890 -15.677   0.416 1.00 . A A . 163 THR HG1  1 1 
       13 44800 1 1 164 THR HG21 H -29.956 -14.880  -0.612 1.00 . A A . 163 THR HG21 1 1 
       13 44801 1 1 164 THR HG22 H -29.560 -13.829  -1.988 1.00 . A A . 163 THR HG22 1 1 
       13 44802 1 1 164 THR HG23 H -29.369 -15.597  -2.122 1.00 . A A . 163 THR HG23 1 1 
       13 44803 1 1 164 THR N    N -27.323 -13.444  -3.036 1.00 . A A . 163 THR N    1 1 
       13 44804 1 1 164 THR O    O -27.220 -16.029  -3.828 1.00 . A A . 163 THR O    1 1 
       13 44805 1 1 164 THR OG1  O -27.566 -15.840  -0.268 1.00 . A A . 163 THR OG1  1 1 
       13 44806 1 1 165 HIS C    C -26.482 -18.783  -2.835 1.00 . A A . 164 HIS C    1 1 
       13 44807 1 1 165 HIS CA   C -25.315 -17.810  -2.985 1.00 . A A . 164 HIS CA   1 1 
       13 44808 1 1 165 HIS CB   C -24.040 -18.413  -2.399 1.00 . A A . 164 HIS CB   1 1 
       13 44809 1 1 165 HIS CD2  C -24.902 -18.319   0.023 1.00 . A A . 164 HIS CD2  1 1 
       13 44810 1 1 165 HIS CE1  C -23.791 -20.026   0.853 1.00 . A A . 164 HIS CE1  1 1 
       13 44811 1 1 165 HIS CG   C -24.137 -18.873  -0.965 1.00 . A A . 164 HIS CG   1 1 
       13 44812 1 1 165 HIS H    H -25.080 -16.266  -1.532 1.00 . A A . 164 HIS H    1 1 
       13 44813 1 1 165 HIS HA   H -25.156 -17.638  -4.049 1.00 . A A . 164 HIS HA   1 1 
       13 44814 1 1 165 HIS HB2  H -23.769 -19.273  -3.008 1.00 . A A . 164 HIS HB2  1 1 
       13 44815 1 1 165 HIS HB3  H -23.247 -17.674  -2.478 1.00 . A A . 164 HIS HB3  1 1 
       13 44816 1 1 165 HIS HD2  H -25.556 -17.466  -0.060 1.00 . A A . 164 HIS HD2  1 1 
       13 44817 1 1 165 HIS HE1  H -23.421 -20.763   1.551 1.00 . A A . 164 HIS HE1  1 1 
       13 44818 1 1 165 HIS HE2  H -25.095 -18.906   2.065 1.00 . A A . 164 HIS HE2  1 1 
       13 44819 1 1 165 HIS N    N -25.611 -16.538  -2.347 1.00 . A A . 164 HIS N    1 1 
       13 44820 1 1 165 HIS ND1  N -23.431 -19.955  -0.436 1.00 . A A . 164 HIS ND1  1 1 
       13 44821 1 1 165 HIS NE2  N -24.673 -19.060   1.157 1.00 . A A . 164 HIS NE2  1 1 
       13 44822 1 1 165 HIS O    O -26.526 -19.802  -3.517 1.00 . A A . 164 HIS O    1 1 
       13 44823 1 1 166 THR C    C -29.753 -18.838  -2.581 1.00 . A A . 165 THR C    1 1 
       13 44824 1 1 166 THR CA   C -28.589 -19.290  -1.696 1.00 . A A . 165 THR CA   1 1 
       13 44825 1 1 166 THR CB   C -28.933 -19.223  -0.204 1.00 . A A . 165 THR CB   1 1 
       13 44826 1 1 166 THR CG2  C -30.091 -20.145   0.181 1.00 . A A . 165 THR CG2  1 1 
       13 44827 1 1 166 THR H    H -27.327 -17.611  -1.405 1.00 . A A . 165 THR H    1 1 
       13 44828 1 1 166 THR HA   H -28.348 -20.323  -1.954 1.00 . A A . 165 THR HA   1 1 
       13 44829 1 1 166 THR HB   H -29.194 -18.195   0.052 1.00 . A A . 165 THR HB   1 1 
       13 44830 1 1 166 THR HG1  H -27.058 -19.075   0.290 1.00 . A A . 165 THR HG1  1 1 
       13 44831 1 1 166 THR HG21 H -31.022 -19.785  -0.255 1.00 . A A . 165 THR HG21 1 1 
       13 44832 1 1 166 THR HG22 H -29.889 -21.150  -0.183 1.00 . A A . 165 THR HG22 1 1 
       13 44833 1 1 166 THR HG23 H -30.195 -20.161   1.267 1.00 . A A . 165 THR HG23 1 1 
       13 44834 1 1 166 THR N    N -27.421 -18.463  -1.940 1.00 . A A . 165 THR N    1 1 
       13 44835 1 1 166 THR O    O -30.820 -19.446  -2.549 1.00 . A A . 165 THR O    1 1 
       13 44836 1 1 166 THR OG1  O -27.806 -19.619   0.548 1.00 . A A . 165 THR OG1  1 1 
       13 44837 1 1 167 GLY C    C -30.625 -15.761  -4.383 1.00 . A A . 166 GLY C    1 1 
       13 44838 1 1 167 GLY CA   C -30.607 -17.284  -4.256 1.00 . A A . 166 GLY CA   1 1 
       13 44839 1 1 167 GLY H    H -28.670 -17.297  -3.367 1.00 . A A . 166 GLY H    1 1 
       13 44840 1 1 167 GLY HA2  H -30.488 -17.730  -5.244 1.00 . A A . 166 GLY HA2  1 1 
       13 44841 1 1 167 GLY HA3  H -31.568 -17.603  -3.855 1.00 . A A . 166 GLY HA3  1 1 
       13 44842 1 1 167 GLY N    N -29.560 -17.775  -3.374 1.00 . A A . 166 GLY N    1 1 
       13 44843 1 1 167 GLY O    O -29.593 -15.122  -4.583 1.00 . A A . 166 GLY O    1 1 
       13 44844 1 1 168 PHE C    C -33.031 -13.379  -3.195 1.00 . A A . 167 PHE C    1 1 
       13 44845 1 1 168 PHE CA   C -32.067 -13.759  -4.311 1.00 . A A . 167 PHE CA   1 1 
       13 44846 1 1 168 PHE CB   C -32.640 -13.402  -5.679 1.00 . A A . 167 PHE CB   1 1 
       13 44847 1 1 168 PHE CD1  C -32.125 -15.020  -7.548 1.00 . A A . 167 PHE CD1  1 1 
       13 44848 1 1 168 PHE CD2  C -30.592 -13.185  -7.127 1.00 . A A . 167 PHE CD2  1 1 
       13 44849 1 1 168 PHE CE1  C -31.301 -15.465  -8.589 1.00 . A A . 167 PHE CE1  1 1 
       13 44850 1 1 168 PHE CE2  C -29.767 -13.637  -8.165 1.00 . A A . 167 PHE CE2  1 1 
       13 44851 1 1 168 PHE CG   C -31.766 -13.880  -6.813 1.00 . A A . 167 PHE CG   1 1 
       13 44852 1 1 168 PHE CZ   C -30.126 -14.773  -8.900 1.00 . A A . 167 PHE CZ   1 1 
       13 44853 1 1 168 PHE H    H -32.631 -15.791  -4.132 1.00 . A A . 167 PHE H    1 1 
       13 44854 1 1 168 PHE HA   H -31.126 -13.228  -4.174 1.00 . A A . 167 PHE HA   1 1 
       13 44855 1 1 168 PHE HB2  H -33.620 -13.869  -5.778 1.00 . A A . 167 PHE HB2  1 1 
       13 44856 1 1 168 PHE HB3  H -32.758 -12.318  -5.745 1.00 . A A . 167 PHE HB3  1 1 
       13 44857 1 1 168 PHE HD1  H -33.034 -15.557  -7.313 1.00 . A A . 167 PHE HD1  1 1 
       13 44858 1 1 168 PHE HD2  H -30.321 -12.301  -6.567 1.00 . A A . 167 PHE HD2  1 1 
       13 44859 1 1 168 PHE HE1  H -31.572 -16.344  -9.156 1.00 . A A . 167 PHE HE1  1 1 
       13 44860 1 1 168 PHE HE2  H -28.854 -13.106  -8.398 1.00 . A A . 167 PHE HE2  1 1 
       13 44861 1 1 168 PHE HZ   H -29.501 -15.119  -9.706 1.00 . A A . 167 PHE HZ   1 1 
       13 44862 1 1 168 PHE N    N -31.826 -15.193  -4.262 1.00 . A A . 167 PHE N    1 1 
       13 44863 1 1 168 PHE O    O -34.022 -14.072  -2.992 1.00 . A A . 167 PHE O    1 1 
       13 44864 1 1 169 PHE C    C -34.262 -10.624  -1.415 1.00 . A A . 168 PHE C    1 1 
       13 44865 1 1 169 PHE CA   C -33.521 -11.950  -1.292 1.00 . A A . 168 PHE CA   1 1 
       13 44866 1 1 169 PHE CB   C -32.605 -12.012  -0.067 1.00 . A A . 168 PHE CB   1 1 
       13 44867 1 1 169 PHE CD1  C -33.307 -10.158   1.497 1.00 . A A . 168 PHE CD1  1 1 
       13 44868 1 1 169 PHE CD2  C -33.753 -12.456   2.136 1.00 . A A . 168 PHE CD2  1 1 
       13 44869 1 1 169 PHE CE1  C -33.884  -9.712   2.695 1.00 . A A . 168 PHE CE1  1 1 
       13 44870 1 1 169 PHE CE2  C -34.327 -12.011   3.334 1.00 . A A . 168 PHE CE2  1 1 
       13 44871 1 1 169 PHE CG   C -33.237 -11.529   1.220 1.00 . A A . 168 PHE CG   1 1 
       13 44872 1 1 169 PHE CZ   C -34.392 -10.638   3.617 1.00 . A A . 168 PHE CZ   1 1 
       13 44873 1 1 169 PHE H    H -31.981 -11.686  -2.743 1.00 . A A . 168 PHE H    1 1 
       13 44874 1 1 169 PHE HA   H -34.280 -12.718  -1.159 1.00 . A A . 168 PHE HA   1 1 
       13 44875 1 1 169 PHE HB2  H -32.278 -13.046   0.068 1.00 . A A . 168 PHE HB2  1 1 
       13 44876 1 1 169 PHE HB3  H -31.717 -11.416  -0.260 1.00 . A A . 168 PHE HB3  1 1 
       13 44877 1 1 169 PHE HD1  H -32.914  -9.440   0.791 1.00 . A A . 168 PHE HD1  1 1 
       13 44878 1 1 169 PHE HD2  H -33.707 -13.514   1.921 1.00 . A A . 168 PHE HD2  1 1 
       13 44879 1 1 169 PHE HE1  H -33.938  -8.656   2.910 1.00 . A A . 168 PHE HE1  1 1 
       13 44880 1 1 169 PHE HE2  H -34.725 -12.723   4.045 1.00 . A A . 168 PHE HE2  1 1 
       13 44881 1 1 169 PHE HZ   H -34.832 -10.294   4.542 1.00 . A A . 168 PHE HZ   1 1 
       13 44882 1 1 169 PHE N    N -32.747 -12.290  -2.476 1.00 . A A . 168 PHE N    1 1 
       13 44883 1 1 169 PHE O    O -33.709  -9.626  -1.877 1.00 . A A . 168 PHE O    1 1 
       13 44884 1 1 170 LEU C    C -37.329  -9.539   0.220 1.00 . A A . 169 LEU C    1 1 
       13 44885 1 1 170 LEU CA   C -36.398  -9.471  -0.991 1.00 . A A . 169 LEU CA   1 1 
       13 44886 1 1 170 LEU CB   C -37.171  -9.414  -2.315 1.00 . A A . 169 LEU CB   1 1 
       13 44887 1 1 170 LEU CD1  C -37.646  -6.931  -2.186 1.00 . A A . 169 LEU CD1  1 1 
       13 44888 1 1 170 LEU CD2  C -39.036  -8.384  -3.638 1.00 . A A . 169 LEU CD2  1 1 
       13 44889 1 1 170 LEU CG   C -38.250  -8.326  -2.327 1.00 . A A . 169 LEU CG   1 1 
       13 44890 1 1 170 LEU H    H -35.916 -11.501  -0.636 1.00 . A A . 169 LEU H    1 1 
       13 44891 1 1 170 LEU HA   H -35.782  -8.576  -0.907 1.00 . A A . 169 LEU HA   1 1 
       13 44892 1 1 170 LEU HB2  H -36.468  -9.246  -3.130 1.00 . A A . 169 LEU HB2  1 1 
       13 44893 1 1 170 LEU HB3  H -37.656 -10.378  -2.468 1.00 . A A . 169 LEU HB3  1 1 
       13 44894 1 1 170 LEU HD11 H -36.946  -6.747  -3.002 1.00 . A A . 169 LEU HD11 1 1 
       13 44895 1 1 170 LEU HD12 H -38.443  -6.186  -2.226 1.00 . A A . 169 LEU HD12 1 1 
       13 44896 1 1 170 LEU HD13 H -37.127  -6.844  -1.235 1.00 . A A . 169 LEU HD13 1 1 
       13 44897 1 1 170 LEU HD21 H -39.455  -9.381  -3.768 1.00 . A A . 169 LEU HD21 1 1 
       13 44898 1 1 170 LEU HD22 H -39.847  -7.657  -3.605 1.00 . A A . 169 LEU HD22 1 1 
       13 44899 1 1 170 LEU HD23 H -38.377  -8.147  -4.472 1.00 . A A . 169 LEU HD23 1 1 
       13 44900 1 1 170 LEU HG   H -38.944  -8.503  -1.508 1.00 . A A . 169 LEU HG   1 1 
       13 44901 1 1 170 LEU N    N -35.529 -10.635  -0.987 1.00 . A A . 169 LEU N    1 1 
       13 44902 1 1 170 LEU O    O -37.886 -10.596   0.515 1.00 . A A . 169 LEU O    1 1 
       13 44903 1 1 171 VAL C    C -37.870  -9.132   3.269 1.00 . A A . 170 VAL C    1 1 
       13 44904 1 1 171 VAL CA   C -38.288  -8.224   2.112 1.00 . A A . 170 VAL CA   1 1 
       13 44905 1 1 171 VAL CB   C -39.786  -8.323   1.789 1.00 . A A . 170 VAL CB   1 1 
       13 44906 1 1 171 VAL CG1  C -40.627  -8.286   3.070 1.00 . A A . 170 VAL CG1  1 1 
       13 44907 1 1 171 VAL CG2  C -40.211  -7.146   0.911 1.00 . A A . 170 VAL CG2  1 1 
       13 44908 1 1 171 VAL H    H -37.005  -7.578   0.568 1.00 . A A . 170 VAL H    1 1 
       13 44909 1 1 171 VAL HA   H -38.119  -7.206   2.460 1.00 . A A . 170 VAL HA   1 1 
       13 44910 1 1 171 VAL HB   H -39.988  -9.256   1.263 1.00 . A A . 170 VAL HB   1 1 
       13 44911 1 1 171 VAL HG11 H -40.400  -9.148   3.694 1.00 . A A . 170 VAL HG11 1 1 
       13 44912 1 1 171 VAL HG12 H -40.413  -7.373   3.625 1.00 . A A . 170 VAL HG12 1 1 
       13 44913 1 1 171 VAL HG13 H -41.686  -8.307   2.813 1.00 . A A . 170 VAL HG13 1 1 
       13 44914 1 1 171 VAL HG21 H -40.053  -6.209   1.448 1.00 . A A . 170 VAL HG21 1 1 
       13 44915 1 1 171 VAL HG22 H -39.632  -7.134  -0.012 1.00 . A A . 170 VAL HG22 1 1 
       13 44916 1 1 171 VAL HG23 H -41.268  -7.241   0.662 1.00 . A A . 170 VAL HG23 1 1 
       13 44917 1 1 171 VAL N    N -37.484  -8.398   0.905 1.00 . A A . 170 VAL N    1 1 
       13 44918 1 1 171 VAL O    O -37.373  -8.632   4.275 1.00 . A A . 170 VAL O    1 1 
       13 44919 1 1 172 ASN C    C -37.557 -12.808   3.718 1.00 . A A . 171 ASN C    1 1 
       13 44920 1 1 172 ASN CA   C -37.778 -11.382   4.230 1.00 . A A . 171 ASN CA   1 1 
       13 44921 1 1 172 ASN CB   C -38.943 -11.347   5.223 1.00 . A A . 171 ASN CB   1 1 
       13 44922 1 1 172 ASN CG   C -38.623 -12.107   6.503 1.00 . A A . 171 ASN CG   1 1 
       13 44923 1 1 172 ASN H    H -38.419 -10.816   2.276 1.00 . A A . 171 ASN H    1 1 
       13 44924 1 1 172 ASN HA   H -36.872 -11.053   4.737 1.00 . A A . 171 ASN HA   1 1 
       13 44925 1 1 172 ASN HB2  H -39.167 -10.313   5.482 1.00 . A A . 171 ASN HB2  1 1 
       13 44926 1 1 172 ASN HB3  H -39.820 -11.788   4.753 1.00 . A A . 171 ASN HB3  1 1 
       13 44927 1 1 172 ASN HD21 H -39.370 -13.472   7.796 1.00 . A A . 171 ASN HD21 1 1 
       13 44928 1 1 172 ASN HD22 H -40.410 -13.081   6.441 1.00 . A A . 171 ASN HD22 1 1 
       13 44929 1 1 172 ASN N    N -38.062 -10.449   3.146 1.00 . A A . 171 ASN N    1 1 
       13 44930 1 1 172 ASN ND2  N -39.547 -12.957   6.948 1.00 . A A . 171 ASN ND2  1 1 
       13 44931 1 1 172 ASN O    O -37.448 -13.734   4.517 1.00 . A A . 171 ASN O    1 1 
       13 44932 1 1 172 ASN OD1  O -37.558 -11.935   7.087 1.00 . A A . 171 ASN OD1  1 1 
       13 44933 1 1 173 TYR C    C -36.367 -14.441   0.722 1.00 . A A . 172 TYR C    1 1 
       13 44934 1 1 173 TYR CA   C -37.402 -14.348   1.836 1.00 . A A . 172 TYR CA   1 1 
       13 44935 1 1 173 TYR CB   C -38.782 -14.784   1.346 1.00 . A A . 172 TYR CB   1 1 
       13 44936 1 1 173 TYR CD1  C -40.755 -13.512   2.274 1.00 . A A . 172 TYR CD1  1 1 
       13 44937 1 1 173 TYR CD2  C -39.971 -15.482   3.466 1.00 . A A . 172 TYR CD2  1 1 
       13 44938 1 1 173 TYR CE1  C -41.749 -13.315   3.245 1.00 . A A . 172 TYR CE1  1 1 
       13 44939 1 1 173 TYR CE2  C -40.959 -15.291   4.443 1.00 . A A . 172 TYR CE2  1 1 
       13 44940 1 1 173 TYR CG   C -39.863 -14.590   2.387 1.00 . A A . 172 TYR CG   1 1 
       13 44941 1 1 173 TYR CZ   C -41.848 -14.203   4.337 1.00 . A A . 172 TYR CZ   1 1 
       13 44942 1 1 173 TYR H    H -37.504 -12.222   1.758 1.00 . A A . 172 TYR H    1 1 
       13 44943 1 1 173 TYR HA   H -37.099 -15.032   2.628 1.00 . A A . 172 TYR HA   1 1 
       13 44944 1 1 173 TYR HB2  H -39.041 -14.196   0.465 1.00 . A A . 172 TYR HB2  1 1 
       13 44945 1 1 173 TYR HB3  H -38.742 -15.836   1.064 1.00 . A A . 172 TYR HB3  1 1 
       13 44946 1 1 173 TYR HD1  H -40.676 -12.830   1.442 1.00 . A A . 172 TYR HD1  1 1 
       13 44947 1 1 173 TYR HD2  H -39.290 -16.317   3.546 1.00 . A A . 172 TYR HD2  1 1 
       13 44948 1 1 173 TYR HE1  H -42.436 -12.487   3.157 1.00 . A A . 172 TYR HE1  1 1 
       13 44949 1 1 173 TYR HE2  H -41.040 -15.974   5.276 1.00 . A A . 172 TYR HE2  1 1 
       13 44950 1 1 173 TYR HH   H -43.400 -13.291   5.082 1.00 . A A . 172 TYR HH   1 1 
       13 44951 1 1 173 TYR N    N -37.490 -13.006   2.396 1.00 . A A . 172 TYR N    1 1 
       13 44952 1 1 173 TYR O    O -36.195 -13.500  -0.055 1.00 . A A . 172 TYR O    1 1 
       13 44953 1 1 173 TYR OH   O -42.801 -14.011   5.292 1.00 . A A . 172 TYR OH   1 1 
       13 44954 1 1 174 ASN C    C -35.273 -16.834  -1.400 1.00 . A A . 173 ASN C    1 1 
       13 44955 1 1 174 ASN CA   C -34.690 -15.873  -0.374 1.00 . A A . 173 ASN CA   1 1 
       13 44956 1 1 174 ASN CB   C -33.420 -16.463   0.249 1.00 . A A . 173 ASN CB   1 1 
       13 44957 1 1 174 ASN CG   C -33.732 -17.680   1.109 1.00 . A A . 173 ASN CG   1 1 
       13 44958 1 1 174 ASN H    H -35.846 -16.306   1.343 1.00 . A A . 173 ASN H    1 1 
       13 44959 1 1 174 ASN HA   H -34.427 -14.953  -0.886 1.00 . A A . 173 ASN HA   1 1 
       13 44960 1 1 174 ASN HB2  H -32.723 -16.740  -0.541 1.00 . A A . 173 ASN HB2  1 1 
       13 44961 1 1 174 ASN HB3  H -32.943 -15.707   0.875 1.00 . A A . 173 ASN HB3  1 1 
       13 44962 1 1 174 ASN HD21 H -33.479 -19.687   1.215 1.00 . A A . 173 ASN HD21 1 1 
       13 44963 1 1 174 ASN HD22 H -32.799 -18.923  -0.209 1.00 . A A . 173 ASN HD22 1 1 
       13 44964 1 1 174 ASN N    N -35.680 -15.588   0.652 1.00 . A A . 173 ASN N    1 1 
       13 44965 1 1 174 ASN ND2  N -33.300 -18.860   0.666 1.00 . A A . 173 ASN ND2  1 1 
       13 44966 1 1 174 ASN O    O -35.962 -17.791  -1.048 1.00 . A A . 173 ASN O    1 1 
       13 44967 1 1 174 ASN OD1  O -34.354 -17.565   2.161 1.00 . A A . 173 ASN OD1  1 1 
       13 44968 1 1 175 TYR C    C -34.267 -18.006  -4.499 1.00 . A A . 174 TYR C    1 1 
       13 44969 1 1 175 TYR CA   C -35.458 -17.376  -3.782 1.00 . A A . 174 TYR CA   1 1 
       13 44970 1 1 175 TYR CB   C -36.312 -16.502  -4.696 1.00 . A A . 174 TYR CB   1 1 
       13 44971 1 1 175 TYR CD1  C -37.495 -14.715  -3.353 1.00 . A A . 174 TYR CD1  1 1 
       13 44972 1 1 175 TYR CD2  C -38.679 -16.772  -3.886 1.00 . A A . 174 TYR CD2  1 1 
       13 44973 1 1 175 TYR CE1  C -38.612 -14.249  -2.644 1.00 . A A . 174 TYR CE1  1 1 
       13 44974 1 1 175 TYR CE2  C -39.796 -16.316  -3.174 1.00 . A A . 174 TYR CE2  1 1 
       13 44975 1 1 175 TYR CG   C -37.527 -15.977  -3.962 1.00 . A A . 174 TYR CG   1 1 
       13 44976 1 1 175 TYR CZ   C -39.766 -15.053  -2.547 1.00 . A A . 174 TYR CZ   1 1 
       13 44977 1 1 175 TYR H    H -34.417 -15.761  -2.897 1.00 . A A . 174 TYR H    1 1 
       13 44978 1 1 175 TYR HA   H -36.098 -18.158  -3.382 1.00 . A A . 174 TYR HA   1 1 
       13 44979 1 1 175 TYR HB2  H -35.712 -15.668  -5.058 1.00 . A A . 174 TYR HB2  1 1 
       13 44980 1 1 175 TYR HB3  H -36.640 -17.096  -5.544 1.00 . A A . 174 TYR HB3  1 1 
       13 44981 1 1 175 TYR HD1  H -36.608 -14.104  -3.429 1.00 . A A . 174 TYR HD1  1 1 
       13 44982 1 1 175 TYR HD2  H -38.703 -17.737  -4.373 1.00 . A A . 174 TYR HD2  1 1 
       13 44983 1 1 175 TYR HE1  H -38.586 -13.275  -2.177 1.00 . A A . 174 TYR HE1  1 1 
       13 44984 1 1 175 TYR HE2  H -40.682 -16.930  -3.105 1.00 . A A . 174 TYR HE2  1 1 
       13 44985 1 1 175 TYR HH   H -40.721 -13.738  -1.477 1.00 . A A . 174 TYR HH   1 1 
       13 44986 1 1 175 TYR N    N -34.987 -16.567  -2.675 1.00 . A A . 174 TYR N    1 1 
       13 44987 1 1 175 TYR O    O -33.460 -17.289  -5.087 1.00 . A A . 174 TYR O    1 1 
       13 44988 1 1 175 TYR OH   O -40.850 -14.613  -1.849 1.00 . A A . 174 TYR OH   1 1 
       13 44989 1 1 176 PRO C    C -32.758 -20.022  -6.412 1.00 . A A . 175 PRO C    1 1 
       13 44990 1 1 176 PRO CA   C -32.992 -20.096  -4.906 1.00 . A A . 175 PRO CA   1 1 
       13 44991 1 1 176 PRO CB   C -33.240 -21.535  -4.444 1.00 . A A . 175 PRO CB   1 1 
       13 44992 1 1 176 PRO CD   C -35.169 -20.233  -3.929 1.00 . A A . 175 PRO CD   1 1 
       13 44993 1 1 176 PRO CG   C -34.763 -21.631  -4.391 1.00 . A A . 175 PRO CG   1 1 
       13 44994 1 1 176 PRO HA   H -32.106 -19.711  -4.408 1.00 . A A . 175 PRO HA   1 1 
       13 44995 1 1 176 PRO HB2  H -32.808 -22.266  -5.132 1.00 . A A . 175 PRO HB2  1 1 
       13 44996 1 1 176 PRO HB3  H -32.838 -21.666  -3.439 1.00 . A A . 175 PRO HB3  1 1 
       13 44997 1 1 176 PRO HD2  H -36.158 -19.978  -4.321 1.00 . A A . 175 PRO HD2  1 1 
       13 44998 1 1 176 PRO HD3  H -35.160 -20.163  -2.841 1.00 . A A . 175 PRO HD3  1 1 
       13 44999 1 1 176 PRO HG2  H -35.146 -21.810  -5.397 1.00 . A A . 175 PRO HG2  1 1 
       13 45000 1 1 176 PRO HG3  H -35.099 -22.403  -3.696 1.00 . A A . 175 PRO HG3  1 1 
       13 45001 1 1 176 PRO N    N -34.153 -19.342  -4.454 1.00 . A A . 175 PRO N    1 1 
       13 45002 1 1 176 PRO O    O -31.808 -20.625  -6.909 1.00 . A A . 175 PRO O    1 1 
       13 45003 1 1 177 THR C    C -34.205 -17.836  -9.000 1.00 . A A . 176 THR C    1 1 
       13 45004 1 1 177 THR CA   C -33.410 -19.063  -8.568 1.00 . A A . 176 THR CA   1 1 
       13 45005 1 1 177 THR CB   C -33.782 -20.309  -9.380 1.00 . A A . 176 THR CB   1 1 
       13 45006 1 1 177 THR CG2  C -35.217 -20.756  -9.136 1.00 . A A . 176 THR CG2  1 1 
       13 45007 1 1 177 THR H    H -34.414 -18.879  -6.707 1.00 . A A . 176 THR H    1 1 
       13 45008 1 1 177 THR HA   H -32.354 -18.855  -8.738 1.00 . A A . 176 THR HA   1 1 
       13 45009 1 1 177 THR HB   H -33.115 -21.126  -9.100 1.00 . A A . 176 THR HB   1 1 
       13 45010 1 1 177 THR HG1  H -32.769 -19.621 -10.886 1.00 . A A . 176 THR HG1  1 1 
       13 45011 1 1 177 THR HG21 H -35.413 -21.659  -9.716 1.00 . A A . 176 THR HG21 1 1 
       13 45012 1 1 177 THR HG22 H -35.354 -20.975  -8.080 1.00 . A A . 176 THR HG22 1 1 
       13 45013 1 1 177 THR HG23 H -35.897 -19.967  -9.446 1.00 . A A . 176 THR HG23 1 1 
       13 45014 1 1 177 THR N    N -33.606 -19.294  -7.144 1.00 . A A . 176 THR N    1 1 
       13 45015 1 1 177 THR O    O -35.175 -17.461  -8.343 1.00 . A A . 176 THR O    1 1 
       13 45016 1 1 177 THR OG1  O -33.642 -20.025 -10.754 1.00 . A A . 176 THR OG1  1 1 
       13 45017 1 1 178 VAL C    C -35.894 -16.290 -10.974 1.00 . A A . 177 VAL C    1 1 
       13 45018 1 1 178 VAL CA   C -34.449 -15.999 -10.601 1.00 . A A . 177 VAL CA   1 1 
       13 45019 1 1 178 VAL CB   C -33.658 -15.452 -11.795 1.00 . A A . 177 VAL CB   1 1 
       13 45020 1 1 178 VAL CG1  C -33.702 -16.394 -13.000 1.00 . A A . 177 VAL CG1  1 1 
       13 45021 1 1 178 VAL CG2  C -34.190 -14.082 -12.218 1.00 . A A . 177 VAL CG2  1 1 
       13 45022 1 1 178 VAL H    H -33.004 -17.575 -10.625 1.00 . A A . 177 VAL H    1 1 
       13 45023 1 1 178 VAL HA   H -34.437 -15.253  -9.808 1.00 . A A . 177 VAL HA   1 1 
       13 45024 1 1 178 VAL HB   H -32.624 -15.337 -11.486 1.00 . A A . 177 VAL HB   1 1 
       13 45025 1 1 178 VAL HG11 H -34.721 -16.476 -13.377 1.00 . A A . 177 VAL HG11 1 1 
       13 45026 1 1 178 VAL HG12 H -33.056 -16.000 -13.785 1.00 . A A . 177 VAL HG12 1 1 
       13 45027 1 1 178 VAL HG13 H -33.346 -17.382 -12.705 1.00 . A A . 177 VAL HG13 1 1 
       13 45028 1 1 178 VAL HG21 H -34.151 -13.402 -11.367 1.00 . A A . 177 VAL HG21 1 1 
       13 45029 1 1 178 VAL HG22 H -33.572 -13.680 -13.019 1.00 . A A . 177 VAL HG22 1 1 
       13 45030 1 1 178 VAL HG23 H -35.219 -14.169 -12.569 1.00 . A A . 177 VAL HG23 1 1 
       13 45031 1 1 178 VAL N    N -33.796 -17.206 -10.108 1.00 . A A . 177 VAL N    1 1 
       13 45032 1 1 178 VAL O    O -36.741 -15.394 -10.949 1.00 . A A . 177 VAL O    1 1 
       13 45033 1 1 179 ILE C    C -38.417 -17.884 -10.406 1.00 . A A . 178 ILE C    1 1 
       13 45034 1 1 179 ILE CA   C -37.553 -17.911 -11.669 1.00 . A A . 178 ILE CA   1 1 
       13 45035 1 1 179 ILE CB   C -37.565 -19.293 -12.333 1.00 . A A . 178 ILE CB   1 1 
       13 45036 1 1 179 ILE CD1  C -36.668 -20.611 -14.316 1.00 . A A . 178 ILE CD1  1 1 
       13 45037 1 1 179 ILE CG1  C -36.770 -19.242 -13.644 1.00 . A A . 178 ILE CG1  1 1 
       13 45038 1 1 179 ILE CG2  C -39.008 -19.741 -12.586 1.00 . A A . 178 ILE CG2  1 1 
       13 45039 1 1 179 ILE H    H -35.473 -18.252 -11.350 1.00 . A A . 178 ILE H    1 1 
       13 45040 1 1 179 ILE HA   H -37.921 -17.164 -12.371 1.00 . A A . 178 ILE HA   1 1 
       13 45041 1 1 179 ILE HB   H -37.088 -20.009 -11.661 1.00 . A A . 178 ILE HB   1 1 
       13 45042 1 1 179 ILE HD11 H -37.658 -20.953 -14.626 1.00 . A A . 178 ILE HD11 1 1 
       13 45043 1 1 179 ILE HD12 H -36.032 -20.533 -15.195 1.00 . A A . 178 ILE HD12 1 1 
       13 45044 1 1 179 ILE HD13 H -36.237 -21.329 -13.620 1.00 . A A . 178 ILE HD13 1 1 
       13 45045 1 1 179 ILE HG12 H -37.248 -18.544 -14.331 1.00 . A A . 178 ILE HG12 1 1 
       13 45046 1 1 179 ILE HG13 H -35.760 -18.889 -13.436 1.00 . A A . 178 ILE HG13 1 1 
       13 45047 1 1 179 ILE HG21 H -39.495 -19.041 -13.267 1.00 . A A . 178 ILE HG21 1 1 
       13 45048 1 1 179 ILE HG22 H -39.022 -20.736 -13.027 1.00 . A A . 178 ILE HG22 1 1 
       13 45049 1 1 179 ILE HG23 H -39.559 -19.770 -11.647 1.00 . A A . 178 ILE HG23 1 1 
       13 45050 1 1 179 ILE N    N -36.194 -17.544 -11.323 1.00 . A A . 178 ILE N    1 1 
       13 45051 1 1 179 ILE O    O -39.557 -17.420 -10.434 1.00 . A A . 178 ILE O    1 1 
       13 45052 1 1 180 GLN C    C -38.635 -16.943  -7.475 1.00 . A A . 179 GLN C    1 1 
       13 45053 1 1 180 GLN CA   C -38.573 -18.366  -8.019 1.00 . A A . 179 GLN CA   1 1 
       13 45054 1 1 180 GLN CB   C -37.881 -19.299  -7.020 1.00 . A A . 179 GLN CB   1 1 
       13 45055 1 1 180 GLN CD   C -39.411 -21.330  -7.256 1.00 . A A . 179 GLN CD   1 1 
       13 45056 1 1 180 GLN CG   C -38.002 -20.763  -7.438 1.00 . A A . 179 GLN CG   1 1 
       13 45057 1 1 180 GLN H    H -36.948 -18.783  -9.320 1.00 . A A . 179 GLN H    1 1 
       13 45058 1 1 180 GLN HA   H -39.596 -18.706  -8.174 1.00 . A A . 179 GLN HA   1 1 
       13 45059 1 1 180 GLN HB2  H -36.824 -19.031  -6.960 1.00 . A A . 179 GLN HB2  1 1 
       13 45060 1 1 180 GLN HB3  H -38.327 -19.177  -6.034 1.00 . A A . 179 GLN HB3  1 1 
       13 45061 1 1 180 GLN HE21 H -40.439 -23.076  -7.171 1.00 . A A . 179 GLN HE21 1 1 
       13 45062 1 1 180 GLN HE22 H -38.717 -23.238  -7.446 1.00 . A A . 179 GLN HE22 1 1 
       13 45063 1 1 180 GLN HG2  H -37.728 -20.852  -8.483 1.00 . A A . 179 GLN HG2  1 1 
       13 45064 1 1 180 GLN HG3  H -37.301 -21.358  -6.850 1.00 . A A . 179 GLN HG3  1 1 
       13 45065 1 1 180 GLN N    N -37.874 -18.383  -9.291 1.00 . A A . 179 GLN N    1 1 
       13 45066 1 1 180 GLN NE2  N -39.528 -22.659  -7.295 1.00 . A A . 179 GLN NE2  1 1 
       13 45067 1 1 180 GLN O    O -39.531 -16.623  -6.702 1.00 . A A . 179 GLN O    1 1 
       13 45068 1 1 180 GLN OE1  O -40.380 -20.597  -7.084 1.00 . A A . 179 GLN OE1  1 1 
       13 45069 1 1 181 LEU C    C -38.886 -14.002  -8.176 1.00 . A A . 180 LEU C    1 1 
       13 45070 1 1 181 LEU CA   C -37.717 -14.687  -7.482 1.00 . A A . 180 LEU CA   1 1 
       13 45071 1 1 181 LEU CB   C -36.372 -14.059  -7.858 1.00 . A A . 180 LEU CB   1 1 
       13 45072 1 1 181 LEU CD1  C -36.347 -12.348  -6.011 1.00 . A A . 180 LEU CD1  1 1 
       13 45073 1 1 181 LEU CD2  C -35.029 -11.984  -8.106 1.00 . A A . 180 LEU CD2  1 1 
       13 45074 1 1 181 LEU CG   C -36.315 -12.572  -7.523 1.00 . A A . 180 LEU CG   1 1 
       13 45075 1 1 181 LEU H    H -36.931 -16.396  -8.460 1.00 . A A . 180 LEU H    1 1 
       13 45076 1 1 181 LEU HA   H -37.859 -14.622  -6.406 1.00 . A A . 180 LEU HA   1 1 
       13 45077 1 1 181 LEU HB2  H -35.567 -14.581  -7.340 1.00 . A A . 180 LEU HB2  1 1 
       13 45078 1 1 181 LEU HB3  H -36.219 -14.175  -8.931 1.00 . A A . 180 LEU HB3  1 1 
       13 45079 1 1 181 LEU HD11 H -37.306 -12.673  -5.614 1.00 . A A . 180 LEU HD11 1 1 
       13 45080 1 1 181 LEU HD12 H -35.548 -12.920  -5.535 1.00 . A A . 180 LEU HD12 1 1 
       13 45081 1 1 181 LEU HD13 H -36.210 -11.289  -5.794 1.00 . A A . 180 LEU HD13 1 1 
       13 45082 1 1 181 LEU HD21 H -35.039 -12.091  -9.189 1.00 . A A . 180 LEU HD21 1 1 
       13 45083 1 1 181 LEU HD22 H -34.967 -10.927  -7.848 1.00 . A A . 180 LEU HD22 1 1 
       13 45084 1 1 181 LEU HD23 H -34.165 -12.507  -7.699 1.00 . A A . 180 LEU HD23 1 1 
       13 45085 1 1 181 LEU HG   H -37.167 -12.075  -7.985 1.00 . A A . 180 LEU HG   1 1 
       13 45086 1 1 181 LEU N    N -37.691 -16.085  -7.872 1.00 . A A . 180 LEU N    1 1 
       13 45087 1 1 181 LEU O    O -39.509 -13.113  -7.601 1.00 . A A . 180 LEU O    1 1 
       13 45088 1 1 182 CYS C    C -41.626 -14.417  -9.399 1.00 . A A . 181 CYS C    1 1 
       13 45089 1 1 182 CYS CA   C -40.366 -13.906 -10.098 1.00 . A A . 181 CYS CA   1 1 
       13 45090 1 1 182 CYS CB   C -40.332 -14.342 -11.563 1.00 . A A . 181 CYS CB   1 1 
       13 45091 1 1 182 CYS H    H -38.605 -15.089  -9.883 1.00 . A A . 181 CYS H    1 1 
       13 45092 1 1 182 CYS HA   H -40.368 -12.816 -10.051 1.00 . A A . 181 CYS HA   1 1 
       13 45093 1 1 182 CYS HB2  H -40.294 -15.428 -11.626 1.00 . A A . 181 CYS HB2  1 1 
       13 45094 1 1 182 CYS HB3  H -41.234 -13.984 -12.059 1.00 . A A . 181 CYS HB3  1 1 
       13 45095 1 1 182 CYS HG   H -37.968 -14.349 -11.718 1.00 . A A . 181 CYS HG   1 1 
       13 45096 1 1 182 CYS N    N -39.193 -14.411  -9.411 1.00 . A A . 181 CYS N    1 1 
       13 45097 1 1 182 CYS O    O -42.580 -13.660  -9.232 1.00 . A A . 181 CYS O    1 1 
       13 45098 1 1 182 CYS SG   S -38.881 -13.627 -12.379 1.00 . A A . 181 CYS SG   1 1 
       13 45099 1 1 183 ASN C    C -42.873 -15.500  -6.884 1.00 . A A . 182 ASN C    1 1 
       13 45100 1 1 183 ASN CA   C -42.778 -16.216  -8.232 1.00 . A A . 182 ASN CA   1 1 
       13 45101 1 1 183 ASN CB   C -42.602 -17.722  -8.016 1.00 . A A . 182 ASN CB   1 1 
       13 45102 1 1 183 ASN CG   C -42.494 -18.493  -9.324 1.00 . A A . 182 ASN CG   1 1 
       13 45103 1 1 183 ASN H    H -40.876 -16.308  -9.192 1.00 . A A . 182 ASN H    1 1 
       13 45104 1 1 183 ASN HA   H -43.696 -16.041  -8.795 1.00 . A A . 182 ASN HA   1 1 
       13 45105 1 1 183 ASN HB2  H -41.697 -17.890  -7.433 1.00 . A A . 182 ASN HB2  1 1 
       13 45106 1 1 183 ASN HB3  H -43.446 -18.113  -7.452 1.00 . A A . 182 ASN HB3  1 1 
       13 45107 1 1 183 ASN HD21 H -41.766 -20.197 -10.125 1.00 . A A . 182 ASN HD21 1 1 
       13 45108 1 1 183 ASN HD22 H -41.464 -19.996  -8.410 1.00 . A A . 182 ASN HD22 1 1 
       13 45109 1 1 183 ASN N    N -41.649 -15.691  -8.985 1.00 . A A . 182 ASN N    1 1 
       13 45110 1 1 183 ASN ND2  N -41.855 -19.658  -9.279 1.00 . A A . 182 ASN ND2  1 1 
       13 45111 1 1 183 ASN O    O -43.967 -15.300  -6.358 1.00 . A A . 182 ASN O    1 1 
       13 45112 1 1 183 ASN OD1  O -42.978 -18.048 -10.361 1.00 . A A . 182 ASN OD1  1 1 
       13 45113 1 1 184 GLY C    C -42.222 -13.013  -5.205 1.00 . A A . 183 GLY C    1 1 
       13 45114 1 1 184 GLY CA   C -41.617 -14.398  -5.079 1.00 . A A . 183 GLY CA   1 1 
       13 45115 1 1 184 GLY H    H -40.855 -15.339  -6.810 1.00 . A A . 183 GLY H    1 1 
       13 45116 1 1 184 GLY HA2  H -42.102 -14.955  -4.280 1.00 . A A . 183 GLY HA2  1 1 
       13 45117 1 1 184 GLY HA3  H -40.560 -14.262  -4.861 1.00 . A A . 183 GLY HA3  1 1 
       13 45118 1 1 184 GLY N    N -41.718 -15.117  -6.333 1.00 . A A . 183 GLY N    1 1 
       13 45119 1 1 184 GLY O    O -43.011 -12.587  -4.367 1.00 . A A . 183 GLY O    1 1 
       13 45120 1 1 185 PHE C    C -43.885 -11.013  -6.627 1.00 . A A . 184 PHE C    1 1 
       13 45121 1 1 185 PHE CA   C -42.356 -10.978  -6.539 1.00 . A A . 184 PHE CA   1 1 
       13 45122 1 1 185 PHE CB   C -41.765 -10.535  -7.875 1.00 . A A . 184 PHE CB   1 1 
       13 45123 1 1 185 PHE CD1  C -39.647 -10.115  -9.156 1.00 . A A . 184 PHE CD1  1 1 
       13 45124 1 1 185 PHE CD2  C -39.556 -10.001  -6.735 1.00 . A A . 184 PHE CD2  1 1 
       13 45125 1 1 185 PHE CE1  C -38.287  -9.782  -9.227 1.00 . A A . 184 PHE CE1  1 1 
       13 45126 1 1 185 PHE CE2  C -38.197  -9.674  -6.806 1.00 . A A . 184 PHE CE2  1 1 
       13 45127 1 1 185 PHE CG   C -40.288 -10.212  -7.913 1.00 . A A . 184 PHE CG   1 1 
       13 45128 1 1 185 PHE CZ   C -37.563  -9.555  -8.050 1.00 . A A . 184 PHE CZ   1 1 
       13 45129 1 1 185 PHE H    H -41.178 -12.696  -6.921 1.00 . A A . 184 PHE H    1 1 
       13 45130 1 1 185 PHE HA   H -42.065 -10.288  -5.748 1.00 . A A . 184 PHE HA   1 1 
       13 45131 1 1 185 PHE HB2  H -41.958 -11.329  -8.596 1.00 . A A . 184 PHE HB2  1 1 
       13 45132 1 1 185 PHE HB3  H -42.300  -9.648  -8.190 1.00 . A A . 184 PHE HB3  1 1 
       13 45133 1 1 185 PHE HD1  H -40.203 -10.298 -10.062 1.00 . A A . 184 PHE HD1  1 1 
       13 45134 1 1 185 PHE HD2  H -40.035 -10.086  -5.773 1.00 . A A . 184 PHE HD2  1 1 
       13 45135 1 1 185 PHE HE1  H -37.796  -9.701 -10.184 1.00 . A A . 184 PHE HE1  1 1 
       13 45136 1 1 185 PHE HE2  H -37.639  -9.515  -5.900 1.00 . A A . 184 PHE HE2  1 1 
       13 45137 1 1 185 PHE HZ   H -36.519  -9.288  -8.099 1.00 . A A . 184 PHE HZ   1 1 
       13 45138 1 1 185 PHE N    N -41.845 -12.305  -6.268 1.00 . A A . 184 PHE N    1 1 
       13 45139 1 1 185 PHE O    O -44.562 -10.166  -6.045 1.00 . A A . 184 PHE O    1 1 
       13 45140 1 1 186 LYS C    C -46.609 -12.508  -6.329 1.00 . A A . 185 LYS C    1 1 
       13 45141 1 1 186 LYS CA   C -45.853 -12.113  -7.590 1.00 . A A . 185 LYS CA   1 1 
       13 45142 1 1 186 LYS CB   C -46.082 -13.172  -8.663 1.00 . A A . 185 LYS CB   1 1 
       13 45143 1 1 186 LYS CD   C -45.240 -14.007 -10.825 1.00 . A A . 185 LYS CD   1 1 
       13 45144 1 1 186 LYS CE   C -44.279 -13.757 -11.987 1.00 . A A . 185 LYS CE   1 1 
       13 45145 1 1 186 LYS CG   C -45.409 -12.755  -9.970 1.00 . A A . 185 LYS CG   1 1 
       13 45146 1 1 186 LYS H    H -43.818 -12.693  -7.780 1.00 . A A . 185 LYS H    1 1 
       13 45147 1 1 186 LYS HA   H -46.247 -11.164  -7.939 1.00 . A A . 185 LYS HA   1 1 
       13 45148 1 1 186 LYS HB2  H -45.653 -14.114  -8.319 1.00 . A A . 185 LYS HB2  1 1 
       13 45149 1 1 186 LYS HB3  H -47.150 -13.307  -8.831 1.00 . A A . 185 LYS HB3  1 1 
       13 45150 1 1 186 LYS HD2  H -44.837 -14.802 -10.189 1.00 . A A . 185 LYS HD2  1 1 
       13 45151 1 1 186 LYS HD3  H -46.216 -14.314 -11.203 1.00 . A A . 185 LYS HD3  1 1 
       13 45152 1 1 186 LYS HE2  H -43.265 -13.664 -11.594 1.00 . A A . 185 LYS HE2  1 1 
       13 45153 1 1 186 LYS HE3  H -44.315 -14.607 -12.673 1.00 . A A . 185 LYS HE3  1 1 
       13 45154 1 1 186 LYS HG2  H -46.021 -12.017 -10.488 1.00 . A A . 185 LYS HG2  1 1 
       13 45155 1 1 186 LYS HG3  H -44.430 -12.327  -9.769 1.00 . A A . 185 LYS HG3  1 1 
       13 45156 1 1 186 LYS HZ1  H -44.038 -12.448 -13.545 1.00 . A A . 185 LYS HZ1  1 1 
       13 45157 1 1 186 LYS HZ2  H -45.588 -12.518 -12.981 1.00 . A A . 185 LYS HZ2  1 1 
       13 45158 1 1 186 LYS HZ3  H -44.416 -11.720 -12.125 1.00 . A A . 185 LYS HZ3  1 1 
       13 45159 1 1 186 LYS N    N -44.423 -11.997  -7.358 1.00 . A A . 185 LYS N    1 1 
       13 45160 1 1 186 LYS NZ   N -44.614 -12.520 -12.717 1.00 . A A . 185 LYS NZ   1 1 
       13 45161 1 1 186 LYS O    O -47.673 -11.965  -6.046 1.00 . A A . 185 LYS O    1 1 
       13 45162 1 1 187 THR C    C -46.603 -12.729  -3.262 1.00 . A A . 186 THR C    1 1 
       13 45163 1 1 187 THR CA   C -46.719 -13.834  -4.309 1.00 . A A . 186 THR CA   1 1 
       13 45164 1 1 187 THR CB   C -46.147 -15.159  -3.804 1.00 . A A . 186 THR CB   1 1 
       13 45165 1 1 187 THR CG2  C -44.803 -14.999  -3.100 1.00 . A A . 186 THR CG2  1 1 
       13 45166 1 1 187 THR H    H -45.217 -13.910  -5.860 1.00 . A A . 186 THR H    1 1 
       13 45167 1 1 187 THR HA   H -47.777 -13.987  -4.517 1.00 . A A . 186 THR HA   1 1 
       13 45168 1 1 187 THR HB   H -46.025 -15.818  -4.655 1.00 . A A . 186 THR HB   1 1 
       13 45169 1 1 187 THR HG1  H -47.862 -15.944  -3.341 1.00 . A A . 186 THR HG1  1 1 
       13 45170 1 1 187 THR HG21 H -44.913 -14.362  -2.223 1.00 . A A . 186 THR HG21 1 1 
       13 45171 1 1 187 THR HG22 H -44.434 -15.979  -2.792 1.00 . A A . 186 THR HG22 1 1 
       13 45172 1 1 187 THR HG23 H -44.092 -14.557  -3.792 1.00 . A A . 186 THR HG23 1 1 
       13 45173 1 1 187 THR N    N -46.071 -13.456  -5.561 1.00 . A A . 186 THR N    1 1 
       13 45174 1 1 187 THR O    O -47.402 -12.675  -2.324 1.00 . A A . 186 THR O    1 1 
       13 45175 1 1 187 THR OG1  O -47.044 -15.742  -2.883 1.00 . A A . 186 THR OG1  1 1 
       13 45176 1 1 188 LEU C    C -46.327  -9.654  -2.616 1.00 . A A . 187 LEU C    1 1 
       13 45177 1 1 188 LEU CA   C -45.353 -10.803  -2.432 1.00 . A A . 187 LEU CA   1 1 
       13 45178 1 1 188 LEU CB   C -43.919 -10.278  -2.548 1.00 . A A . 187 LEU CB   1 1 
       13 45179 1 1 188 LEU CD1  C -41.498 -10.707  -2.092 1.00 . A A . 187 LEU CD1  1 1 
       13 45180 1 1 188 LEU CD2  C -43.138 -10.931  -0.245 1.00 . A A . 187 LEU CD2  1 1 
       13 45181 1 1 188 LEU CG   C -42.925 -11.127  -1.745 1.00 . A A . 187 LEU CG   1 1 
       13 45182 1 1 188 LEU H    H -45.025 -11.913  -4.237 1.00 . A A . 187 LEU H    1 1 
       13 45183 1 1 188 LEU HA   H -45.505 -11.213  -1.437 1.00 . A A . 187 LEU HA   1 1 
       13 45184 1 1 188 LEU HB2  H -43.625 -10.264  -3.596 1.00 . A A . 187 LEU HB2  1 1 
       13 45185 1 1 188 LEU HB3  H -43.889  -9.254  -2.170 1.00 . A A . 187 LEU HB3  1 1 
       13 45186 1 1 188 LEU HD11 H -41.320 -10.864  -3.154 1.00 . A A . 187 LEU HD11 1 1 
       13 45187 1 1 188 LEU HD12 H -41.356  -9.652  -1.861 1.00 . A A . 187 LEU HD12 1 1 
       13 45188 1 1 188 LEU HD13 H -40.790 -11.306  -1.520 1.00 . A A . 187 LEU HD13 1 1 
       13 45189 1 1 188 LEU HD21 H -44.120 -11.292   0.054 1.00 . A A . 187 LEU HD21 1 1 
       13 45190 1 1 188 LEU HD22 H -42.376 -11.486   0.305 1.00 . A A . 187 LEU HD22 1 1 
       13 45191 1 1 188 LEU HD23 H -43.052  -9.868  -0.003 1.00 . A A . 187 LEU HD23 1 1 
       13 45192 1 1 188 LEU HG   H -43.060 -12.182  -1.983 1.00 . A A . 187 LEU HG   1 1 
       13 45193 1 1 188 LEU N    N -45.611 -11.849  -3.415 1.00 . A A . 187 LEU N    1 1 
       13 45194 1 1 188 LEU O    O -46.835  -9.114  -1.634 1.00 . A A . 187 LEU O    1 1 
       13 45195 1 1 189 LEU C    C -48.962  -8.673  -3.801 1.00 . A A . 188 LEU C    1 1 
       13 45196 1 1 189 LEU CA   C -47.547  -8.199  -4.120 1.00 . A A . 188 LEU CA   1 1 
       13 45197 1 1 189 LEU CB   C -47.351  -7.712  -5.558 1.00 . A A . 188 LEU CB   1 1 
       13 45198 1 1 189 LEU CD1  C -49.308  -8.426  -6.915 1.00 . A A . 188 LEU CD1  1 1 
       13 45199 1 1 189 LEU CD2  C -47.046  -8.654  -7.868 1.00 . A A . 188 LEU CD2  1 1 
       13 45200 1 1 189 LEU CG   C -47.848  -8.731  -6.576 1.00 . A A . 188 LEU CG   1 1 
       13 45201 1 1 189 LEU H    H -46.143  -9.721  -4.649 1.00 . A A . 188 LEU H    1 1 
       13 45202 1 1 189 LEU HA   H -47.307  -7.374  -3.450 1.00 . A A . 188 LEU HA   1 1 
       13 45203 1 1 189 LEU HB2  H -47.875  -6.769  -5.714 1.00 . A A . 188 LEU HB2  1 1 
       13 45204 1 1 189 LEU HB3  H -46.286  -7.550  -5.718 1.00 . A A . 188 LEU HB3  1 1 
       13 45205 1 1 189 LEU HD11 H -49.899  -8.350  -6.005 1.00 . A A . 188 LEU HD11 1 1 
       13 45206 1 1 189 LEU HD12 H -49.369  -7.479  -7.451 1.00 . A A . 188 LEU HD12 1 1 
       13 45207 1 1 189 LEU HD13 H -49.711  -9.215  -7.544 1.00 . A A . 188 LEU HD13 1 1 
       13 45208 1 1 189 LEU HD21 H -47.067  -7.636  -8.262 1.00 . A A . 188 LEU HD21 1 1 
       13 45209 1 1 189 LEU HD22 H -46.020  -8.947  -7.660 1.00 . A A . 188 LEU HD22 1 1 
       13 45210 1 1 189 LEU HD23 H -47.471  -9.338  -8.603 1.00 . A A . 188 LEU HD23 1 1 
       13 45211 1 1 189 LEU HG   H -47.731  -9.728  -6.151 1.00 . A A . 188 LEU HG   1 1 
       13 45212 1 1 189 LEU N    N -46.598  -9.269  -3.864 1.00 . A A . 188 LEU N    1 1 
       13 45213 1 1 189 LEU O    O -49.808  -7.853  -3.454 1.00 . A A . 188 LEU O    1 1 
       13 45214 1 1 190 LYS C    C -50.570 -10.590  -1.966 1.00 . A A . 189 LYS C    1 1 
       13 45215 1 1 190 LYS CA   C -50.532 -10.500  -3.483 1.00 . A A . 189 LYS CA   1 1 
       13 45216 1 1 190 LYS CB   C -50.825 -11.861  -4.121 1.00 . A A . 189 LYS CB   1 1 
       13 45217 1 1 190 LYS CD   C -51.942 -10.646  -6.081 1.00 . A A . 189 LYS CD   1 1 
       13 45218 1 1 190 LYS CE   C -53.300 -10.677  -5.382 1.00 . A A . 189 LYS CE   1 1 
       13 45219 1 1 190 LYS CG   C -51.013 -11.779  -5.639 1.00 . A A . 189 LYS CG   1 1 
       13 45220 1 1 190 LYS H    H -48.548 -10.619  -4.283 1.00 . A A . 189 LYS H    1 1 
       13 45221 1 1 190 LYS HA   H -51.308  -9.801  -3.789 1.00 . A A . 189 LYS HA   1 1 
       13 45222 1 1 190 LYS HB2  H -50.010 -12.551  -3.904 1.00 . A A . 189 LYS HB2  1 1 
       13 45223 1 1 190 LYS HB3  H -51.743 -12.256  -3.685 1.00 . A A . 189 LYS HB3  1 1 
       13 45224 1 1 190 LYS HD2  H -51.463  -9.693  -5.867 1.00 . A A . 189 LYS HD2  1 1 
       13 45225 1 1 190 LYS HD3  H -52.091 -10.714  -7.161 1.00 . A A . 189 LYS HD3  1 1 
       13 45226 1 1 190 LYS HE2  H -53.838 -11.579  -5.672 1.00 . A A . 189 LYS HE2  1 1 
       13 45227 1 1 190 LYS HE3  H -53.147 -10.686  -4.304 1.00 . A A . 189 LYS HE3  1 1 
       13 45228 1 1 190 LYS HG2  H -50.045 -11.623  -6.110 1.00 . A A . 189 LYS HG2  1 1 
       13 45229 1 1 190 LYS HG3  H -51.420 -12.728  -5.993 1.00 . A A . 189 LYS HG3  1 1 
       13 45230 1 1 190 LYS HZ1  H -54.965  -9.481  -5.238 1.00 . A A . 189 LYS HZ1  1 1 
       13 45231 1 1 190 LYS HZ2  H -53.564  -8.649  -5.520 1.00 . A A . 189 LYS HZ2  1 1 
       13 45232 1 1 190 LYS HZ3  H -54.282  -9.491  -6.738 1.00 . A A . 189 LYS HZ3  1 1 
       13 45233 1 1 190 LYS N    N -49.237  -9.981  -3.910 1.00 . A A . 189 LYS N    1 1 
       13 45234 1 1 190 LYS NZ   N -54.091  -9.486  -5.746 1.00 . A A . 189 LYS NZ   1 1 
       13 45235 1 1 190 LYS O    O -51.628 -10.390  -1.375 1.00 . A A . 189 LYS O    1 1 
       13 45236 1 1 191 SER C    C -49.506  -9.413   0.610 1.00 . A A . 190 SER C    1 1 
       13 45237 1 1 191 SER CA   C -49.363 -10.855   0.127 1.00 . A A . 190 SER CA   1 1 
       13 45238 1 1 191 SER CB   C -48.027 -11.433   0.595 1.00 . A A . 190 SER CB   1 1 
       13 45239 1 1 191 SER H    H -48.607 -11.137  -1.851 1.00 . A A . 190 SER H    1 1 
       13 45240 1 1 191 SER HA   H -50.173 -11.453   0.545 1.00 . A A . 190 SER HA   1 1 
       13 45241 1 1 191 SER HB2  H -47.210 -10.836   0.195 1.00 . A A . 190 SER HB2  1 1 
       13 45242 1 1 191 SER HB3  H -47.987 -11.404   1.684 1.00 . A A . 190 SER HB3  1 1 
       13 45243 1 1 191 SER HG   H -47.733 -12.778  -0.789 1.00 . A A . 190 SER HG   1 1 
       13 45244 1 1 191 SER N    N -49.435 -10.887  -1.326 1.00 . A A . 190 SER N    1 1 
       13 45245 1 1 191 SER O    O -49.990  -9.166   1.711 1.00 . A A . 190 SER O    1 1 
       13 45246 1 1 191 SER OG   O -47.889 -12.770   0.164 1.00 . A A . 190 SER OG   1 1 
       13 45247 1 1 192 SER C    C -50.640  -6.589  -0.228 1.00 . A A . 191 SER C    1 1 
       13 45248 1 1 192 SER CA   C -49.210  -7.039   0.043 1.00 . A A . 191 SER CA   1 1 
       13 45249 1 1 192 SER CB   C -48.239  -6.264  -0.851 1.00 . A A . 191 SER CB   1 1 
       13 45250 1 1 192 SER H    H -48.643  -8.735  -1.097 1.00 . A A . 191 SER H    1 1 
       13 45251 1 1 192 SER HA   H -48.969  -6.843   1.087 1.00 . A A . 191 SER HA   1 1 
       13 45252 1 1 192 SER HB2  H -48.536  -6.375  -1.893 1.00 . A A . 191 SER HB2  1 1 
       13 45253 1 1 192 SER HB3  H -48.265  -5.207  -0.581 1.00 . A A . 191 SER HB3  1 1 
       13 45254 1 1 192 SER HG   H -46.910  -7.685  -0.972 1.00 . A A . 191 SER HG   1 1 
       13 45255 1 1 192 SER N    N -49.079  -8.461  -0.227 1.00 . A A . 191 SER N    1 1 
       13 45256 1 1 192 SER O    O -51.118  -5.638   0.384 1.00 . A A . 191 SER O    1 1 
       13 45257 1 1 192 SER OG   O -46.925  -6.760  -0.691 1.00 . A A . 191 SER OG   1 1 
       13 45258 1 1 193 ASN C    C -53.651  -7.615  -0.423 1.00 . A A . 192 ASN C    1 1 
       13 45259 1 1 193 ASN CA   C -52.719  -6.982  -1.452 1.00 . A A . 192 ASN CA   1 1 
       13 45260 1 1 193 ASN CB   C -53.068  -7.531  -2.836 1.00 . A A . 192 ASN CB   1 1 
       13 45261 1 1 193 ASN CG   C -52.508  -6.731  -4.004 1.00 . A A . 192 ASN CG   1 1 
       13 45262 1 1 193 ASN H    H -50.879  -8.018  -1.651 1.00 . A A . 192 ASN H    1 1 
       13 45263 1 1 193 ASN HA   H -52.885  -5.906  -1.435 1.00 . A A . 192 ASN HA   1 1 
       13 45264 1 1 193 ASN HB2  H -52.728  -8.563  -2.905 1.00 . A A . 192 ASN HB2  1 1 
       13 45265 1 1 193 ASN HB3  H -54.154  -7.519  -2.928 1.00 . A A . 192 ASN HB3  1 1 
       13 45266 1 1 193 ASN HD21 H -51.713  -4.930  -4.513 1.00 . A A . 192 ASN HD21 1 1 
       13 45267 1 1 193 ASN HD22 H -52.107  -5.119  -2.824 1.00 . A A . 192 ASN HD22 1 1 
       13 45268 1 1 193 ASN N    N -51.329  -7.272  -1.146 1.00 . A A . 192 ASN N    1 1 
       13 45269 1 1 193 ASN ND2  N -52.077  -5.498  -3.759 1.00 . A A . 192 ASN ND2  1 1 
       13 45270 1 1 193 ASN O    O -54.713  -7.059  -0.148 1.00 . A A . 192 ASN O    1 1 
       13 45271 1 1 193 ASN OD1  O -52.471  -7.239  -5.122 1.00 . A A . 192 ASN OD1  1 1 
       13 45272 1 1 194 THR C    C -53.817  -8.622   2.533 1.00 . A A . 193 THR C    1 1 
       13 45273 1 1 194 THR CA   C -54.068  -9.363   1.220 1.00 . A A . 193 THR CA   1 1 
       13 45274 1 1 194 THR CB   C -53.724 -10.845   1.354 1.00 . A A . 193 THR CB   1 1 
       13 45275 1 1 194 THR CG2  C -54.203 -11.634   0.137 1.00 . A A . 193 THR CG2  1 1 
       13 45276 1 1 194 THR H    H -52.437  -9.240  -0.145 1.00 . A A . 193 THR H    1 1 
       13 45277 1 1 194 THR HA   H -55.129  -9.268   0.972 1.00 . A A . 193 THR HA   1 1 
       13 45278 1 1 194 THR HB   H -54.233 -11.243   2.232 1.00 . A A . 193 THR HB   1 1 
       13 45279 1 1 194 THR HG1  H -52.070 -10.574   2.335 1.00 . A A . 193 THR HG1  1 1 
       13 45280 1 1 194 THR HG21 H -53.761 -11.230  -0.774 1.00 . A A . 193 THR HG21 1 1 
       13 45281 1 1 194 THR HG22 H -53.914 -12.682   0.248 1.00 . A A . 193 THR HG22 1 1 
       13 45282 1 1 194 THR HG23 H -55.289 -11.567   0.068 1.00 . A A . 193 THR HG23 1 1 
       13 45283 1 1 194 THR N    N -53.281  -8.764   0.152 1.00 . A A . 193 THR N    1 1 
       13 45284 1 1 194 THR O    O -54.582  -8.778   3.482 1.00 . A A . 193 THR O    1 1 
       13 45285 1 1 194 THR OG1  O -52.338 -11.023   1.529 1.00 . A A . 193 THR OG1  1 1 
       13 45286 1 1 195 ARG C    C -53.144  -5.589   3.487 1.00 . A A . 194 ARG C    1 1 
       13 45287 1 1 195 ARG CA   C -52.473  -6.943   3.713 1.00 . A A . 194 ARG CA   1 1 
       13 45288 1 1 195 ARG CB   C -50.958  -6.763   3.820 1.00 . A A . 194 ARG CB   1 1 
       13 45289 1 1 195 ARG CD   C -49.431  -4.960   4.642 1.00 . A A . 194 ARG CD   1 1 
       13 45290 1 1 195 ARG CG   C -50.572  -5.900   5.028 1.00 . A A . 194 ARG CG   1 1 
       13 45291 1 1 195 ARG CZ   C -49.266  -3.631   2.535 1.00 . A A . 194 ARG CZ   1 1 
       13 45292 1 1 195 ARG H    H -52.104  -7.804   1.810 1.00 . A A . 194 ARG H    1 1 
       13 45293 1 1 195 ARG HA   H -52.859  -7.385   4.635 1.00 . A A . 194 ARG HA   1 1 
       13 45294 1 1 195 ARG HB2  H -50.482  -7.739   3.912 1.00 . A A . 194 ARG HB2  1 1 
       13 45295 1 1 195 ARG HB3  H -50.603  -6.290   2.905 1.00 . A A . 194 ARG HB3  1 1 
       13 45296 1 1 195 ARG HD2  H -49.084  -4.436   5.535 1.00 . A A . 194 ARG HD2  1 1 
       13 45297 1 1 195 ARG HD3  H -48.610  -5.544   4.230 1.00 . A A . 194 ARG HD3  1 1 
       13 45298 1 1 195 ARG HE   H -50.772  -3.496   3.862 1.00 . A A . 194 ARG HE   1 1 
       13 45299 1 1 195 ARG HG2  H -51.421  -5.305   5.357 1.00 . A A . 194 ARG HG2  1 1 
       13 45300 1 1 195 ARG HG3  H -50.261  -6.548   5.850 1.00 . A A . 194 ARG HG3  1 1 
       13 45301 1 1 195 ARG HH11 H -47.661  -4.856   2.800 1.00 . A A . 194 ARG HH11 1 1 
       13 45302 1 1 195 ARG HH12 H -47.626  -3.892   1.339 1.00 . A A . 194 ARG HH12 1 1 
       13 45303 1 1 195 ARG HH21 H -50.733  -2.344   2.006 1.00 . A A . 194 ARG HH21 1 1 
       13 45304 1 1 195 ARG HH22 H -49.388  -2.453   0.866 1.00 . A A . 194 ARG HH22 1 1 
       13 45305 1 1 195 ARG N    N -52.751  -7.816   2.585 1.00 . A A . 194 ARG N    1 1 
       13 45306 1 1 195 ARG NE   N -49.895  -3.967   3.667 1.00 . A A . 194 ARG NE   1 1 
       13 45307 1 1 195 ARG NH1  N -48.091  -4.172   2.198 1.00 . A A . 194 ARG NH1  1 1 
       13 45308 1 1 195 ARG NH2  N -49.839  -2.735   1.732 1.00 . A A . 194 ARG NH2  1 1 
       13 45309 1 1 195 ARG O    O -53.757  -5.054   4.406 1.00 . A A . 194 ARG O    1 1 
       13 45310 1 1 196 ASN C    C -53.302  -2.723   2.918 1.00 . A A . 195 ASN C    1 1 
       13 45311 1 1 196 ASN CA   C -53.527  -3.774   1.827 1.00 . A A . 195 ASN CA   1 1 
       13 45312 1 1 196 ASN CB   C -54.982  -3.966   1.395 1.00 . A A . 195 ASN CB   1 1 
       13 45313 1 1 196 ASN CG   C -55.578  -2.749   0.695 1.00 . A A . 195 ASN CG   1 1 
       13 45314 1 1 196 ASN H    H -52.517  -5.594   1.561 1.00 . A A . 195 ASN H    1 1 
       13 45315 1 1 196 ASN HA   H -52.960  -3.456   0.956 1.00 . A A . 195 ASN HA   1 1 
       13 45316 1 1 196 ASN HB2  H -55.037  -4.804   0.709 1.00 . A A . 195 ASN HB2  1 1 
       13 45317 1 1 196 ASN HB3  H -55.563  -4.207   2.280 1.00 . A A . 195 ASN HB3  1 1 
       13 45318 1 1 196 ASN HD21 H -56.042  -0.791   0.963 1.00 . A A . 195 ASN HD21 1 1 
       13 45319 1 1 196 ASN HD22 H -55.304  -1.605   2.346 1.00 . A A . 195 ASN HD22 1 1 
       13 45320 1 1 196 ASN N    N -53.013  -5.065   2.260 1.00 . A A . 195 ASN N    1 1 
       13 45321 1 1 196 ASN ND2  N -55.649  -1.615   1.390 1.00 . A A . 195 ASN ND2  1 1 
       13 45322 1 1 196 ASN O    O -54.296  -2.263   3.525 1.00 . A A . 195 ASN O    1 1 
       13 45323 1 1 196 ASN OXT  O -52.107  -2.397   3.124 1.00 . A A . 195 ASN OXT  1 1 
       13 45324 1 1 196 ASN OD1  O -55.972  -2.826  -0.464 1.00 . A A . 195 ASN OD1  1 1 
       13 45325 2 2   1 PRO C    C -28.885  -2.496   4.502 1.00 . B B . 196 PRO C    1 1 
       13 45326 2 2   1 PRO CA   C -30.397  -2.701   4.550 1.00 . B B . 196 PRO CA   1 1 
       13 45327 2 2   1 PRO CB   C -30.868  -3.518   5.757 1.00 . B B . 196 PRO CB   1 1 
       13 45328 2 2   1 PRO CD   C -32.253  -3.790   3.795 1.00 . B B . 196 PRO CD   1 1 
       13 45329 2 2   1 PRO CG   C -32.111  -4.256   5.242 1.00 . B B . 196 PRO CG   1 1 
       13 45330 2 2   1 PRO H2   H -30.359  -4.195   3.137 1.00 . B B . 196 PRO H2   1 1 
       13 45331 2 2   1 PRO H3   H -30.952  -2.748   2.562 1.00 . B B . 196 PRO H3   1 1 
       13 45332 2 2   1 PRO HA   H -30.874  -1.721   4.602 1.00 . B B . 196 PRO HA   1 1 
       13 45333 2 2   1 PRO HB2  H -30.111  -4.242   6.054 1.00 . B B . 196 PRO HB2  1 1 
       13 45334 2 2   1 PRO HB3  H -31.117  -2.859   6.588 1.00 . B B . 196 PRO HB3  1 1 
       13 45335 2 2   1 PRO HD2  H -32.659  -4.577   3.163 1.00 . B B . 196 PRO HD2  1 1 
       13 45336 2 2   1 PRO HD3  H -32.909  -2.918   3.776 1.00 . B B . 196 PRO HD3  1 1 
       13 45337 2 2   1 PRO HG2  H -31.940  -5.333   5.271 1.00 . B B . 196 PRO HG2  1 1 
       13 45338 2 2   1 PRO HG3  H -32.995  -3.995   5.821 1.00 . B B . 196 PRO HG3  1 1 
       13 45339 2 2   1 PRO N    N -30.913  -3.381   3.353 1.00 . B B . 196 PRO N    1 1 
       13 45340 2 2   1 PRO O    O -28.426  -1.358   4.470 1.00 . B B . 196 PRO O    1 1 
       13 45341 2 2   2 SER C    C -26.284  -2.869   3.071 1.00 . B B . 197 SER C    1 1 
       13 45342 2 2   2 SER CA   C -26.657  -3.477   4.418 1.00 . B B . 197 SER CA   1 1 
       13 45343 2 2   2 SER CB   C -26.019  -4.850   4.611 1.00 . B B . 197 SER CB   1 1 
       13 45344 2 2   2 SER H    H -28.516  -4.506   4.546 1.00 . B B . 197 SER H    1 1 
       13 45345 2 2   2 SER HA   H -26.313  -2.819   5.215 1.00 . B B . 197 SER HA   1 1 
       13 45346 2 2   2 SER HB2  H -26.309  -5.251   5.581 1.00 . B B . 197 SER HB2  1 1 
       13 45347 2 2   2 SER HB3  H -26.363  -5.521   3.824 1.00 . B B . 197 SER HB3  1 1 
       13 45348 2 2   2 SER HG   H -24.312  -4.286   5.341 1.00 . B B . 197 SER HG   1 1 
       13 45349 2 2   2 SER N    N -28.105  -3.584   4.497 1.00 . B B . 197 SER N    1 1 
       13 45350 2 2   2 SER O    O -26.605  -3.433   2.026 1.00 . B B . 197 SER O    1 1 
       13 45351 2 2   2 SER OG   O -24.615  -4.738   4.550 1.00 . B B . 197 SER OG   1 1 
       13 45352 2 2   3 PTR C    C -26.480  -0.826   0.967 1.00 . B B . 198 PTR C    1 1 
       13 45353 2 2   3 PTR CA   C -25.304  -0.894   1.947 1.00 . B B . 198 PTR CA   1 1 
       13 45354 2 2   3 PTR CB   C -24.017  -1.380   1.269 1.00 . B B . 198 PTR CB   1 1 
       13 45355 2 2   3 PTR CD1  C -22.572  -0.537   3.182 1.00 . B B . 198 PTR CD1  1 1 
       13 45356 2 2   3 PTR CD2  C -21.887  -2.526   1.979 1.00 . B B . 198 PTR CD2  1 1 
       13 45357 2 2   3 PTR CE1  C -21.446  -0.652   4.012 1.00 . B B . 198 PTR CE1  1 1 
       13 45358 2 2   3 PTR CE2  C -20.763  -2.653   2.809 1.00 . B B . 198 PTR CE2  1 1 
       13 45359 2 2   3 PTR CG   C -22.800  -1.480   2.167 1.00 . B B . 198 PTR CG   1 1 
       13 45360 2 2   3 PTR CZ   C -20.535  -1.718   3.845 1.00 . B B . 198 PTR CZ   1 1 
       13 45361 2 2   3 PTR H    H -25.280  -1.376   4.001 1.00 . B B . 198 PTR H    1 1 
       13 45362 2 2   3 PTR HA   H -25.127   0.120   2.304 1.00 . B B . 198 PTR HA   1 1 
       13 45363 2 2   3 PTR HB2  H -24.206  -2.362   0.835 1.00 . B B . 198 PTR HB2  1 1 
       13 45364 2 2   3 PTR HB3  H -23.783  -0.692   0.456 1.00 . B B . 198 PTR HB3  1 1 
       13 45365 2 2   3 PTR HD1  H -23.262   0.284   3.328 1.00 . B B . 198 PTR HD1  1 1 
       13 45366 2 2   3 PTR HD2  H -22.050  -3.242   1.187 1.00 . B B . 198 PTR HD2  1 1 
       13 45367 2 2   3 PTR HE1  H -21.272   0.077   4.789 1.00 . B B . 198 PTR HE1  1 1 
       13 45368 2 2   3 PTR HE2  H -20.082  -3.471   2.640 1.00 . B B . 198 PTR HE2  1 1 
       13 45369 2 2   3 PTR HO3P H -19.991  -4.574   4.255 1.00 . B B . 198 PTR HO3P 1 1 
       13 45370 2 2   3 PTR N    N -25.606  -1.716   3.109 1.00 . B B . 198 PTR N    1 1 
       13 45371 2 2   3 PTR O    O -26.281  -0.886  -0.245 1.00 . B B . 198 PTR O    1 1 
       13 45372 2 2   3 PTR O1P  O -17.746  -2.914   6.032 1.00 . B B . 198 PTR O1P  1 1 
       13 45373 2 2   3 PTR O2P  O -17.828  -3.252   3.503 1.00 . B B . 198 PTR O2P  1 1 
       13 45374 2 2   3 PTR O3P  O -19.439  -4.376   5.014 1.00 . B B . 198 PTR O3P  1 1 
       13 45375 2 2   3 PTR OH   O -19.513  -1.800   4.690 1.00 . B B . 198 PTR OH   1 1 
       13 45376 2 2   3 PTR P    P -18.534  -3.077   4.794 1.00 . B B . 198 PTR P    1 1 
       13 45377 2 2   4 SER C    C -30.106  -0.114   1.431 1.00 . B B . 199 SER C    1 1 
       13 45378 2 2   4 SER CA   C -28.886  -0.561   0.626 1.00 . B B . 199 SER CA   1 1 
       13 45379 2 2   4 SER CB   C -29.192  -1.903  -0.041 1.00 . B B . 199 SER CB   1 1 
       13 45380 2 2   4 SER H    H -27.843  -0.701   2.479 1.00 . B B . 199 SER H    1 1 
       13 45381 2 2   4 SER HA   H -28.664   0.172  -0.144 1.00 . B B . 199 SER HA   1 1 
       13 45382 2 2   4 SER HB2  H -28.358  -2.191  -0.679 1.00 . B B . 199 SER HB2  1 1 
       13 45383 2 2   4 SER HB3  H -29.338  -2.661   0.725 1.00 . B B . 199 SER HB3  1 1 
       13 45384 2 2   4 SER HG   H -30.217  -1.165  -1.527 1.00 . B B . 199 SER HG   1 1 
       13 45385 2 2   4 SER N    N -27.713  -0.701   1.477 1.00 . B B . 199 SER N    1 1 
       13 45386 2 2   4 SER O    O -30.491  -0.804   2.374 1.00 . B B . 199 SER O    1 1 
       13 45387 2 2   4 SER OG   O -30.370  -1.798  -0.812 1.00 . B B . 199 SER OG   1 1 
       13 45388 2 2   5 PRO C    C -33.112   0.512   1.532 1.00 . B B . 200 PRO C    1 1 
       13 45389 2 2   5 PRO CA   C -31.956   1.501   1.687 1.00 . B B . 200 PRO CA   1 1 
       13 45390 2 2   5 PRO CB   C -32.283   2.819   0.976 1.00 . B B . 200 PRO CB   1 1 
       13 45391 2 2   5 PRO CD   C -30.269   1.955   0.063 1.00 . B B . 200 PRO CD   1 1 
       13 45392 2 2   5 PRO CG   C -30.937   3.276   0.423 1.00 . B B . 200 PRO CG   1 1 
       13 45393 2 2   5 PRO HA   H -31.776   1.700   2.743 1.00 . B B . 200 PRO HA   1 1 
       13 45394 2 2   5 PRO HB2  H -32.964   2.626   0.146 1.00 . B B . 200 PRO HB2  1 1 
       13 45395 2 2   5 PRO HB3  H -32.709   3.551   1.660 1.00 . B B . 200 PRO HB3  1 1 
       13 45396 2 2   5 PRO HD2  H -30.615   1.616  -0.916 1.00 . B B . 200 PRO HD2  1 1 
       13 45397 2 2   5 PRO HD3  H -29.185   2.067   0.072 1.00 . B B . 200 PRO HD3  1 1 
       13 45398 2 2   5 PRO HG2  H -31.056   3.921  -0.446 1.00 . B B . 200 PRO HG2  1 1 
       13 45399 2 2   5 PRO HG3  H -30.373   3.775   1.212 1.00 . B B . 200 PRO HG3  1 1 
       13 45400 2 2   5 PRO N    N -30.723   1.024   1.078 1.00 . B B . 200 PRO N    1 1 
       13 45401 2 2   5 PRO O    O -33.025  -0.459   0.781 1.00 . B B . 200 PRO O    1 1 
       13 45402 2 2   6 THR C    C -36.083   0.143   0.799 1.00 . B B . 201 THR C    1 1 
       13 45403 2 2   6 THR CA   C -35.410  -0.058   2.160 1.00 . B B . 201 THR CA   1 1 
       13 45404 2 2   6 THR CB   C -36.354   0.290   3.315 1.00 . B B . 201 THR CB   1 1 
       13 45405 2 2   6 THR CG2  C -36.900   1.711   3.178 1.00 . B B . 201 THR CG2  1 1 
       13 45406 2 2   6 THR H    H -34.219   1.549   2.879 1.00 . B B . 201 THR H    1 1 
       13 45407 2 2   6 THR HA   H -35.121  -1.104   2.252 1.00 . B B . 201 THR HA   1 1 
       13 45408 2 2   6 THR HB   H -35.816   0.205   4.258 1.00 . B B . 201 THR HB   1 1 
       13 45409 2 2   6 THR HG1  H -37.137  -1.471   3.586 1.00 . B B . 201 THR HG1  1 1 
       13 45410 2 2   6 THR HG21 H -37.560   1.922   4.020 1.00 . B B . 201 THR HG21 1 1 
       13 45411 2 2   6 THR HG22 H -36.078   2.427   3.180 1.00 . B B . 201 THR HG22 1 1 
       13 45412 2 2   6 THR HG23 H -37.464   1.807   2.251 1.00 . B B . 201 THR HG23 1 1 
       13 45413 2 2   6 THR N    N -34.209   0.762   2.250 1.00 . B B . 201 THR N    1 1 
       13 45414 2 2   6 THR O    O -35.744   1.068   0.064 1.00 . B B . 201 THR O    1 1 
       13 45415 2 2   6 THR OG1  O -37.446  -0.600   3.325 1.00 . B B . 201 THR OG1  1 1 
       13 45416 2 2   7 SER C    C -39.189  -1.163  -0.620 1.00 . B B . 202 SER C    1 1 
       13 45417 2 2   7 SER CA   C -37.754  -0.671  -0.807 1.00 . B B . 202 SER CA   1 1 
       13 45418 2 2   7 SER CB   C -37.037  -1.535  -1.849 1.00 . B B . 202 SER CB   1 1 
       13 45419 2 2   7 SER H    H -37.295  -1.458   1.108 1.00 . B B . 202 SER H    1 1 
       13 45420 2 2   7 SER HA   H -37.768   0.362  -1.158 1.00 . B B . 202 SER HA   1 1 
       13 45421 2 2   7 SER HB2  H -36.993  -2.564  -1.495 1.00 . B B . 202 SER HB2  1 1 
       13 45422 2 2   7 SER HB3  H -37.593  -1.509  -2.784 1.00 . B B . 202 SER HB3  1 1 
       13 45423 2 2   7 SER HG   H -35.265  -1.030  -1.232 1.00 . B B . 202 SER HG   1 1 
       13 45424 2 2   7 SER N    N -37.042  -0.726   0.462 1.00 . B B . 202 SER N    1 1 
       13 45425 2 2   7 SER O    O -39.428  -2.047   0.200 1.00 . B B . 202 SER O    1 1 
       13 45426 2 2   7 SER OG   O -35.729  -1.055  -2.074 1.00 . B B . 202 SER OG   1 1 
       13 45427 2 2   8 PRO C    C -41.769  -2.350  -1.954 1.00 . B B . 203 PRO C    1 1 
       13 45428 2 2   8 PRO CA   C -41.552  -0.975  -1.317 1.00 . B B . 203 PRO CA   1 1 
       13 45429 2 2   8 PRO CB   C -42.283   0.123  -2.089 1.00 . B B . 203 PRO CB   1 1 
       13 45430 2 2   8 PRO CD   C -39.935   0.460  -2.342 1.00 . B B . 203 PRO CD   1 1 
       13 45431 2 2   8 PRO CG   C -41.245   0.576  -3.116 1.00 . B B . 203 PRO CG   1 1 
       13 45432 2 2   8 PRO HA   H -41.904  -0.997  -0.283 1.00 . B B . 203 PRO HA   1 1 
       13 45433 2 2   8 PRO HB2  H -43.192  -0.245  -2.565 1.00 . B B . 203 PRO HB2  1 1 
       13 45434 2 2   8 PRO HB3  H -42.505   0.951  -1.416 1.00 . B B . 203 PRO HB3  1 1 
       13 45435 2 2   8 PRO HD2  H -39.114   0.215  -3.018 1.00 . B B . 203 PRO HD2  1 1 
       13 45436 2 2   8 PRO HD3  H -39.733   1.396  -1.822 1.00 . B B . 203 PRO HD3  1 1 
       13 45437 2 2   8 PRO HG2  H -41.236  -0.117  -3.953 1.00 . B B . 203 PRO HG2  1 1 
       13 45438 2 2   8 PRO HG3  H -41.426   1.595  -3.464 1.00 . B B . 203 PRO HG3  1 1 
       13 45439 2 2   8 PRO N    N -40.148  -0.600  -1.372 1.00 . B B . 203 PRO N    1 1 
       13 45440 2 2   8 PRO O    O -40.849  -2.925  -2.527 1.00 . B B . 203 PRO O    1 1 
       13 45441 2 2   9 SER C    C -43.433  -4.056  -3.973 1.00 . B B . 204 SER C    1 1 
       13 45442 2 2   9 SER CA   C -43.342  -4.165  -2.446 1.00 . B B . 204 SER CA   1 1 
       13 45443 2 2   9 SER CB   C -44.639  -4.673  -1.824 1.00 . B B . 204 SER CB   1 1 
       13 45444 2 2   9 SER H    H -43.714  -2.386  -1.350 1.00 . B B . 204 SER H    1 1 
       13 45445 2 2   9 SER HA   H -42.555  -4.881  -2.206 1.00 . B B . 204 SER HA   1 1 
       13 45446 2 2   9 SER HB2  H -44.505  -4.747  -0.744 1.00 . B B . 204 SER HB2  1 1 
       13 45447 2 2   9 SER HB3  H -45.440  -3.966  -2.037 1.00 . B B . 204 SER HB3  1 1 
       13 45448 2 2   9 SER HG   H -45.709  -6.282  -1.795 1.00 . B B . 204 SER HG   1 1 
       13 45449 2 2   9 SER N    N -42.992  -2.882  -1.854 1.00 . B B . 204 SER N    1 1 
       13 45450 2 2   9 SER O    O -43.469  -2.956  -4.521 1.00 . B B . 204 SER O    1 1 
       13 45451 2 2   9 SER OG   O -44.983  -5.944  -2.333 1.00 . B B . 204 SER OG   1 1 
       13 45452 2 2  10 PTR C    C -44.641  -4.827  -6.812 1.00 . B B . 205 PTR C    1 1 
       13 45453 2 2  10 PTR CA   C -43.367  -5.308  -6.110 1.00 . B B . 205 PTR CA   1 1 
       13 45454 2 2  10 PTR CB   C -43.050  -6.771  -6.426 1.00 . B B . 205 PTR CB   1 1 
       13 45455 2 2  10 PTR CD1  C -41.364  -6.960  -8.303 1.00 . B B . 205 PTR CD1  1 1 
       13 45456 2 2  10 PTR CD2  C -43.664  -7.592  -8.739 1.00 . B B . 205 PTR CD2  1 1 
       13 45457 2 2  10 PTR CE1  C -41.005  -7.392  -9.588 1.00 . B B . 205 PTR CE1  1 1 
       13 45458 2 2  10 PTR CE2  C -43.310  -8.033 -10.022 1.00 . B B . 205 PTR CE2  1 1 
       13 45459 2 2  10 PTR CG   C -42.686  -7.109  -7.858 1.00 . B B . 205 PTR CG   1 1 
       13 45460 2 2  10 PTR CZ   C -41.964  -7.972 -10.448 1.00 . B B . 205 PTR CZ   1 1 
       13 45461 2 2  10 PTR H    H -43.564  -6.064  -4.142 1.00 . B B . 205 PTR H    1 1 
       13 45462 2 2  10 PTR HA   H -42.530  -4.692  -6.442 1.00 . B B . 205 PTR HA   1 1 
       13 45463 2 2  10 PTR HB2  H -42.212  -7.072  -5.802 1.00 . B B . 205 PTR HB2  1 1 
       13 45464 2 2  10 PTR HB3  H -43.903  -7.378  -6.133 1.00 . B B . 205 PTR HB3  1 1 
       13 45465 2 2  10 PTR HD1  H -40.628  -6.518  -7.652 1.00 . B B . 205 PTR HD1  1 1 
       13 45466 2 2  10 PTR HD2  H -44.695  -7.628  -8.427 1.00 . B B . 205 PTR HD2  1 1 
       13 45467 2 2  10 PTR HE1  H -39.983  -7.286  -9.920 1.00 . B B . 205 PTR HE1  1 1 
       13 45468 2 2  10 PTR HE2  H -44.077  -8.424 -10.674 1.00 . B B . 205 PTR HE2  1 1 
       13 45469 2 2  10 PTR HO2P H -40.888 -10.746 -13.159 1.00 . B B . 205 PTR HO2P 1 1 
       13 45470 2 2  10 PTR N    N -43.468  -5.203  -4.659 1.00 . B B . 205 PTR N    1 1 
       13 45471 2 2  10 PTR O    O -45.448  -5.629  -7.275 1.00 . B B . 205 PTR O    1 1 
       13 45472 2 2  10 PTR O1P  O -43.022 -10.534 -11.665 1.00 . B B . 205 PTR O1P  1 1 
       13 45473 2 2  10 PTR O2P  O -41.522 -10.161 -13.577 1.00 . B B . 205 PTR O2P  1 1 
       13 45474 2 2  10 PTR O3P  O -43.405  -8.599 -13.285 1.00 . B B . 205 PTR O3P  1 1 
       13 45475 2 2  10 PTR OH   O -41.555  -8.494 -11.597 1.00 . B B . 205 PTR OH   1 1 
       13 45476 2 2  10 PTR P    P -42.481  -9.448 -12.512 1.00 . B B . 205 PTR P    1 1 
       13 45477 2 2  11 SER C    C -47.286  -3.455  -7.330 1.00 . B B . 206 SER C    1 1 
       13 45478 2 2  11 SER CA   C -45.903  -2.860  -7.621 1.00 . B B . 206 SER CA   1 1 
       13 45479 2 2  11 SER CB   C -45.604  -2.881  -9.120 1.00 . B B . 206 SER CB   1 1 
       13 45480 2 2  11 SER H    H -44.155  -2.900  -6.421 1.00 . B B . 206 SER H    1 1 
       13 45481 2 2  11 SER HA   H -45.931  -1.816  -7.301 1.00 . B B . 206 SER HA   1 1 
       13 45482 2 2  11 SER HB2  H -45.566  -3.912  -9.473 1.00 . B B . 206 SER HB2  1 1 
       13 45483 2 2  11 SER HB3  H -46.391  -2.349  -9.652 1.00 . B B . 206 SER HB3  1 1 
       13 45484 2 2  11 SER HG   H -43.656  -2.814  -9.055 1.00 . B B . 206 SER HG   1 1 
       13 45485 2 2  11 SER N    N -44.816  -3.502  -6.891 1.00 . B B . 206 SER N    1 1 
       13 45486 2 2  11 SER O    O -48.030  -3.732  -8.268 1.00 . B B . 206 SER O    1 1 
       13 45487 2 2  11 SER OG   O -44.365  -2.249  -9.370 1.00 . B B . 206 SER OG   1 1 
       13 45488 2 2  12 PRO C    C -50.106  -3.241  -5.898 1.00 . B B . 207 PRO C    1 1 
       13 45489 2 2  12 PRO CA   C -48.949  -4.218  -5.667 1.00 . B B . 207 PRO CA   1 1 
       13 45490 2 2  12 PRO CB   C -48.805  -4.547  -4.180 1.00 . B B . 207 PRO CB   1 1 
       13 45491 2 2  12 PRO CD   C -46.864  -3.368  -4.879 1.00 . B B . 207 PRO CD   1 1 
       13 45492 2 2  12 PRO CG   C -47.826  -3.483  -3.702 1.00 . B B . 207 PRO CG   1 1 
       13 45493 2 2  12 PRO HA   H -49.143  -5.128  -6.237 1.00 . B B . 207 PRO HA   1 1 
       13 45494 2 2  12 PRO HB2  H -49.750  -4.493  -3.645 1.00 . B B . 207 PRO HB2  1 1 
       13 45495 2 2  12 PRO HB3  H -48.355  -5.532  -4.071 1.00 . B B . 207 PRO HB3  1 1 
       13 45496 2 2  12 PRO HD2  H -46.437  -2.367  -4.921 1.00 . B B . 207 PRO HD2  1 1 
       13 45497 2 2  12 PRO HD3  H -46.081  -4.119  -4.766 1.00 . B B . 207 PRO HD3  1 1 
       13 45498 2 2  12 PRO HG2  H -48.347  -2.535  -3.574 1.00 . B B . 207 PRO HG2  1 1 
       13 45499 2 2  12 PRO HG3  H -47.325  -3.783  -2.785 1.00 . B B . 207 PRO HG3  1 1 
       13 45500 2 2  12 PRO N    N -47.659  -3.662  -6.058 1.00 . B B . 207 PRO N    1 1 
       13 45501 2 2  12 PRO O    O -51.114  -3.307  -5.196 1.00 . B B . 207 PRO O    1 1 
       13 45502 2 2  13 THR C    C -51.218  -0.484  -5.824 1.00 . B B . 208 THR C    1 1 
       13 45503 2 2  13 THR CA   C -50.967  -1.278  -7.111 1.00 . B B . 208 THR CA   1 1 
       13 45504 2 2  13 THR CB   C -52.234  -1.867  -7.745 1.00 . B B . 208 THR CB   1 1 
       13 45505 2 2  13 THR CG2  C -53.188  -0.792  -8.267 1.00 . B B . 208 THR CG2  1 1 
       13 45506 2 2  13 THR H    H -49.168  -2.361  -7.473 1.00 . B B . 208 THR H    1 1 
       13 45507 2 2  13 THR HA   H -50.533  -0.587  -7.832 1.00 . B B . 208 THR HA   1 1 
       13 45508 2 2  13 THR HB   H -52.757  -2.484  -7.011 1.00 . B B . 208 THR HB   1 1 
       13 45509 2 2  13 THR HG1  H -51.300  -3.377  -8.525 1.00 . B B . 208 THR HG1  1 1 
       13 45510 2 2  13 THR HG21 H -52.646  -0.091  -8.899 1.00 . B B . 208 THR HG21 1 1 
       13 45511 2 2  13 THR HG22 H -53.975  -1.267  -8.852 1.00 . B B . 208 THR HG22 1 1 
       13 45512 2 2  13 THR HG23 H -53.648  -0.262  -7.437 1.00 . B B . 208 THR HG23 1 1 
       13 45513 2 2  13 THR N    N -49.979  -2.330  -6.872 1.00 . B B . 208 THR N    1 1 
       13 45514 2 2  13 THR O    O -52.283   0.092  -5.623 1.00 . B B . 208 THR O    1 1 
       13 45515 2 2  13 THR OG1  O -51.866  -2.670  -8.844 1.00 . B B . 208 THR OG1  1 1 
       13 45516 2 2  14 SER C    C -48.895   0.718  -3.303 1.00 . B B . 209 SER C    1 1 
       13 45517 2 2  14 SER CA   C -50.275   0.155  -3.634 1.00 . B B . 209 SER CA   1 1 
       13 45518 2 2  14 SER CB   C -50.704  -0.894  -2.602 1.00 . B B . 209 SER CB   1 1 
       13 45519 2 2  14 SER H    H -49.336  -0.910  -5.201 1.00 . B B . 209 SER H    1 1 
       13 45520 2 2  14 SER HA   H -51.009   0.962  -3.644 1.00 . B B . 209 SER HA   1 1 
       13 45521 2 2  14 SER HB2  H -49.918  -1.640  -2.497 1.00 . B B . 209 SER HB2  1 1 
       13 45522 2 2  14 SER HB3  H -50.864  -0.421  -1.636 1.00 . B B . 209 SER HB3  1 1 
       13 45523 2 2  14 SER HG   H -51.695  -2.066  -3.795 1.00 . B B . 209 SER HG   1 1 
       13 45524 2 2  14 SER N    N -50.208  -0.466  -4.947 1.00 . B B . 209 SER N    1 1 
       13 45525 2 2  14 SER O    O -47.905   0.273  -3.884 1.00 . B B . 209 SER O    1 1 
       13 45526 2 2  14 SER OG   O -51.892  -1.536  -3.015 1.00 . B B . 209 SER OG   1 1 
       13 45527 2 2  15 PRO C    C -46.608   1.340  -1.288 1.00 . B B . 210 PRO C    1 1 
       13 45528 2 2  15 PRO CA   C -47.531   2.311  -2.024 1.00 . B B . 210 PRO CA   1 1 
       13 45529 2 2  15 PRO CB   C -47.918   3.500  -1.138 1.00 . B B . 210 PRO CB   1 1 
       13 45530 2 2  15 PRO CD   C -49.891   2.263  -1.629 1.00 . B B . 210 PRO CD   1 1 
       13 45531 2 2  15 PRO CG   C -49.229   3.045  -0.501 1.00 . B B . 210 PRO CG   1 1 
       13 45532 2 2  15 PRO HA   H -47.023   2.668  -2.919 1.00 . B B . 210 PRO HA   1 1 
       13 45533 2 2  15 PRO HB2  H -47.155   3.716  -0.386 1.00 . B B . 210 PRO HB2  1 1 
       13 45534 2 2  15 PRO HB3  H -48.102   4.373  -1.763 1.00 . B B . 210 PRO HB3  1 1 
       13 45535 2 2  15 PRO HD2  H -50.553   1.499  -1.223 1.00 . B B . 210 PRO HD2  1 1 
       13 45536 2 2  15 PRO HD3  H -50.457   2.938  -2.268 1.00 . B B . 210 PRO HD3  1 1 
       13 45537 2 2  15 PRO HG2  H -49.017   2.376   0.333 1.00 . B B . 210 PRO HG2  1 1 
       13 45538 2 2  15 PRO HG3  H -49.837   3.887  -0.174 1.00 . B B . 210 PRO HG3  1 1 
       13 45539 2 2  15 PRO N    N -48.795   1.688  -2.385 1.00 . B B . 210 PRO N    1 1 
       13 45540 2 2  15 PRO O    O -45.432   1.637  -1.105 1.00 . B B . 210 PRO O    1 1 
       13 45541 2 2  16 SER C    C -47.269  -2.131  -0.181 1.00 . B B . 211 SER C    1 1 
       13 45542 2 2  16 SER CA   C -46.397  -0.883  -0.227 1.00 . B B . 211 SER CA   1 1 
       13 45543 2 2  16 SER CB   C -45.994  -0.479   1.188 1.00 . B B . 211 SER CB   1 1 
       13 45544 2 2  16 SER H    H -48.130   0.028  -1.004 1.00 . B B . 211 SER H    1 1 
       13 45545 2 2  16 SER HA   H -45.502  -1.110  -0.804 1.00 . B B . 211 SER HA   1 1 
       13 45546 2 2  16 SER HB2  H -46.850  -0.037   1.701 1.00 . B B . 211 SER HB2  1 1 
       13 45547 2 2  16 SER HB3  H -45.660  -1.362   1.738 1.00 . B B . 211 SER HB3  1 1 
       13 45548 2 2  16 SER HG   H -45.130   1.073   0.401 1.00 . B B . 211 SER HG   1 1 
       13 45549 2 2  16 SER N    N -47.142   0.188  -0.870 1.00 . B B . 211 SER N    1 1 
       13 45550 2 2  16 SER O    O -48.484  -1.991  -0.443 1.00 . B B . 211 SER O    1 1 
       13 45551 2 2  16 SER OXT  O -46.714  -3.211   0.114 1.00 . B B . 211 SER OXT  1 1 
       13 45552 2 2  16 SER OG   O -44.935   0.451   1.116 1.00 . B B . 211 SER OG   1 1 
       14 45553 1 1   2 HIS C    C  -0.948  -5.460   5.599 1.00 . A A .   1 HIS C    1 1 
       14 45554 1 1   2 HIS CA   C  -0.212  -4.774   6.742 1.00 . A A .   1 HIS CA   1 1 
       14 45555 1 1   2 HIS CB   C   0.531  -5.779   7.624 1.00 . A A .   1 HIS CB   1 1 
       14 45556 1 1   2 HIS CD2  C   1.089  -5.168  10.037 1.00 . A A .   1 HIS CD2  1 1 
       14 45557 1 1   2 HIS CE1  C   2.865  -3.913   9.689 1.00 . A A .   1 HIS CE1  1 1 
       14 45558 1 1   2 HIS CG   C   1.338  -5.103   8.697 1.00 . A A .   1 HIS CG   1 1 
       14 45559 1 1   2 HIS H    H  -1.830  -4.514   7.974 1.00 . A A .   1 HIS H    1 1 
       14 45560 1 1   2 HIS HA   H   0.537  -4.119   6.295 1.00 . A A .   1 HIS HA   1 1 
       14 45561 1 1   2 HIS HB2  H  -0.192  -6.444   8.097 1.00 . A A .   1 HIS HB2  1 1 
       14 45562 1 1   2 HIS HB3  H   1.198  -6.375   7.002 1.00 . A A .   1 HIS HB3  1 1 
       14 45563 1 1   2 HIS HD2  H   0.287  -5.710  10.520 1.00 . A A .   1 HIS HD2  1 1 
       14 45564 1 1   2 HIS HE1  H   3.721  -3.280   9.876 1.00 . A A .   1 HIS HE1  1 1 
       14 45565 1 1   2 HIS HE2  H   2.155  -4.251  11.639 1.00 . A A .   1 HIS HE2  1 1 
       14 45566 1 1   2 HIS N    N  -1.126  -3.935   7.533 1.00 . A A .   1 HIS N    1 1 
       14 45567 1 1   2 HIS ND1  N   2.463  -4.309   8.470 1.00 . A A .   1 HIS ND1  1 1 
       14 45568 1 1   2 HIS NE2  N   2.060  -4.409  10.647 1.00 . A A .   1 HIS NE2  1 1 
       14 45569 1 1   2 HIS O    O  -0.857  -5.000   4.462 1.00 . A A .   1 HIS O    1 1 
       14 45570 1 1   3 ARG C    C  -1.562  -7.642   3.676 1.00 . A A .   2 ARG C    1 1 
       14 45571 1 1   3 ARG CA   C  -2.433  -7.286   4.881 1.00 . A A .   2 ARG CA   1 1 
       14 45572 1 1   3 ARG CB   C  -3.690  -6.499   4.488 1.00 . A A .   2 ARG CB   1 1 
       14 45573 1 1   3 ARG CD   C  -4.581  -6.777   6.885 1.00 . A A .   2 ARG CD   1 1 
       14 45574 1 1   3 ARG CG   C  -4.900  -6.769   5.392 1.00 . A A .   2 ARG CG   1 1 
       14 45575 1 1   3 ARG CZ   C  -3.378  -8.448   8.309 1.00 . A A .   2 ARG CZ   1 1 
       14 45576 1 1   3 ARG H    H  -1.707  -6.889   6.839 1.00 . A A .   2 ARG H    1 1 
       14 45577 1 1   3 ARG HA   H  -2.749  -8.230   5.321 1.00 . A A .   2 ARG HA   1 1 
       14 45578 1 1   3 ARG HB2  H  -3.452  -5.435   4.503 1.00 . A A .   2 ARG HB2  1 1 
       14 45579 1 1   3 ARG HB3  H  -3.977  -6.762   3.472 1.00 . A A .   2 ARG HB3  1 1 
       14 45580 1 1   3 ARG HD2  H  -3.779  -6.074   7.099 1.00 . A A .   2 ARG HD2  1 1 
       14 45581 1 1   3 ARG HD3  H  -5.476  -6.457   7.419 1.00 . A A .   2 ARG HD3  1 1 
       14 45582 1 1   3 ARG HE   H  -4.714  -8.893   6.862 1.00 . A A .   2 ARG HE   1 1 
       14 45583 1 1   3 ARG HG2  H  -5.643  -5.995   5.199 1.00 . A A .   2 ARG HG2  1 1 
       14 45584 1 1   3 ARG HG3  H  -5.333  -7.735   5.131 1.00 . A A .   2 ARG HG3  1 1 
       14 45585 1 1   3 ARG HH11 H  -2.870  -6.534   8.801 1.00 . A A .   2 ARG HH11 1 1 
       14 45586 1 1   3 ARG HH12 H  -1.998  -7.796   9.649 1.00 . A A .   2 ARG HH12 1 1 
       14 45587 1 1   3 ARG HH21 H  -3.711 -10.455   8.143 1.00 . A A .   2 ARG HH21 1 1 
       14 45588 1 1   3 ARG HH22 H  -2.549  -9.974   9.365 1.00 . A A .   2 ARG HH22 1 1 
       14 45589 1 1   3 ARG N    N  -1.673  -6.551   5.888 1.00 . A A .   2 ARG N    1 1 
       14 45590 1 1   3 ARG NE   N  -4.241  -8.132   7.336 1.00 . A A .   2 ARG NE   1 1 
       14 45591 1 1   3 ARG NH1  N  -2.691  -7.517   8.970 1.00 . A A .   2 ARG NH1  1 1 
       14 45592 1 1   3 ARG NH2  N  -3.195  -9.727   8.631 1.00 . A A .   2 ARG NH2  1 1 
       14 45593 1 1   3 ARG O    O  -2.049  -7.680   2.548 1.00 . A A .   2 ARG O    1 1 
       14 45594 1 1   4 VAL C    C   0.353  -9.709   2.401 1.00 . A A .   3 VAL C    1 1 
       14 45595 1 1   4 VAL CA   C   0.655  -8.279   2.849 1.00 . A A .   3 VAL CA   1 1 
       14 45596 1 1   4 VAL CB   C   2.106  -8.108   3.321 1.00 . A A .   3 VAL CB   1 1 
       14 45597 1 1   4 VAL CG1  C   3.081  -8.417   2.185 1.00 . A A .   3 VAL CG1  1 1 
       14 45598 1 1   4 VAL CG2  C   2.349  -6.669   3.782 1.00 . A A .   3 VAL CG2  1 1 
       14 45599 1 1   4 VAL H    H   0.087  -7.837   4.848 1.00 . A A .   3 VAL H    1 1 
       14 45600 1 1   4 VAL HA   H   0.492  -7.617   1.998 1.00 . A A .   3 VAL HA   1 1 
       14 45601 1 1   4 VAL HB   H   2.300  -8.783   4.154 1.00 . A A .   3 VAL HB   1 1 
       14 45602 1 1   4 VAL HG11 H   2.877  -7.764   1.336 1.00 . A A .   3 VAL HG11 1 1 
       14 45603 1 1   4 VAL HG12 H   4.102  -8.253   2.531 1.00 . A A .   3 VAL HG12 1 1 
       14 45604 1 1   4 VAL HG13 H   2.980  -9.456   1.875 1.00 . A A .   3 VAL HG13 1 1 
       14 45605 1 1   4 VAL HG21 H   1.691  -6.428   4.614 1.00 . A A .   3 VAL HG21 1 1 
       14 45606 1 1   4 VAL HG22 H   3.387  -6.558   4.100 1.00 . A A .   3 VAL HG22 1 1 
       14 45607 1 1   4 VAL HG23 H   2.156  -5.986   2.956 1.00 . A A .   3 VAL HG23 1 1 
       14 45608 1 1   4 VAL N    N  -0.271  -7.902   3.908 1.00 . A A .   3 VAL N    1 1 
       14 45609 1 1   4 VAL O    O   1.081 -10.646   2.722 1.00 . A A .   3 VAL O    1 1 
       14 45610 1 1   5 ILE C    C  -0.216 -11.588   0.005 1.00 . A A .   4 ILE C    1 1 
       14 45611 1 1   5 ILE CA   C  -1.165 -11.146   1.114 1.00 . A A .   4 ILE CA   1 1 
       14 45612 1 1   5 ILE CB   C  -2.625 -11.032   0.649 1.00 . A A .   4 ILE CB   1 1 
       14 45613 1 1   5 ILE CD1  C  -3.317 -10.900   3.074 1.00 . A A .   4 ILE CD1  1 1 
       14 45614 1 1   5 ILE CG1  C  -3.598 -11.532   1.719 1.00 . A A .   4 ILE CG1  1 1 
       14 45615 1 1   5 ILE CG2  C  -2.897 -11.876  -0.584 1.00 . A A .   4 ILE CG2  1 1 
       14 45616 1 1   5 ILE H    H  -1.305  -9.055   1.440 1.00 . A A .   4 ILE H    1 1 
       14 45617 1 1   5 ILE HA   H  -1.111 -11.898   1.900 1.00 . A A .   4 ILE HA   1 1 
       14 45618 1 1   5 ILE HB   H  -2.846  -9.991   0.419 1.00 . A A .   4 ILE HB   1 1 
       14 45619 1 1   5 ILE HD11 H  -4.067 -11.242   3.785 1.00 . A A .   4 ILE HD11 1 1 
       14 45620 1 1   5 ILE HD12 H  -2.331 -11.214   3.411 1.00 . A A .   4 ILE HD12 1 1 
       14 45621 1 1   5 ILE HD13 H  -3.362  -9.814   2.977 1.00 . A A .   4 ILE HD13 1 1 
       14 45622 1 1   5 ILE HG12 H  -4.616 -11.293   1.413 1.00 . A A .   4 ILE HG12 1 1 
       14 45623 1 1   5 ILE HG13 H  -3.502 -12.615   1.812 1.00 . A A .   4 ILE HG13 1 1 
       14 45624 1 1   5 ILE HG21 H  -2.727 -12.922  -0.346 1.00 . A A .   4 ILE HG21 1 1 
       14 45625 1 1   5 ILE HG22 H  -3.933 -11.741  -0.892 1.00 . A A .   4 ILE HG22 1 1 
       14 45626 1 1   5 ILE HG23 H  -2.241 -11.565  -1.397 1.00 . A A .   4 ILE HG23 1 1 
       14 45627 1 1   5 ILE N    N  -0.739  -9.865   1.650 1.00 . A A .   4 ILE N    1 1 
       14 45628 1 1   5 ILE O    O   0.284 -10.775  -0.770 1.00 . A A .   4 ILE O    1 1 
       14 45629 1 1   6 ASN C    C   0.154 -13.873  -2.314 1.00 . A A .   5 ASN C    1 1 
       14 45630 1 1   6 ASN CA   C   0.891 -13.530  -1.022 1.00 . A A .   5 ASN CA   1 1 
       14 45631 1 1   6 ASN CB   C   1.440 -14.801  -0.381 1.00 . A A .   5 ASN CB   1 1 
       14 45632 1 1   6 ASN CG   C   2.322 -14.497   0.823 1.00 . A A .   5 ASN CG   1 1 
       14 45633 1 1   6 ASN H    H  -0.434 -13.500   0.623 1.00 . A A .   5 ASN H    1 1 
       14 45634 1 1   6 ASN HA   H   1.716 -12.859  -1.260 1.00 . A A .   5 ASN HA   1 1 
       14 45635 1 1   6 ASN HB2  H   0.598 -15.413  -0.054 1.00 . A A .   5 ASN HB2  1 1 
       14 45636 1 1   6 ASN HB3  H   2.012 -15.365  -1.115 1.00 . A A .   5 ASN HB3  1 1 
       14 45637 1 1   6 ASN HD21 H   2.646 -15.022   2.751 1.00 . A A .   5 ASN HD21 1 1 
       14 45638 1 1   6 ASN HD22 H   1.351 -15.890   1.949 1.00 . A A .   5 ASN HD22 1 1 
       14 45639 1 1   6 ASN N    N   0.019 -12.898  -0.051 1.00 . A A .   5 ASN N    1 1 
       14 45640 1 1   6 ASN ND2  N   2.085 -15.196   1.931 1.00 . A A .   5 ASN ND2  1 1 
       14 45641 1 1   6 ASN O    O   0.783 -14.258  -3.297 1.00 . A A .   5 ASN O    1 1 
       14 45642 1 1   6 ASN OD1  O   3.202 -13.645   0.758 1.00 . A A .   5 ASN OD1  1 1 
       14 45643 1 1   7 HIS C    C  -1.745 -13.147  -4.658 1.00 . A A .   6 HIS C    1 1 
       14 45644 1 1   7 HIS CA   C  -1.990 -14.086  -3.477 1.00 . A A .   6 HIS CA   1 1 
       14 45645 1 1   7 HIS CB   C  -3.463 -14.135  -3.070 1.00 . A A .   6 HIS CB   1 1 
       14 45646 1 1   7 HIS CD2  C  -4.002 -16.523  -2.389 1.00 . A A .   6 HIS CD2  1 1 
       14 45647 1 1   7 HIS CE1  C  -3.877 -16.345  -0.200 1.00 . A A .   6 HIS CE1  1 1 
       14 45648 1 1   7 HIS CG   C  -3.697 -15.234  -2.068 1.00 . A A .   6 HIS CG   1 1 
       14 45649 1 1   7 HIS H    H  -1.635 -13.380  -1.492 1.00 . A A .   6 HIS H    1 1 
       14 45650 1 1   7 HIS HA   H  -1.706 -15.091  -3.789 1.00 . A A .   6 HIS HA   1 1 
       14 45651 1 1   7 HIS HB2  H  -3.761 -13.176  -2.647 1.00 . A A .   6 HIS HB2  1 1 
       14 45652 1 1   7 HIS HB3  H  -4.074 -14.329  -3.953 1.00 . A A .   6 HIS HB3  1 1 
       14 45653 1 1   7 HIS HD2  H  -4.137 -16.928  -3.379 1.00 . A A .   6 HIS HD2  1 1 
       14 45654 1 1   7 HIS HE1  H  -3.898 -16.608   0.849 1.00 . A A .   6 HIS HE1  1 1 
       14 45655 1 1   7 HIS HE2  H  -4.309 -18.197  -1.114 1.00 . A A .   6 HIS HE2  1 1 
       14 45656 1 1   7 HIS N    N  -1.174 -13.736  -2.320 1.00 . A A .   6 HIS N    1 1 
       14 45657 1 1   7 HIS ND1  N  -3.624 -15.115  -0.676 1.00 . A A .   6 HIS ND1  1 1 
       14 45658 1 1   7 HIS NE2  N  -4.102 -17.208  -1.203 1.00 . A A .   6 HIS NE2  1 1 
       14 45659 1 1   7 HIS O    O  -1.506 -11.958  -4.467 1.00 . A A .   6 HIS O    1 1 
       14 45660 1 1   8 PRO C    C  -2.662 -11.904  -7.377 1.00 . A A .   7 PRO C    1 1 
       14 45661 1 1   8 PRO CA   C  -1.542 -12.902  -7.098 1.00 . A A .   7 PRO CA   1 1 
       14 45662 1 1   8 PRO CB   C  -1.443 -13.945  -8.211 1.00 . A A .   7 PRO CB   1 1 
       14 45663 1 1   8 PRO CD   C  -2.119 -15.050  -6.216 1.00 . A A .   7 PRO CD   1 1 
       14 45664 1 1   8 PRO CG   C  -2.367 -15.058  -7.722 1.00 . A A .   7 PRO CG   1 1 
       14 45665 1 1   8 PRO HA   H  -0.598 -12.370  -7.009 1.00 . A A .   7 PRO HA   1 1 
       14 45666 1 1   8 PRO HB2  H  -1.759 -13.544  -9.175 1.00 . A A .   7 PRO HB2  1 1 
       14 45667 1 1   8 PRO HB3  H  -0.420 -14.323  -8.258 1.00 . A A .   7 PRO HB3  1 1 
       14 45668 1 1   8 PRO HD2  H  -3.004 -15.391  -5.681 1.00 . A A .   7 PRO HD2  1 1 
       14 45669 1 1   8 PRO HD3  H  -1.261 -15.684  -5.984 1.00 . A A .   7 PRO HD3  1 1 
       14 45670 1 1   8 PRO HG2  H  -3.404 -14.790  -7.927 1.00 . A A .   7 PRO HG2  1 1 
       14 45671 1 1   8 PRO HG3  H  -2.116 -16.019  -8.170 1.00 . A A .   7 PRO HG3  1 1 
       14 45672 1 1   8 PRO N    N  -1.801 -13.670  -5.892 1.00 . A A .   7 PRO N    1 1 
       14 45673 1 1   8 PRO O    O  -2.469 -10.967  -8.151 1.00 . A A .   7 PRO O    1 1 
       14 45674 1 1   9 TYR C    C  -4.844 -10.038  -5.877 1.00 . A A .   8 TYR C    1 1 
       14 45675 1 1   9 TYR CA   C  -4.944 -11.169  -6.892 1.00 . A A .   8 TYR CA   1 1 
       14 45676 1 1   9 TYR CB   C  -6.261 -11.926  -6.726 1.00 . A A .   8 TYR CB   1 1 
       14 45677 1 1   9 TYR CD1  C  -6.804 -12.686  -9.066 1.00 . A A .   8 TYR CD1  1 1 
       14 45678 1 1   9 TYR CD2  C  -6.282 -14.363  -7.386 1.00 . A A .   8 TYR CD2  1 1 
       14 45679 1 1   9 TYR CE1  C  -6.985 -13.695 -10.023 1.00 . A A .   8 TYR CE1  1 1 
       14 45680 1 1   9 TYR CE2  C  -6.459 -15.378  -8.340 1.00 . A A .   8 TYR CE2  1 1 
       14 45681 1 1   9 TYR CG   C  -6.454 -13.020  -7.751 1.00 . A A .   8 TYR CG   1 1 
       14 45682 1 1   9 TYR CZ   C  -6.814 -15.048  -9.663 1.00 . A A .   8 TYR CZ   1 1 
       14 45683 1 1   9 TYR H    H  -3.955 -12.906  -6.166 1.00 . A A .   8 TYR H    1 1 
       14 45684 1 1   9 TYR HA   H  -4.917 -10.732  -7.891 1.00 . A A .   8 TYR HA   1 1 
       14 45685 1 1   9 TYR HB2  H  -6.290 -12.369  -5.731 1.00 . A A .   8 TYR HB2  1 1 
       14 45686 1 1   9 TYR HB3  H  -7.087 -11.218  -6.817 1.00 . A A .   8 TYR HB3  1 1 
       14 45687 1 1   9 TYR HD1  H  -6.935 -11.649  -9.342 1.00 . A A .   8 TYR HD1  1 1 
       14 45688 1 1   9 TYR HD2  H  -6.014 -14.625  -6.373 1.00 . A A .   8 TYR HD2  1 1 
       14 45689 1 1   9 TYR HE1  H  -7.257 -13.433 -11.035 1.00 . A A .   8 TYR HE1  1 1 
       14 45690 1 1   9 TYR HE2  H  -6.323 -16.413  -8.065 1.00 . A A .   8 TYR HE2  1 1 
       14 45691 1 1   9 TYR HH   H  -7.228 -15.691 -11.457 1.00 . A A .   8 TYR HH   1 1 
       14 45692 1 1   9 TYR N    N  -3.831 -12.095  -6.754 1.00 . A A .   8 TYR N    1 1 
       14 45693 1 1   9 TYR O    O  -5.675  -9.135  -5.889 1.00 . A A .   8 TYR O    1 1 
       14 45694 1 1   9 TYR OH   O  -6.993 -16.031 -10.591 1.00 . A A .   8 TYR OH   1 1 
       14 45695 1 1  10 TYR C    C  -3.068  -7.775  -4.569 1.00 . A A .   9 TYR C    1 1 
       14 45696 1 1  10 TYR CA   C  -3.686  -9.037  -3.991 1.00 . A A .   9 TYR CA   1 1 
       14 45697 1 1  10 TYR CB   C  -2.862  -9.541  -2.819 1.00 . A A .   9 TYR CB   1 1 
       14 45698 1 1  10 TYR CD1  C  -1.008  -8.105  -1.893 1.00 . A A .   9 TYR CD1  1 1 
       14 45699 1 1  10 TYR CD2  C  -3.259  -7.794  -1.033 1.00 . A A .   9 TYR CD2  1 1 
       14 45700 1 1  10 TYR CE1  C  -0.538  -7.095  -1.043 1.00 . A A .   9 TYR CE1  1 1 
       14 45701 1 1  10 TYR CE2  C  -2.794  -6.787  -0.173 1.00 . A A .   9 TYR CE2  1 1 
       14 45702 1 1  10 TYR CG   C  -2.367  -8.452  -1.891 1.00 . A A .   9 TYR CG   1 1 
       14 45703 1 1  10 TYR CZ   C  -1.429  -6.434  -0.176 1.00 . A A .   9 TYR CZ   1 1 
       14 45704 1 1  10 TYR H    H  -3.166 -10.825  -5.012 1.00 . A A .   9 TYR H    1 1 
       14 45705 1 1  10 TYR HA   H  -4.669  -8.765  -3.609 1.00 . A A .   9 TYR HA   1 1 
       14 45706 1 1  10 TYR HB2  H  -3.494 -10.220  -2.259 1.00 . A A .   9 TYR HB2  1 1 
       14 45707 1 1  10 TYR HB3  H  -1.997 -10.077  -3.200 1.00 . A A .   9 TYR HB3  1 1 
       14 45708 1 1  10 TYR HD1  H  -0.321  -8.614  -2.554 1.00 . A A .   9 TYR HD1  1 1 
       14 45709 1 1  10 TYR HD2  H  -4.303  -8.062  -1.030 1.00 . A A .   9 TYR HD2  1 1 
       14 45710 1 1  10 TYR HE1  H   0.508  -6.825  -1.050 1.00 . A A .   9 TYR HE1  1 1 
       14 45711 1 1  10 TYR HE2  H  -3.481  -6.282   0.487 1.00 . A A .   9 TYR HE2  1 1 
       14 45712 1 1  10 TYR HH   H  -1.624  -5.179   1.299 1.00 . A A .   9 TYR HH   1 1 
       14 45713 1 1  10 TYR N    N  -3.839 -10.071  -4.994 1.00 . A A .   9 TYR N    1 1 
       14 45714 1 1  10 TYR O    O  -2.256  -7.819  -5.491 1.00 . A A .   9 TYR O    1 1 
       14 45715 1 1  10 TYR OH   O  -0.967  -5.457   0.657 1.00 . A A .   9 TYR OH   1 1 
       14 45716 1 1  11 PHE C    C  -3.019  -4.457  -3.078 1.00 . A A .  10 PHE C    1 1 
       14 45717 1 1  11 PHE CA   C  -2.990  -5.329  -4.332 1.00 . A A .  10 PHE CA   1 1 
       14 45718 1 1  11 PHE CB   C  -3.807  -4.716  -5.470 1.00 . A A .  10 PHE CB   1 1 
       14 45719 1 1  11 PHE CD1  C  -2.542  -4.780  -7.651 1.00 . A A .  10 PHE CD1  1 1 
       14 45720 1 1  11 PHE CD2  C  -4.238  -6.462  -7.247 1.00 . A A .  10 PHE CD2  1 1 
       14 45721 1 1  11 PHE CE1  C  -2.274  -5.349  -8.903 1.00 . A A .  10 PHE CE1  1 1 
       14 45722 1 1  11 PHE CE2  C  -3.974  -7.034  -8.500 1.00 . A A .  10 PHE CE2  1 1 
       14 45723 1 1  11 PHE CG   C  -3.524  -5.335  -6.821 1.00 . A A .  10 PHE CG   1 1 
       14 45724 1 1  11 PHE CZ   C  -2.988  -6.479  -9.326 1.00 . A A .  10 PHE CZ   1 1 
       14 45725 1 1  11 PHE H    H  -4.184  -6.718  -3.264 1.00 . A A .  10 PHE H    1 1 
       14 45726 1 1  11 PHE HA   H  -1.961  -5.429  -4.669 1.00 . A A .  10 PHE HA   1 1 
       14 45727 1 1  11 PHE HB2  H  -4.869  -4.812  -5.244 1.00 . A A .  10 PHE HB2  1 1 
       14 45728 1 1  11 PHE HB3  H  -3.569  -3.656  -5.529 1.00 . A A .  10 PHE HB3  1 1 
       14 45729 1 1  11 PHE HD1  H  -1.989  -3.912  -7.328 1.00 . A A .  10 PHE HD1  1 1 
       14 45730 1 1  11 PHE HD2  H  -4.992  -6.894  -6.606 1.00 . A A .  10 PHE HD2  1 1 
       14 45731 1 1  11 PHE HE1  H  -1.518  -4.921  -9.546 1.00 . A A .  10 PHE HE1  1 1 
       14 45732 1 1  11 PHE HE2  H  -4.529  -7.903  -8.825 1.00 . A A .  10 PHE HE2  1 1 
       14 45733 1 1  11 PHE HZ   H  -2.777  -6.923 -10.289 1.00 . A A .  10 PHE HZ   1 1 
       14 45734 1 1  11 PHE N    N  -3.484  -6.648  -3.993 1.00 . A A .  10 PHE N    1 1 
       14 45735 1 1  11 PHE O    O  -4.019  -4.436  -2.364 1.00 . A A .  10 PHE O    1 1 
       14 45736 1 1  12 PRO C    C  -2.566  -1.557  -1.830 1.00 . A A .  11 PRO C    1 1 
       14 45737 1 1  12 PRO CA   C  -1.791  -2.862  -1.645 1.00 . A A .  11 PRO CA   1 1 
       14 45738 1 1  12 PRO CB   C  -0.290  -2.591  -1.544 1.00 . A A .  11 PRO CB   1 1 
       14 45739 1 1  12 PRO CD   C  -0.716  -3.707  -3.599 1.00 . A A .  11 PRO CD   1 1 
       14 45740 1 1  12 PRO CG   C   0.147  -2.595  -3.007 1.00 . A A .  11 PRO CG   1 1 
       14 45741 1 1  12 PRO HA   H  -2.145  -3.372  -0.746 1.00 . A A .  11 PRO HA   1 1 
       14 45742 1 1  12 PRO HB2  H  -0.069  -1.641  -1.057 1.00 . A A .  11 PRO HB2  1 1 
       14 45743 1 1  12 PRO HB3  H   0.196  -3.416  -1.019 1.00 . A A .  11 PRO HB3  1 1 
       14 45744 1 1  12 PRO HD2  H  -0.938  -3.496  -4.647 1.00 . A A .  11 PRO HD2  1 1 
       14 45745 1 1  12 PRO HD3  H  -0.198  -4.664  -3.510 1.00 . A A .  11 PRO HD3  1 1 
       14 45746 1 1  12 PRO HG2  H  -0.114  -1.645  -3.472 1.00 . A A .  11 PRO HG2  1 1 
       14 45747 1 1  12 PRO HG3  H   1.211  -2.805  -3.111 1.00 . A A .  11 PRO HG3  1 1 
       14 45748 1 1  12 PRO N    N  -1.926  -3.732  -2.800 1.00 . A A .  11 PRO N    1 1 
       14 45749 1 1  12 PRO O    O  -2.502  -0.676  -0.976 1.00 . A A .  11 PRO O    1 1 
       14 45750 1 1  13 PHE C    C  -5.115   0.057  -2.237 1.00 . A A .  12 PHE C    1 1 
       14 45751 1 1  13 PHE CA   C  -4.042  -0.239  -3.276 1.00 . A A .  12 PHE CA   1 1 
       14 45752 1 1  13 PHE CB   C  -4.693  -0.433  -4.647 1.00 . A A .  12 PHE CB   1 1 
       14 45753 1 1  13 PHE CD1  C  -2.414  -0.195  -5.748 1.00 . A A .  12 PHE CD1  1 1 
       14 45754 1 1  13 PHE CD2  C  -4.171  -1.392  -6.915 1.00 . A A .  12 PHE CD2  1 1 
       14 45755 1 1  13 PHE CE1  C  -1.541  -0.430  -6.819 1.00 . A A .  12 PHE CE1  1 1 
       14 45756 1 1  13 PHE CE2  C  -3.298  -1.626  -7.986 1.00 . A A .  12 PHE CE2  1 1 
       14 45757 1 1  13 PHE CG   C  -3.732  -0.675  -5.792 1.00 . A A .  12 PHE CG   1 1 
       14 45758 1 1  13 PHE CZ   C  -1.982  -1.144  -7.941 1.00 . A A .  12 PHE CZ   1 1 
       14 45759 1 1  13 PHE H    H  -3.333  -2.196  -3.597 1.00 . A A .  12 PHE H    1 1 
       14 45760 1 1  13 PHE HA   H  -3.361   0.608  -3.322 1.00 . A A .  12 PHE HA   1 1 
       14 45761 1 1  13 PHE HB2  H  -5.376  -1.279  -4.583 1.00 . A A .  12 PHE HB2  1 1 
       14 45762 1 1  13 PHE HB3  H  -5.283   0.450  -4.881 1.00 . A A .  12 PHE HB3  1 1 
       14 45763 1 1  13 PHE HD1  H  -2.066   0.358  -4.889 1.00 . A A .  12 PHE HD1  1 1 
       14 45764 1 1  13 PHE HD2  H  -5.183  -1.767  -6.956 1.00 . A A .  12 PHE HD2  1 1 
       14 45765 1 1  13 PHE HE1  H  -0.528  -0.057  -6.777 1.00 . A A .  12 PHE HE1  1 1 
       14 45766 1 1  13 PHE HE2  H  -3.641  -2.178  -8.845 1.00 . A A .  12 PHE HE2  1 1 
       14 45767 1 1  13 PHE HZ   H  -1.309  -1.324  -8.767 1.00 . A A .  12 PHE HZ   1 1 
       14 45768 1 1  13 PHE N    N  -3.295  -1.432  -2.944 1.00 . A A .  12 PHE N    1 1 
       14 45769 1 1  13 PHE O    O  -5.594  -0.834  -1.537 1.00 . A A .  12 PHE O    1 1 
       14 45770 1 1  14 ASN C    C  -7.874   1.173  -1.872 1.00 . A A .  13 ASN C    1 1 
       14 45771 1 1  14 ASN CA   C  -6.584   1.775  -1.313 1.00 . A A .  13 ASN CA   1 1 
       14 45772 1 1  14 ASN CB   C  -6.621   3.308  -1.306 1.00 . A A .  13 ASN CB   1 1 
       14 45773 1 1  14 ASN CG   C  -7.772   3.851  -0.472 1.00 . A A .  13 ASN CG   1 1 
       14 45774 1 1  14 ASN H    H  -4.981   2.021  -2.698 1.00 . A A .  13 ASN H    1 1 
       14 45775 1 1  14 ASN HA   H  -6.434   1.414  -0.294 1.00 . A A .  13 ASN HA   1 1 
       14 45776 1 1  14 ASN HB2  H  -5.683   3.682  -0.896 1.00 . A A .  13 ASN HB2  1 1 
       14 45777 1 1  14 ASN HB3  H  -6.724   3.669  -2.329 1.00 . A A .  13 ASN HB3  1 1 
       14 45778 1 1  14 ASN HD21 H  -8.234   4.589   1.356 1.00 . A A .  13 ASN HD21 1 1 
       14 45779 1 1  14 ASN HD22 H  -6.555   4.143   1.133 1.00 . A A .  13 ASN HD22 1 1 
       14 45780 1 1  14 ASN N    N  -5.484   1.334  -2.150 1.00 . A A .  13 ASN N    1 1 
       14 45781 1 1  14 ASN ND2  N  -7.495   4.225   0.776 1.00 . A A .  13 ASN ND2  1 1 
       14 45782 1 1  14 ASN O    O  -7.903   0.765  -3.030 1.00 . A A .  13 ASN O    1 1 
       14 45783 1 1  14 ASN OD1  O  -8.902   3.934  -0.947 1.00 . A A .  13 ASN OD1  1 1 
       14 45784 1 1  15 GLY C    C -10.671   1.250  -2.812 1.00 . A A .  14 GLY C    1 1 
       14 45785 1 1  15 GLY CA   C -10.191   0.529  -1.554 1.00 . A A .  14 GLY CA   1 1 
       14 45786 1 1  15 GLY H    H  -8.901   1.457  -0.130 1.00 . A A .  14 GLY H    1 1 
       14 45787 1 1  15 GLY HA2  H -10.046  -0.528  -1.778 1.00 . A A .  14 GLY HA2  1 1 
       14 45788 1 1  15 GLY HA3  H -10.950   0.629  -0.776 1.00 . A A .  14 GLY HA3  1 1 
       14 45789 1 1  15 GLY N    N  -8.944   1.106  -1.076 1.00 . A A .  14 GLY N    1 1 
       14 45790 1 1  15 GLY O    O -11.073   0.603  -3.779 1.00 . A A .  14 GLY O    1 1 
       14 45791 1 1  16 LYS C    C -10.120   3.211  -5.113 1.00 . A A .  15 LYS C    1 1 
       14 45792 1 1  16 LYS CA   C -11.094   3.367  -3.948 1.00 . A A .  15 LYS CA   1 1 
       14 45793 1 1  16 LYS CB   C -11.280   4.824  -3.506 1.00 . A A .  15 LYS CB   1 1 
       14 45794 1 1  16 LYS CD   C -11.711   6.149  -5.645 1.00 . A A .  15 LYS CD   1 1 
       14 45795 1 1  16 LYS CE   C -12.834   6.537  -6.606 1.00 . A A .  15 LYS CE   1 1 
       14 45796 1 1  16 LYS CG   C -12.313   5.547  -4.376 1.00 . A A .  15 LYS CG   1 1 
       14 45797 1 1  16 LYS H    H -10.271   3.086  -2.005 1.00 . A A .  15 LYS H    1 1 
       14 45798 1 1  16 LYS HA   H -12.064   2.971  -4.256 1.00 . A A .  15 LYS HA   1 1 
       14 45799 1 1  16 LYS HB2  H -11.659   4.818  -2.486 1.00 . A A .  15 LYS HB2  1 1 
       14 45800 1 1  16 LYS HB3  H -10.328   5.356  -3.523 1.00 . A A .  15 LYS HB3  1 1 
       14 45801 1 1  16 LYS HD2  H -11.133   7.033  -5.377 1.00 . A A .  15 LYS HD2  1 1 
       14 45802 1 1  16 LYS HD3  H -11.055   5.435  -6.137 1.00 . A A .  15 LYS HD3  1 1 
       14 45803 1 1  16 LYS HE2  H -13.581   7.119  -6.068 1.00 . A A .  15 LYS HE2  1 1 
       14 45804 1 1  16 LYS HE3  H -12.412   7.145  -7.410 1.00 . A A .  15 LYS HE3  1 1 
       14 45805 1 1  16 LYS HG2  H -13.106   4.848  -4.636 1.00 . A A .  15 LYS HG2  1 1 
       14 45806 1 1  16 LYS HG3  H -12.758   6.356  -3.795 1.00 . A A .  15 LYS HG3  1 1 
       14 45807 1 1  16 LYS HZ1  H -13.771   4.694  -6.486 1.00 . A A .  15 LYS HZ1  1 1 
       14 45808 1 1  16 LYS HZ2  H -14.264   5.619  -7.756 1.00 . A A .  15 LYS HZ2  1 1 
       14 45809 1 1  16 LYS HZ3  H -12.799   4.876  -7.807 1.00 . A A .  15 LYS HZ3  1 1 
       14 45810 1 1  16 LYS N    N -10.631   2.587  -2.809 1.00 . A A .  15 LYS N    1 1 
       14 45811 1 1  16 LYS NZ   N -13.466   5.344  -7.203 1.00 . A A .  15 LYS NZ   1 1 
       14 45812 1 1  16 LYS O    O -10.527   3.229  -6.271 1.00 . A A .  15 LYS O    1 1 
       14 45813 1 1  17 GLN C    C  -7.977   1.485  -6.469 1.00 . A A .  16 GLN C    1 1 
       14 45814 1 1  17 GLN CA   C  -7.812   2.866  -5.837 1.00 . A A .  16 GLN CA   1 1 
       14 45815 1 1  17 GLN CB   C  -6.443   3.040  -5.183 1.00 . A A .  16 GLN CB   1 1 
       14 45816 1 1  17 GLN CD   C  -3.946   2.968  -5.472 1.00 . A A .  16 GLN CD   1 1 
       14 45817 1 1  17 GLN CG   C  -5.294   2.829  -6.170 1.00 . A A .  16 GLN CG   1 1 
       14 45818 1 1  17 GLN H    H  -8.536   3.068  -3.848 1.00 . A A .  16 GLN H    1 1 
       14 45819 1 1  17 GLN HA   H  -7.934   3.622  -6.613 1.00 . A A .  16 GLN HA   1 1 
       14 45820 1 1  17 GLN HB2  H  -6.370   4.047  -4.771 1.00 . A A .  16 GLN HB2  1 1 
       14 45821 1 1  17 GLN HB3  H  -6.351   2.323  -4.370 1.00 . A A .  16 GLN HB3  1 1 
       14 45822 1 1  17 GLN HE21 H  -1.969   3.216  -5.833 1.00 . A A .  16 GLN HE21 1 1 
       14 45823 1 1  17 GLN HE22 H  -2.985   3.123  -7.255 1.00 . A A .  16 GLN HE22 1 1 
       14 45824 1 1  17 GLN HG2  H  -5.360   1.836  -6.613 1.00 . A A .  16 GLN HG2  1 1 
       14 45825 1 1  17 GLN HG3  H  -5.362   3.572  -6.963 1.00 . A A .  16 GLN HG3  1 1 
       14 45826 1 1  17 GLN N    N  -8.827   3.056  -4.814 1.00 . A A .  16 GLN N    1 1 
       14 45827 1 1  17 GLN NE2  N  -2.879   3.115  -6.252 1.00 . A A .  16 GLN NE2  1 1 
       14 45828 1 1  17 GLN O    O  -7.731   1.318  -7.663 1.00 . A A .  16 GLN O    1 1 
       14 45829 1 1  17 GLN OE1  O  -3.866   2.943  -4.244 1.00 . A A .  16 GLN OE1  1 1 
       14 45830 1 1  18 ALA C    C  -9.868  -0.760  -7.120 1.00 . A A .  17 ALA C    1 1 
       14 45831 1 1  18 ALA CA   C  -8.681  -0.833  -6.171 1.00 . A A .  17 ALA CA   1 1 
       14 45832 1 1  18 ALA CB   C  -8.959  -1.776  -5.001 1.00 . A A .  17 ALA CB   1 1 
       14 45833 1 1  18 ALA H    H  -8.522   0.676  -4.683 1.00 . A A .  17 ALA H    1 1 
       14 45834 1 1  18 ALA HA   H  -7.813  -1.200  -6.718 1.00 . A A .  17 ALA HA   1 1 
       14 45835 1 1  18 ALA HB1  H  -9.843  -1.447  -4.456 1.00 . A A .  17 ALA HB1  1 1 
       14 45836 1 1  18 ALA HB2  H  -9.130  -2.784  -5.380 1.00 . A A .  17 ALA HB2  1 1 
       14 45837 1 1  18 ALA HB3  H  -8.098  -1.783  -4.332 1.00 . A A .  17 ALA HB3  1 1 
       14 45838 1 1  18 ALA N    N  -8.395   0.498  -5.669 1.00 . A A .  17 ALA N    1 1 
       14 45839 1 1  18 ALA O    O  -9.875  -1.485  -8.109 1.00 . A A .  17 ALA O    1 1 
       14 45840 1 1  19 GLU C    C -11.426   0.856  -9.089 1.00 . A A .  18 GLU C    1 1 
       14 45841 1 1  19 GLU CA   C -11.966   0.310  -7.772 1.00 . A A .  18 GLU CA   1 1 
       14 45842 1 1  19 GLU CB   C -12.999   1.313  -7.248 1.00 . A A .  18 GLU CB   1 1 
       14 45843 1 1  19 GLU CD   C -14.413   2.091  -5.311 1.00 . A A .  18 GLU CD   1 1 
       14 45844 1 1  19 GLU CG   C -13.661   0.910  -5.931 1.00 . A A .  18 GLU CG   1 1 
       14 45845 1 1  19 GLU H    H -10.859   0.615  -5.968 1.00 . A A .  18 GLU H    1 1 
       14 45846 1 1  19 GLU HA   H -12.463  -0.642  -7.962 1.00 . A A .  18 GLU HA   1 1 
       14 45847 1 1  19 GLU HB2  H -12.502   2.269  -7.107 1.00 . A A .  18 GLU HB2  1 1 
       14 45848 1 1  19 GLU HB3  H -13.775   1.445  -8.002 1.00 . A A .  18 GLU HB3  1 1 
       14 45849 1 1  19 GLU HG2  H -14.350   0.085  -6.114 1.00 . A A .  18 GLU HG2  1 1 
       14 45850 1 1  19 GLU HG3  H -12.899   0.576  -5.234 1.00 . A A .  18 GLU HG3  1 1 
       14 45851 1 1  19 GLU N    N -10.863   0.098  -6.838 1.00 . A A .  18 GLU N    1 1 
       14 45852 1 1  19 GLU O    O -11.590   0.237 -10.136 1.00 . A A .  18 GLU O    1 1 
       14 45853 1 1  19 GLU OE1  O -14.960   1.896  -4.204 1.00 . A A .  18 GLU OE1  1 1 
       14 45854 1 1  19 GLU OE2  O -14.433   3.170  -5.945 1.00 . A A .  18 GLU OE2  1 1 
       14 45855 1 1  20 ASP C    C  -9.319   1.820 -11.032 1.00 . A A .  19 ASP C    1 1 
       14 45856 1 1  20 ASP CA   C -10.327   2.682 -10.272 1.00 . A A .  19 ASP CA   1 1 
       14 45857 1 1  20 ASP CB   C  -9.751   4.053  -9.918 1.00 . A A .  19 ASP CB   1 1 
       14 45858 1 1  20 ASP CG   C -10.777   4.942  -9.211 1.00 . A A .  19 ASP CG   1 1 
       14 45859 1 1  20 ASP H    H -10.594   2.473  -8.165 1.00 . A A .  19 ASP H    1 1 
       14 45860 1 1  20 ASP HA   H -11.194   2.834 -10.914 1.00 . A A .  19 ASP HA   1 1 
       14 45861 1 1  20 ASP HB2  H  -8.886   3.912  -9.268 1.00 . A A .  19 ASP HB2  1 1 
       14 45862 1 1  20 ASP HB3  H  -9.424   4.548 -10.833 1.00 . A A .  19 ASP HB3  1 1 
       14 45863 1 1  20 ASP N    N -10.776   2.023  -9.053 1.00 . A A .  19 ASP N    1 1 
       14 45864 1 1  20 ASP O    O  -9.075   2.050 -12.216 1.00 . A A .  19 ASP O    1 1 
       14 45865 1 1  20 ASP OD1  O -11.978   4.590  -9.247 1.00 . A A .  19 ASP OD1  1 1 
       14 45866 1 1  20 ASP OD2  O -10.347   5.966  -8.641 1.00 . A A .  19 ASP OD2  1 1 
       14 45867 1 1  21 TYR C    C  -8.623  -1.164 -11.794 1.00 . A A .  20 TYR C    1 1 
       14 45868 1 1  21 TYR CA   C  -7.837  -0.125 -10.997 1.00 . A A .  20 TYR CA   1 1 
       14 45869 1 1  21 TYR CB   C  -6.953  -0.811  -9.955 1.00 . A A .  20 TYR CB   1 1 
       14 45870 1 1  21 TYR CD1  C  -4.842  -1.538 -11.132 1.00 . A A .  20 TYR CD1  1 1 
       14 45871 1 1  21 TYR CD2  C  -6.453  -3.235 -10.477 1.00 . A A .  20 TYR CD2  1 1 
       14 45872 1 1  21 TYR CE1  C  -4.008  -2.530 -11.664 1.00 . A A .  20 TYR CE1  1 1 
       14 45873 1 1  21 TYR CE2  C  -5.624  -4.236 -11.003 1.00 . A A .  20 TYR CE2  1 1 
       14 45874 1 1  21 TYR CG   C  -6.063  -1.888 -10.535 1.00 . A A .  20 TYR CG   1 1 
       14 45875 1 1  21 TYR CZ   C  -4.397  -3.883 -11.600 1.00 . A A .  20 TYR CZ   1 1 
       14 45876 1 1  21 TYR H    H  -8.931   0.730  -9.367 1.00 . A A .  20 TYR H    1 1 
       14 45877 1 1  21 TYR HA   H  -7.194   0.416 -11.691 1.00 . A A .  20 TYR HA   1 1 
       14 45878 1 1  21 TYR HB2  H  -6.329  -0.059  -9.472 1.00 . A A .  20 TYR HB2  1 1 
       14 45879 1 1  21 TYR HB3  H  -7.590  -1.266  -9.197 1.00 . A A .  20 TYR HB3  1 1 
       14 45880 1 1  21 TYR HD1  H  -4.544  -0.502 -11.182 1.00 . A A .  20 TYR HD1  1 1 
       14 45881 1 1  21 TYR HD2  H  -7.396  -3.508 -10.026 1.00 . A A .  20 TYR HD2  1 1 
       14 45882 1 1  21 TYR HE1  H  -3.066  -2.259 -12.122 1.00 . A A .  20 TYR HE1  1 1 
       14 45883 1 1  21 TYR HE2  H  -5.926  -5.273 -10.952 1.00 . A A .  20 TYR HE2  1 1 
       14 45884 1 1  21 TYR HH   H  -3.920  -5.737 -11.959 1.00 . A A .  20 TYR HH   1 1 
       14 45885 1 1  21 TYR N    N  -8.733   0.825 -10.357 1.00 . A A .  20 TYR N    1 1 
       14 45886 1 1  21 TYR O    O  -8.365  -1.348 -12.985 1.00 . A A .  20 TYR O    1 1 
       14 45887 1 1  21 TYR OH   O  -3.589  -4.850 -12.118 1.00 . A A .  20 TYR OH   1 1 
       14 45888 1 1  22 LEU C    C -11.327  -2.345 -12.822 1.00 . A A .  21 LEU C    1 1 
       14 45889 1 1  22 LEU CA   C -10.361  -2.902 -11.782 1.00 . A A .  21 LEU CA   1 1 
       14 45890 1 1  22 LEU CB   C -11.100  -3.701 -10.706 1.00 . A A .  21 LEU CB   1 1 
       14 45891 1 1  22 LEU CD1  C -13.370  -2.527 -10.308 1.00 . A A .  21 LEU CD1  1 1 
       14 45892 1 1  22 LEU CD2  C -12.170  -3.635  -8.465 1.00 . A A .  21 LEU CD2  1 1 
       14 45893 1 1  22 LEU CG   C -11.984  -2.867  -9.771 1.00 . A A .  21 LEU CG   1 1 
       14 45894 1 1  22 LEU H    H  -9.777  -1.628 -10.179 1.00 . A A .  21 LEU H    1 1 
       14 45895 1 1  22 LEU HA   H  -9.684  -3.580 -12.302 1.00 . A A .  21 LEU HA   1 1 
       14 45896 1 1  22 LEU HB2  H -11.711  -4.452 -11.195 1.00 . A A .  21 LEU HB2  1 1 
       14 45897 1 1  22 LEU HB3  H -10.347  -4.213 -10.101 1.00 . A A .  21 LEU HB3  1 1 
       14 45898 1 1  22 LEU HD11 H -13.995  -3.415 -10.280 1.00 . A A .  21 LEU HD11 1 1 
       14 45899 1 1  22 LEU HD12 H -13.816  -1.760  -9.679 1.00 . A A .  21 LEU HD12 1 1 
       14 45900 1 1  22 LEU HD13 H -13.311  -2.152 -11.324 1.00 . A A .  21 LEU HD13 1 1 
       14 45901 1 1  22 LEU HD21 H -12.781  -3.048  -7.777 1.00 . A A .  21 LEU HD21 1 1 
       14 45902 1 1  22 LEU HD22 H -12.662  -4.586  -8.666 1.00 . A A .  21 LEU HD22 1 1 
       14 45903 1 1  22 LEU HD23 H -11.191  -3.816  -8.023 1.00 . A A .  21 LEU HD23 1 1 
       14 45904 1 1  22 LEU HG   H -11.475  -1.940  -9.556 1.00 . A A .  21 LEU HG   1 1 
       14 45905 1 1  22 LEU N    N  -9.579  -1.845 -11.150 1.00 . A A .  21 LEU N    1 1 
       14 45906 1 1  22 LEU O    O -11.794  -3.077 -13.693 1.00 . A A .  21 LEU O    1 1 
       14 45907 1 1  23 ARG C    C -11.997  -0.440 -15.094 1.00 . A A .  22 ARG C    1 1 
       14 45908 1 1  23 ARG CA   C -12.513  -0.362 -13.658 1.00 . A A .  22 ARG CA   1 1 
       14 45909 1 1  23 ARG CB   C -12.676   1.085 -13.203 1.00 . A A .  22 ARG CB   1 1 
       14 45910 1 1  23 ARG CD   C -15.061   1.186 -12.309 1.00 . A A .  22 ARG CD   1 1 
       14 45911 1 1  23 ARG CG   C -13.573   1.125 -11.962 1.00 . A A .  22 ARG CG   1 1 
       14 45912 1 1  23 ARG CZ   C -15.360   3.595 -12.915 1.00 . A A .  22 ARG CZ   1 1 
       14 45913 1 1  23 ARG H    H -11.222  -0.514 -11.973 1.00 . A A .  22 ARG H    1 1 
       14 45914 1 1  23 ARG HA   H -13.490  -0.837 -13.619 1.00 . A A .  22 ARG HA   1 1 
       14 45915 1 1  23 ARG HB2  H -11.691   1.487 -12.959 1.00 . A A .  22 ARG HB2  1 1 
       14 45916 1 1  23 ARG HB3  H -13.120   1.684 -13.998 1.00 . A A .  22 ARG HB3  1 1 
       14 45917 1 1  23 ARG HD2  H -15.346   0.252 -12.790 1.00 . A A .  22 ARG HD2  1 1 
       14 45918 1 1  23 ARG HD3  H -15.635   1.282 -11.386 1.00 . A A .  22 ARG HD3  1 1 
       14 45919 1 1  23 ARG HE   H -15.721   2.037 -14.141 1.00 . A A .  22 ARG HE   1 1 
       14 45920 1 1  23 ARG HG2  H -13.414   0.216 -11.382 1.00 . A A .  22 ARG HG2  1 1 
       14 45921 1 1  23 ARG HG3  H -13.296   1.980 -11.345 1.00 . A A .  22 ARG HG3  1 1 
       14 45922 1 1  23 ARG HH11 H -14.522   3.358 -11.078 1.00 . A A .  22 ARG HH11 1 1 
       14 45923 1 1  23 ARG HH12 H -14.833   5.006 -11.547 1.00 . A A .  22 ARG HH12 1 1 
       14 45924 1 1  23 ARG HH21 H -16.236   4.173 -14.670 1.00 . A A .  22 ARG HH21 1 1 
       14 45925 1 1  23 ARG HH22 H -15.738   5.467 -13.604 1.00 . A A .  22 ARG HH22 1 1 
       14 45926 1 1  23 ARG N    N -11.627  -1.048 -12.730 1.00 . A A .  22 ARG N    1 1 
       14 45927 1 1  23 ARG NE   N -15.409   2.292 -13.212 1.00 . A A .  22 ARG NE   1 1 
       14 45928 1 1  23 ARG NH1  N -14.865   4.021 -11.751 1.00 . A A .  22 ARG NH1  1 1 
       14 45929 1 1  23 ARG NH2  N -15.813   4.483 -13.801 1.00 . A A .  22 ARG NH2  1 1 
       14 45930 1 1  23 ARG O    O -12.749  -0.137 -16.019 1.00 . A A .  22 ARG O    1 1 
       14 45931 1 1  24 SER C    C  -9.656  -2.409 -16.866 1.00 . A A .  23 SER C    1 1 
       14 45932 1 1  24 SER CA   C -10.142  -0.981 -16.604 1.00 . A A .  23 SER CA   1 1 
       14 45933 1 1  24 SER CB   C  -9.016   0.042 -16.769 1.00 . A A .  23 SER CB   1 1 
       14 45934 1 1  24 SER H    H -10.160  -1.059 -14.480 1.00 . A A .  23 SER H    1 1 
       14 45935 1 1  24 SER HA   H -10.907  -0.756 -17.348 1.00 . A A .  23 SER HA   1 1 
       14 45936 1 1  24 SER HB2  H  -9.402   1.049 -16.606 1.00 . A A .  23 SER HB2  1 1 
       14 45937 1 1  24 SER HB3  H  -8.231  -0.163 -16.040 1.00 . A A .  23 SER HB3  1 1 
       14 45938 1 1  24 SER HG   H  -8.215  -0.962 -18.220 1.00 . A A .  23 SER HG   1 1 
       14 45939 1 1  24 SER N    N -10.734  -0.842 -15.283 1.00 . A A .  23 SER N    1 1 
       14 45940 1 1  24 SER O    O  -8.847  -2.619 -17.770 1.00 . A A .  23 SER O    1 1 
       14 45941 1 1  24 SER OG   O  -8.481  -0.048 -18.070 1.00 . A A .  23 SER OG   1 1 
       14 45942 1 1  25 LYS C    C -10.618  -5.498 -17.283 1.00 . A A .  24 LYS C    1 1 
       14 45943 1 1  25 LYS CA   C  -9.713  -4.782 -16.282 1.00 . A A .  24 LYS CA   1 1 
       14 45944 1 1  25 LYS CB   C  -9.663  -5.518 -14.936 1.00 . A A .  24 LYS CB   1 1 
       14 45945 1 1  25 LYS CD   C  -7.140  -5.204 -14.716 1.00 . A A .  24 LYS CD   1 1 
       14 45946 1 1  25 LYS CE   C  -7.448  -3.984 -13.851 1.00 . A A .  24 LYS CE   1 1 
       14 45947 1 1  25 LYS CG   C  -8.308  -6.197 -14.708 1.00 . A A .  24 LYS CG   1 1 
       14 45948 1 1  25 LYS H    H -10.794  -3.188 -15.358 1.00 . A A .  24 LYS H    1 1 
       14 45949 1 1  25 LYS HA   H  -8.712  -4.779 -16.714 1.00 . A A .  24 LYS HA   1 1 
       14 45950 1 1  25 LYS HB2  H  -9.847  -4.811 -14.130 1.00 . A A .  24 LYS HB2  1 1 
       14 45951 1 1  25 LYS HB3  H -10.443  -6.279 -14.899 1.00 . A A .  24 LYS HB3  1 1 
       14 45952 1 1  25 LYS HD2  H  -6.251  -5.697 -14.325 1.00 . A A .  24 LYS HD2  1 1 
       14 45953 1 1  25 LYS HD3  H  -6.947  -4.876 -15.736 1.00 . A A .  24 LYS HD3  1 1 
       14 45954 1 1  25 LYS HE2  H  -8.365  -3.518 -14.208 1.00 . A A .  24 LYS HE2  1 1 
       14 45955 1 1  25 LYS HE3  H  -7.599  -4.304 -12.817 1.00 . A A .  24 LYS HE3  1 1 
       14 45956 1 1  25 LYS HG2  H  -8.326  -6.707 -13.744 1.00 . A A .  24 LYS HG2  1 1 
       14 45957 1 1  25 LYS HG3  H  -8.143  -6.942 -15.486 1.00 . A A .  24 LYS HG3  1 1 
       14 45958 1 1  25 LYS HZ1  H  -6.636  -2.175 -13.377 1.00 . A A .  24 LYS HZ1  1 1 
       14 45959 1 1  25 LYS HZ2  H  -5.517  -3.383 -13.508 1.00 . A A .  24 LYS HZ2  1 1 
       14 45960 1 1  25 LYS HZ3  H  -6.196  -2.725 -14.866 1.00 . A A .  24 LYS HZ3  1 1 
       14 45961 1 1  25 LYS N    N -10.129  -3.395 -16.093 1.00 . A A .  24 LYS N    1 1 
       14 45962 1 1  25 LYS NZ   N  -6.360  -2.994 -13.906 1.00 . A A .  24 LYS NZ   1 1 
       14 45963 1 1  25 LYS O    O -10.201  -5.761 -18.408 1.00 . A A .  24 LYS O    1 1 
       14 45964 1 1  26 GLU C    C -14.218  -6.338 -17.134 1.00 . A A .  25 GLU C    1 1 
       14 45965 1 1  26 GLU CA   C -12.809  -6.523 -17.711 1.00 . A A .  25 GLU CA   1 1 
       14 45966 1 1  26 GLU CB   C -12.400  -7.992 -17.852 1.00 . A A .  25 GLU CB   1 1 
       14 45967 1 1  26 GLU CD   C -12.877 -10.020 -16.437 1.00 . A A .  25 GLU CD   1 1 
       14 45968 1 1  26 GLU CG   C -12.221  -8.650 -16.486 1.00 . A A .  25 GLU CG   1 1 
       14 45969 1 1  26 GLU H    H -12.139  -5.554 -15.939 1.00 . A A .  25 GLU H    1 1 
       14 45970 1 1  26 GLU HA   H -12.802  -6.084 -18.710 1.00 . A A .  25 GLU HA   1 1 
       14 45971 1 1  26 GLU HB2  H -13.167  -8.515 -18.422 1.00 . A A .  25 GLU HB2  1 1 
       14 45972 1 1  26 GLU HB3  H -11.463  -8.063 -18.400 1.00 . A A .  25 GLU HB3  1 1 
       14 45973 1 1  26 GLU HG2  H -11.155  -8.727 -16.266 1.00 . A A .  25 GLU HG2  1 1 
       14 45974 1 1  26 GLU HG3  H -12.699  -8.025 -15.729 1.00 . A A .  25 GLU HG3  1 1 
       14 45975 1 1  26 GLU N    N -11.850  -5.814 -16.873 1.00 . A A .  25 GLU N    1 1 
       14 45976 1 1  26 GLU O    O -14.604  -5.199 -16.880 1.00 . A A .  25 GLU O    1 1 
       14 45977 1 1  26 GLU OE1  O -14.051 -10.093 -16.860 1.00 . A A .  25 GLU OE1  1 1 
       14 45978 1 1  26 GLU OE2  O -12.201 -10.966 -15.983 1.00 . A A .  25 GLU OE2  1 1 
       14 45979 1 1  27 ARG C    C -16.723  -8.289 -15.322 1.00 . A A .  26 ARG C    1 1 
       14 45980 1 1  27 ARG CA   C -16.354  -7.267 -16.406 1.00 . A A .  26 ARG CA   1 1 
       14 45981 1 1  27 ARG CB   C -17.331  -7.271 -17.584 1.00 . A A .  26 ARG CB   1 1 
       14 45982 1 1  27 ARG CD   C -19.467  -6.272 -18.450 1.00 . A A .  26 ARG CD   1 1 
       14 45983 1 1  27 ARG CG   C -18.597  -6.499 -17.215 1.00 . A A .  26 ARG CG   1 1 
       14 45984 1 1  27 ARG CZ   C -21.684  -5.473 -17.646 1.00 . A A .  26 ARG CZ   1 1 
       14 45985 1 1  27 ARG H    H -14.650  -8.344 -17.117 1.00 . A A .  26 ARG H    1 1 
       14 45986 1 1  27 ARG HA   H -16.415  -6.288 -15.937 1.00 . A A .  26 ARG HA   1 1 
       14 45987 1 1  27 ARG HB2  H -16.862  -6.764 -18.427 1.00 . A A .  26 ARG HB2  1 1 
       14 45988 1 1  27 ARG HB3  H -17.576  -8.296 -17.866 1.00 . A A .  26 ARG HB3  1 1 
       14 45989 1 1  27 ARG HD2  H -18.835  -5.931 -19.269 1.00 . A A .  26 ARG HD2  1 1 
       14 45990 1 1  27 ARG HD3  H -19.943  -7.210 -18.737 1.00 . A A .  26 ARG HD3  1 1 
       14 45991 1 1  27 ARG HE   H -20.243  -4.294 -18.423 1.00 . A A .  26 ARG HE   1 1 
       14 45992 1 1  27 ARG HG2  H -19.166  -7.047 -16.470 1.00 . A A .  26 ARG HG2  1 1 
       14 45993 1 1  27 ARG HG3  H -18.308  -5.524 -16.815 1.00 . A A .  26 ARG HG3  1 1 
       14 45994 1 1  27 ARG HH11 H -21.464  -7.485 -17.466 1.00 . A A .  26 ARG HH11 1 1 
       14 45995 1 1  27 ARG HH12 H -22.992  -6.844 -16.905 1.00 . A A .  26 ARG HH12 1 1 
       14 45996 1 1  27 ARG HH21 H -22.181  -3.508 -17.689 1.00 . A A .  26 ARG HH21 1 1 
       14 45997 1 1  27 ARG HH22 H -23.423  -4.573 -17.055 1.00 . A A .  26 ARG HH22 1 1 
       14 45998 1 1  27 ARG N    N -14.993  -7.413 -16.921 1.00 . A A .  26 ARG N    1 1 
       14 45999 1 1  27 ARG NE   N -20.480  -5.247 -18.183 1.00 . A A .  26 ARG NE   1 1 
       14 46000 1 1  27 ARG NH1  N -22.080  -6.701 -17.311 1.00 . A A .  26 ARG NH1  1 1 
       14 46001 1 1  27 ARG NH2  N -22.499  -4.440 -17.447 1.00 . A A .  26 ARG NH2  1 1 
       14 46002 1 1  27 ARG O    O -17.824  -8.230 -14.777 1.00 . A A .  26 ARG O    1 1 
       14 46003 1 1  28 GLY C    C -14.613 -10.220 -13.147 1.00 . A A .  27 GLY C    1 1 
       14 46004 1 1  28 GLY CA   C -15.948 -10.134 -13.883 1.00 . A A .  27 GLY CA   1 1 
       14 46005 1 1  28 GLY H    H -14.978  -9.301 -15.569 1.00 . A A .  27 GLY H    1 1 
       14 46006 1 1  28 GLY HA2  H -16.712  -9.762 -13.202 1.00 . A A .  27 GLY HA2  1 1 
       14 46007 1 1  28 GLY HA3  H -16.243 -11.132 -14.227 1.00 . A A .  27 GLY HA3  1 1 
       14 46008 1 1  28 GLY N    N -15.816  -9.217 -15.006 1.00 . A A .  27 GLY N    1 1 
       14 46009 1 1  28 GLY O    O -14.137 -11.318 -12.872 1.00 . A A .  27 GLY O    1 1 
       14 46010 1 1  29 ASP C    C -12.622  -8.777 -10.819 1.00 . A A .  28 ASP C    1 1 
       14 46011 1 1  29 ASP CA   C -12.630  -9.041 -12.316 1.00 . A A .  28 ASP CA   1 1 
       14 46012 1 1  29 ASP CB   C -11.783  -8.009 -13.065 1.00 . A A .  28 ASP CB   1 1 
       14 46013 1 1  29 ASP CG   C -10.454  -7.729 -12.368 1.00 . A A .  28 ASP CG   1 1 
       14 46014 1 1  29 ASP H    H -14.501  -8.192 -12.938 1.00 . A A .  28 ASP H    1 1 
       14 46015 1 1  29 ASP HA   H -12.173 -10.016 -12.474 1.00 . A A .  28 ASP HA   1 1 
       14 46016 1 1  29 ASP HB2  H -11.569  -8.387 -14.062 1.00 . A A .  28 ASP HB2  1 1 
       14 46017 1 1  29 ASP HB3  H -12.340  -7.081 -13.157 1.00 . A A .  28 ASP HB3  1 1 
       14 46018 1 1  29 ASP N    N -14.005  -9.068 -12.828 1.00 . A A .  28 ASP N    1 1 
       14 46019 1 1  29 ASP O    O -13.590  -8.245 -10.296 1.00 . A A .  28 ASP O    1 1 
       14 46020 1 1  29 ASP OD1  O -10.182  -6.534 -12.119 1.00 . A A .  28 ASP OD1  1 1 
       14 46021 1 1  29 ASP OD2  O  -9.733  -8.714 -12.097 1.00 . A A .  28 ASP OD2  1 1 
       14 46022 1 1  30 PHE C    C -10.021  -8.802  -8.194 1.00 . A A .  29 PHE C    1 1 
       14 46023 1 1  30 PHE CA   C -11.457  -9.014  -8.679 1.00 . A A .  29 PHE CA   1 1 
       14 46024 1 1  30 PHE CB   C -12.074 -10.254  -8.033 1.00 . A A .  29 PHE CB   1 1 
       14 46025 1 1  30 PHE CD1  C -11.888 -12.176  -9.662 1.00 . A A .  29 PHE CD1  1 1 
       14 46026 1 1  30 PHE CD2  C -10.414 -12.137  -7.734 1.00 . A A .  29 PHE CD2  1 1 
       14 46027 1 1  30 PHE CE1  C -11.309 -13.378 -10.085 1.00 . A A .  29 PHE CE1  1 1 
       14 46028 1 1  30 PHE CE2  C  -9.837 -13.341  -8.154 1.00 . A A .  29 PHE CE2  1 1 
       14 46029 1 1  30 PHE CG   C -11.442 -11.554  -8.486 1.00 . A A .  29 PHE CG   1 1 
       14 46030 1 1  30 PHE CZ   C -10.282 -13.961  -9.330 1.00 . A A .  29 PHE CZ   1 1 
       14 46031 1 1  30 PHE H    H -10.746  -9.527 -10.622 1.00 . A A .  29 PHE H    1 1 
       14 46032 1 1  30 PHE HA   H -12.047  -8.152  -8.380 1.00 . A A .  29 PHE HA   1 1 
       14 46033 1 1  30 PHE HB2  H -11.983 -10.169  -6.950 1.00 . A A .  29 PHE HB2  1 1 
       14 46034 1 1  30 PHE HB3  H -13.135 -10.281  -8.281 1.00 . A A .  29 PHE HB3  1 1 
       14 46035 1 1  30 PHE HD1  H -12.681 -11.726 -10.241 1.00 . A A .  29 PHE HD1  1 1 
       14 46036 1 1  30 PHE HD2  H -10.067 -11.656  -6.833 1.00 . A A .  29 PHE HD2  1 1 
       14 46037 1 1  30 PHE HE1  H -11.656 -13.852 -10.991 1.00 . A A .  29 PHE HE1  1 1 
       14 46038 1 1  30 PHE HE2  H  -9.045 -13.792  -7.571 1.00 . A A .  29 PHE HE2  1 1 
       14 46039 1 1  30 PHE HZ   H  -9.834 -14.891  -9.653 1.00 . A A .  29 PHE HZ   1 1 
       14 46040 1 1  30 PHE N    N -11.540  -9.144 -10.126 1.00 . A A .  29 PHE N    1 1 
       14 46041 1 1  30 PHE O    O  -9.084  -9.379  -8.742 1.00 . A A .  29 PHE O    1 1 
       14 46042 1 1  31 VAL C    C  -8.763  -7.783  -4.979 1.00 . A A .  30 VAL C    1 1 
       14 46043 1 1  31 VAL CA   C  -8.575  -7.756  -6.492 1.00 . A A .  30 VAL CA   1 1 
       14 46044 1 1  31 VAL CB   C  -7.888  -6.455  -6.941 1.00 . A A .  30 VAL CB   1 1 
       14 46045 1 1  31 VAL CG1  C  -7.561  -6.509  -8.433 1.00 . A A .  30 VAL CG1  1 1 
       14 46046 1 1  31 VAL CG2  C  -8.743  -5.225  -6.671 1.00 . A A .  30 VAL CG2  1 1 
       14 46047 1 1  31 VAL H    H -10.662  -7.458  -6.806 1.00 . A A .  30 VAL H    1 1 
       14 46048 1 1  31 VAL HA   H  -7.917  -8.582  -6.754 1.00 . A A .  30 VAL HA   1 1 
       14 46049 1 1  31 VAL HB   H  -6.958  -6.348  -6.384 1.00 . A A .  30 VAL HB   1 1 
       14 46050 1 1  31 VAL HG11 H  -6.963  -7.395  -8.643 1.00 . A A .  30 VAL HG11 1 1 
       14 46051 1 1  31 VAL HG12 H  -8.485  -6.546  -9.014 1.00 . A A .  30 VAL HG12 1 1 
       14 46052 1 1  31 VAL HG13 H  -6.992  -5.622  -8.713 1.00 . A A .  30 VAL HG13 1 1 
       14 46053 1 1  31 VAL HG21 H  -8.941  -5.145  -5.602 1.00 . A A .  30 VAL HG21 1 1 
       14 46054 1 1  31 VAL HG22 H  -8.216  -4.332  -7.006 1.00 . A A .  30 VAL HG22 1 1 
       14 46055 1 1  31 VAL HG23 H  -9.684  -5.313  -7.212 1.00 . A A .  30 VAL HG23 1 1 
       14 46056 1 1  31 VAL N    N  -9.859  -7.968  -7.157 1.00 . A A .  30 VAL N    1 1 
       14 46057 1 1  31 VAL O    O  -9.783  -7.327  -4.466 1.00 . A A .  30 VAL O    1 1 
       14 46058 1 1  32 ILE C    C  -7.079  -7.172  -2.243 1.00 . A A .  31 ILE C    1 1 
       14 46059 1 1  32 ILE CA   C  -7.796  -8.397  -2.811 1.00 . A A .  31 ILE CA   1 1 
       14 46060 1 1  32 ILE CB   C  -7.122  -9.698  -2.356 1.00 . A A .  31 ILE CB   1 1 
       14 46061 1 1  32 ILE CD1  C  -7.099 -12.190  -2.840 1.00 . A A .  31 ILE CD1  1 1 
       14 46062 1 1  32 ILE CG1  C  -7.951 -10.917  -2.782 1.00 . A A .  31 ILE CG1  1 1 
       14 46063 1 1  32 ILE CG2  C  -6.911  -9.682  -0.841 1.00 . A A .  31 ILE CG2  1 1 
       14 46064 1 1  32 ILE H    H  -6.964  -8.693  -4.747 1.00 . A A .  31 ILE H    1 1 
       14 46065 1 1  32 ILE HA   H  -8.828  -8.398  -2.463 1.00 . A A .  31 ILE HA   1 1 
       14 46066 1 1  32 ILE HB   H  -6.147  -9.766  -2.832 1.00 . A A .  31 ILE HB   1 1 
       14 46067 1 1  32 ILE HD11 H  -6.691 -12.405  -1.854 1.00 . A A .  31 ILE HD11 1 1 
       14 46068 1 1  32 ILE HD12 H  -7.713 -13.033  -3.170 1.00 . A A .  31 ILE HD12 1 1 
       14 46069 1 1  32 ILE HD13 H  -6.277 -12.049  -3.539 1.00 . A A .  31 ILE HD13 1 1 
       14 46070 1 1  32 ILE HG12 H  -8.772 -11.058  -2.082 1.00 . A A .  31 ILE HG12 1 1 
       14 46071 1 1  32 ILE HG13 H  -8.362 -10.739  -3.776 1.00 . A A .  31 ILE HG13 1 1 
       14 46072 1 1  32 ILE HG21 H  -7.876  -9.611  -0.337 1.00 . A A .  31 ILE HG21 1 1 
       14 46073 1 1  32 ILE HG22 H  -6.404 -10.595  -0.530 1.00 . A A .  31 ILE HG22 1 1 
       14 46074 1 1  32 ILE HG23 H  -6.295  -8.828  -0.554 1.00 . A A .  31 ILE HG23 1 1 
       14 46075 1 1  32 ILE N    N  -7.772  -8.321  -4.266 1.00 . A A .  31 ILE N    1 1 
       14 46076 1 1  32 ILE O    O  -5.987  -6.837  -2.705 1.00 . A A .  31 ILE O    1 1 
       14 46077 1 1  33 ARG C    C  -7.443  -4.987   0.735 1.00 . A A .  32 ARG C    1 1 
       14 46078 1 1  33 ARG CA   C  -7.105  -5.264  -0.728 1.00 . A A .  32 ARG CA   1 1 
       14 46079 1 1  33 ARG CB   C  -7.495  -4.108  -1.667 1.00 . A A .  32 ARG CB   1 1 
       14 46080 1 1  33 ARG CD   C  -9.621  -3.139  -0.764 1.00 . A A .  32 ARG CD   1 1 
       14 46081 1 1  33 ARG CG   C  -8.137  -2.884  -1.010 1.00 . A A .  32 ARG CG   1 1 
       14 46082 1 1  33 ARG CZ   C -11.406  -2.103   0.626 1.00 . A A .  32 ARG CZ   1 1 
       14 46083 1 1  33 ARG H    H  -8.539  -6.840  -0.853 1.00 . A A .  32 ARG H    1 1 
       14 46084 1 1  33 ARG HA   H  -6.020  -5.357  -0.787 1.00 . A A .  32 ARG HA   1 1 
       14 46085 1 1  33 ARG HB2  H  -6.580  -3.777  -2.162 1.00 . A A .  32 ARG HB2  1 1 
       14 46086 1 1  33 ARG HB3  H  -8.166  -4.477  -2.445 1.00 . A A .  32 ARG HB3  1 1 
       14 46087 1 1  33 ARG HD2  H -10.179  -2.911  -1.671 1.00 . A A .  32 ARG HD2  1 1 
       14 46088 1 1  33 ARG HD3  H  -9.762  -4.190  -0.521 1.00 . A A .  32 ARG HD3  1 1 
       14 46089 1 1  33 ARG HE   H  -9.417  -1.887   0.937 1.00 . A A .  32 ARG HE   1 1 
       14 46090 1 1  33 ARG HG2  H  -7.623  -2.651  -0.082 1.00 . A A .  32 ARG HG2  1 1 
       14 46091 1 1  33 ARG HG3  H  -8.044  -2.024  -1.676 1.00 . A A .  32 ARG HG3  1 1 
       14 46092 1 1  33 ARG HH11 H -12.155  -3.144  -0.957 1.00 . A A .  32 ARG HH11 1 1 
       14 46093 1 1  33 ARG HH12 H -13.347  -2.479   0.147 1.00 . A A .  32 ARG HH12 1 1 
       14 46094 1 1  33 ARG HH21 H -11.013  -0.934   2.240 1.00 . A A .  32 ARG HH21 1 1 
       14 46095 1 1  33 ARG HH22 H -12.710  -1.231   1.913 1.00 . A A .  32 ARG HH22 1 1 
       14 46096 1 1  33 ARG N    N  -7.675  -6.497  -1.251 1.00 . A A .  32 ARG N    1 1 
       14 46097 1 1  33 ARG NE   N -10.116  -2.315   0.344 1.00 . A A .  32 ARG NE   1 1 
       14 46098 1 1  33 ARG NH1  N -12.379  -2.619  -0.126 1.00 . A A .  32 ARG NH1  1 1 
       14 46099 1 1  33 ARG NH2  N -11.734  -1.360   1.679 1.00 . A A .  32 ARG NH2  1 1 
       14 46100 1 1  33 ARG O    O  -8.536  -5.288   1.204 1.00 . A A .  32 ARG O    1 1 
       14 46101 1 1  34 GLN C    C  -7.881  -3.173   3.085 1.00 . A A .  33 GLN C    1 1 
       14 46102 1 1  34 GLN CA   C  -6.584  -3.952   2.834 1.00 . A A .  33 GLN CA   1 1 
       14 46103 1 1  34 GLN CB   C  -5.354  -3.084   3.140 1.00 . A A .  33 GLN CB   1 1 
       14 46104 1 1  34 GLN CD   C  -5.460  -3.061   5.689 1.00 . A A .  33 GLN CD   1 1 
       14 46105 1 1  34 GLN CG   C  -5.473  -2.232   4.410 1.00 . A A .  33 GLN CG   1 1 
       14 46106 1 1  34 GLN H    H  -5.585  -4.258   0.988 1.00 . A A .  33 GLN H    1 1 
       14 46107 1 1  34 GLN HA   H  -6.570  -4.818   3.495 1.00 . A A .  33 GLN HA   1 1 
       14 46108 1 1  34 GLN HB2  H  -4.471  -3.721   3.212 1.00 . A A .  33 GLN HB2  1 1 
       14 46109 1 1  34 GLN HB3  H  -5.209  -2.399   2.304 1.00 . A A .  33 GLN HB3  1 1 
       14 46110 1 1  34 GLN HE21 H  -6.581  -3.493   7.337 1.00 . A A .  33 GLN HE21 1 1 
       14 46111 1 1  34 GLN HE22 H  -7.274  -2.321   6.232 1.00 . A A .  33 GLN HE22 1 1 
       14 46112 1 1  34 GLN HG2  H  -4.627  -1.546   4.446 1.00 . A A .  33 GLN HG2  1 1 
       14 46113 1 1  34 GLN HG3  H  -6.381  -1.635   4.369 1.00 . A A .  33 GLN HG3  1 1 
       14 46114 1 1  34 GLN N    N  -6.472  -4.401   1.446 1.00 . A A .  33 GLN N    1 1 
       14 46115 1 1  34 GLN NE2  N  -6.521  -2.951   6.485 1.00 . A A .  33 GLN NE2  1 1 
       14 46116 1 1  34 GLN O    O  -8.247  -2.285   2.319 1.00 . A A .  33 GLN O    1 1 
       14 46117 1 1  34 GLN OE1  O  -4.510  -3.790   5.958 1.00 . A A .  33 GLN OE1  1 1 
       14 46118 1 1  35 SER C    C  -9.623  -1.561   5.275 1.00 . A A .  34 SER C    1 1 
       14 46119 1 1  35 SER CA   C  -9.840  -2.888   4.549 1.00 . A A .  34 SER CA   1 1 
       14 46120 1 1  35 SER CB   C -10.627  -3.837   5.451 1.00 . A A .  34 SER CB   1 1 
       14 46121 1 1  35 SER H    H  -8.228  -4.246   4.778 1.00 . A A .  34 SER H    1 1 
       14 46122 1 1  35 SER HA   H -10.425  -2.705   3.646 1.00 . A A .  34 SER HA   1 1 
       14 46123 1 1  35 SER HB2  H -10.874  -4.744   4.898 1.00 . A A .  34 SER HB2  1 1 
       14 46124 1 1  35 SER HB3  H -10.009  -4.094   6.309 1.00 . A A .  34 SER HB3  1 1 
       14 46125 1 1  35 SER HG   H -12.386  -3.044   5.138 1.00 . A A .  34 SER HG   1 1 
       14 46126 1 1  35 SER N    N  -8.579  -3.516   4.176 1.00 . A A .  34 SER N    1 1 
       14 46127 1 1  35 SER O    O  -8.526  -1.273   5.747 1.00 . A A .  34 SER O    1 1 
       14 46128 1 1  35 SER OG   O -11.814  -3.220   5.901 1.00 . A A .  34 SER OG   1 1 
       14 46129 1 1  36 SER C    C -11.083   0.313   7.547 1.00 . A A .  35 SER C    1 1 
       14 46130 1 1  36 SER CA   C -10.658   0.504   6.089 1.00 . A A .  35 SER CA   1 1 
       14 46131 1 1  36 SER CB   C -11.568   1.514   5.392 1.00 . A A .  35 SER CB   1 1 
       14 46132 1 1  36 SER H    H -11.548  -1.021   4.908 1.00 . A A .  35 SER H    1 1 
       14 46133 1 1  36 SER HA   H  -9.639   0.888   6.076 1.00 . A A .  35 SER HA   1 1 
       14 46134 1 1  36 SER HB2  H -11.246   1.646   4.359 1.00 . A A .  35 SER HB2  1 1 
       14 46135 1 1  36 SER HB3  H -12.595   1.148   5.408 1.00 . A A .  35 SER HB3  1 1 
       14 46136 1 1  36 SER HG   H -11.709   2.601   6.995 1.00 . A A .  35 SER HG   1 1 
       14 46137 1 1  36 SER N    N -10.684  -0.754   5.360 1.00 . A A .  35 SER N    1 1 
       14 46138 1 1  36 SER O    O -11.066   1.276   8.312 1.00 . A A .  35 SER O    1 1 
       14 46139 1 1  36 SER OG   O -11.503   2.750   6.066 1.00 . A A .  35 SER OG   1 1 
       14 46140 1 1  37 ARG C    C -10.697  -1.263  10.263 1.00 . A A .  36 ARG C    1 1 
       14 46141 1 1  37 ARG CA   C -11.889  -1.166   9.319 1.00 . A A .  36 ARG CA   1 1 
       14 46142 1 1  37 ARG CB   C -12.654  -2.486   9.399 1.00 . A A .  36 ARG CB   1 1 
       14 46143 1 1  37 ARG CD   C -14.604  -3.852   8.794 1.00 . A A .  36 ARG CD   1 1 
       14 46144 1 1  37 ARG CG   C -13.947  -2.488   8.592 1.00 . A A .  36 ARG CG   1 1 
       14 46145 1 1  37 ARG CZ   C -15.495  -4.406   6.567 1.00 . A A .  36 ARG CZ   1 1 
       14 46146 1 1  37 ARG H    H -11.461  -1.676   7.287 1.00 . A A .  36 ARG H    1 1 
       14 46147 1 1  37 ARG HA   H -12.532  -0.355   9.657 1.00 . A A .  36 ARG HA   1 1 
       14 46148 1 1  37 ARG HB2  H -12.012  -3.284   9.030 1.00 . A A .  36 ARG HB2  1 1 
       14 46149 1 1  37 ARG HB3  H -12.893  -2.685  10.445 1.00 . A A .  36 ARG HB3  1 1 
       14 46150 1 1  37 ARG HD2  H -13.857  -4.633   8.650 1.00 . A A .  36 ARG HD2  1 1 
       14 46151 1 1  37 ARG HD3  H -14.985  -3.922   9.813 1.00 . A A .  36 ARG HD3  1 1 
       14 46152 1 1  37 ARG HE   H -16.644  -3.961   8.176 1.00 . A A .  36 ARG HE   1 1 
       14 46153 1 1  37 ARG HG2  H -14.612  -1.698   8.942 1.00 . A A .  36 ARG HG2  1 1 
       14 46154 1 1  37 ARG HG3  H -13.719  -2.337   7.536 1.00 . A A .  36 ARG HG3  1 1 
       14 46155 1 1  37 ARG HH11 H -13.460  -4.425   6.684 1.00 . A A .  36 ARG HH11 1 1 
       14 46156 1 1  37 ARG HH12 H -14.136  -4.810   5.116 1.00 . A A .  36 ARG HH12 1 1 
       14 46157 1 1  37 ARG HH21 H -17.474  -4.537   6.098 1.00 . A A .  36 ARG HH21 1 1 
       14 46158 1 1  37 ARG HH22 H -16.358  -4.797   4.775 1.00 . A A .  36 ARG HH22 1 1 
       14 46159 1 1  37 ARG N    N -11.465  -0.910   7.947 1.00 . A A .  36 ARG N    1 1 
       14 46160 1 1  37 ARG NE   N -15.697  -4.070   7.845 1.00 . A A .  36 ARG NE   1 1 
       14 46161 1 1  37 ARG NH1  N -14.263  -4.560   6.087 1.00 . A A .  36 ARG NH1  1 1 
       14 46162 1 1  37 ARG NH2  N -16.524  -4.593   5.749 1.00 . A A .  36 ARG NH2  1 1 
       14 46163 1 1  37 ARG O    O -10.775  -0.791  11.394 1.00 . A A .  36 ARG O    1 1 
       14 46164 1 1  38 GLY C    C  -7.483  -3.109  10.049 1.00 . A A .  37 GLY C    1 1 
       14 46165 1 1  38 GLY CA   C  -8.437  -2.085  10.646 1.00 . A A .  37 GLY CA   1 1 
       14 46166 1 1  38 GLY H    H  -9.562  -2.199   8.852 1.00 . A A .  37 GLY H    1 1 
       14 46167 1 1  38 GLY HA2  H  -7.910  -1.141  10.779 1.00 . A A .  37 GLY HA2  1 1 
       14 46168 1 1  38 GLY HA3  H  -8.759  -2.440  11.624 1.00 . A A .  37 GLY HA3  1 1 
       14 46169 1 1  38 GLY N    N  -9.599  -1.870   9.806 1.00 . A A .  37 GLY N    1 1 
       14 46170 1 1  38 GLY O    O  -7.698  -3.600   8.941 1.00 . A A .  37 GLY O    1 1 
       14 46171 1 1  39 ASP C    C  -5.876  -5.811  10.372 1.00 . A A .  38 ASP C    1 1 
       14 46172 1 1  39 ASP CA   C  -5.404  -4.357  10.306 1.00 . A A .  38 ASP CA   1 1 
       14 46173 1 1  39 ASP CB   C  -4.111  -4.156  11.102 1.00 . A A .  38 ASP CB   1 1 
       14 46174 1 1  39 ASP CG   C  -2.871  -4.529  10.291 1.00 . A A .  38 ASP CG   1 1 
       14 46175 1 1  39 ASP H    H  -6.299  -3.034  11.709 1.00 . A A .  38 ASP H    1 1 
       14 46176 1 1  39 ASP HA   H  -5.203  -4.110   9.262 1.00 . A A .  38 ASP HA   1 1 
       14 46177 1 1  39 ASP HB2  H  -4.030  -3.103  11.374 1.00 . A A .  38 ASP HB2  1 1 
       14 46178 1 1  39 ASP HB3  H  -4.148  -4.750  12.018 1.00 . A A .  38 ASP HB3  1 1 
       14 46179 1 1  39 ASP N    N  -6.420  -3.434  10.789 1.00 . A A .  38 ASP N    1 1 
       14 46180 1 1  39 ASP O    O  -5.286  -6.675   9.736 1.00 . A A .  38 ASP O    1 1 
       14 46181 1 1  39 ASP OD1  O  -3.025  -4.904   9.106 1.00 . A A .  38 ASP OD1  1 1 
       14 46182 1 1  39 ASP OD2  O  -1.766  -4.434  10.866 1.00 . A A .  38 ASP OD2  1 1 
       14 46183 1 1  40 ASP C    C  -8.564  -7.593  10.072 1.00 . A A .  39 ASP C    1 1 
       14 46184 1 1  40 ASP CA   C  -7.499  -7.449  11.157 1.00 . A A .  39 ASP CA   1 1 
       14 46185 1 1  40 ASP CB   C  -8.089  -7.793  12.530 1.00 . A A .  39 ASP CB   1 1 
       14 46186 1 1  40 ASP CG   C  -9.152  -6.800  13.001 1.00 . A A .  39 ASP CG   1 1 
       14 46187 1 1  40 ASP H    H  -7.378  -5.396  11.703 1.00 . A A .  39 ASP H    1 1 
       14 46188 1 1  40 ASP HA   H  -6.705  -8.160  10.942 1.00 . A A .  39 ASP HA   1 1 
       14 46189 1 1  40 ASP HB2  H  -8.523  -8.793  12.494 1.00 . A A .  39 ASP HB2  1 1 
       14 46190 1 1  40 ASP HB3  H  -7.279  -7.802  13.262 1.00 . A A .  39 ASP HB3  1 1 
       14 46191 1 1  40 ASP N    N  -6.937  -6.105  11.130 1.00 . A A .  39 ASP N    1 1 
       14 46192 1 1  40 ASP O    O  -9.380  -8.504  10.139 1.00 . A A .  39 ASP O    1 1 
       14 46193 1 1  40 ASP OD1  O -10.175  -7.277  13.543 1.00 . A A .  39 ASP OD1  1 1 
       14 46194 1 1  40 ASP OD2  O  -8.931  -5.584  12.814 1.00 . A A .  39 ASP OD2  1 1 
       14 46195 1 1  41 HIS C    C  -8.979  -6.573   6.642 1.00 . A A .  40 HIS C    1 1 
       14 46196 1 1  41 HIS CA   C  -9.586  -6.747   8.028 1.00 . A A .  40 HIS CA   1 1 
       14 46197 1 1  41 HIS CB   C -10.653  -5.681   8.285 1.00 . A A .  40 HIS CB   1 1 
       14 46198 1 1  41 HIS CD2  C -11.050  -5.302  10.772 1.00 . A A .  40 HIS CD2  1 1 
       14 46199 1 1  41 HIS CE1  C -12.889  -6.475  11.040 1.00 . A A .  40 HIS CE1  1 1 
       14 46200 1 1  41 HIS CG   C -11.403  -5.855   9.577 1.00 . A A .  40 HIS CG   1 1 
       14 46201 1 1  41 HIS H    H  -7.865  -5.988   9.025 1.00 . A A .  40 HIS H    1 1 
       14 46202 1 1  41 HIS HA   H -10.075  -7.721   8.056 1.00 . A A .  40 HIS HA   1 1 
       14 46203 1 1  41 HIS HB2  H -10.172  -4.703   8.297 1.00 . A A .  40 HIS HB2  1 1 
       14 46204 1 1  41 HIS HB3  H -11.372  -5.704   7.467 1.00 . A A .  40 HIS HB3  1 1 
       14 46205 1 1  41 HIS HD2  H -10.196  -4.668  10.962 1.00 . A A .  40 HIS HD2  1 1 
       14 46206 1 1  41 HIS HE1  H -13.752  -6.928  11.507 1.00 . A A .  40 HIS HE1  1 1 
       14 46207 1 1  41 HIS HE2  H -12.004  -5.477  12.666 1.00 . A A .  40 HIS HE2  1 1 
       14 46208 1 1  41 HIS N    N  -8.572  -6.709   9.069 1.00 . A A .  40 HIS N    1 1 
       14 46209 1 1  41 HIS ND1  N -12.570  -6.601   9.742 1.00 . A A .  40 HIS ND1  1 1 
       14 46210 1 1  41 HIS NE2  N -11.992  -5.710  11.683 1.00 . A A .  40 HIS NE2  1 1 
       14 46211 1 1  41 HIS O    O  -7.969  -5.896   6.460 1.00 . A A .  40 HIS O    1 1 
       14 46212 1 1  42 LEU C    C -10.491  -7.149   3.429 1.00 . A A .  41 LEU C    1 1 
       14 46213 1 1  42 LEU CA   C  -9.217  -7.224   4.273 1.00 . A A .  41 LEU CA   1 1 
       14 46214 1 1  42 LEU CB   C  -8.389  -8.495   4.050 1.00 . A A .  41 LEU CB   1 1 
       14 46215 1 1  42 LEU CD1  C  -6.685  -7.691   2.390 1.00 . A A .  41 LEU CD1  1 1 
       14 46216 1 1  42 LEU CD2  C  -7.158 -10.105   2.643 1.00 . A A .  41 LEU CD2  1 1 
       14 46217 1 1  42 LEU CG   C  -7.782  -8.710   2.665 1.00 . A A .  41 LEU CG   1 1 
       14 46218 1 1  42 LEU H    H -10.467  -7.717   5.898 1.00 . A A .  41 LEU H    1 1 
       14 46219 1 1  42 LEU HA   H  -8.597  -6.354   4.064 1.00 . A A .  41 LEU HA   1 1 
       14 46220 1 1  42 LEU HB2  H  -7.576  -8.502   4.776 1.00 . A A .  41 LEU HB2  1 1 
       14 46221 1 1  42 LEU HB3  H  -9.024  -9.353   4.273 1.00 . A A .  41 LEU HB3  1 1 
       14 46222 1 1  42 LEU HD11 H  -5.839  -7.887   3.046 1.00 . A A .  41 LEU HD11 1 1 
       14 46223 1 1  42 LEU HD12 H  -6.364  -7.772   1.354 1.00 . A A .  41 LEU HD12 1 1 
       14 46224 1 1  42 LEU HD13 H  -7.064  -6.691   2.587 1.00 . A A .  41 LEU HD13 1 1 
       14 46225 1 1  42 LEU HD21 H  -6.742 -10.308   1.658 1.00 . A A .  41 LEU HD21 1 1 
       14 46226 1 1  42 LEU HD22 H  -6.367 -10.168   3.394 1.00 . A A .  41 LEU HD22 1 1 
       14 46227 1 1  42 LEU HD23 H  -7.923 -10.844   2.876 1.00 . A A .  41 LEU HD23 1 1 
       14 46228 1 1  42 LEU HG   H  -8.553  -8.643   1.900 1.00 . A A .  41 LEU HG   1 1 
       14 46229 1 1  42 LEU N    N  -9.626  -7.206   5.664 1.00 . A A .  41 LEU N    1 1 
       14 46230 1 1  42 LEU O    O -11.597  -7.245   3.960 1.00 . A A .  41 LEU O    1 1 
       14 46231 1 1  43 ALA C    C -11.193  -7.506  -0.129 1.00 . A A .  42 ALA C    1 1 
       14 46232 1 1  43 ALA CA   C -11.508  -6.915   1.234 1.00 . A A .  42 ALA CA   1 1 
       14 46233 1 1  43 ALA CB   C -11.947  -5.459   1.090 1.00 . A A .  42 ALA CB   1 1 
       14 46234 1 1  43 ALA H    H  -9.442  -6.879   1.704 1.00 . A A .  42 ALA H    1 1 
       14 46235 1 1  43 ALA HA   H -12.322  -7.489   1.676 1.00 . A A .  42 ALA HA   1 1 
       14 46236 1 1  43 ALA HB1  H -12.169  -5.049   2.075 1.00 . A A .  42 ALA HB1  1 1 
       14 46237 1 1  43 ALA HB2  H -11.145  -4.878   0.640 1.00 . A A .  42 ALA HB2  1 1 
       14 46238 1 1  43 ALA HB3  H -12.837  -5.404   0.464 1.00 . A A .  42 ALA HB3  1 1 
       14 46239 1 1  43 ALA N    N -10.360  -6.976   2.115 1.00 . A A .  42 ALA N    1 1 
       14 46240 1 1  43 ALA O    O -10.032  -7.600  -0.520 1.00 . A A .  42 ALA O    1 1 
       14 46241 1 1  44 ILE C    C -12.989  -7.263  -3.015 1.00 . A A .  43 ILE C    1 1 
       14 46242 1 1  44 ILE CA   C -12.137  -8.265  -2.250 1.00 . A A .  43 ILE CA   1 1 
       14 46243 1 1  44 ILE CB   C -12.599  -9.706  -2.483 1.00 . A A .  43 ILE CB   1 1 
       14 46244 1 1  44 ILE CD1  C -12.138 -12.042  -1.657 1.00 . A A .  43 ILE CD1  1 1 
       14 46245 1 1  44 ILE CG1  C -11.526 -10.682  -1.997 1.00 . A A .  43 ILE CG1  1 1 
       14 46246 1 1  44 ILE CG2  C -12.871  -9.965  -3.968 1.00 . A A .  43 ILE CG2  1 1 
       14 46247 1 1  44 ILE H    H -13.159  -7.942  -0.410 1.00 . A A .  43 ILE H    1 1 
       14 46248 1 1  44 ILE HA   H -11.106  -8.165  -2.583 1.00 . A A .  43 ILE HA   1 1 
       14 46249 1 1  44 ILE HB   H -13.514  -9.872  -1.918 1.00 . A A .  43 ILE HB   1 1 
       14 46250 1 1  44 ILE HD11 H -11.353 -12.716  -1.317 1.00 . A A .  43 ILE HD11 1 1 
       14 46251 1 1  44 ILE HD12 H -12.878 -11.925  -0.865 1.00 . A A .  43 ILE HD12 1 1 
       14 46252 1 1  44 ILE HD13 H -12.619 -12.461  -2.539 1.00 . A A .  43 ILE HD13 1 1 
       14 46253 1 1  44 ILE HG12 H -10.769 -10.801  -2.769 1.00 . A A .  43 ILE HG12 1 1 
       14 46254 1 1  44 ILE HG13 H -11.048 -10.280  -1.104 1.00 . A A .  43 ILE HG13 1 1 
       14 46255 1 1  44 ILE HG21 H -13.167 -11.004  -4.112 1.00 . A A .  43 ILE HG21 1 1 
       14 46256 1 1  44 ILE HG22 H -13.682  -9.324  -4.311 1.00 . A A .  43 ILE HG22 1 1 
       14 46257 1 1  44 ILE HG23 H -11.972  -9.755  -4.550 1.00 . A A .  43 ILE HG23 1 1 
       14 46258 1 1  44 ILE N    N -12.244  -7.902  -0.847 1.00 . A A .  43 ILE N    1 1 
       14 46259 1 1  44 ILE O    O -14.151  -7.056  -2.670 1.00 . A A .  43 ILE O    1 1 
       14 46260 1 1  45 THR C    C -13.251  -6.180  -6.251 1.00 . A A .  44 THR C    1 1 
       14 46261 1 1  45 THR CA   C -13.136  -5.650  -4.832 1.00 . A A .  44 THR CA   1 1 
       14 46262 1 1  45 THR CB   C -12.432  -4.293  -4.756 1.00 . A A .  44 THR CB   1 1 
       14 46263 1 1  45 THR CG2  C -11.979  -4.000  -3.328 1.00 . A A .  44 THR CG2  1 1 
       14 46264 1 1  45 THR H    H -11.469  -6.851  -4.309 1.00 . A A .  44 THR H    1 1 
       14 46265 1 1  45 THR HA   H -14.134  -5.530  -4.417 1.00 . A A .  44 THR HA   1 1 
       14 46266 1 1  45 THR HB   H -13.118  -3.518  -5.094 1.00 . A A .  44 THR HB   1 1 
       14 46267 1 1  45 THR HG1  H -11.538  -4.583  -6.448 1.00 . A A .  44 THR HG1  1 1 
       14 46268 1 1  45 THR HG21 H -11.115  -4.619  -3.081 1.00 . A A .  44 THR HG21 1 1 
       14 46269 1 1  45 THR HG22 H -11.710  -2.949  -3.246 1.00 . A A .  44 THR HG22 1 1 
       14 46270 1 1  45 THR HG23 H -12.787  -4.232  -2.631 1.00 . A A .  44 THR HG23 1 1 
       14 46271 1 1  45 THR N    N -12.423  -6.640  -4.049 1.00 . A A .  44 THR N    1 1 
       14 46272 1 1  45 THR O    O -12.245  -6.511  -6.873 1.00 . A A .  44 THR O    1 1 
       14 46273 1 1  45 THR OG1  O -11.289  -4.284  -5.569 1.00 . A A .  44 THR OG1  1 1 
       14 46274 1 1  46 TRP C    C -15.511  -6.039  -9.001 1.00 . A A .  45 TRP C    1 1 
       14 46275 1 1  46 TRP CA   C -14.792  -6.950  -8.001 1.00 . A A .  45 TRP CA   1 1 
       14 46276 1 1  46 TRP CB   C -15.585  -8.205  -7.609 1.00 . A A .  45 TRP CB   1 1 
       14 46277 1 1  46 TRP CD1  C -16.338  -8.874  -9.968 1.00 . A A .  45 TRP CD1  1 1 
       14 46278 1 1  46 TRP CD2  C -17.056 -10.267  -8.382 1.00 . A A .  45 TRP CD2  1 1 
       14 46279 1 1  46 TRP CE2  C -17.591 -10.738  -9.616 1.00 . A A .  45 TRP CE2  1 1 
       14 46280 1 1  46 TRP CE3  C -17.353 -11.024  -7.234 1.00 . A A .  45 TRP CE3  1 1 
       14 46281 1 1  46 TRP CG   C -16.283  -9.054  -8.631 1.00 . A A .  45 TRP CG   1 1 
       14 46282 1 1  46 TRP CH2  C -18.682 -12.598  -8.541 1.00 . A A .  45 TRP CH2  1 1 
       14 46283 1 1  46 TRP CZ2  C -18.403 -11.873  -9.703 1.00 . A A .  45 TRP CZ2  1 1 
       14 46284 1 1  46 TRP CZ3  C -18.141 -12.182  -7.317 1.00 . A A .  45 TRP CZ3  1 1 
       14 46285 1 1  46 TRP H    H -15.242  -5.834  -6.244 1.00 . A A .  45 TRP H    1 1 
       14 46286 1 1  46 TRP HA   H -13.851  -7.260  -8.441 1.00 . A A .  45 TRP HA   1 1 
       14 46287 1 1  46 TRP HB2  H -14.908  -8.858  -7.053 1.00 . A A .  45 TRP HB2  1 1 
       14 46288 1 1  46 TRP HB3  H -16.358  -7.886  -6.910 1.00 . A A .  45 TRP HB3  1 1 
       14 46289 1 1  46 TRP HD1  H -15.853  -8.085 -10.511 1.00 . A A .  45 TRP HD1  1 1 
       14 46290 1 1  46 TRP HE1  H -17.287  -9.890 -11.543 1.00 . A A .  45 TRP HE1  1 1 
       14 46291 1 1  46 TRP HE3  H -16.966 -10.707  -6.277 1.00 . A A .  45 TRP HE3  1 1 
       14 46292 1 1  46 TRP HH2  H -19.306 -13.476  -8.587 1.00 . A A .  45 TRP HH2  1 1 
       14 46293 1 1  46 TRP HZ2  H -18.808 -12.184 -10.655 1.00 . A A .  45 TRP HZ2  1 1 
       14 46294 1 1  46 TRP HZ3  H -18.332 -12.762  -6.427 1.00 . A A .  45 TRP HZ3  1 1 
       14 46295 1 1  46 TRP N    N -14.482  -6.260  -6.756 1.00 . A A .  45 TRP N    1 1 
       14 46296 1 1  46 TRP NE1  N -17.111  -9.852 -10.549 1.00 . A A .  45 TRP NE1  1 1 
       14 46297 1 1  46 TRP O    O -16.497  -5.396  -8.660 1.00 . A A .  45 TRP O    1 1 
       14 46298 1 1  47 LYS C    C -16.665  -5.938 -12.042 1.00 . A A .  46 LYS C    1 1 
       14 46299 1 1  47 LYS CA   C -15.487  -5.236 -11.381 1.00 . A A .  46 LYS CA   1 1 
       14 46300 1 1  47 LYS CB   C -14.334  -5.176 -12.378 1.00 . A A .  46 LYS CB   1 1 
       14 46301 1 1  47 LYS CD   C -15.019  -3.242 -13.881 1.00 . A A .  46 LYS CD   1 1 
       14 46302 1 1  47 LYS CE   C -14.995  -2.859 -15.361 1.00 . A A .  46 LYS CE   1 1 
       14 46303 1 1  47 LYS CG   C -14.691  -4.730 -13.797 1.00 . A A .  46 LYS CG   1 1 
       14 46304 1 1  47 LYS H    H -14.177  -6.567 -10.408 1.00 . A A .  46 LYS H    1 1 
       14 46305 1 1  47 LYS HA   H -15.782  -4.233 -11.073 1.00 . A A .  46 LYS HA   1 1 
       14 46306 1 1  47 LYS HB2  H -13.551  -4.532 -11.992 1.00 . A A .  46 LYS HB2  1 1 
       14 46307 1 1  47 LYS HB3  H -13.934  -6.184 -12.453 1.00 . A A .  46 LYS HB3  1 1 
       14 46308 1 1  47 LYS HD2  H -16.001  -3.048 -13.451 1.00 . A A .  46 LYS HD2  1 1 
       14 46309 1 1  47 LYS HD3  H -14.261  -2.677 -13.344 1.00 . A A .  46 LYS HD3  1 1 
       14 46310 1 1  47 LYS HE2  H -14.041  -3.169 -15.789 1.00 . A A .  46 LYS HE2  1 1 
       14 46311 1 1  47 LYS HE3  H -15.793  -3.398 -15.874 1.00 . A A .  46 LYS HE3  1 1 
       14 46312 1 1  47 LYS HG2  H -13.824  -4.926 -14.427 1.00 . A A .  46 LYS HG2  1 1 
       14 46313 1 1  47 LYS HG3  H -15.527  -5.315 -14.180 1.00 . A A .  46 LYS HG3  1 1 
       14 46314 1 1  47 LYS HZ1  H -16.041  -1.119 -15.152 1.00 . A A .  46 LYS HZ1  1 1 
       14 46315 1 1  47 LYS HZ2  H -14.399  -0.903 -15.157 1.00 . A A .  46 LYS HZ2  1 1 
       14 46316 1 1  47 LYS HZ3  H -15.181  -1.215 -16.560 1.00 . A A .  46 LYS HZ3  1 1 
       14 46317 1 1  47 LYS N    N -14.997  -6.001 -10.236 1.00 . A A .  46 LYS N    1 1 
       14 46318 1 1  47 LYS NZ   N -15.166  -1.413 -15.570 1.00 . A A .  46 LYS NZ   1 1 
       14 46319 1 1  47 LYS O    O -16.536  -7.102 -12.427 1.00 . A A .  46 LYS O    1 1 
       14 46320 1 1  48 LEU C    C -19.521  -4.997 -13.944 1.00 . A A .  47 LEU C    1 1 
       14 46321 1 1  48 LEU CA   C -19.050  -5.724 -12.680 1.00 . A A .  47 LEU CA   1 1 
       14 46322 1 1  48 LEU CB   C -20.134  -5.562 -11.608 1.00 . A A .  47 LEU CB   1 1 
       14 46323 1 1  48 LEU CD1  C -20.907  -5.925  -9.264 1.00 . A A .  47 LEU CD1  1 1 
       14 46324 1 1  48 LEU CD2  C -19.509  -7.655 -10.358 1.00 . A A .  47 LEU CD2  1 1 
       14 46325 1 1  48 LEU CG   C -19.761  -6.153 -10.248 1.00 . A A .  47 LEU CG   1 1 
       14 46326 1 1  48 LEU H    H -17.769  -4.243 -11.863 1.00 . A A .  47 LEU H    1 1 
       14 46327 1 1  48 LEU HA   H -18.938  -6.783 -12.915 1.00 . A A .  47 LEU HA   1 1 
       14 46328 1 1  48 LEU HB2  H -20.329  -4.501 -11.471 1.00 . A A .  47 LEU HB2  1 1 
       14 46329 1 1  48 LEU HB3  H -21.048  -6.038 -11.957 1.00 . A A .  47 LEU HB3  1 1 
       14 46330 1 1  48 LEU HD11 H -21.812  -6.406  -9.635 1.00 . A A .  47 LEU HD11 1 1 
       14 46331 1 1  48 LEU HD12 H -20.643  -6.345  -8.295 1.00 . A A .  47 LEU HD12 1 1 
       14 46332 1 1  48 LEU HD13 H -21.084  -4.855  -9.155 1.00 . A A .  47 LEU HD13 1 1 
       14 46333 1 1  48 LEU HD21 H -20.408  -8.155 -10.723 1.00 . A A .  47 LEU HD21 1 1 
       14 46334 1 1  48 LEU HD22 H -18.685  -7.844 -11.043 1.00 . A A .  47 LEU HD22 1 1 
       14 46335 1 1  48 LEU HD23 H -19.250  -8.051  -9.379 1.00 . A A .  47 LEU HD23 1 1 
       14 46336 1 1  48 LEU HG   H -18.869  -5.657  -9.867 1.00 . A A .  47 LEU HG   1 1 
       14 46337 1 1  48 LEU N    N -17.787  -5.211 -12.158 1.00 . A A .  47 LEU N    1 1 
       14 46338 1 1  48 LEU O    O -20.258  -5.576 -14.738 1.00 . A A .  47 LEU O    1 1 
       14 46339 1 1  49 ASP C    C -18.528  -1.807 -15.522 1.00 . A A .  48 ASP C    1 1 
       14 46340 1 1  49 ASP CA   C -19.515  -2.952 -15.305 1.00 . A A .  48 ASP CA   1 1 
       14 46341 1 1  49 ASP CB   C -20.923  -2.381 -15.096 1.00 . A A .  48 ASP CB   1 1 
       14 46342 1 1  49 ASP CG   C -21.524  -1.825 -16.381 1.00 . A A .  48 ASP CG   1 1 
       14 46343 1 1  49 ASP H    H -18.493  -3.300 -13.475 1.00 . A A .  48 ASP H    1 1 
       14 46344 1 1  49 ASP HA   H -19.521  -3.594 -16.185 1.00 . A A .  48 ASP HA   1 1 
       14 46345 1 1  49 ASP HB2  H -21.577  -3.168 -14.720 1.00 . A A .  48 ASP HB2  1 1 
       14 46346 1 1  49 ASP HB3  H -20.876  -1.578 -14.367 1.00 . A A .  48 ASP HB3  1 1 
       14 46347 1 1  49 ASP N    N -19.108  -3.738 -14.145 1.00 . A A .  48 ASP N    1 1 
       14 46348 1 1  49 ASP O    O -17.660  -1.576 -14.681 1.00 . A A .  48 ASP O    1 1 
       14 46349 1 1  49 ASP OD1  O -22.481  -1.026 -16.265 1.00 . A A .  48 ASP OD1  1 1 
       14 46350 1 1  49 ASP OD2  O -21.026  -2.200 -17.468 1.00 . A A .  48 ASP OD2  1 1 
       14 46351 1 1  50 LYS C    C -17.575   0.952 -15.807 1.00 . A A .  49 LYS C    1 1 
       14 46352 1 1  50 LYS CA   C -17.746  -0.001 -16.990 1.00 . A A .  49 LYS CA   1 1 
       14 46353 1 1  50 LYS CB   C -18.310   0.751 -18.198 1.00 . A A .  49 LYS CB   1 1 
       14 46354 1 1  50 LYS CD   C -17.848   2.610 -19.847 1.00 . A A .  49 LYS CD   1 1 
       14 46355 1 1  50 LYS CE   C -18.907   3.568 -19.297 1.00 . A A .  49 LYS CE   1 1 
       14 46356 1 1  50 LYS CG   C -17.267   1.736 -18.735 1.00 . A A .  49 LYS CG   1 1 
       14 46357 1 1  50 LYS H    H -19.405  -1.305 -17.284 1.00 . A A .  49 LYS H    1 1 
       14 46358 1 1  50 LYS HA   H -16.777  -0.419 -17.258 1.00 . A A .  49 LYS HA   1 1 
       14 46359 1 1  50 LYS HB2  H -18.564   0.035 -18.982 1.00 . A A .  49 LYS HB2  1 1 
       14 46360 1 1  50 LYS HB3  H -19.210   1.288 -17.897 1.00 . A A .  49 LYS HB3  1 1 
       14 46361 1 1  50 LYS HD2  H -17.044   3.186 -20.305 1.00 . A A .  49 LYS HD2  1 1 
       14 46362 1 1  50 LYS HD3  H -18.303   1.975 -20.605 1.00 . A A .  49 LYS HD3  1 1 
       14 46363 1 1  50 LYS HE2  H -19.369   4.105 -20.127 1.00 . A A .  49 LYS HE2  1 1 
       14 46364 1 1  50 LYS HE3  H -19.679   2.992 -18.782 1.00 . A A .  49 LYS HE3  1 1 
       14 46365 1 1  50 LYS HG2  H -16.915   2.378 -17.928 1.00 . A A .  49 LYS HG2  1 1 
       14 46366 1 1  50 LYS HG3  H -16.419   1.176 -19.133 1.00 . A A .  49 LYS HG3  1 1 
       14 46367 1 1  50 LYS HZ1  H -17.831   4.055 -17.614 1.00 . A A .  49 LYS HZ1  1 1 
       14 46368 1 1  50 LYS HZ2  H -17.673   5.151 -18.845 1.00 . A A .  49 LYS HZ2  1 1 
       14 46369 1 1  50 LYS HZ3  H -19.048   5.089 -17.922 1.00 . A A .  49 LYS HZ3  1 1 
       14 46370 1 1  50 LYS N    N -18.652  -1.089 -16.643 1.00 . A A .  49 LYS N    1 1 
       14 46371 1 1  50 LYS NZ   N -18.317   4.542 -18.361 1.00 . A A .  49 LYS NZ   1 1 
       14 46372 1 1  50 LYS O    O -16.472   1.432 -15.563 1.00 . A A .  49 LYS O    1 1 
       14 46373 1 1  51 ASP C    C -19.301   1.418 -12.724 1.00 . A A .  50 ASP C    1 1 
       14 46374 1 1  51 ASP CA   C -18.706   2.117 -13.945 1.00 . A A .  50 ASP CA   1 1 
       14 46375 1 1  51 ASP CB   C -19.474   3.396 -14.297 1.00 . A A .  50 ASP CB   1 1 
       14 46376 1 1  51 ASP CG   C -18.872   4.159 -15.478 1.00 . A A .  50 ASP CG   1 1 
       14 46377 1 1  51 ASP H    H -19.533   0.763 -15.341 1.00 . A A .  50 ASP H    1 1 
       14 46378 1 1  51 ASP HA   H -17.689   2.400 -13.694 1.00 . A A .  50 ASP HA   1 1 
       14 46379 1 1  51 ASP HB2  H -20.502   3.129 -14.541 1.00 . A A .  50 ASP HB2  1 1 
       14 46380 1 1  51 ASP HB3  H -19.480   4.057 -13.428 1.00 . A A .  50 ASP HB3  1 1 
       14 46381 1 1  51 ASP N    N -18.669   1.214 -15.085 1.00 . A A .  50 ASP N    1 1 
       14 46382 1 1  51 ASP O    O -20.145   1.992 -12.037 1.00 . A A .  50 ASP O    1 1 
       14 46383 1 1  51 ASP OD1  O -19.628   4.941 -16.093 1.00 . A A .  50 ASP OD1  1 1 
       14 46384 1 1  51 ASP OD2  O -17.669   3.958 -15.759 1.00 . A A .  50 ASP OD2  1 1 
       14 46385 1 1  52 LEU C    C -18.486  -1.619 -10.806 1.00 . A A .  51 LEU C    1 1 
       14 46386 1 1  52 LEU CA   C -19.455  -0.570 -11.337 1.00 . A A .  51 LEU CA   1 1 
       14 46387 1 1  52 LEU CB   C -20.750  -1.239 -11.801 1.00 . A A .  51 LEU CB   1 1 
       14 46388 1 1  52 LEU CD1  C -22.089  -0.675  -9.748 1.00 . A A .  51 LEU CD1  1 1 
       14 46389 1 1  52 LEU CD2  C -22.781  -2.539 -11.247 1.00 . A A .  51 LEU CD2  1 1 
       14 46390 1 1  52 LEU CG   C -21.588  -1.798 -10.650 1.00 . A A .  51 LEU CG   1 1 
       14 46391 1 1  52 LEU H    H -18.146  -0.256 -12.986 1.00 . A A .  51 LEU H    1 1 
       14 46392 1 1  52 LEU HA   H -19.691   0.129 -10.535 1.00 . A A .  51 LEU HA   1 1 
       14 46393 1 1  52 LEU HB2  H -21.353  -0.516 -12.349 1.00 . A A .  51 LEU HB2  1 1 
       14 46394 1 1  52 LEU HB3  H -20.483  -2.066 -12.456 1.00 . A A .  51 LEU HB3  1 1 
       14 46395 1 1  52 LEU HD11 H -21.259  -0.219  -9.210 1.00 . A A .  51 LEU HD11 1 1 
       14 46396 1 1  52 LEU HD12 H -22.589   0.080 -10.351 1.00 . A A .  51 LEU HD12 1 1 
       14 46397 1 1  52 LEU HD13 H -22.799  -1.083  -9.030 1.00 . A A .  51 LEU HD13 1 1 
       14 46398 1 1  52 LEU HD21 H -22.432  -3.361 -11.867 1.00 . A A .  51 LEU HD21 1 1 
       14 46399 1 1  52 LEU HD22 H -23.409  -2.925 -10.445 1.00 . A A .  51 LEU HD22 1 1 
       14 46400 1 1  52 LEU HD23 H -23.363  -1.852 -11.865 1.00 . A A .  51 LEU HD23 1 1 
       14 46401 1 1  52 LEU HG   H -21.001  -2.505 -10.066 1.00 . A A .  51 LEU HG   1 1 
       14 46402 1 1  52 LEU N    N -18.877   0.179 -12.439 1.00 . A A .  51 LEU N    1 1 
       14 46403 1 1  52 LEU O    O -17.649  -2.152 -11.533 1.00 . A A .  51 LEU O    1 1 
       14 46404 1 1  53 PHE C    C -18.565  -3.329  -7.575 1.00 . A A .  52 PHE C    1 1 
       14 46405 1 1  53 PHE CA   C -17.781  -2.818  -8.782 1.00 . A A .  52 PHE CA   1 1 
       14 46406 1 1  53 PHE CB   C -16.518  -2.073  -8.349 1.00 . A A .  52 PHE CB   1 1 
       14 46407 1 1  53 PHE CD1  C -16.864   0.424  -8.275 1.00 . A A .  52 PHE CD1  1 1 
       14 46408 1 1  53 PHE CD2  C -17.049  -0.837  -6.206 1.00 . A A .  52 PHE CD2  1 1 
       14 46409 1 1  53 PHE CE1  C -17.158   1.608  -7.587 1.00 . A A .  52 PHE CE1  1 1 
       14 46410 1 1  53 PHE CE2  C -17.345   0.347  -5.519 1.00 . A A .  52 PHE CE2  1 1 
       14 46411 1 1  53 PHE CG   C -16.816  -0.799  -7.588 1.00 . A A .  52 PHE CG   1 1 
       14 46412 1 1  53 PHE CZ   C -17.401   1.569  -6.207 1.00 . A A .  52 PHE CZ   1 1 
       14 46413 1 1  53 PHE H    H -19.365  -1.452  -8.992 1.00 . A A .  52 PHE H    1 1 
       14 46414 1 1  53 PHE HA   H -17.516  -3.649  -9.426 1.00 . A A .  52 PHE HA   1 1 
       14 46415 1 1  53 PHE HB2  H -15.900  -2.725  -7.733 1.00 . A A .  52 PHE HB2  1 1 
       14 46416 1 1  53 PHE HB3  H -15.949  -1.816  -9.239 1.00 . A A .  52 PHE HB3  1 1 
       14 46417 1 1  53 PHE HD1  H -16.674   0.451  -9.337 1.00 . A A .  52 PHE HD1  1 1 
       14 46418 1 1  53 PHE HD2  H -17.000  -1.774  -5.669 1.00 . A A .  52 PHE HD2  1 1 
       14 46419 1 1  53 PHE HE1  H -17.197   2.549  -8.115 1.00 . A A .  52 PHE HE1  1 1 
       14 46420 1 1  53 PHE HE2  H -17.532   0.320  -4.455 1.00 . A A .  52 PHE HE2  1 1 
       14 46421 1 1  53 PHE HZ   H -17.630   2.482  -5.673 1.00 . A A .  52 PHE HZ   1 1 
       14 46422 1 1  53 PHE N    N -18.626  -1.900  -9.513 1.00 . A A .  52 PHE N    1 1 
       14 46423 1 1  53 PHE O    O -19.746  -3.022  -7.429 1.00 . A A .  52 PHE O    1 1 
       14 46424 1 1  54 GLN C    C -17.329  -4.834  -4.466 1.00 . A A .  53 GLN C    1 1 
       14 46425 1 1  54 GLN CA   C -18.463  -4.532  -5.436 1.00 . A A .  53 GLN CA   1 1 
       14 46426 1 1  54 GLN CB   C -19.357  -5.755  -5.637 1.00 . A A .  53 GLN CB   1 1 
       14 46427 1 1  54 GLN CD   C -20.892  -7.375  -4.432 1.00 . A A .  53 GLN CD   1 1 
       14 46428 1 1  54 GLN CG   C -19.808  -6.315  -4.284 1.00 . A A .  53 GLN CG   1 1 
       14 46429 1 1  54 GLN H    H -16.977  -4.420  -6.942 1.00 . A A .  53 GLN H    1 1 
       14 46430 1 1  54 GLN HA   H -19.068  -3.726  -5.021 1.00 . A A .  53 GLN HA   1 1 
       14 46431 1 1  54 GLN HB2  H -20.227  -5.454  -6.220 1.00 . A A .  53 GLN HB2  1 1 
       14 46432 1 1  54 GLN HB3  H -18.814  -6.527  -6.182 1.00 . A A .  53 GLN HB3  1 1 
       14 46433 1 1  54 GLN HE21 H -22.166  -8.531  -3.343 1.00 . A A .  53 GLN HE21 1 1 
       14 46434 1 1  54 GLN HE22 H -21.103  -7.494  -2.411 1.00 . A A .  53 GLN HE22 1 1 
       14 46435 1 1  54 GLN HG2  H -18.957  -6.754  -3.764 1.00 . A A .  53 GLN HG2  1 1 
       14 46436 1 1  54 GLN HG3  H -20.204  -5.502  -3.674 1.00 . A A .  53 GLN HG3  1 1 
       14 46437 1 1  54 GLN N    N -17.910  -4.106  -6.711 1.00 . A A .  53 GLN N    1 1 
       14 46438 1 1  54 GLN NE2  N -21.429  -7.836  -3.304 1.00 . A A .  53 GLN NE2  1 1 
       14 46439 1 1  54 GLN O    O -16.327  -5.420  -4.867 1.00 . A A .  53 GLN O    1 1 
       14 46440 1 1  54 GLN OE1  O -21.243  -7.776  -5.538 1.00 . A A .  53 GLN OE1  1 1 
       14 46441 1 1  55 HIS C    C -17.114  -5.879  -1.290 1.00 . A A .  54 HIS C    1 1 
       14 46442 1 1  55 HIS CA   C -16.540  -4.762  -2.151 1.00 . A A .  54 HIS CA   1 1 
       14 46443 1 1  55 HIS CB   C -16.253  -3.531  -1.290 1.00 . A A .  54 HIS CB   1 1 
       14 46444 1 1  55 HIS CD2  C -16.270  -1.202  -2.341 1.00 . A A .  54 HIS CD2  1 1 
       14 46445 1 1  55 HIS CE1  C -14.211  -1.152  -3.130 1.00 . A A .  54 HIS CE1  1 1 
       14 46446 1 1  55 HIS CG   C -15.647  -2.379  -2.044 1.00 . A A .  54 HIS CG   1 1 
       14 46447 1 1  55 HIS H    H -18.299  -3.896  -2.942 1.00 . A A .  54 HIS H    1 1 
       14 46448 1 1  55 HIS HA   H -15.608  -5.102  -2.599 1.00 . A A .  54 HIS HA   1 1 
       14 46449 1 1  55 HIS HB2  H -17.184  -3.200  -0.834 1.00 . A A .  54 HIS HB2  1 1 
       14 46450 1 1  55 HIS HB3  H -15.570  -3.816  -0.493 1.00 . A A .  54 HIS HB3  1 1 
       14 46451 1 1  55 HIS HD2  H -17.282  -0.924  -2.089 1.00 . A A .  54 HIS HD2  1 1 
       14 46452 1 1  55 HIS HE1  H -13.312  -0.806  -3.620 1.00 . A A .  54 HIS HE1  1 1 
       14 46453 1 1  55 HIS HE2  H -15.482   0.499  -3.382 1.00 . A A .  54 HIS HE2  1 1 
       14 46454 1 1  55 HIS N    N -17.489  -4.437  -3.200 1.00 . A A .  54 HIS N    1 1 
       14 46455 1 1  55 HIS ND1  N -14.345  -2.353  -2.548 1.00 . A A .  54 HIS ND1  1 1 
       14 46456 1 1  55 HIS NE2  N -15.345  -0.442  -3.020 1.00 . A A .  54 HIS NE2  1 1 
       14 46457 1 1  55 HIS O    O -18.289  -5.851  -0.923 1.00 . A A .  54 HIS O    1 1 
       14 46458 1 1  56 VAL C    C -15.825  -7.866   1.171 1.00 . A A .  55 VAL C    1 1 
       14 46459 1 1  56 VAL CA   C -16.631  -7.978  -0.113 1.00 . A A .  55 VAL CA   1 1 
       14 46460 1 1  56 VAL CB   C -16.353  -9.301  -0.832 1.00 . A A .  55 VAL CB   1 1 
       14 46461 1 1  56 VAL CG1  C -16.735 -10.488   0.053 1.00 . A A .  55 VAL CG1  1 1 
       14 46462 1 1  56 VAL CG2  C -17.126  -9.365  -2.149 1.00 . A A .  55 VAL CG2  1 1 
       14 46463 1 1  56 VAL H    H -15.332  -6.838  -1.343 1.00 . A A .  55 VAL H    1 1 
       14 46464 1 1  56 VAL HA   H -17.693  -7.927   0.128 1.00 . A A .  55 VAL HA   1 1 
       14 46465 1 1  56 VAL HB   H -15.290  -9.359  -1.048 1.00 . A A .  55 VAL HB   1 1 
       14 46466 1 1  56 VAL HG11 H -16.552 -11.417  -0.487 1.00 . A A .  55 VAL HG11 1 1 
       14 46467 1 1  56 VAL HG12 H -16.131 -10.481   0.960 1.00 . A A .  55 VAL HG12 1 1 
       14 46468 1 1  56 VAL HG13 H -17.791 -10.420   0.322 1.00 . A A .  55 VAL HG13 1 1 
       14 46469 1 1  56 VAL HG21 H -16.831  -8.538  -2.795 1.00 . A A .  55 VAL HG21 1 1 
       14 46470 1 1  56 VAL HG22 H -16.902 -10.304  -2.653 1.00 . A A .  55 VAL HG22 1 1 
       14 46471 1 1  56 VAL HG23 H -18.196  -9.302  -1.945 1.00 . A A .  55 VAL HG23 1 1 
       14 46472 1 1  56 VAL N    N -16.273  -6.863  -0.972 1.00 . A A .  55 VAL N    1 1 
       14 46473 1 1  56 VAL O    O -14.624  -7.604   1.117 1.00 . A A .  55 VAL O    1 1 
       14 46474 1 1  57 ASP C    C -15.030  -9.078   4.037 1.00 . A A .  56 ASP C    1 1 
       14 46475 1 1  57 ASP CA   C -15.838  -7.857   3.608 1.00 . A A .  56 ASP CA   1 1 
       14 46476 1 1  57 ASP CB   C -16.880  -7.464   4.661 1.00 . A A .  56 ASP CB   1 1 
       14 46477 1 1  57 ASP CG   C -18.098  -8.384   4.792 1.00 . A A .  56 ASP CG   1 1 
       14 46478 1 1  57 ASP H    H -17.442  -8.362   2.314 1.00 . A A .  56 ASP H    1 1 
       14 46479 1 1  57 ASP HA   H -15.136  -7.029   3.511 1.00 . A A .  56 ASP HA   1 1 
       14 46480 1 1  57 ASP HB2  H -16.389  -7.389   5.632 1.00 . A A .  56 ASP HB2  1 1 
       14 46481 1 1  57 ASP HB3  H -17.255  -6.476   4.391 1.00 . A A .  56 ASP HB3  1 1 
       14 46482 1 1  57 ASP N    N -16.476  -8.063   2.320 1.00 . A A .  56 ASP N    1 1 
       14 46483 1 1  57 ASP O    O -15.454 -10.213   3.832 1.00 . A A .  56 ASP O    1 1 
       14 46484 1 1  57 ASP OD1  O -18.967  -8.026   5.621 1.00 . A A .  56 ASP OD1  1 1 
       14 46485 1 1  57 ASP OD2  O -18.159  -9.413   4.086 1.00 . A A .  56 ASP OD2  1 1 
       14 46486 1 1  58 ILE C    C -12.502  -9.497   6.566 1.00 . A A .  57 ILE C    1 1 
       14 46487 1 1  58 ILE CA   C -13.061  -9.912   5.213 1.00 . A A .  57 ILE CA   1 1 
       14 46488 1 1  58 ILE CB   C -11.910 -10.344   4.299 1.00 . A A .  57 ILE CB   1 1 
       14 46489 1 1  58 ILE CD1  C -11.140 -10.654   1.921 1.00 . A A .  57 ILE CD1  1 1 
       14 46490 1 1  58 ILE CG1  C -12.350 -10.577   2.849 1.00 . A A .  57 ILE CG1  1 1 
       14 46491 1 1  58 ILE CG2  C -11.288 -11.613   4.890 1.00 . A A .  57 ILE CG2  1 1 
       14 46492 1 1  58 ILE H    H -13.500  -7.899   4.705 1.00 . A A .  57 ILE H    1 1 
       14 46493 1 1  58 ILE HA   H -13.711 -10.770   5.349 1.00 . A A .  57 ILE HA   1 1 
       14 46494 1 1  58 ILE HB   H -11.158  -9.560   4.300 1.00 . A A .  57 ILE HB   1 1 
       14 46495 1 1  58 ILE HD11 H -10.478 -11.455   2.234 1.00 . A A .  57 ILE HD11 1 1 
       14 46496 1 1  58 ILE HD12 H -11.484 -10.845   0.903 1.00 . A A .  57 ILE HD12 1 1 
       14 46497 1 1  58 ILE HD13 H -10.599  -9.708   1.943 1.00 . A A .  57 ILE HD13 1 1 
       14 46498 1 1  58 ILE HG12 H -12.921 -11.503   2.778 1.00 . A A .  57 ILE HG12 1 1 
       14 46499 1 1  58 ILE HG13 H -12.975  -9.750   2.512 1.00 . A A .  57 ILE HG13 1 1 
       14 46500 1 1  58 ILE HG21 H -12.045 -12.400   4.947 1.00 . A A .  57 ILE HG21 1 1 
       14 46501 1 1  58 ILE HG22 H -10.459 -11.948   4.267 1.00 . A A .  57 ILE HG22 1 1 
       14 46502 1 1  58 ILE HG23 H -10.913 -11.410   5.892 1.00 . A A .  57 ILE HG23 1 1 
       14 46503 1 1  58 ILE N    N -13.858  -8.844   4.638 1.00 . A A .  57 ILE N    1 1 
       14 46504 1 1  58 ILE O    O -12.029  -8.371   6.715 1.00 . A A .  57 ILE O    1 1 
       14 46505 1 1  59 GLN C    C -10.894 -11.364   9.014 1.00 . A A .  58 GLN C    1 1 
       14 46506 1 1  59 GLN CA   C -11.859 -10.208   8.801 1.00 . A A .  58 GLN CA   1 1 
       14 46507 1 1  59 GLN CB   C -12.835 -10.062   9.962 1.00 . A A .  58 GLN CB   1 1 
       14 46508 1 1  59 GLN CD   C -12.975  -9.538  12.449 1.00 . A A .  58 GLN CD   1 1 
       14 46509 1 1  59 GLN CG   C -12.064  -9.731  11.244 1.00 . A A .  58 GLN CG   1 1 
       14 46510 1 1  59 GLN H    H -13.085 -11.253   7.413 1.00 . A A .  58 GLN H    1 1 
       14 46511 1 1  59 GLN HA   H -11.279  -9.286   8.739 1.00 . A A .  58 GLN HA   1 1 
       14 46512 1 1  59 GLN HB2  H -13.541  -9.264   9.736 1.00 . A A .  58 GLN HB2  1 1 
       14 46513 1 1  59 GLN HB3  H -13.374 -10.998  10.088 1.00 . A A .  58 GLN HB3  1 1 
       14 46514 1 1  59 GLN HE21 H -13.061  -8.651  14.271 1.00 . A A .  58 GLN HE21 1 1 
       14 46515 1 1  59 GLN HE22 H -11.582  -8.354  13.377 1.00 . A A .  58 GLN HE22 1 1 
       14 46516 1 1  59 GLN HG2  H -11.359 -10.529  11.473 1.00 . A A .  58 GLN HG2  1 1 
       14 46517 1 1  59 GLN HG3  H -11.508  -8.807  11.090 1.00 . A A .  58 GLN HG3  1 1 
       14 46518 1 1  59 GLN N    N -12.554 -10.402   7.545 1.00 . A A .  58 GLN N    1 1 
       14 46519 1 1  59 GLN NE2  N -12.499  -8.787  13.445 1.00 . A A .  58 GLN NE2  1 1 
       14 46520 1 1  59 GLN O    O -11.258 -12.525   8.826 1.00 . A A .  58 GLN O    1 1 
       14 46521 1 1  59 GLN OE1  O -14.089 -10.050  12.492 1.00 . A A .  58 GLN OE1  1 1 
       14 46522 1 1  60 GLU C    C  -8.672 -12.445  11.109 1.00 . A A .  59 GLU C    1 1 
       14 46523 1 1  60 GLU CA   C  -8.625 -12.019   9.647 1.00 . A A .  59 GLU CA   1 1 
       14 46524 1 1  60 GLU CB   C  -7.271 -11.435   9.250 1.00 . A A .  59 GLU CB   1 1 
       14 46525 1 1  60 GLU CD   C  -5.854 -10.891   7.215 1.00 . A A .  59 GLU CD   1 1 
       14 46526 1 1  60 GLU CG   C  -7.267 -11.053   7.767 1.00 . A A .  59 GLU CG   1 1 
       14 46527 1 1  60 GLU H    H  -9.428 -10.067   9.555 1.00 . A A .  59 GLU H    1 1 
       14 46528 1 1  60 GLU HA   H  -8.818 -12.895   9.030 1.00 . A A .  59 GLU HA   1 1 
       14 46529 1 1  60 GLU HB2  H  -7.042 -10.557   9.856 1.00 . A A .  59 GLU HB2  1 1 
       14 46530 1 1  60 GLU HB3  H  -6.513 -12.195   9.429 1.00 . A A .  59 GLU HB3  1 1 
       14 46531 1 1  60 GLU HG2  H  -7.768 -11.837   7.196 1.00 . A A .  59 GLU HG2  1 1 
       14 46532 1 1  60 GLU HG3  H  -7.821 -10.124   7.632 1.00 . A A .  59 GLU HG3  1 1 
       14 46533 1 1  60 GLU N    N  -9.663 -11.039   9.409 1.00 . A A .  59 GLU N    1 1 
       14 46534 1 1  60 GLU O    O  -7.908 -11.964  11.943 1.00 . A A .  59 GLU O    1 1 
       14 46535 1 1  60 GLU OE1  O  -4.929 -11.526   7.769 1.00 . A A .  59 GLU OE1  1 1 
       14 46536 1 1  60 GLU OE2  O  -5.709 -10.126   6.236 1.00 . A A .  59 GLU OE2  1 1 
       14 46537 1 1  61 LEU C    C  -8.868 -14.916  13.150 1.00 . A A .  60 LEU C    1 1 
       14 46538 1 1  61 LEU CA   C  -9.879 -13.847  12.732 1.00 . A A .  60 LEU CA   1 1 
       14 46539 1 1  61 LEU CB   C -11.344 -14.311  12.743 1.00 . A A .  60 LEU CB   1 1 
       14 46540 1 1  61 LEU CD1  C -11.802 -14.036  15.208 1.00 . A A .  60 LEU CD1  1 1 
       14 46541 1 1  61 LEU CD2  C -13.223 -15.533  13.814 1.00 . A A .  60 LEU CD2  1 1 
       14 46542 1 1  61 LEU CG   C -11.805 -15.007  14.027 1.00 . A A .  60 LEU CG   1 1 
       14 46543 1 1  61 LEU H    H -10.141 -13.756  10.643 1.00 . A A .  60 LEU H    1 1 
       14 46544 1 1  61 LEU HA   H  -9.784 -13.015  13.429 1.00 . A A .  60 LEU HA   1 1 
       14 46545 1 1  61 LEU HB2  H -11.979 -13.440  12.574 1.00 . A A .  60 LEU HB2  1 1 
       14 46546 1 1  61 LEU HB3  H -11.507 -14.991  11.909 1.00 . A A .  60 LEU HB3  1 1 
       14 46547 1 1  61 LEU HD11 H -12.124 -14.554  16.111 1.00 . A A .  60 LEU HD11 1 1 
       14 46548 1 1  61 LEU HD12 H -10.801 -13.638  15.363 1.00 . A A .  60 LEU HD12 1 1 
       14 46549 1 1  61 LEU HD13 H -12.484 -13.212  15.005 1.00 . A A .  60 LEU HD13 1 1 
       14 46550 1 1  61 LEU HD21 H -13.896 -14.704  13.603 1.00 . A A .  60 LEU HD21 1 1 
       14 46551 1 1  61 LEU HD22 H -13.230 -16.228  12.973 1.00 . A A .  60 LEU HD22 1 1 
       14 46552 1 1  61 LEU HD23 H -13.561 -16.053  14.710 1.00 . A A .  60 LEU HD23 1 1 
       14 46553 1 1  61 LEU HG   H -11.159 -15.857  14.243 1.00 . A A .  60 LEU HG   1 1 
       14 46554 1 1  61 LEU N    N  -9.595 -13.365  11.397 1.00 . A A .  60 LEU N    1 1 
       14 46555 1 1  61 LEU O    O  -8.122 -15.433  12.320 1.00 . A A .  60 LEU O    1 1 
       14 46556 1 1  62 GLU C    C  -6.494 -15.949  14.835 1.00 . A A .  61 GLU C    1 1 
       14 46557 1 1  62 GLU CA   C  -7.981 -16.265  15.010 1.00 . A A .  61 GLU CA   1 1 
       14 46558 1 1  62 GLU CB   C  -8.377 -17.640  14.469 1.00 . A A .  61 GLU CB   1 1 
       14 46559 1 1  62 GLU CD   C  -8.082 -20.139  14.719 1.00 . A A .  61 GLU CD   1 1 
       14 46560 1 1  62 GLU CG   C  -7.696 -18.764  15.258 1.00 . A A .  61 GLU CG   1 1 
       14 46561 1 1  62 GLU H    H  -9.471 -14.769  15.078 1.00 . A A .  61 GLU H    1 1 
       14 46562 1 1  62 GLU HA   H  -8.177 -16.277  16.083 1.00 . A A .  61 GLU HA   1 1 
       14 46563 1 1  62 GLU HB2  H  -9.457 -17.754  14.550 1.00 . A A .  61 GLU HB2  1 1 
       14 46564 1 1  62 GLU HB3  H  -8.083 -17.704  13.428 1.00 . A A .  61 GLU HB3  1 1 
       14 46565 1 1  62 GLU HG2  H  -6.616 -18.644  15.199 1.00 . A A .  61 GLU HG2  1 1 
       14 46566 1 1  62 GLU HG3  H  -7.996 -18.696  16.304 1.00 . A A .  61 GLU HG3  1 1 
       14 46567 1 1  62 GLU N    N  -8.849 -15.247  14.443 1.00 . A A .  61 GLU N    1 1 
       14 46568 1 1  62 GLU O    O  -5.814 -16.564  14.013 1.00 . A A .  61 GLU O    1 1 
       14 46569 1 1  62 GLU OE1  O  -9.292 -20.349  14.479 1.00 . A A .  61 GLU OE1  1 1 
       14 46570 1 1  62 GLU OE2  O  -7.155 -20.965  14.554 1.00 . A A .  61 GLU OE2  1 1 
       14 46571 1 1  63 LYS C    C  -4.202 -14.037  16.986 1.00 . A A .  62 LYS C    1 1 
       14 46572 1 1  63 LYS CA   C  -4.566 -14.690  15.658 1.00 . A A .  62 LYS CA   1 1 
       14 46573 1 1  63 LYS CB   C  -4.173 -13.816  14.465 1.00 . A A .  62 LYS CB   1 1 
       14 46574 1 1  63 LYS CD   C  -2.559 -15.605  13.604 1.00 . A A .  62 LYS CD   1 1 
       14 46575 1 1  63 LYS CE   C  -1.172 -15.815  12.997 1.00 . A A .  62 LYS CE   1 1 
       14 46576 1 1  63 LYS CG   C  -2.758 -14.136  13.987 1.00 . A A .  62 LYS CG   1 1 
       14 46577 1 1  63 LYS H    H  -6.604 -14.436  16.200 1.00 . A A .  62 LYS H    1 1 
       14 46578 1 1  63 LYS HA   H  -4.048 -15.643  15.603 1.00 . A A .  62 LYS HA   1 1 
       14 46579 1 1  63 LYS HB2  H  -4.866 -14.000  13.650 1.00 . A A .  62 LYS HB2  1 1 
       14 46580 1 1  63 LYS HB3  H  -4.242 -12.764  14.738 1.00 . A A .  62 LYS HB3  1 1 
       14 46581 1 1  63 LYS HD2  H  -2.647 -16.246  14.480 1.00 . A A .  62 LYS HD2  1 1 
       14 46582 1 1  63 LYS HD3  H  -3.317 -15.890  12.874 1.00 . A A .  62 LYS HD3  1 1 
       14 46583 1 1  63 LYS HE2  H  -1.114 -16.838  12.618 1.00 . A A .  62 LYS HE2  1 1 
       14 46584 1 1  63 LYS HE3  H  -1.039 -15.132  12.156 1.00 . A A .  62 LYS HE3  1 1 
       14 46585 1 1  63 LYS HG2  H  -2.558 -13.530  13.103 1.00 . A A .  62 LYS HG2  1 1 
       14 46586 1 1  63 LYS HG3  H  -2.052 -13.876  14.772 1.00 . A A .  62 LYS HG3  1 1 
       14 46587 1 1  63 LYS HZ1  H  -0.284 -16.181  14.812 1.00 . A A .  62 LYS HZ1  1 1 
       14 46588 1 1  63 LYS HZ2  H   0.791 -15.832  13.601 1.00 . A A .  62 LYS HZ2  1 1 
       14 46589 1 1  63 LYS HZ3  H  -0.107 -14.644  14.312 1.00 . A A .  62 LYS HZ3  1 1 
       14 46590 1 1  63 LYS N    N  -5.990 -14.983  15.613 1.00 . A A .  62 LYS N    1 1 
       14 46591 1 1  63 LYS NZ   N  -0.111 -15.606  13.995 1.00 . A A .  62 LYS NZ   1 1 
       14 46592 1 1  63 LYS O    O  -5.020 -13.343  17.584 1.00 . A A .  62 LYS O    1 1 
       14 46593 1 1  64 GLU C    C  -2.187 -12.214  18.588 1.00 . A A .  63 GLU C    1 1 
       14 46594 1 1  64 GLU CA   C  -2.473 -13.711  18.701 1.00 . A A .  63 GLU CA   1 1 
       14 46595 1 1  64 GLU CB   C  -1.209 -14.466  19.129 1.00 . A A .  63 GLU CB   1 1 
       14 46596 1 1  64 GLU CD   C  -0.170 -14.568  16.801 1.00 . A A .  63 GLU CD   1 1 
       14 46597 1 1  64 GLU CG   C   0.014 -14.153  18.257 1.00 . A A .  63 GLU CG   1 1 
       14 46598 1 1  64 GLU H    H  -2.336 -14.843  16.911 1.00 . A A .  63 GLU H    1 1 
       14 46599 1 1  64 GLU HA   H  -3.238 -13.856  19.465 1.00 . A A .  63 GLU HA   1 1 
       14 46600 1 1  64 GLU HB2  H  -0.972 -14.189  20.157 1.00 . A A .  63 GLU HB2  1 1 
       14 46601 1 1  64 GLU HB3  H  -1.405 -15.538  19.104 1.00 . A A .  63 GLU HB3  1 1 
       14 46602 1 1  64 GLU HG2  H   0.220 -13.084  18.300 1.00 . A A .  63 GLU HG2  1 1 
       14 46603 1 1  64 GLU HG3  H   0.875 -14.685  18.661 1.00 . A A .  63 GLU HG3  1 1 
       14 46604 1 1  64 GLU N    N  -2.970 -14.262  17.446 1.00 . A A .  63 GLU N    1 1 
       14 46605 1 1  64 GLU O    O  -1.864 -11.574  19.586 1.00 . A A .  63 GLU O    1 1 
       14 46606 1 1  64 GLU OE1  O  -0.793 -15.629  16.571 1.00 . A A .  63 GLU OE1  1 1 
       14 46607 1 1  64 GLU OE2  O   0.313 -13.821  15.924 1.00 . A A .  63 GLU OE2  1 1 
       14 46608 1 1  65 ASN C    C  -2.802  -9.805  15.895 1.00 . A A .  64 ASN C    1 1 
       14 46609 1 1  65 ASN CA   C  -2.033 -10.245  17.144 1.00 . A A .  64 ASN CA   1 1 
       14 46610 1 1  65 ASN CB   C  -0.519 -10.077  16.972 1.00 . A A .  64 ASN CB   1 1 
       14 46611 1 1  65 ASN CG   C  -0.095  -8.617  16.908 1.00 . A A .  64 ASN CG   1 1 
       14 46612 1 1  65 ASN H    H  -2.585 -12.215  16.595 1.00 . A A .  64 ASN H    1 1 
       14 46613 1 1  65 ASN HA   H  -2.356  -9.672  18.012 1.00 . A A .  64 ASN HA   1 1 
       14 46614 1 1  65 ASN HB2  H  -0.021 -10.541  17.824 1.00 . A A .  64 ASN HB2  1 1 
       14 46615 1 1  65 ASN HB3  H  -0.189 -10.583  16.067 1.00 . A A .  64 ASN HB3  1 1 
       14 46616 1 1  65 ASN HD21 H   1.348  -7.330  17.516 1.00 . A A .  64 ASN HD21 1 1 
       14 46617 1 1  65 ASN HD22 H   1.550  -8.988  18.044 1.00 . A A .  64 ASN HD22 1 1 
       14 46618 1 1  65 ASN N    N  -2.302 -11.652  17.382 1.00 . A A .  64 ASN N    1 1 
       14 46619 1 1  65 ASN ND2  N   1.027  -8.286  17.542 1.00 . A A .  64 ASN ND2  1 1 
       14 46620 1 1  65 ASN O    O  -2.692 -10.460  14.862 1.00 . A A .  64 ASN O    1 1 
       14 46621 1 1  65 ASN OD1  O  -0.766  -7.795  16.296 1.00 . A A .  64 ASN OD1  1 1 
       14 46622 1 1  66 PRO C    C  -3.486  -7.865  13.605 1.00 . A A .  65 PRO C    1 1 
       14 46623 1 1  66 PRO CA   C  -4.342  -8.207  14.825 1.00 . A A .  65 PRO CA   1 1 
       14 46624 1 1  66 PRO CB   C  -5.039  -6.946  15.343 1.00 . A A .  65 PRO CB   1 1 
       14 46625 1 1  66 PRO CD   C  -3.805  -7.894  17.135 1.00 . A A .  65 PRO CD   1 1 
       14 46626 1 1  66 PRO CG   C  -5.109  -7.158  16.853 1.00 . A A .  65 PRO CG   1 1 
       14 46627 1 1  66 PRO HA   H  -5.092  -8.948  14.545 1.00 . A A .  65 PRO HA   1 1 
       14 46628 1 1  66 PRO HB2  H  -4.416  -6.077  15.130 1.00 . A A .  65 PRO HB2  1 1 
       14 46629 1 1  66 PRO HB3  H  -6.030  -6.825  14.910 1.00 . A A .  65 PRO HB3  1 1 
       14 46630 1 1  66 PRO HD2  H  -2.990  -7.178  17.247 1.00 . A A .  65 PRO HD2  1 1 
       14 46631 1 1  66 PRO HD3  H  -3.910  -8.498  18.035 1.00 . A A .  65 PRO HD3  1 1 
       14 46632 1 1  66 PRO HG2  H  -5.172  -6.217  17.397 1.00 . A A .  65 PRO HG2  1 1 
       14 46633 1 1  66 PRO HG3  H  -5.951  -7.805  17.094 1.00 . A A .  65 PRO HG3  1 1 
       14 46634 1 1  66 PRO N    N  -3.580  -8.713  15.959 1.00 . A A .  65 PRO N    1 1 
       14 46635 1 1  66 PRO O    O  -4.006  -7.806  12.494 1.00 . A A .  65 PRO O    1 1 
       14 46636 1 1  67 LEU C    C  -0.997  -8.641  11.913 1.00 . A A .  66 LEU C    1 1 
       14 46637 1 1  67 LEU CA   C  -1.284  -7.358  12.684 1.00 . A A .  66 LEU CA   1 1 
       14 46638 1 1  67 LEU CB   C   0.039  -6.806  13.224 1.00 . A A .  66 LEU CB   1 1 
       14 46639 1 1  67 LEU CD1  C  -1.136  -4.970  14.550 1.00 . A A .  66 LEU CD1  1 1 
       14 46640 1 1  67 LEU CD2  C   1.334  -4.979  14.246 1.00 . A A .  66 LEU CD2  1 1 
       14 46641 1 1  67 LEU CG   C  -0.001  -5.321  13.590 1.00 . A A .  66 LEU CG   1 1 
       14 46642 1 1  67 LEU H    H  -1.790  -7.664  14.730 1.00 . A A .  66 LEU H    1 1 
       14 46643 1 1  67 LEU HA   H  -1.741  -6.632  12.011 1.00 . A A .  66 LEU HA   1 1 
       14 46644 1 1  67 LEU HB2  H   0.333  -7.387  14.097 1.00 . A A .  66 LEU HB2  1 1 
       14 46645 1 1  67 LEU HB3  H   0.805  -6.938  12.461 1.00 . A A .  66 LEU HB3  1 1 
       14 46646 1 1  67 LEU HD11 H  -1.061  -5.578  15.450 1.00 . A A .  66 LEU HD11 1 1 
       14 46647 1 1  67 LEU HD12 H  -1.068  -3.917  14.818 1.00 . A A .  66 LEU HD12 1 1 
       14 46648 1 1  67 LEU HD13 H  -2.095  -5.155  14.069 1.00 . A A .  66 LEU HD13 1 1 
       14 46649 1 1  67 LEU HD21 H   1.368  -3.914  14.470 1.00 . A A .  66 LEU HD21 1 1 
       14 46650 1 1  67 LEU HD22 H   1.443  -5.550  15.168 1.00 . A A .  66 LEU HD22 1 1 
       14 46651 1 1  67 LEU HD23 H   2.147  -5.236  13.569 1.00 . A A .  66 LEU HD23 1 1 
       14 46652 1 1  67 LEU HG   H  -0.111  -4.728  12.683 1.00 . A A .  66 LEU HG   1 1 
       14 46653 1 1  67 LEU N    N  -2.180  -7.641  13.796 1.00 . A A .  66 LEU N    1 1 
       14 46654 1 1  67 LEU O    O  -0.771  -8.607  10.704 1.00 . A A .  66 LEU O    1 1 
       14 46655 1 1  68 ALA C    C  -1.757 -11.561  11.121 1.00 . A A .  67 ALA C    1 1 
       14 46656 1 1  68 ALA CA   C  -0.658 -11.061  12.060 1.00 . A A .  67 ALA CA   1 1 
       14 46657 1 1  68 ALA CB   C  -0.415 -12.046  13.206 1.00 . A A .  67 ALA CB   1 1 
       14 46658 1 1  68 ALA H    H  -1.265  -9.738  13.598 1.00 . A A .  67 ALA H    1 1 
       14 46659 1 1  68 ALA HA   H   0.268 -10.948  11.497 1.00 . A A .  67 ALA HA   1 1 
       14 46660 1 1  68 ALA HB1  H  -1.285 -12.069  13.856 1.00 . A A .  67 ALA HB1  1 1 
       14 46661 1 1  68 ALA HB2  H  -0.226 -13.040  12.803 1.00 . A A .  67 ALA HB2  1 1 
       14 46662 1 1  68 ALA HB3  H   0.448 -11.723  13.786 1.00 . A A .  67 ALA HB3  1 1 
       14 46663 1 1  68 ALA N    N  -1.006  -9.771  12.623 1.00 . A A .  67 ALA N    1 1 
       14 46664 1 1  68 ALA O    O  -2.901 -11.123  11.212 1.00 . A A .  67 ALA O    1 1 
       14 46665 1 1  69 LEU C    C  -3.200 -14.099  10.043 1.00 . A A .  68 LEU C    1 1 
       14 46666 1 1  69 LEU CA   C  -2.370 -13.060   9.286 1.00 . A A .  68 LEU CA   1 1 
       14 46667 1 1  69 LEU CB   C  -1.607 -13.662   8.102 1.00 . A A .  68 LEU CB   1 1 
       14 46668 1 1  69 LEU CD1  C  -1.557 -14.226   5.678 1.00 . A A .  68 LEU CD1  1 1 
       14 46669 1 1  69 LEU CD2  C  -3.610 -14.757   6.960 1.00 . A A .  68 LEU CD2  1 1 
       14 46670 1 1  69 LEU CG   C  -2.454 -13.768   6.826 1.00 . A A .  68 LEU CG   1 1 
       14 46671 1 1  69 LEU H    H  -0.449 -12.793  10.161 1.00 . A A .  68 LEU H    1 1 
       14 46672 1 1  69 LEU HA   H  -3.025 -12.268   8.923 1.00 . A A .  68 LEU HA   1 1 
       14 46673 1 1  69 LEU HB2  H  -0.755 -13.020   7.882 1.00 . A A .  68 LEU HB2  1 1 
       14 46674 1 1  69 LEU HB3  H  -1.229 -14.647   8.378 1.00 . A A .  68 LEU HB3  1 1 
       14 46675 1 1  69 LEU HD11 H  -2.146 -14.287   4.761 1.00 . A A .  68 LEU HD11 1 1 
       14 46676 1 1  69 LEU HD12 H  -0.745 -13.514   5.536 1.00 . A A .  68 LEU HD12 1 1 
       14 46677 1 1  69 LEU HD13 H  -1.144 -15.207   5.906 1.00 . A A .  68 LEU HD13 1 1 
       14 46678 1 1  69 LEU HD21 H  -4.090 -14.885   5.987 1.00 . A A .  68 LEU HD21 1 1 
       14 46679 1 1  69 LEU HD22 H  -3.235 -15.717   7.315 1.00 . A A .  68 LEU HD22 1 1 
       14 46680 1 1  69 LEU HD23 H  -4.350 -14.366   7.654 1.00 . A A .  68 LEU HD23 1 1 
       14 46681 1 1  69 LEU HG   H  -2.855 -12.784   6.582 1.00 . A A .  68 LEU HG   1 1 
       14 46682 1 1  69 LEU N    N  -1.408 -12.480  10.214 1.00 . A A .  68 LEU N    1 1 
       14 46683 1 1  69 LEU O    O  -2.643 -15.054  10.578 1.00 . A A .  68 LEU O    1 1 
       14 46684 1 1  70 GLY C    C  -5.417 -16.206  10.338 1.00 . A A .  69 GLY C    1 1 
       14 46685 1 1  70 GLY CA   C  -5.409 -14.775  10.862 1.00 . A A .  69 GLY CA   1 1 
       14 46686 1 1  70 GLY H    H  -4.936 -13.145   9.577 1.00 . A A .  69 GLY H    1 1 
       14 46687 1 1  70 GLY HA2  H  -5.077 -14.789  11.896 1.00 . A A .  69 GLY HA2  1 1 
       14 46688 1 1  70 GLY HA3  H  -6.425 -14.384  10.828 1.00 . A A .  69 GLY HA3  1 1 
       14 46689 1 1  70 GLY N    N  -4.523 -13.913  10.090 1.00 . A A .  69 GLY N    1 1 
       14 46690 1 1  70 GLY O    O  -5.224 -16.445   9.149 1.00 . A A .  69 GLY O    1 1 
       14 46691 1 1  71 LYS C    C  -7.075 -18.786  10.125 1.00 . A A .  70 LYS C    1 1 
       14 46692 1 1  71 LYS CA   C  -5.787 -18.567  10.914 1.00 . A A .  70 LYS CA   1 1 
       14 46693 1 1  71 LYS CB   C  -5.878 -19.363  12.215 1.00 . A A .  70 LYS CB   1 1 
       14 46694 1 1  71 LYS CD   C  -3.635 -20.518  12.460 1.00 . A A .  70 LYS CD   1 1 
       14 46695 1 1  71 LYS CE   C  -4.315 -21.890  12.493 1.00 . A A .  70 LYS CE   1 1 
       14 46696 1 1  71 LYS CG   C  -4.557 -19.420  12.988 1.00 . A A .  70 LYS CG   1 1 
       14 46697 1 1  71 LYS H    H  -5.728 -16.896  12.224 1.00 . A A .  70 LYS H    1 1 
       14 46698 1 1  71 LYS HA   H  -4.938 -18.904  10.319 1.00 . A A .  70 LYS HA   1 1 
       14 46699 1 1  71 LYS HB2  H  -6.616 -18.877  12.842 1.00 . A A .  70 LYS HB2  1 1 
       14 46700 1 1  71 LYS HB3  H  -6.231 -20.371  12.002 1.00 . A A .  70 LYS HB3  1 1 
       14 46701 1 1  71 LYS HD2  H  -3.347 -20.291  11.433 1.00 . A A .  70 LYS HD2  1 1 
       14 46702 1 1  71 LYS HD3  H  -2.738 -20.548  13.084 1.00 . A A .  70 LYS HD3  1 1 
       14 46703 1 1  71 LYS HE2  H  -5.109 -21.917  11.745 1.00 . A A .  70 LYS HE2  1 1 
       14 46704 1 1  71 LYS HE3  H  -3.579 -22.656  12.234 1.00 . A A .  70 LYS HE3  1 1 
       14 46705 1 1  71 LYS HG2  H  -4.053 -18.456  12.924 1.00 . A A .  70 LYS HG2  1 1 
       14 46706 1 1  71 LYS HG3  H  -4.777 -19.626  14.037 1.00 . A A .  70 LYS HG3  1 1 
       14 46707 1 1  71 LYS HZ1  H  -5.642 -21.536  14.031 1.00 . A A .  70 LYS HZ1  1 1 
       14 46708 1 1  71 LYS HZ2  H  -5.276 -23.122  13.828 1.00 . A A .  70 LYS HZ2  1 1 
       14 46709 1 1  71 LYS HZ3  H  -4.177 -22.112  14.530 1.00 . A A .  70 LYS HZ3  1 1 
       14 46710 1 1  71 LYS N    N  -5.644 -17.157  11.248 1.00 . A A .  70 LYS N    1 1 
       14 46711 1 1  71 LYS NZ   N  -4.890 -22.187  13.819 1.00 . A A .  70 LYS NZ   1 1 
       14 46712 1 1  71 LYS O    O  -7.286 -19.868   9.580 1.00 . A A .  70 LYS O    1 1 
       14 46713 1 1  72 VAL C    C  -9.545 -16.483   8.736 1.00 . A A .  71 VAL C    1 1 
       14 46714 1 1  72 VAL CA   C  -9.197 -17.823   9.365 1.00 . A A .  71 VAL CA   1 1 
       14 46715 1 1  72 VAL CB   C -10.335 -18.301  10.270 1.00 . A A .  71 VAL CB   1 1 
       14 46716 1 1  72 VAL CG1  C -10.174 -19.781  10.611 1.00 . A A .  71 VAL CG1  1 1 
       14 46717 1 1  72 VAL CG2  C -10.417 -17.471  11.540 1.00 . A A .  71 VAL CG2  1 1 
       14 46718 1 1  72 VAL H    H  -7.692 -16.895  10.524 1.00 . A A .  71 VAL H    1 1 
       14 46719 1 1  72 VAL HA   H  -9.092 -18.541   8.552 1.00 . A A .  71 VAL HA   1 1 
       14 46720 1 1  72 VAL HB   H -11.271 -18.171   9.728 1.00 . A A .  71 VAL HB   1 1 
       14 46721 1 1  72 VAL HG11 H  -9.318 -19.922  11.269 1.00 . A A .  71 VAL HG11 1 1 
       14 46722 1 1  72 VAL HG12 H -11.075 -20.140  11.103 1.00 . A A .  71 VAL HG12 1 1 
       14 46723 1 1  72 VAL HG13 H -10.024 -20.350   9.692 1.00 . A A .  71 VAL HG13 1 1 
       14 46724 1 1  72 VAL HG21 H -10.323 -16.420  11.278 1.00 . A A .  71 VAL HG21 1 1 
       14 46725 1 1  72 VAL HG22 H -11.365 -17.648  12.039 1.00 . A A .  71 VAL HG22 1 1 
       14 46726 1 1  72 VAL HG23 H  -9.601 -17.754  12.196 1.00 . A A .  71 VAL HG23 1 1 
       14 46727 1 1  72 VAL N    N  -7.930 -17.760  10.068 1.00 . A A .  71 VAL N    1 1 
       14 46728 1 1  72 VAL O    O  -9.046 -15.440   9.149 1.00 . A A .  71 VAL O    1 1 
       14 46729 1 1  73 LEU C    C -12.444 -15.405   7.136 1.00 . A A .  72 LEU C    1 1 
       14 46730 1 1  73 LEU CA   C -10.921 -15.384   7.014 1.00 . A A .  72 LEU CA   1 1 
       14 46731 1 1  73 LEU CB   C -10.504 -15.458   5.533 1.00 . A A .  72 LEU CB   1 1 
       14 46732 1 1  73 LEU CD1  C  -8.460 -13.996   5.827 1.00 . A A .  72 LEU CD1  1 1 
       14 46733 1 1  73 LEU CD2  C  -8.162 -16.459   5.743 1.00 . A A .  72 LEU CD2  1 1 
       14 46734 1 1  73 LEU CG   C  -9.008 -15.293   5.236 1.00 . A A .  72 LEU CG   1 1 
       14 46735 1 1  73 LEU H    H -10.749 -17.450   7.427 1.00 . A A .  72 LEU H    1 1 
       14 46736 1 1  73 LEU HA   H -10.537 -14.468   7.460 1.00 . A A .  72 LEU HA   1 1 
       14 46737 1 1  73 LEU HB2  H -10.826 -16.419   5.127 1.00 . A A .  72 LEU HB2  1 1 
       14 46738 1 1  73 LEU HB3  H -11.033 -14.675   4.994 1.00 . A A .  72 LEU HB3  1 1 
       14 46739 1 1  73 LEU HD11 H  -8.500 -14.042   6.915 1.00 . A A .  72 LEU HD11 1 1 
       14 46740 1 1  73 LEU HD12 H  -7.423 -13.868   5.514 1.00 . A A .  72 LEU HD12 1 1 
       14 46741 1 1  73 LEU HD13 H  -9.050 -13.151   5.474 1.00 . A A .  72 LEU HD13 1 1 
       14 46742 1 1  73 LEU HD21 H  -8.658 -17.401   5.508 1.00 . A A .  72 LEU HD21 1 1 
       14 46743 1 1  73 LEU HD22 H  -7.185 -16.431   5.264 1.00 . A A .  72 LEU HD22 1 1 
       14 46744 1 1  73 LEU HD23 H  -8.022 -16.383   6.820 1.00 . A A .  72 LEU HD23 1 1 
       14 46745 1 1  73 LEU HG   H  -8.898 -15.250   4.151 1.00 . A A .  72 LEU HG   1 1 
       14 46746 1 1  73 LEU N    N -10.414 -16.542   7.726 1.00 . A A .  72 LEU N    1 1 
       14 46747 1 1  73 LEU O    O -13.077 -16.378   6.735 1.00 . A A .  72 LEU O    1 1 
       14 46748 1 1  74 VAL C    C -15.075 -13.342   6.797 1.00 . A A .  73 VAL C    1 1 
       14 46749 1 1  74 VAL CA   C -14.478 -14.239   7.872 1.00 . A A .  73 VAL CA   1 1 
       14 46750 1 1  74 VAL CB   C -14.791 -13.675   9.262 1.00 . A A .  73 VAL CB   1 1 
       14 46751 1 1  74 VAL CG1  C -16.300 -13.568   9.470 1.00 . A A .  73 VAL CG1  1 1 
       14 46752 1 1  74 VAL CG2  C -14.200 -14.566  10.353 1.00 . A A .  73 VAL CG2  1 1 
       14 46753 1 1  74 VAL H    H -12.463 -13.562   7.996 1.00 . A A .  73 VAL H    1 1 
       14 46754 1 1  74 VAL HA   H -14.936 -15.221   7.782 1.00 . A A .  73 VAL HA   1 1 
       14 46755 1 1  74 VAL HB   H -14.354 -12.683   9.344 1.00 . A A .  73 VAL HB   1 1 
       14 46756 1 1  74 VAL HG11 H -16.499 -13.171  10.467 1.00 . A A .  73 VAL HG11 1 1 
       14 46757 1 1  74 VAL HG12 H -16.734 -12.898   8.731 1.00 . A A .  73 VAL HG12 1 1 
       14 46758 1 1  74 VAL HG13 H -16.751 -14.556   9.379 1.00 . A A .  73 VAL HG13 1 1 
       14 46759 1 1  74 VAL HG21 H -14.641 -15.560  10.296 1.00 . A A .  73 VAL HG21 1 1 
       14 46760 1 1  74 VAL HG22 H -13.121 -14.634  10.227 1.00 . A A .  73 VAL HG22 1 1 
       14 46761 1 1  74 VAL HG23 H -14.414 -14.128  11.329 1.00 . A A .  73 VAL HG23 1 1 
       14 46762 1 1  74 VAL N    N -13.035 -14.339   7.687 1.00 . A A .  73 VAL N    1 1 
       14 46763 1 1  74 VAL O    O -14.650 -12.201   6.647 1.00 . A A .  73 VAL O    1 1 
       14 46764 1 1  75 VAL C    C -18.209 -13.204   5.132 1.00 . A A .  74 VAL C    1 1 
       14 46765 1 1  75 VAL CA   C -16.700 -13.152   4.958 1.00 . A A .  74 VAL CA   1 1 
       14 46766 1 1  75 VAL CB   C -16.267 -13.783   3.630 1.00 . A A .  74 VAL CB   1 1 
       14 46767 1 1  75 VAL CG1  C -17.002 -13.146   2.451 1.00 . A A .  74 VAL CG1  1 1 
       14 46768 1 1  75 VAL CG2  C -14.770 -13.592   3.443 1.00 . A A .  74 VAL CG2  1 1 
       14 46769 1 1  75 VAL H    H -16.381 -14.800   6.259 1.00 . A A .  74 VAL H    1 1 
       14 46770 1 1  75 VAL HA   H -16.386 -12.110   4.971 1.00 . A A .  74 VAL HA   1 1 
       14 46771 1 1  75 VAL HB   H -16.488 -14.851   3.643 1.00 . A A .  74 VAL HB   1 1 
       14 46772 1 1  75 VAL HG11 H -16.874 -12.067   2.483 1.00 . A A .  74 VAL HG11 1 1 
       14 46773 1 1  75 VAL HG12 H -16.592 -13.535   1.516 1.00 . A A .  74 VAL HG12 1 1 
       14 46774 1 1  75 VAL HG13 H -18.061 -13.395   2.503 1.00 . A A .  74 VAL HG13 1 1 
       14 46775 1 1  75 VAL HG21 H -14.528 -12.536   3.523 1.00 . A A .  74 VAL HG21 1 1 
       14 46776 1 1  75 VAL HG22 H -14.224 -14.146   4.210 1.00 . A A .  74 VAL HG22 1 1 
       14 46777 1 1  75 VAL HG23 H -14.485 -13.956   2.459 1.00 . A A .  74 VAL HG23 1 1 
       14 46778 1 1  75 VAL N    N -16.059 -13.862   6.057 1.00 . A A .  74 VAL N    1 1 
       14 46779 1 1  75 VAL O    O -18.755 -14.277   5.376 1.00 . A A .  74 VAL O    1 1 
       14 46780 1 1  76 GLU C    C -20.646 -12.395   6.722 1.00 . A A .  75 GLU C    1 1 
       14 46781 1 1  76 GLU CA   C -20.304 -11.912   5.306 1.00 . A A .  75 GLU CA   1 1 
       14 46782 1 1  76 GLU CB   C -21.169 -12.640   4.267 1.00 . A A .  75 GLU CB   1 1 
       14 46783 1 1  76 GLU CD   C -21.540 -11.009   2.317 1.00 . A A .  75 GLU CD   1 1 
       14 46784 1 1  76 GLU CG   C -20.847 -12.279   2.812 1.00 . A A .  75 GLU CG   1 1 
       14 46785 1 1  76 GLU H    H -18.390 -11.221   4.702 1.00 . A A .  75 GLU H    1 1 
       14 46786 1 1  76 GLU HA   H -20.535 -10.849   5.251 1.00 . A A .  75 GLU HA   1 1 
       14 46787 1 1  76 GLU HB2  H -21.014 -13.711   4.385 1.00 . A A .  75 GLU HB2  1 1 
       14 46788 1 1  76 GLU HB3  H -22.224 -12.432   4.460 1.00 . A A .  75 GLU HB3  1 1 
       14 46789 1 1  76 GLU HG2  H -19.773 -12.169   2.688 1.00 . A A .  75 GLU HG2  1 1 
       14 46790 1 1  76 GLU HG3  H -21.186 -13.109   2.189 1.00 . A A .  75 GLU HG3  1 1 
       14 46791 1 1  76 GLU N    N -18.881 -12.053   5.011 1.00 . A A .  75 GLU N    1 1 
       14 46792 1 1  76 GLU O    O -21.826 -12.475   7.065 1.00 . A A .  75 GLU O    1 1 
       14 46793 1 1  76 GLU OE1  O -21.679 -10.899   1.075 1.00 . A A .  75 GLU OE1  1 1 
       14 46794 1 1  76 GLU OE2  O -21.922 -10.168   3.162 1.00 . A A .  75 GLU OE2  1 1 
       14 46795 1 1  77 GLY C    C -19.628 -14.790   8.906 1.00 . A A .  76 GLY C    1 1 
       14 46796 1 1  77 GLY CA   C -19.838 -13.274   8.878 1.00 . A A .  76 GLY CA   1 1 
       14 46797 1 1  77 GLY H    H -18.691 -12.572   7.230 1.00 . A A .  76 GLY H    1 1 
       14 46798 1 1  77 GLY HA2  H -19.123 -12.813   9.557 1.00 . A A .  76 GLY HA2  1 1 
       14 46799 1 1  77 GLY HA3  H -20.847 -13.049   9.220 1.00 . A A .  76 GLY HA3  1 1 
       14 46800 1 1  77 GLY N    N -19.640 -12.716   7.545 1.00 . A A .  76 GLY N    1 1 
       14 46801 1 1  77 GLY O    O -20.058 -15.450   9.850 1.00 . A A .  76 GLY O    1 1 
       14 46802 1 1  78 GLN C    C -17.260 -17.044   7.634 1.00 . A A .  77 GLN C    1 1 
       14 46803 1 1  78 GLN CA   C -18.759 -16.782   7.741 1.00 . A A .  77 GLN CA   1 1 
       14 46804 1 1  78 GLN CB   C -19.483 -17.278   6.483 1.00 . A A .  77 GLN CB   1 1 
       14 46805 1 1  78 GLN CD   C -21.541 -16.929   5.029 1.00 . A A .  77 GLN CD   1 1 
       14 46806 1 1  78 GLN CG   C -20.943 -16.805   6.428 1.00 . A A .  77 GLN CG   1 1 
       14 46807 1 1  78 GLN H    H -18.603 -14.759   7.146 1.00 . A A .  77 GLN H    1 1 
       14 46808 1 1  78 GLN HA   H -19.154 -17.301   8.612 1.00 . A A .  77 GLN HA   1 1 
       14 46809 1 1  78 GLN HB2  H -18.957 -16.880   5.615 1.00 . A A .  77 GLN HB2  1 1 
       14 46810 1 1  78 GLN HB3  H -19.446 -18.369   6.442 1.00 . A A .  77 GLN HB3  1 1 
       14 46811 1 1  78 GLN HE21 H -23.183 -16.458   3.926 1.00 . A A .  77 GLN HE21 1 1 
       14 46812 1 1  78 GLN HE22 H -23.237 -15.960   5.607 1.00 . A A .  77 GLN HE22 1 1 
       14 46813 1 1  78 GLN HG2  H -21.541 -17.377   7.137 1.00 . A A .  77 GLN HG2  1 1 
       14 46814 1 1  78 GLN HG3  H -21.002 -15.757   6.709 1.00 . A A .  77 GLN HG3  1 1 
       14 46815 1 1  78 GLN N    N -18.974 -15.347   7.879 1.00 . A A .  77 GLN N    1 1 
       14 46816 1 1  78 GLN NE2  N -22.753 -16.406   4.841 1.00 . A A .  77 GLN NE2  1 1 
       14 46817 1 1  78 GLN O    O -16.607 -16.472   6.760 1.00 . A A .  77 GLN O    1 1 
       14 46818 1 1  78 GLN OE1  O -20.926 -17.487   4.123 1.00 . A A .  77 GLN OE1  1 1 
       14 46819 1 1  79 ARG C    C -14.778 -19.214   7.610 1.00 . A A .  78 ARG C    1 1 
       14 46820 1 1  79 ARG CA   C -15.245 -18.084   8.526 1.00 . A A .  78 ARG CA   1 1 
       14 46821 1 1  79 ARG CB   C -14.726 -18.212   9.962 1.00 . A A .  78 ARG CB   1 1 
       14 46822 1 1  79 ARG CD   C -14.074 -19.591  11.914 1.00 . A A .  78 ARG CD   1 1 
       14 46823 1 1  79 ARG CG   C -14.570 -19.649  10.466 1.00 . A A .  78 ARG CG   1 1 
       14 46824 1 1  79 ARG CZ   C -12.477 -21.063  13.124 1.00 . A A .  78 ARG CZ   1 1 
       14 46825 1 1  79 ARG H    H -17.266 -18.413   9.154 1.00 . A A .  78 ARG H    1 1 
       14 46826 1 1  79 ARG HA   H -14.810 -17.169   8.132 1.00 . A A .  78 ARG HA   1 1 
       14 46827 1 1  79 ARG HB2  H -13.744 -17.738  10.008 1.00 . A A .  78 ARG HB2  1 1 
       14 46828 1 1  79 ARG HB3  H -15.393 -17.667  10.629 1.00 . A A .  78 ARG HB3  1 1 
       14 46829 1 1  79 ARG HD2  H -13.263 -18.866  11.967 1.00 . A A .  78 ARG HD2  1 1 
       14 46830 1 1  79 ARG HD3  H -14.891 -19.258  12.559 1.00 . A A .  78 ARG HD3  1 1 
       14 46831 1 1  79 ARG HE   H -14.117 -21.708  12.125 1.00 . A A .  78 ARG HE   1 1 
       14 46832 1 1  79 ARG HG2  H -15.524 -20.171  10.416 1.00 . A A .  78 ARG HG2  1 1 
       14 46833 1 1  79 ARG HG3  H -13.835 -20.171   9.856 1.00 . A A .  78 ARG HG3  1 1 
       14 46834 1 1  79 ARG HH11 H -12.050 -19.080  13.328 1.00 . A A .  78 ARG HH11 1 1 
       14 46835 1 1  79 ARG HH12 H -10.888 -20.172  14.047 1.00 . A A .  78 ARG HH12 1 1 
       14 46836 1 1  79 ARG HH21 H -12.611 -23.097  13.180 1.00 . A A .  78 ARG HH21 1 1 
       14 46837 1 1  79 ARG HH22 H -11.241 -22.399  14.019 1.00 . A A .  78 ARG HH22 1 1 
       14 46838 1 1  79 ARG N    N -16.695 -17.894   8.502 1.00 . A A .  78 ARG N    1 1 
       14 46839 1 1  79 ARG NE   N -13.582 -20.893  12.383 1.00 . A A .  78 ARG NE   1 1 
       14 46840 1 1  79 ARG NH1  N -11.751 -20.020  13.531 1.00 . A A .  78 ARG NH1  1 1 
       14 46841 1 1  79 ARG NH2  N -12.081 -22.288  13.467 1.00 . A A .  78 ARG NH2  1 1 
       14 46842 1 1  79 ARG O    O -15.510 -20.168   7.356 1.00 . A A .  78 ARG O    1 1 
       14 46843 1 1  80 TYR C    C -11.406 -20.106   6.553 1.00 . A A .  79 TYR C    1 1 
       14 46844 1 1  80 TYR CA   C -12.892 -20.012   6.217 1.00 . A A .  79 TYR CA   1 1 
       14 46845 1 1  80 TYR CB   C -13.071 -19.537   4.779 1.00 . A A .  79 TYR CB   1 1 
       14 46846 1 1  80 TYR CD1  C -15.458 -18.908   4.201 1.00 . A A .  79 TYR CD1  1 1 
       14 46847 1 1  80 TYR CD2  C -14.635 -21.123   3.619 1.00 . A A .  79 TYR CD2  1 1 
       14 46848 1 1  80 TYR CE1  C -16.699 -19.214   3.626 1.00 . A A .  79 TYR CE1  1 1 
       14 46849 1 1  80 TYR CE2  C -15.874 -21.438   3.046 1.00 . A A .  79 TYR CE2  1 1 
       14 46850 1 1  80 TYR CG   C -14.424 -19.858   4.188 1.00 . A A .  79 TYR CG   1 1 
       14 46851 1 1  80 TYR CZ   C -16.909 -20.481   3.038 1.00 . A A .  79 TYR CZ   1 1 
       14 46852 1 1  80 TYR H    H -13.007 -18.267   7.395 1.00 . A A .  79 TYR H    1 1 
       14 46853 1 1  80 TYR HA   H -13.335 -21.004   6.318 1.00 . A A .  79 TYR HA   1 1 
       14 46854 1 1  80 TYR HB2  H -12.898 -18.463   4.751 1.00 . A A .  79 TYR HB2  1 1 
       14 46855 1 1  80 TYR HB3  H -12.316 -20.016   4.159 1.00 . A A .  79 TYR HB3  1 1 
       14 46856 1 1  80 TYR HD1  H -15.293 -17.942   4.654 1.00 . A A .  79 TYR HD1  1 1 
       14 46857 1 1  80 TYR HD2  H -13.840 -21.854   3.622 1.00 . A A .  79 TYR HD2  1 1 
       14 46858 1 1  80 TYR HE1  H -17.496 -18.486   3.633 1.00 . A A .  79 TYR HE1  1 1 
       14 46859 1 1  80 TYR HE2  H -16.036 -22.410   2.609 1.00 . A A .  79 TYR HE2  1 1 
       14 46860 1 1  80 TYR HH   H -18.061 -21.575   1.905 1.00 . A A .  79 TYR HH   1 1 
       14 46861 1 1  80 TYR N    N -13.542 -19.078   7.122 1.00 . A A .  79 TYR N    1 1 
       14 46862 1 1  80 TYR O    O -10.890 -19.280   7.304 1.00 . A A .  79 TYR O    1 1 
       14 46863 1 1  80 TYR OH   O -18.107 -20.780   2.460 1.00 . A A .  79 TYR OH   1 1 
       14 46864 1 1  81 HIS C    C  -8.332 -20.502   5.633 1.00 . A A .  80 HIS C    1 1 
       14 46865 1 1  81 HIS CA   C  -9.341 -21.404   6.341 1.00 . A A .  80 HIS CA   1 1 
       14 46866 1 1  81 HIS CB   C  -9.071 -22.868   5.986 1.00 . A A .  80 HIS CB   1 1 
       14 46867 1 1  81 HIS CD2  C  -7.019 -22.855   7.526 1.00 . A A .  80 HIS CD2  1 1 
       14 46868 1 1  81 HIS CE1  C  -6.155 -24.804   6.975 1.00 . A A .  80 HIS CE1  1 1 
       14 46869 1 1  81 HIS CG   C  -7.807 -23.441   6.575 1.00 . A A .  80 HIS CG   1 1 
       14 46870 1 1  81 HIS H    H -11.177 -21.703   5.311 1.00 . A A .  80 HIS H    1 1 
       14 46871 1 1  81 HIS HA   H  -9.222 -21.274   7.417 1.00 . A A .  80 HIS HA   1 1 
       14 46872 1 1  81 HIS HB2  H  -9.909 -23.472   6.334 1.00 . A A .  80 HIS HB2  1 1 
       14 46873 1 1  81 HIS HB3  H  -9.010 -22.958   4.903 1.00 . A A .  80 HIS HB3  1 1 
       14 46874 1 1  81 HIS HD2  H  -7.175 -21.897   8.002 1.00 . A A .  80 HIS HD2  1 1 
       14 46875 1 1  81 HIS HE1  H  -5.490 -25.656   6.948 1.00 . A A .  80 HIS HE1  1 1 
       14 46876 1 1  81 HIS HE2  H  -5.225 -23.585   8.414 1.00 . A A .  80 HIS HE2  1 1 
       14 46877 1 1  81 HIS N    N -10.723 -21.110   5.995 1.00 . A A .  80 HIS N    1 1 
       14 46878 1 1  81 HIS ND1  N  -7.260 -24.679   6.225 1.00 . A A .  80 HIS ND1  1 1 
       14 46879 1 1  81 HIS NE2  N  -5.984 -23.727   7.762 1.00 . A A .  80 HIS NE2  1 1 
       14 46880 1 1  81 HIS O    O  -7.235 -20.296   6.149 1.00 . A A .  80 HIS O    1 1 
       14 46881 1 1  82 ASP C    C  -8.430 -18.316   2.654 1.00 . A A .  81 ASP C    1 1 
       14 46882 1 1  82 ASP CA   C  -7.716 -19.195   3.678 1.00 . A A .  81 ASP CA   1 1 
       14 46883 1 1  82 ASP CB   C  -6.753 -20.162   2.974 1.00 . A A .  81 ASP CB   1 1 
       14 46884 1 1  82 ASP CG   C  -5.535 -19.454   2.380 1.00 . A A .  81 ASP CG   1 1 
       14 46885 1 1  82 ASP H    H  -9.608 -20.071   4.094 1.00 . A A .  81 ASP H    1 1 
       14 46886 1 1  82 ASP HA   H  -7.139 -18.557   4.349 1.00 . A A .  81 ASP HA   1 1 
       14 46887 1 1  82 ASP HB2  H  -6.397 -20.898   3.698 1.00 . A A .  81 ASP HB2  1 1 
       14 46888 1 1  82 ASP HB3  H  -7.286 -20.683   2.179 1.00 . A A .  81 ASP HB3  1 1 
       14 46889 1 1  82 ASP N    N  -8.674 -19.958   4.461 1.00 . A A .  81 ASP N    1 1 
       14 46890 1 1  82 ASP O    O  -9.598 -18.532   2.338 1.00 . A A .  81 ASP O    1 1 
       14 46891 1 1  82 ASP OD1  O  -4.824 -20.120   1.599 1.00 . A A .  81 ASP OD1  1 1 
       14 46892 1 1  82 ASP OD2  O  -5.330 -18.265   2.713 1.00 . A A .  81 ASP OD2  1 1 
       14 46893 1 1  83 LEU C    C  -8.610 -17.182  -0.128 1.00 . A A .  82 LEU C    1 1 
       14 46894 1 1  83 LEU CA   C  -8.203 -16.404   1.124 1.00 . A A .  82 LEU CA   1 1 
       14 46895 1 1  83 LEU CB   C  -7.072 -15.421   0.790 1.00 . A A .  82 LEU CB   1 1 
       14 46896 1 1  83 LEU CD1  C  -8.602 -13.966  -0.611 1.00 . A A .  82 LEU CD1  1 1 
       14 46897 1 1  83 LEU CD2  C  -8.125 -13.344   1.750 1.00 . A A .  82 LEU CD2  1 1 
       14 46898 1 1  83 LEU CG   C  -7.551 -13.996   0.495 1.00 . A A .  82 LEU CG   1 1 
       14 46899 1 1  83 LEU H    H  -6.765 -17.189   2.467 1.00 . A A .  82 LEU H    1 1 
       14 46900 1 1  83 LEU HA   H  -9.063 -15.877   1.532 1.00 . A A .  82 LEU HA   1 1 
       14 46901 1 1  83 LEU HB2  H  -6.390 -15.365   1.641 1.00 . A A .  82 LEU HB2  1 1 
       14 46902 1 1  83 LEU HB3  H  -6.523 -15.801  -0.072 1.00 . A A .  82 LEU HB3  1 1 
       14 46903 1 1  83 LEU HD11 H  -9.505 -14.467  -0.274 1.00 . A A .  82 LEU HD11 1 1 
       14 46904 1 1  83 LEU HD12 H  -8.844 -12.932  -0.850 1.00 . A A .  82 LEU HD12 1 1 
       14 46905 1 1  83 LEU HD13 H  -8.216 -14.470  -1.496 1.00 . A A .  82 LEU HD13 1 1 
       14 46906 1 1  83 LEU HD21 H  -7.347 -13.268   2.512 1.00 . A A .  82 LEU HD21 1 1 
       14 46907 1 1  83 LEU HD22 H  -8.480 -12.345   1.501 1.00 . A A .  82 LEU HD22 1 1 
       14 46908 1 1  83 LEU HD23 H  -8.958 -13.930   2.137 1.00 . A A .  82 LEU HD23 1 1 
       14 46909 1 1  83 LEU HG   H  -6.692 -13.412   0.170 1.00 . A A .  82 LEU HG   1 1 
       14 46910 1 1  83 LEU N    N  -7.711 -17.318   2.136 1.00 . A A .  82 LEU N    1 1 
       14 46911 1 1  83 LEU O    O  -9.551 -16.804  -0.822 1.00 . A A .  82 LEU O    1 1 
       14 46912 1 1  84 ASP C    C  -9.592 -19.810  -1.367 1.00 . A A .  83 ASP C    1 1 
       14 46913 1 1  84 ASP CA   C  -8.270 -19.086  -1.587 1.00 . A A .  83 ASP CA   1 1 
       14 46914 1 1  84 ASP CB   C  -7.155 -20.063  -1.921 1.00 . A A .  83 ASP CB   1 1 
       14 46915 1 1  84 ASP CG   C  -5.922 -19.334  -2.440 1.00 . A A .  83 ASP CG   1 1 
       14 46916 1 1  84 ASP H    H  -7.127 -18.561   0.134 1.00 . A A .  83 ASP H    1 1 
       14 46917 1 1  84 ASP HA   H  -8.375 -18.422  -2.442 1.00 . A A .  83 ASP HA   1 1 
       14 46918 1 1  84 ASP HB2  H  -6.898 -20.641  -1.032 1.00 . A A .  83 ASP HB2  1 1 
       14 46919 1 1  84 ASP HB3  H  -7.505 -20.741  -2.696 1.00 . A A .  83 ASP HB3  1 1 
       14 46920 1 1  84 ASP N    N  -7.911 -18.279  -0.433 1.00 . A A .  83 ASP N    1 1 
       14 46921 1 1  84 ASP O    O -10.268 -20.128  -2.340 1.00 . A A .  83 ASP O    1 1 
       14 46922 1 1  84 ASP OD1  O  -4.805 -19.751  -2.066 1.00 . A A .  83 ASP OD1  1 1 
       14 46923 1 1  84 ASP OD2  O  -6.114 -18.364  -3.208 1.00 . A A .  83 ASP OD2  1 1 
       14 46924 1 1  85 GLN C    C -12.353 -19.639  -0.026 1.00 . A A .  84 GLN C    1 1 
       14 46925 1 1  85 GLN CA   C -11.272 -20.692   0.128 1.00 . A A .  84 GLN CA   1 1 
       14 46926 1 1  85 GLN CB   C -11.345 -21.299   1.531 1.00 . A A .  84 GLN CB   1 1 
       14 46927 1 1  85 GLN CD   C -10.676 -23.287   2.935 1.00 . A A .  84 GLN CD   1 1 
       14 46928 1 1  85 GLN CG   C -10.391 -22.487   1.668 1.00 . A A .  84 GLN CG   1 1 
       14 46929 1 1  85 GLN H    H  -9.386 -19.851   0.671 1.00 . A A .  84 GLN H    1 1 
       14 46930 1 1  85 GLN HA   H -11.449 -21.474  -0.612 1.00 . A A .  84 GLN HA   1 1 
       14 46931 1 1  85 GLN HB2  H -11.100 -20.545   2.276 1.00 . A A .  84 GLN HB2  1 1 
       14 46932 1 1  85 GLN HB3  H -12.364 -21.652   1.697 1.00 . A A .  84 GLN HB3  1 1 
       14 46933 1 1  85 GLN HE21 H -10.257 -25.049   3.848 1.00 . A A .  84 GLN HE21 1 1 
       14 46934 1 1  85 GLN HE22 H  -9.509 -24.819   2.282 1.00 . A A .  84 GLN HE22 1 1 
       14 46935 1 1  85 GLN HG2  H -10.516 -23.143   0.807 1.00 . A A .  84 GLN HG2  1 1 
       14 46936 1 1  85 GLN HG3  H  -9.361 -22.130   1.684 1.00 . A A .  84 GLN HG3  1 1 
       14 46937 1 1  85 GLN N    N  -9.978 -20.077  -0.115 1.00 . A A .  84 GLN N    1 1 
       14 46938 1 1  85 GLN NE2  N -10.098 -24.484   3.027 1.00 . A A .  84 GLN NE2  1 1 
       14 46939 1 1  85 GLN O    O -13.402 -19.932  -0.590 1.00 . A A .  84 GLN O    1 1 
       14 46940 1 1  85 GLN OE1  O -11.402 -22.840   3.819 1.00 . A A .  84 GLN OE1  1 1 
       14 46941 1 1  86 ILE C    C -13.299 -16.935  -1.051 1.00 . A A .  85 ILE C    1 1 
       14 46942 1 1  86 ILE CA   C -13.150 -17.401   0.385 1.00 . A A .  85 ILE CA   1 1 
       14 46943 1 1  86 ILE CB   C -12.897 -16.216   1.323 1.00 . A A .  85 ILE CB   1 1 
       14 46944 1 1  86 ILE CD1  C -11.682 -14.005   1.619 1.00 . A A .  85 ILE CD1  1 1 
       14 46945 1 1  86 ILE CG1  C -11.820 -15.275   0.783 1.00 . A A .  85 ILE CG1  1 1 
       14 46946 1 1  86 ILE CG2  C -12.547 -16.710   2.724 1.00 . A A .  85 ILE CG2  1 1 
       14 46947 1 1  86 ILE H    H -11.227 -18.193   0.888 1.00 . A A .  85 ILE H    1 1 
       14 46948 1 1  86 ILE HA   H -14.091 -17.862   0.686 1.00 . A A .  85 ILE HA   1 1 
       14 46949 1 1  86 ILE HB   H -13.826 -15.652   1.383 1.00 . A A .  85 ILE HB   1 1 
       14 46950 1 1  86 ILE HD11 H -10.924 -13.365   1.166 1.00 . A A .  85 ILE HD11 1 1 
       14 46951 1 1  86 ILE HD12 H -12.628 -13.471   1.632 1.00 . A A .  85 ILE HD12 1 1 
       14 46952 1 1  86 ILE HD13 H -11.383 -14.255   2.635 1.00 . A A .  85 ILE HD13 1 1 
       14 46953 1 1  86 ILE HG12 H -10.873 -15.803   0.778 1.00 . A A .  85 ILE HG12 1 1 
       14 46954 1 1  86 ILE HG13 H -12.069 -14.973  -0.233 1.00 . A A .  85 ILE HG13 1 1 
       14 46955 1 1  86 ILE HG21 H -11.565 -17.185   2.720 1.00 . A A .  85 ILE HG21 1 1 
       14 46956 1 1  86 ILE HG22 H -12.541 -15.874   3.419 1.00 . A A .  85 ILE HG22 1 1 
       14 46957 1 1  86 ILE HG23 H -13.303 -17.423   3.039 1.00 . A A .  85 ILE HG23 1 1 
       14 46958 1 1  86 ILE N    N -12.117 -18.416   0.465 1.00 . A A .  85 ILE N    1 1 
       14 46959 1 1  86 ILE O    O -14.396 -16.567  -1.456 1.00 . A A .  85 ILE O    1 1 
       14 46960 1 1  87 ILE C    C -12.995 -17.580  -4.064 1.00 . A A .  86 ILE C    1 1 
       14 46961 1 1  87 ILE CA   C -12.326 -16.507  -3.212 1.00 . A A .  86 ILE CA   1 1 
       14 46962 1 1  87 ILE CB   C -10.958 -16.079  -3.738 1.00 . A A .  86 ILE CB   1 1 
       14 46963 1 1  87 ILE CD1  C -11.520 -13.855  -4.742 1.00 . A A .  86 ILE CD1  1 1 
       14 46964 1 1  87 ILE CG1  C -11.042 -15.281  -5.038 1.00 . A A .  86 ILE CG1  1 1 
       14 46965 1 1  87 ILE CG2  C -10.040 -17.277  -3.924 1.00 . A A .  86 ILE CG2  1 1 
       14 46966 1 1  87 ILE H    H -11.322 -17.250  -1.484 1.00 . A A .  86 ILE H    1 1 
       14 46967 1 1  87 ILE HA   H -12.975 -15.633  -3.220 1.00 . A A .  86 ILE HA   1 1 
       14 46968 1 1  87 ILE HB   H -10.499 -15.437  -2.990 1.00 . A A .  86 ILE HB   1 1 
       14 46969 1 1  87 ILE HD11 H -10.837 -13.379  -4.037 1.00 . A A .  86 ILE HD11 1 1 
       14 46970 1 1  87 ILE HD12 H -11.533 -13.277  -5.665 1.00 . A A .  86 ILE HD12 1 1 
       14 46971 1 1  87 ILE HD13 H -12.523 -13.874  -4.315 1.00 . A A .  86 ILE HD13 1 1 
       14 46972 1 1  87 ILE HG12 H -10.049 -15.227  -5.486 1.00 . A A .  86 ILE HG12 1 1 
       14 46973 1 1  87 ILE HG13 H -11.722 -15.773  -5.734 1.00 . A A .  86 ILE HG13 1 1 
       14 46974 1 1  87 ILE HG21 H -10.358 -17.870  -4.780 1.00 . A A .  86 ILE HG21 1 1 
       14 46975 1 1  87 ILE HG22 H  -9.016 -16.919  -4.064 1.00 . A A .  86 ILE HG22 1 1 
       14 46976 1 1  87 ILE HG23 H -10.095 -17.883  -3.025 1.00 . A A .  86 ILE HG23 1 1 
       14 46977 1 1  87 ILE N    N -12.219 -16.944  -1.837 1.00 . A A .  86 ILE N    1 1 
       14 46978 1 1  87 ILE O    O -13.834 -17.234  -4.886 1.00 . A A .  86 ILE O    1 1 
       14 46979 1 1  88 VAL C    C -14.785 -19.996  -4.287 1.00 . A A .  87 VAL C    1 1 
       14 46980 1 1  88 VAL CA   C -13.330 -19.879  -4.712 1.00 . A A .  87 VAL CA   1 1 
       14 46981 1 1  88 VAL CB   C -12.631 -21.235  -4.625 1.00 . A A .  87 VAL CB   1 1 
       14 46982 1 1  88 VAL CG1  C -11.211 -21.130  -5.179 1.00 . A A .  87 VAL CG1  1 1 
       14 46983 1 1  88 VAL CG2  C -12.646 -21.826  -3.216 1.00 . A A .  87 VAL CG2  1 1 
       14 46984 1 1  88 VAL H    H -11.952 -19.144  -3.235 1.00 . A A .  87 VAL H    1 1 
       14 46985 1 1  88 VAL HA   H -13.307 -19.558  -5.751 1.00 . A A .  87 VAL HA   1 1 
       14 46986 1 1  88 VAL HB   H -13.184 -21.926  -5.250 1.00 . A A .  87 VAL HB   1 1 
       14 46987 1 1  88 VAL HG11 H -10.715 -22.098  -5.105 1.00 . A A .  87 VAL HG11 1 1 
       14 46988 1 1  88 VAL HG12 H -11.256 -20.831  -6.227 1.00 . A A .  87 VAL HG12 1 1 
       14 46989 1 1  88 VAL HG13 H -10.637 -20.392  -4.621 1.00 . A A .  87 VAL HG13 1 1 
       14 46990 1 1  88 VAL HG21 H -11.989 -22.693  -3.177 1.00 . A A .  87 VAL HG21 1 1 
       14 46991 1 1  88 VAL HG22 H -12.315 -21.084  -2.496 1.00 . A A .  87 VAL HG22 1 1 
       14 46992 1 1  88 VAL HG23 H -13.659 -22.137  -2.959 1.00 . A A .  87 VAL HG23 1 1 
       14 46993 1 1  88 VAL N    N -12.660 -18.866  -3.903 1.00 . A A .  87 VAL N    1 1 
       14 46994 1 1  88 VAL O    O -15.664 -20.100  -5.138 1.00 . A A .  87 VAL O    1 1 
       14 46995 1 1  89 GLU C    C -17.142 -18.759  -2.913 1.00 . A A .  88 GLU C    1 1 
       14 46996 1 1  89 GLU CA   C -16.399 -20.008  -2.469 1.00 . A A .  88 GLU CA   1 1 
       14 46997 1 1  89 GLU CB   C -16.387 -20.103  -0.943 1.00 . A A .  88 GLU CB   1 1 
       14 46998 1 1  89 GLU CD   C -17.498 -22.256  -0.322 1.00 . A A .  88 GLU CD   1 1 
       14 46999 1 1  89 GLU CG   C -16.157 -21.542  -0.488 1.00 . A A .  88 GLU CG   1 1 
       14 47000 1 1  89 GLU H    H -14.280 -19.951  -2.315 1.00 . A A .  88 GLU H    1 1 
       14 47001 1 1  89 GLU HA   H -16.921 -20.877  -2.869 1.00 . A A .  88 GLU HA   1 1 
       14 47002 1 1  89 GLU HB2  H -15.623 -19.442  -0.542 1.00 . A A .  88 GLU HB2  1 1 
       14 47003 1 1  89 GLU HB3  H -17.352 -19.773  -0.553 1.00 . A A .  88 GLU HB3  1 1 
       14 47004 1 1  89 GLU HG2  H -15.534 -22.069  -1.215 1.00 . A A .  88 GLU HG2  1 1 
       14 47005 1 1  89 GLU HG3  H -15.636 -21.528   0.469 1.00 . A A .  88 GLU HG3  1 1 
       14 47006 1 1  89 GLU N    N -15.045 -19.980  -2.979 1.00 . A A .  88 GLU N    1 1 
       14 47007 1 1  89 GLU O    O -18.137 -18.852  -3.628 1.00 . A A .  88 GLU O    1 1 
       14 47008 1 1  89 GLU OE1  O -18.217 -22.371  -1.340 1.00 . A A .  88 GLU OE1  1 1 
       14 47009 1 1  89 GLU OE2  O -17.782 -22.675   0.824 1.00 . A A .  88 GLU OE2  1 1 
       14 47010 1 1  90 TYR C    C -17.553 -16.097  -4.224 1.00 . A A .  89 TYR C    1 1 
       14 47011 1 1  90 TYR CA   C -17.432 -16.376  -2.733 1.00 . A A .  89 TYR CA   1 1 
       14 47012 1 1  90 TYR CB   C -16.823 -15.189  -1.987 1.00 . A A .  89 TYR CB   1 1 
       14 47013 1 1  90 TYR CD1  C -18.507 -13.944  -0.599 1.00 . A A .  89 TYR CD1  1 1 
       14 47014 1 1  90 TYR CD2  C -17.977 -13.078  -2.802 1.00 . A A .  89 TYR CD2  1 1 
       14 47015 1 1  90 TYR CE1  C -19.409 -12.896  -0.394 1.00 . A A .  89 TYR CE1  1 1 
       14 47016 1 1  90 TYR CE2  C -18.882 -12.023  -2.602 1.00 . A A .  89 TYR CE2  1 1 
       14 47017 1 1  90 TYR CG   C -17.790 -14.040  -1.800 1.00 . A A .  89 TYR CG   1 1 
       14 47018 1 1  90 TYR CZ   C -19.604 -11.928  -1.395 1.00 . A A .  89 TYR CZ   1 1 
       14 47019 1 1  90 TYR H    H -15.785 -17.515  -2.008 1.00 . A A .  89 TYR H    1 1 
       14 47020 1 1  90 TYR HA   H -18.423 -16.552  -2.333 1.00 . A A .  89 TYR HA   1 1 
       14 47021 1 1  90 TYR HB2  H -16.517 -15.523  -0.996 1.00 . A A .  89 TYR HB2  1 1 
       14 47022 1 1  90 TYR HB3  H -15.942 -14.840  -2.525 1.00 . A A .  89 TYR HB3  1 1 
       14 47023 1 1  90 TYR HD1  H -18.361 -14.686   0.174 1.00 . A A .  89 TYR HD1  1 1 
       14 47024 1 1  90 TYR HD2  H -17.426 -13.149  -3.729 1.00 . A A .  89 TYR HD2  1 1 
       14 47025 1 1  90 TYR HE1  H -19.957 -12.830   0.532 1.00 . A A .  89 TYR HE1  1 1 
       14 47026 1 1  90 TYR HE2  H -19.029 -11.277  -3.368 1.00 . A A .  89 TYR HE2  1 1 
       14 47027 1 1  90 TYR HH   H -20.878 -10.909  -0.311 1.00 . A A .  89 TYR HH   1 1 
       14 47028 1 1  90 TYR N    N -16.668 -17.581  -2.496 1.00 . A A .  89 TYR N    1 1 
       14 47029 1 1  90 TYR O    O -18.631 -15.732  -4.685 1.00 . A A .  89 TYR O    1 1 
       14 47030 1 1  90 TYR OH   O -20.485 -10.905  -1.196 1.00 . A A .  89 TYR OH   1 1 
       14 47031 1 1  91 LEU C    C -17.394 -17.027  -7.132 1.00 . A A .  90 LEU C    1 1 
       14 47032 1 1  91 LEU CA   C -16.558 -15.984  -6.411 1.00 . A A .  90 LEU CA   1 1 
       14 47033 1 1  91 LEU CB   C -15.188 -15.899  -7.078 1.00 . A A .  90 LEU CB   1 1 
       14 47034 1 1  91 LEU CD1  C -13.231 -14.558  -7.685 1.00 . A A .  90 LEU CD1  1 1 
       14 47035 1 1  91 LEU CD2  C -15.222 -13.401  -6.785 1.00 . A A .  90 LEU CD2  1 1 
       14 47036 1 1  91 LEU CG   C -14.377 -14.669  -6.685 1.00 . A A .  90 LEU CG   1 1 
       14 47037 1 1  91 LEU H    H -15.591 -16.573  -4.604 1.00 . A A .  90 LEU H    1 1 
       14 47038 1 1  91 LEU HA   H -17.067 -15.031  -6.544 1.00 . A A .  90 LEU HA   1 1 
       14 47039 1 1  91 LEU HB2  H -14.619 -16.811  -6.913 1.00 . A A .  90 LEU HB2  1 1 
       14 47040 1 1  91 LEU HB3  H -15.367 -15.840  -8.152 1.00 . A A .  90 LEU HB3  1 1 
       14 47041 1 1  91 LEU HD11 H -13.638 -14.421  -8.688 1.00 . A A .  90 LEU HD11 1 1 
       14 47042 1 1  91 LEU HD12 H -12.609 -13.701  -7.434 1.00 . A A .  90 LEU HD12 1 1 
       14 47043 1 1  91 LEU HD13 H -12.632 -15.466  -7.661 1.00 . A A .  90 LEU HD13 1 1 
       14 47044 1 1  91 LEU HD21 H -15.979 -13.402  -6.002 1.00 . A A .  90 LEU HD21 1 1 
       14 47045 1 1  91 LEU HD22 H -14.583 -12.527  -6.661 1.00 . A A .  90 LEU HD22 1 1 
       14 47046 1 1  91 LEU HD23 H -15.707 -13.362  -7.762 1.00 . A A .  90 LEU HD23 1 1 
       14 47047 1 1  91 LEU HG   H -13.991 -14.777  -5.671 1.00 . A A .  90 LEU HG   1 1 
       14 47048 1 1  91 LEU N    N -16.472 -16.259  -4.990 1.00 . A A .  90 LEU N    1 1 
       14 47049 1 1  91 LEU O    O -18.393 -16.664  -7.735 1.00 . A A .  90 LEU O    1 1 
       14 47050 1 1  92 GLN C    C -19.194 -19.331  -7.619 1.00 . A A .  91 GLN C    1 1 
       14 47051 1 1  92 GLN CA   C -17.708 -19.268  -7.952 1.00 . A A .  91 GLN CA   1 1 
       14 47052 1 1  92 GLN CB   C -17.067 -20.643  -7.808 1.00 . A A .  91 GLN CB   1 1 
       14 47053 1 1  92 GLN CD   C -15.313 -20.327  -9.627 1.00 . A A .  91 GLN CD   1 1 
       14 47054 1 1  92 GLN CG   C -15.576 -20.629  -8.155 1.00 . A A .  91 GLN CG   1 1 
       14 47055 1 1  92 GLN H    H -16.280 -18.626  -6.490 1.00 . A A .  91 GLN H    1 1 
       14 47056 1 1  92 GLN HA   H -17.610 -18.944  -8.989 1.00 . A A .  91 GLN HA   1 1 
       14 47057 1 1  92 GLN HB2  H -17.188 -20.981  -6.781 1.00 . A A .  91 GLN HB2  1 1 
       14 47058 1 1  92 GLN HB3  H -17.585 -21.345  -8.458 1.00 . A A .  91 GLN HB3  1 1 
       14 47059 1 1  92 GLN HE21 H -13.825 -19.920 -10.940 1.00 . A A .  91 GLN HE21 1 1 
       14 47060 1 1  92 GLN HE22 H -13.313 -20.179  -9.284 1.00 . A A .  91 GLN HE22 1 1 
       14 47061 1 1  92 GLN HG2  H -15.062 -19.886  -7.544 1.00 . A A .  91 GLN HG2  1 1 
       14 47062 1 1  92 GLN HG3  H -15.156 -21.604  -7.914 1.00 . A A .  91 GLN HG3  1 1 
       14 47063 1 1  92 GLN N    N -17.027 -18.310  -7.095 1.00 . A A .  91 GLN N    1 1 
       14 47064 1 1  92 GLN NE2  N -14.044 -20.125  -9.976 1.00 . A A .  91 GLN NE2  1 1 
       14 47065 1 1  92 GLN O    O -20.017 -19.453  -8.522 1.00 . A A .  91 GLN O    1 1 
       14 47066 1 1  92 GLN OE1  O -16.229 -20.274 -10.443 1.00 . A A .  91 GLN OE1  1 1 
       14 47067 1 1  93 ASN C    C -21.624 -17.941  -6.405 1.00 . A A .  92 ASN C    1 1 
       14 47068 1 1  93 ASN CA   C -20.955 -19.238  -5.949 1.00 . A A .  92 ASN CA   1 1 
       14 47069 1 1  93 ASN CB   C -21.080 -19.421  -4.433 1.00 . A A .  92 ASN CB   1 1 
       14 47070 1 1  93 ASN CG   C -20.467 -20.737  -3.956 1.00 . A A .  92 ASN CG   1 1 
       14 47071 1 1  93 ASN H    H -18.845 -19.188  -5.612 1.00 . A A .  92 ASN H    1 1 
       14 47072 1 1  93 ASN HA   H -21.458 -20.077  -6.430 1.00 . A A .  92 ASN HA   1 1 
       14 47073 1 1  93 ASN HB2  H -20.567 -18.601  -3.940 1.00 . A A .  92 ASN HB2  1 1 
       14 47074 1 1  93 ASN HB3  H -22.133 -19.394  -4.148 1.00 . A A .  92 ASN HB3  1 1 
       14 47075 1 1  93 ASN HD21 H -19.539 -21.603  -2.356 1.00 . A A .  92 ASN HD21 1 1 
       14 47076 1 1  93 ASN HD22 H -20.031 -19.935  -2.138 1.00 . A A .  92 ASN HD22 1 1 
       14 47077 1 1  93 ASN N    N -19.552 -19.246  -6.335 1.00 . A A .  92 ASN N    1 1 
       14 47078 1 1  93 ASN ND2  N -19.975 -20.759  -2.719 1.00 . A A .  92 ASN ND2  1 1 
       14 47079 1 1  93 ASN O    O -22.778 -17.953  -6.828 1.00 . A A .  92 ASN O    1 1 
       14 47080 1 1  93 ASN OD1  O -20.439 -21.716  -4.696 1.00 . A A .  92 ASN OD1  1 1 
       14 47081 1 1  94 LYS C    C -21.562 -15.410  -8.266 1.00 . A A .  93 LYS C    1 1 
       14 47082 1 1  94 LYS CA   C -21.493 -15.539  -6.745 1.00 . A A .  93 LYS CA   1 1 
       14 47083 1 1  94 LYS CB   C -20.692 -14.412  -6.100 1.00 . A A .  93 LYS CB   1 1 
       14 47084 1 1  94 LYS CD   C -20.905 -12.068  -5.289 1.00 . A A .  93 LYS CD   1 1 
       14 47085 1 1  94 LYS CE   C -21.465 -10.678  -5.561 1.00 . A A .  93 LYS CE   1 1 
       14 47086 1 1  94 LYS CG   C -21.384 -13.072  -6.337 1.00 . A A .  93 LYS CG   1 1 
       14 47087 1 1  94 LYS H    H -19.969 -16.814  -5.975 1.00 . A A .  93 LYS H    1 1 
       14 47088 1 1  94 LYS HA   H -22.511 -15.484  -6.365 1.00 . A A .  93 LYS HA   1 1 
       14 47089 1 1  94 LYS HB2  H -20.659 -14.597  -5.026 1.00 . A A .  93 LYS HB2  1 1 
       14 47090 1 1  94 LYS HB3  H -19.680 -14.398  -6.502 1.00 . A A .  93 LYS HB3  1 1 
       14 47091 1 1  94 LYS HD2  H -21.241 -12.399  -4.306 1.00 . A A .  93 LYS HD2  1 1 
       14 47092 1 1  94 LYS HD3  H -19.820 -12.020  -5.286 1.00 . A A .  93 LYS HD3  1 1 
       14 47093 1 1  94 LYS HE2  H -22.551 -10.729  -5.605 1.00 . A A .  93 LYS HE2  1 1 
       14 47094 1 1  94 LYS HE3  H -21.176 -10.018  -4.744 1.00 . A A .  93 LYS HE3  1 1 
       14 47095 1 1  94 LYS HG2  H -21.157 -12.714  -7.340 1.00 . A A .  93 LYS HG2  1 1 
       14 47096 1 1  94 LYS HG3  H -22.458 -13.205  -6.229 1.00 . A A .  93 LYS HG3  1 1 
       14 47097 1 1  94 LYS HZ1  H -19.932 -10.160  -6.816 1.00 . A A .  93 LYS HZ1  1 1 
       14 47098 1 1  94 LYS HZ2  H -21.290 -10.662  -7.608 1.00 . A A .  93 LYS HZ2  1 1 
       14 47099 1 1  94 LYS HZ3  H -21.232  -9.160  -6.905 1.00 . A A .  93 LYS HZ3  1 1 
       14 47100 1 1  94 LYS N    N -20.920 -16.808  -6.329 1.00 . A A .  93 LYS N    1 1 
       14 47101 1 1  94 LYS NZ   N -20.942 -10.127  -6.824 1.00 . A A .  93 LYS NZ   1 1 
       14 47102 1 1  94 LYS O    O -22.499 -14.808  -8.786 1.00 . A A .  93 LYS O    1 1 
       14 47103 1 1  95 ILE C    C -21.689 -16.866 -10.973 1.00 . A A .  94 ILE C    1 1 
       14 47104 1 1  95 ILE CA   C -20.591 -15.942 -10.442 1.00 . A A .  94 ILE CA   1 1 
       14 47105 1 1  95 ILE CB   C -19.199 -16.302 -10.992 1.00 . A A .  94 ILE CB   1 1 
       14 47106 1 1  95 ILE CD1  C -16.720 -15.771 -10.803 1.00 . A A .  94 ILE CD1  1 1 
       14 47107 1 1  95 ILE CG1  C -18.143 -15.308 -10.494 1.00 . A A .  94 ILE CG1  1 1 
       14 47108 1 1  95 ILE CG2  C -19.202 -16.200 -12.522 1.00 . A A .  94 ILE CG2  1 1 
       14 47109 1 1  95 ILE H    H -19.810 -16.417  -8.524 1.00 . A A .  94 ILE H    1 1 
       14 47110 1 1  95 ILE HA   H -20.829 -14.925 -10.760 1.00 . A A .  94 ILE HA   1 1 
       14 47111 1 1  95 ILE HB   H -18.933 -17.313 -10.681 1.00 . A A .  94 ILE HB   1 1 
       14 47112 1 1  95 ILE HD11 H -16.558 -16.763 -10.378 1.00 . A A .  94 ILE HD11 1 1 
       14 47113 1 1  95 ILE HD12 H -16.562 -15.802 -11.881 1.00 . A A .  94 ILE HD12 1 1 
       14 47114 1 1  95 ILE HD13 H -16.008 -15.073 -10.365 1.00 . A A .  94 ILE HD13 1 1 
       14 47115 1 1  95 ILE HG12 H -18.314 -14.340 -10.961 1.00 . A A .  94 ILE HG12 1 1 
       14 47116 1 1  95 ILE HG13 H -18.236 -15.187  -9.417 1.00 . A A .  94 ILE HG13 1 1 
       14 47117 1 1  95 ILE HG21 H -19.346 -15.159 -12.821 1.00 . A A .  94 ILE HG21 1 1 
       14 47118 1 1  95 ILE HG22 H -18.246 -16.543 -12.916 1.00 . A A .  94 ILE HG22 1 1 
       14 47119 1 1  95 ILE HG23 H -19.996 -16.819 -12.941 1.00 . A A .  94 ILE HG23 1 1 
       14 47120 1 1  95 ILE N    N -20.586 -15.964  -8.990 1.00 . A A .  94 ILE N    1 1 
       14 47121 1 1  95 ILE O    O -22.308 -16.540 -11.983 1.00 . A A .  94 ILE O    1 1 
       14 47122 1 1  96 ARG C    C -24.398 -18.176 -10.507 1.00 . A A .  95 ARG C    1 1 
       14 47123 1 1  96 ARG CA   C -23.058 -18.852 -10.795 1.00 . A A .  95 ARG CA   1 1 
       14 47124 1 1  96 ARG CB   C -23.024 -20.278 -10.224 1.00 . A A .  95 ARG CB   1 1 
       14 47125 1 1  96 ARG CD   C -24.045 -21.510  -8.245 1.00 . A A .  95 ARG CD   1 1 
       14 47126 1 1  96 ARG CG   C -23.157 -20.347  -8.700 1.00 . A A .  95 ARG CG   1 1 
       14 47127 1 1  96 ARG CZ   C -26.060 -20.820  -6.961 1.00 . A A .  95 ARG CZ   1 1 
       14 47128 1 1  96 ARG H    H -21.406 -18.302  -9.528 1.00 . A A .  95 ARG H    1 1 
       14 47129 1 1  96 ARG HA   H -22.975 -18.934 -11.880 1.00 . A A .  95 ARG HA   1 1 
       14 47130 1 1  96 ARG HB2  H -23.852 -20.826 -10.669 1.00 . A A .  95 ARG HB2  1 1 
       14 47131 1 1  96 ARG HB3  H -22.094 -20.760 -10.525 1.00 . A A .  95 ARG HB3  1 1 
       14 47132 1 1  96 ARG HD2  H -23.961 -22.330  -8.958 1.00 . A A .  95 ARG HD2  1 1 
       14 47133 1 1  96 ARG HD3  H -23.694 -21.864  -7.277 1.00 . A A .  95 ARG HD3  1 1 
       14 47134 1 1  96 ARG HE   H -25.985 -20.981  -8.976 1.00 . A A .  95 ARG HE   1 1 
       14 47135 1 1  96 ARG HG2  H -22.162 -20.477  -8.277 1.00 . A A .  95 ARG HG2  1 1 
       14 47136 1 1  96 ARG HG3  H -23.590 -19.428  -8.321 1.00 . A A .  95 ARG HG3  1 1 
       14 47137 1 1  96 ARG HH11 H -24.458 -21.227  -5.779 1.00 . A A .  95 ARG HH11 1 1 
       14 47138 1 1  96 ARG HH12 H -25.910 -20.737  -4.935 1.00 . A A .  95 ARG HH12 1 1 
       14 47139 1 1  96 ARG HH21 H -27.820 -20.323  -7.846 1.00 . A A .  95 ARG HH21 1 1 
       14 47140 1 1  96 ARG HH22 H -27.812 -20.241  -6.086 1.00 . A A .  95 ARG HH22 1 1 
       14 47141 1 1  96 ARG N    N -21.955 -18.013 -10.328 1.00 . A A .  95 ARG N    1 1 
       14 47142 1 1  96 ARG NE   N -25.448 -21.084  -8.124 1.00 . A A .  95 ARG NE   1 1 
       14 47143 1 1  96 ARG NH1  N -25.422 -20.938  -5.796 1.00 . A A .  95 ARG NH1  1 1 
       14 47144 1 1  96 ARG NH2  N -27.334 -20.430  -6.958 1.00 . A A .  95 ARG NH2  1 1 
       14 47145 1 1  96 ARG O    O -25.328 -18.326 -11.294 1.00 . A A .  95 ARG O    1 1 
       14 47146 1 1  97 LEU C    C -25.885 -15.579 -10.154 1.00 . A A .  96 LEU C    1 1 
       14 47147 1 1  97 LEU CA   C -25.707 -16.667  -9.102 1.00 . A A .  96 LEU CA   1 1 
       14 47148 1 1  97 LEU CB   C -25.560 -16.023  -7.720 1.00 . A A .  96 LEU CB   1 1 
       14 47149 1 1  97 LEU CD1  C -25.263 -16.469  -5.280 1.00 . A A .  96 LEU CD1  1 1 
       14 47150 1 1  97 LEU CD2  C -27.323 -17.236  -6.427 1.00 . A A .  96 LEU CD2  1 1 
       14 47151 1 1  97 LEU CG   C -25.819 -17.020  -6.590 1.00 . A A .  96 LEU CG   1 1 
       14 47152 1 1  97 LEU H    H -23.738 -17.397  -8.731 1.00 . A A .  96 LEU H    1 1 
       14 47153 1 1  97 LEU HA   H -26.573 -17.325  -9.102 1.00 . A A .  96 LEU HA   1 1 
       14 47154 1 1  97 LEU HB2  H -24.552 -15.624  -7.623 1.00 . A A .  96 LEU HB2  1 1 
       14 47155 1 1  97 LEU HB3  H -26.272 -15.202  -7.629 1.00 . A A .  96 LEU HB3  1 1 
       14 47156 1 1  97 LEU HD11 H -25.475 -17.166  -4.467 1.00 . A A .  96 LEU HD11 1 1 
       14 47157 1 1  97 LEU HD12 H -24.184 -16.341  -5.359 1.00 . A A .  96 LEU HD12 1 1 
       14 47158 1 1  97 LEU HD13 H -25.726 -15.508  -5.059 1.00 . A A .  96 LEU HD13 1 1 
       14 47159 1 1  97 LEU HD21 H -27.497 -17.908  -5.588 1.00 . A A .  96 LEU HD21 1 1 
       14 47160 1 1  97 LEU HD22 H -27.814 -16.284  -6.233 1.00 . A A .  96 LEU HD22 1 1 
       14 47161 1 1  97 LEU HD23 H -27.735 -17.675  -7.336 1.00 . A A .  96 LEU HD23 1 1 
       14 47162 1 1  97 LEU HG   H -25.334 -17.968  -6.813 1.00 . A A .  96 LEU HG   1 1 
       14 47163 1 1  97 LEU N    N -24.504 -17.436  -9.394 1.00 . A A .  96 LEU N    1 1 
       14 47164 1 1  97 LEU O    O -27.008 -15.259 -10.533 1.00 . A A .  96 LEU O    1 1 
       14 47165 1 1  98 LEU C    C -25.209 -14.610 -12.994 1.00 . A A .  97 LEU C    1 1 
       14 47166 1 1  98 LEU CA   C -24.810 -13.994 -11.657 1.00 . A A .  97 LEU CA   1 1 
       14 47167 1 1  98 LEU CB   C -23.439 -13.324 -11.737 1.00 . A A .  97 LEU CB   1 1 
       14 47168 1 1  98 LEU CD1  C -24.299 -11.145 -12.670 1.00 . A A .  97 LEU CD1  1 1 
       14 47169 1 1  98 LEU CD2  C -21.901 -11.747 -12.895 1.00 . A A .  97 LEU CD2  1 1 
       14 47170 1 1  98 LEU CG   C -23.324 -12.300 -12.871 1.00 . A A .  97 LEU CG   1 1 
       14 47171 1 1  98 LEU H    H -23.873 -15.281 -10.254 1.00 . A A .  97 LEU H    1 1 
       14 47172 1 1  98 LEU HA   H -25.554 -13.244 -11.385 1.00 . A A .  97 LEU HA   1 1 
       14 47173 1 1  98 LEU HB2  H -23.229 -12.831 -10.786 1.00 . A A .  97 LEU HB2  1 1 
       14 47174 1 1  98 LEU HB3  H -22.688 -14.093 -11.899 1.00 . A A .  97 LEU HB3  1 1 
       14 47175 1 1  98 LEU HD11 H -24.166 -10.413 -13.466 1.00 . A A .  97 LEU HD11 1 1 
       14 47176 1 1  98 LEU HD12 H -25.322 -11.522 -12.698 1.00 . A A .  97 LEU HD12 1 1 
       14 47177 1 1  98 LEU HD13 H -24.112 -10.669 -11.706 1.00 . A A .  97 LEU HD13 1 1 
       14 47178 1 1  98 LEU HD21 H -21.808 -11.030 -13.714 1.00 . A A .  97 LEU HD21 1 1 
       14 47179 1 1  98 LEU HD22 H -21.681 -11.260 -11.945 1.00 . A A .  97 LEU HD22 1 1 
       14 47180 1 1  98 LEU HD23 H -21.197 -12.567 -13.060 1.00 . A A .  97 LEU HD23 1 1 
       14 47181 1 1  98 LEU HG   H -23.523 -12.778 -13.828 1.00 . A A .  97 LEU HG   1 1 
       14 47182 1 1  98 LEU N    N -24.772 -15.007 -10.623 1.00 . A A .  97 LEU N    1 1 
       14 47183 1 1  98 LEU O    O -25.842 -13.937 -13.803 1.00 . A A .  97 LEU O    1 1 
       14 47184 1 1  99 ASN C    C -26.687 -16.924 -14.482 1.00 . A A .  98 ASN C    1 1 
       14 47185 1 1  99 ASN CA   C -25.214 -16.533 -14.488 1.00 . A A .  98 ASN CA   1 1 
       14 47186 1 1  99 ASN CB   C -24.344 -17.774 -14.700 1.00 . A A .  98 ASN CB   1 1 
       14 47187 1 1  99 ASN CG   C -22.870 -17.426 -14.859 1.00 . A A .  98 ASN CG   1 1 
       14 47188 1 1  99 ASN H    H -24.318 -16.394 -12.558 1.00 . A A .  98 ASN H    1 1 
       14 47189 1 1  99 ASN HA   H -25.036 -15.846 -15.317 1.00 . A A .  98 ASN HA   1 1 
       14 47190 1 1  99 ASN HB2  H -24.468 -18.446 -13.847 1.00 . A A .  98 ASN HB2  1 1 
       14 47191 1 1  99 ASN HB3  H -24.676 -18.297 -15.599 1.00 . A A .  98 ASN HB3  1 1 
       14 47192 1 1  99 ASN HD21 H -21.010 -18.217 -14.761 1.00 . A A .  98 ASN HD21 1 1 
       14 47193 1 1  99 ASN HD22 H -22.320 -19.334 -14.414 1.00 . A A .  98 ASN HD22 1 1 
       14 47194 1 1  99 ASN N    N -24.851 -15.876 -13.242 1.00 . A A .  98 ASN N    1 1 
       14 47195 1 1  99 ASN ND2  N -21.998 -18.411 -14.661 1.00 . A A .  98 ASN ND2  1 1 
       14 47196 1 1  99 ASN O    O -27.357 -16.828 -15.505 1.00 . A A .  98 ASN O    1 1 
       14 47197 1 1  99 ASN OD1  O -22.513 -16.290 -15.156 1.00 . A A .  98 ASN OD1  1 1 
       14 47198 1 1 100 GLU C    C -29.506 -16.551 -13.273 1.00 . A A .  99 GLU C    1 1 
       14 47199 1 1 100 GLU CA   C -28.590 -17.769 -13.256 1.00 . A A .  99 GLU CA   1 1 
       14 47200 1 1 100 GLU CB   C -28.849 -18.668 -12.050 1.00 . A A .  99 GLU CB   1 1 
       14 47201 1 1 100 GLU CD   C -28.801 -18.921  -9.556 1.00 . A A .  99 GLU CD   1 1 
       14 47202 1 1 100 GLU CG   C -28.602 -17.962 -10.725 1.00 . A A .  99 GLU CG   1 1 
       14 47203 1 1 100 GLU H    H -26.623 -17.420 -12.506 1.00 . A A .  99 GLU H    1 1 
       14 47204 1 1 100 GLU HA   H -28.811 -18.356 -14.145 1.00 . A A .  99 GLU HA   1 1 
       14 47205 1 1 100 GLU HB2  H -29.890 -18.970 -12.075 1.00 . A A .  99 GLU HB2  1 1 
       14 47206 1 1 100 GLU HB3  H -28.215 -19.552 -12.114 1.00 . A A .  99 GLU HB3  1 1 
       14 47207 1 1 100 GLU HG2  H -27.579 -17.591 -10.732 1.00 . A A .  99 GLU HG2  1 1 
       14 47208 1 1 100 GLU HG3  H -29.293 -17.124 -10.630 1.00 . A A .  99 GLU HG3  1 1 
       14 47209 1 1 100 GLU N    N -27.199 -17.365 -13.331 1.00 . A A .  99 GLU N    1 1 
       14 47210 1 1 100 GLU O    O -30.590 -16.608 -13.851 1.00 . A A .  99 GLU O    1 1 
       14 47211 1 1 100 GLU OE1  O -28.002 -19.875  -9.441 1.00 . A A .  99 GLU OE1  1 1 
       14 47212 1 1 100 GLU OE2  O -29.760 -18.688  -8.782 1.00 . A A .  99 GLU OE2  1 1 
       14 47213 1 1 101 LEU C    C -29.820 -13.561 -14.041 1.00 . A A . 100 LEU C    1 1 
       14 47214 1 1 101 LEU CA   C -29.873 -14.228 -12.673 1.00 . A A . 100 LEU CA   1 1 
       14 47215 1 1 101 LEU CB   C -29.455 -13.294 -11.528 1.00 . A A . 100 LEU CB   1 1 
       14 47216 1 1 101 LEU CD1  C -28.421 -11.206 -12.530 1.00 . A A . 100 LEU CD1  1 1 
       14 47217 1 1 101 LEU CD2  C -27.614 -12.076 -10.380 1.00 . A A . 100 LEU CD2  1 1 
       14 47218 1 1 101 LEU CG   C -28.171 -12.492 -11.742 1.00 . A A . 100 LEU CG   1 1 
       14 47219 1 1 101 LEU H    H -28.208 -15.461 -12.145 1.00 . A A . 100 LEU H    1 1 
       14 47220 1 1 101 LEU HA   H -30.910 -14.510 -12.502 1.00 . A A . 100 LEU HA   1 1 
       14 47221 1 1 101 LEU HB2  H -30.268 -12.589 -11.351 1.00 . A A . 100 LEU HB2  1 1 
       14 47222 1 1 101 LEU HB3  H -29.346 -13.911 -10.637 1.00 . A A . 100 LEU HB3  1 1 
       14 47223 1 1 101 LEU HD11 H -28.903 -11.413 -13.483 1.00 . A A . 100 LEU HD11 1 1 
       14 47224 1 1 101 LEU HD12 H -29.063 -10.542 -11.949 1.00 . A A . 100 LEU HD12 1 1 
       14 47225 1 1 101 LEU HD13 H -27.465 -10.719 -12.723 1.00 . A A . 100 LEU HD13 1 1 
       14 47226 1 1 101 LEU HD21 H -28.338 -11.448  -9.869 1.00 . A A . 100 LEU HD21 1 1 
       14 47227 1 1 101 LEU HD22 H -27.416 -12.960  -9.777 1.00 . A A . 100 LEU HD22 1 1 
       14 47228 1 1 101 LEU HD23 H -26.688 -11.519 -10.519 1.00 . A A . 100 LEU HD23 1 1 
       14 47229 1 1 101 LEU HG   H -27.441 -13.109 -12.256 1.00 . A A . 100 LEU HG   1 1 
       14 47230 1 1 101 LEU N    N -29.085 -15.448 -12.646 1.00 . A A . 100 LEU N    1 1 
       14 47231 1 1 101 LEU O    O -30.842 -13.075 -14.513 1.00 . A A . 100 LEU O    1 1 
       14 47232 1 1 102 THR C    C -29.292 -13.723 -17.040 1.00 . A A . 101 THR C    1 1 
       14 47233 1 1 102 THR CA   C -28.555 -12.889 -15.995 1.00 . A A . 101 THR CA   1 1 
       14 47234 1 1 102 THR CB   C -27.094 -12.655 -16.380 1.00 . A A . 101 THR CB   1 1 
       14 47235 1 1 102 THR CG2  C -26.387 -13.962 -16.730 1.00 . A A . 101 THR CG2  1 1 
       14 47236 1 1 102 THR H    H -27.826 -13.941 -14.276 1.00 . A A . 101 THR H    1 1 
       14 47237 1 1 102 THR HA   H -29.041 -11.917 -15.930 1.00 . A A . 101 THR HA   1 1 
       14 47238 1 1 102 THR HB   H -26.576 -12.170 -15.552 1.00 . A A . 101 THR HB   1 1 
       14 47239 1 1 102 THR HG1  H -27.484 -10.999 -17.306 1.00 . A A . 101 THR HG1  1 1 
       14 47240 1 1 102 THR HG21 H -25.317 -13.775 -16.841 1.00 . A A . 101 THR HG21 1 1 
       14 47241 1 1 102 THR HG22 H -26.551 -14.679 -15.932 1.00 . A A . 101 THR HG22 1 1 
       14 47242 1 1 102 THR HG23 H -26.783 -14.361 -17.664 1.00 . A A . 101 THR HG23 1 1 
       14 47243 1 1 102 THR N    N -28.650 -13.527 -14.689 1.00 . A A . 101 THR N    1 1 
       14 47244 1 1 102 THR O    O -29.785 -13.189 -18.030 1.00 . A A . 101 THR O    1 1 
       14 47245 1 1 102 THR OG1  O -27.040 -11.824 -17.515 1.00 . A A . 101 THR OG1  1 1 
       14 47246 1 1 103 SER C    C -31.610 -15.871 -17.365 1.00 . A A . 102 SER C    1 1 
       14 47247 1 1 103 SER CA   C -30.109 -15.955 -17.640 1.00 . A A . 102 SER CA   1 1 
       14 47248 1 1 103 SER CB   C -29.589 -17.374 -17.400 1.00 . A A . 102 SER CB   1 1 
       14 47249 1 1 103 SER H    H -28.873 -15.422 -16.009 1.00 . A A . 102 SER H    1 1 
       14 47250 1 1 103 SER HA   H -29.932 -15.696 -18.682 1.00 . A A . 102 SER HA   1 1 
       14 47251 1 1 103 SER HB2  H -28.525 -17.420 -17.634 1.00 . A A . 102 SER HB2  1 1 
       14 47252 1 1 103 SER HB3  H -29.735 -17.639 -16.353 1.00 . A A . 102 SER HB3  1 1 
       14 47253 1 1 103 SER HG   H -31.231 -18.175 -18.062 1.00 . A A . 102 SER HG   1 1 
       14 47254 1 1 103 SER N    N -29.361 -15.037 -16.806 1.00 . A A . 102 SER N    1 1 
       14 47255 1 1 103 SER O    O -32.399 -16.480 -18.087 1.00 . A A . 102 SER O    1 1 
       14 47256 1 1 103 SER OG   O -30.289 -18.282 -18.221 1.00 . A A . 102 SER OG   1 1 
       14 47257 1 1 104 ASN C    C -34.171 -14.094 -16.945 1.00 . A A . 103 ASN C    1 1 
       14 47258 1 1 104 ASN CA   C -33.430 -15.018 -15.980 1.00 . A A . 103 ASN CA   1 1 
       14 47259 1 1 104 ASN CB   C -33.557 -14.529 -14.539 1.00 . A A . 103 ASN CB   1 1 
       14 47260 1 1 104 ASN CG   C -34.945 -14.821 -13.986 1.00 . A A . 103 ASN CG   1 1 
       14 47261 1 1 104 ASN H    H -31.351 -14.619 -15.773 1.00 . A A . 103 ASN H    1 1 
       14 47262 1 1 104 ASN HA   H -33.875 -16.014 -16.044 1.00 . A A . 103 ASN HA   1 1 
       14 47263 1 1 104 ASN HB2  H -32.817 -15.052 -13.929 1.00 . A A . 103 ASN HB2  1 1 
       14 47264 1 1 104 ASN HB3  H -33.360 -13.459 -14.492 1.00 . A A . 103 ASN HB3  1 1 
       14 47265 1 1 104 ASN HD21 H -35.966 -16.100 -12.791 1.00 . A A . 103 ASN HD21 1 1 
       14 47266 1 1 104 ASN HD22 H -34.256 -16.435 -12.960 1.00 . A A . 103 ASN HD22 1 1 
       14 47267 1 1 104 ASN N    N -32.022 -15.127 -16.333 1.00 . A A . 103 ASN N    1 1 
       14 47268 1 1 104 ASN ND2  N -35.064 -15.872 -13.180 1.00 . A A . 103 ASN ND2  1 1 
       14 47269 1 1 104 ASN O    O -33.607 -13.125 -17.450 1.00 . A A . 103 ASN O    1 1 
       14 47270 1 1 104 ASN OD1  O -35.903 -14.113 -14.279 1.00 . A A . 103 ASN OD1  1 1 
       14 47271 1 1 105 GLU C    C -36.576 -12.225 -17.509 1.00 . A A . 104 GLU C    1 1 
       14 47272 1 1 105 GLU CA   C -36.257 -13.592 -18.114 1.00 . A A . 104 GLU CA   1 1 
       14 47273 1 1 105 GLU CB   C -37.542 -14.363 -18.435 1.00 . A A . 104 GLU CB   1 1 
       14 47274 1 1 105 GLU CD   C -39.619 -15.442 -17.442 1.00 . A A . 104 GLU CD   1 1 
       14 47275 1 1 105 GLU CG   C -38.433 -14.513 -17.198 1.00 . A A . 104 GLU CG   1 1 
       14 47276 1 1 105 GLU H    H -35.872 -15.189 -16.769 1.00 . A A . 104 GLU H    1 1 
       14 47277 1 1 105 GLU HA   H -35.699 -13.445 -19.035 1.00 . A A . 104 GLU HA   1 1 
       14 47278 1 1 105 GLU HB2  H -38.094 -13.830 -19.207 1.00 . A A . 104 GLU HB2  1 1 
       14 47279 1 1 105 GLU HB3  H -37.272 -15.353 -18.805 1.00 . A A . 104 GLU HB3  1 1 
       14 47280 1 1 105 GLU HG2  H -37.840 -14.918 -16.376 1.00 . A A . 104 GLU HG2  1 1 
       14 47281 1 1 105 GLU HG3  H -38.808 -13.530 -16.905 1.00 . A A . 104 GLU HG3  1 1 
       14 47282 1 1 105 GLU N    N -35.446 -14.390 -17.205 1.00 . A A . 104 GLU N    1 1 
       14 47283 1 1 105 GLU O    O -36.834 -11.274 -18.242 1.00 . A A . 104 GLU O    1 1 
       14 47284 1 1 105 GLU OE1  O -39.836 -15.811 -18.617 1.00 . A A . 104 GLU OE1  1 1 
       14 47285 1 1 105 GLU OE2  O -40.290 -15.768 -16.439 1.00 . A A . 104 GLU OE2  1 1 
       14 47286 1 1 106 LYS C    C -35.561  -9.986 -15.430 1.00 . A A . 105 LYS C    1 1 
       14 47287 1 1 106 LYS CA   C -36.801 -10.873 -15.473 1.00 . A A . 105 LYS CA   1 1 
       14 47288 1 1 106 LYS CB   C -37.277 -11.189 -14.065 1.00 . A A . 105 LYS CB   1 1 
       14 47289 1 1 106 LYS CD   C -38.995 -12.322 -12.735 1.00 . A A . 105 LYS CD   1 1 
       14 47290 1 1 106 LYS CE   C -40.313 -13.089 -12.741 1.00 . A A . 105 LYS CE   1 1 
       14 47291 1 1 106 LYS CG   C -38.594 -11.954 -14.151 1.00 . A A . 105 LYS CG   1 1 
       14 47292 1 1 106 LYS H    H -36.365 -12.938 -15.607 1.00 . A A . 105 LYS H    1 1 
       14 47293 1 1 106 LYS HA   H -37.605 -10.336 -15.972 1.00 . A A . 105 LYS HA   1 1 
       14 47294 1 1 106 LYS HB2  H -36.529 -11.791 -13.552 1.00 . A A . 105 LYS HB2  1 1 
       14 47295 1 1 106 LYS HB3  H -37.437 -10.264 -13.517 1.00 . A A . 105 LYS HB3  1 1 
       14 47296 1 1 106 LYS HD2  H -38.200 -12.937 -12.322 1.00 . A A . 105 LYS HD2  1 1 
       14 47297 1 1 106 LYS HD3  H -39.100 -11.404 -12.162 1.00 . A A . 105 LYS HD3  1 1 
       14 47298 1 1 106 LYS HE2  H -41.070 -12.489 -13.245 1.00 . A A . 105 LYS HE2  1 1 
       14 47299 1 1 106 LYS HE3  H -40.188 -14.022 -13.293 1.00 . A A . 105 LYS HE3  1 1 
       14 47300 1 1 106 LYS HG2  H -39.361 -11.326 -14.603 1.00 . A A . 105 LYS HG2  1 1 
       14 47301 1 1 106 LYS HG3  H -38.464 -12.867 -14.731 1.00 . A A . 105 LYS HG3  1 1 
       14 47302 1 1 106 LYS HZ1  H -40.102 -13.971 -10.902 1.00 . A A . 105 LYS HZ1  1 1 
       14 47303 1 1 106 LYS HZ2  H -40.873 -12.513 -10.856 1.00 . A A . 105 LYS HZ2  1 1 
       14 47304 1 1 106 LYS HZ3  H -41.678 -13.834 -11.406 1.00 . A A . 105 LYS HZ3  1 1 
       14 47305 1 1 106 LYS N    N -36.557 -12.120 -16.175 1.00 . A A . 105 LYS N    1 1 
       14 47306 1 1 106 LYS NZ   N -40.771 -13.379 -11.373 1.00 . A A . 105 LYS NZ   1 1 
       14 47307 1 1 106 LYS O    O -35.620  -8.886 -14.888 1.00 . A A . 105 LYS O    1 1 
       14 47308 1 1 107 PHE C    C -33.085  -8.746 -17.174 1.00 . A A . 106 PHE C    1 1 
       14 47309 1 1 107 PHE CA   C -33.209  -9.656 -15.948 1.00 . A A . 106 PHE CA   1 1 
       14 47310 1 1 107 PHE CB   C -32.014 -10.593 -15.782 1.00 . A A . 106 PHE CB   1 1 
       14 47311 1 1 107 PHE CD1  C -30.044  -9.280 -14.892 1.00 . A A . 106 PHE CD1  1 1 
       14 47312 1 1 107 PHE CD2  C -30.008 -10.021 -17.201 1.00 . A A . 106 PHE CD2  1 1 
       14 47313 1 1 107 PHE CE1  C -28.780  -8.697 -15.058 1.00 . A A . 106 PHE CE1  1 1 
       14 47314 1 1 107 PHE CE2  C -28.746  -9.436 -17.367 1.00 . A A . 106 PHE CE2  1 1 
       14 47315 1 1 107 PHE CG   C -30.658  -9.948 -15.962 1.00 . A A . 106 PHE CG   1 1 
       14 47316 1 1 107 PHE CZ   C -28.128  -8.779 -16.296 1.00 . A A . 106 PHE CZ   1 1 
       14 47317 1 1 107 PHE H    H -34.413 -11.339 -16.453 1.00 . A A . 106 PHE H    1 1 
       14 47318 1 1 107 PHE HA   H -33.244  -9.026 -15.064 1.00 . A A . 106 PHE HA   1 1 
       14 47319 1 1 107 PHE HB2  H -32.067 -11.036 -14.786 1.00 . A A . 106 PHE HB2  1 1 
       14 47320 1 1 107 PHE HB3  H -32.107 -11.395 -16.511 1.00 . A A . 106 PHE HB3  1 1 
       14 47321 1 1 107 PHE HD1  H -30.546  -9.216 -13.936 1.00 . A A . 106 PHE HD1  1 1 
       14 47322 1 1 107 PHE HD2  H -30.479 -10.530 -18.032 1.00 . A A . 106 PHE HD2  1 1 
       14 47323 1 1 107 PHE HE1  H -28.306  -8.183 -14.232 1.00 . A A . 106 PHE HE1  1 1 
       14 47324 1 1 107 PHE HE2  H -28.255  -9.493 -18.329 1.00 . A A . 106 PHE HE2  1 1 
       14 47325 1 1 107 PHE HZ   H -27.152  -8.334 -16.426 1.00 . A A . 106 PHE HZ   1 1 
       14 47326 1 1 107 PHE N    N -34.433 -10.437 -15.989 1.00 . A A . 106 PHE N    1 1 
       14 47327 1 1 107 PHE O    O -33.305  -9.180 -18.305 1.00 . A A . 106 PHE O    1 1 
       14 47328 1 1 108 LYS C    C -31.036  -6.485 -18.435 1.00 . A A . 107 LYS C    1 1 
       14 47329 1 1 108 LYS CA   C -32.500  -6.503 -18.007 1.00 . A A . 107 LYS CA   1 1 
       14 47330 1 1 108 LYS CB   C -32.935  -5.115 -17.542 1.00 . A A . 107 LYS CB   1 1 
       14 47331 1 1 108 LYS CD   C -34.489  -4.290 -19.277 1.00 . A A . 107 LYS CD   1 1 
       14 47332 1 1 108 LYS CE   C -35.910  -4.323 -19.827 1.00 . A A . 107 LYS CE   1 1 
       14 47333 1 1 108 LYS CG   C -34.400  -4.901 -17.886 1.00 . A A . 107 LYS CG   1 1 
       14 47334 1 1 108 LYS H    H -32.607  -7.167 -15.992 1.00 . A A . 107 LYS H    1 1 
       14 47335 1 1 108 LYS HA   H -33.101  -6.767 -18.877 1.00 . A A . 107 LYS HA   1 1 
       14 47336 1 1 108 LYS HB2  H -32.787  -5.028 -16.470 1.00 . A A . 107 LYS HB2  1 1 
       14 47337 1 1 108 LYS HB3  H -32.347  -4.349 -18.046 1.00 . A A . 107 LYS HB3  1 1 
       14 47338 1 1 108 LYS HD2  H -34.156  -3.255 -19.225 1.00 . A A . 107 LYS HD2  1 1 
       14 47339 1 1 108 LYS HD3  H -33.835  -4.839 -19.948 1.00 . A A . 107 LYS HD3  1 1 
       14 47340 1 1 108 LYS HE2  H -36.589  -3.903 -19.087 1.00 . A A . 107 LYS HE2  1 1 
       14 47341 1 1 108 LYS HE3  H -35.942  -3.716 -20.732 1.00 . A A . 107 LYS HE3  1 1 
       14 47342 1 1 108 LYS HG2  H -34.915  -5.857 -17.867 1.00 . A A . 107 LYS HG2  1 1 
       14 47343 1 1 108 LYS HG3  H -34.847  -4.217 -17.171 1.00 . A A . 107 LYS HG3  1 1 
       14 47344 1 1 108 LYS HZ1  H -36.321  -6.268 -19.325 1.00 . A A . 107 LYS HZ1  1 1 
       14 47345 1 1 108 LYS HZ2  H -37.266  -5.679 -20.537 1.00 . A A . 107 LYS HZ2  1 1 
       14 47346 1 1 108 LYS HZ3  H -35.703  -6.090 -20.850 1.00 . A A . 107 LYS HZ3  1 1 
       14 47347 1 1 108 LYS N    N -32.731  -7.477 -16.947 1.00 . A A . 107 LYS N    1 1 
       14 47348 1 1 108 LYS NZ   N -36.327  -5.695 -20.158 1.00 . A A . 107 LYS NZ   1 1 
       14 47349 1 1 108 LYS O    O -30.181  -7.069 -17.780 1.00 . A A . 107 LYS O    1 1 
       14 47350 1 1 109 ALA C    C -28.277  -6.073 -19.493 1.00 . A A . 108 ALA C    1 1 
       14 47351 1 1 109 ALA CA   C -29.540  -5.803 -20.309 1.00 . A A . 108 ALA CA   1 1 
       14 47352 1 1 109 ALA CB   C -29.426  -4.491 -21.083 1.00 . A A . 108 ALA CB   1 1 
       14 47353 1 1 109 ALA H    H -31.535  -5.224 -19.905 1.00 . A A . 108 ALA H    1 1 
       14 47354 1 1 109 ALA HA   H -29.608  -6.603 -21.042 1.00 . A A . 108 ALA HA   1 1 
       14 47355 1 1 109 ALA HB1  H -30.295  -4.375 -21.731 1.00 . A A . 108 ALA HB1  1 1 
       14 47356 1 1 109 ALA HB2  H -29.386  -3.655 -20.389 1.00 . A A . 108 ALA HB2  1 1 
       14 47357 1 1 109 ALA HB3  H -28.525  -4.505 -21.694 1.00 . A A . 108 ALA HB3  1 1 
       14 47358 1 1 109 ALA N    N -30.784  -5.799 -19.550 1.00 . A A . 108 ALA N    1 1 
       14 47359 1 1 109 ALA O    O -27.768  -7.192 -19.515 1.00 . A A . 108 ALA O    1 1 
       14 47360 1 1 110 GLY C    C -25.883  -3.962 -17.548 1.00 . A A . 109 GLY C    1 1 
       14 47361 1 1 110 GLY CA   C -26.562  -5.261 -17.980 1.00 . A A . 109 GLY CA   1 1 
       14 47362 1 1 110 GLY H    H -28.218  -4.169 -18.782 1.00 . A A . 109 GLY H    1 1 
       14 47363 1 1 110 GLY HA2  H -26.823  -5.834 -17.089 1.00 . A A . 109 GLY HA2  1 1 
       14 47364 1 1 110 GLY HA3  H -25.852  -5.843 -18.568 1.00 . A A . 109 GLY HA3  1 1 
       14 47365 1 1 110 GLY N    N -27.764  -5.070 -18.774 1.00 . A A . 109 GLY N    1 1 
       14 47366 1 1 110 GLY O    O -25.051  -3.999 -16.643 1.00 . A A . 109 GLY O    1 1 
       14 47367 1 1 111 THR C    C -26.839  -0.495 -17.766 1.00 . A A . 110 THR C    1 1 
       14 47368 1 1 111 THR CA   C -25.716  -1.527 -17.725 1.00 . A A . 110 THR CA   1 1 
       14 47369 1 1 111 THR CB   C -24.493  -1.099 -18.543 1.00 . A A . 110 THR CB   1 1 
       14 47370 1 1 111 THR CG2  C -24.863  -0.778 -19.984 1.00 . A A . 110 THR CG2  1 1 
       14 47371 1 1 111 THR H    H -26.833  -2.842 -18.971 1.00 . A A . 110 THR H    1 1 
       14 47372 1 1 111 THR HA   H -25.396  -1.627 -16.692 1.00 . A A . 110 THR HA   1 1 
       14 47373 1 1 111 THR HB   H -23.759  -1.904 -18.534 1.00 . A A . 110 THR HB   1 1 
       14 47374 1 1 111 THR HG1  H -23.367  -0.249 -17.217 1.00 . A A . 110 THR HG1  1 1 
       14 47375 1 1 111 THR HG21 H -23.971  -0.476 -20.530 1.00 . A A . 110 THR HG21 1 1 
       14 47376 1 1 111 THR HG22 H -25.276  -1.673 -20.439 1.00 . A A . 110 THR HG22 1 1 
       14 47377 1 1 111 THR HG23 H -25.598   0.029 -20.015 1.00 . A A . 110 THR HG23 1 1 
       14 47378 1 1 111 THR N    N -26.217  -2.823 -18.169 1.00 . A A . 110 THR N    1 1 
       14 47379 1 1 111 THR O    O -27.802  -0.671 -18.512 1.00 . A A . 110 THR O    1 1 
       14 47380 1 1 111 THR OG1  O -23.923   0.050 -17.956 1.00 . A A . 110 THR OG1  1 1 
       14 47381 1 1 112 LYS C    C -28.418   1.976 -18.109 1.00 . A A . 111 LYS C    1 1 
       14 47382 1 1 112 LYS CA   C -27.823   1.525 -16.781 1.00 . A A . 111 LYS CA   1 1 
       14 47383 1 1 112 LYS CB   C -27.328   2.725 -15.976 1.00 . A A . 111 LYS CB   1 1 
       14 47384 1 1 112 LYS CD   C -28.041   4.771 -14.715 1.00 . A A . 111 LYS CD   1 1 
       14 47385 1 1 112 LYS CE   C -29.203   5.726 -14.443 1.00 . A A . 111 LYS CE   1 1 
       14 47386 1 1 112 LYS CG   C -28.488   3.677 -15.681 1.00 . A A . 111 LYS CG   1 1 
       14 47387 1 1 112 LYS H    H -25.864   0.741 -16.479 1.00 . A A . 111 LYS H    1 1 
       14 47388 1 1 112 LYS HA   H -28.601   1.036 -16.202 1.00 . A A . 111 LYS HA   1 1 
       14 47389 1 1 112 LYS HB2  H -26.896   2.370 -15.044 1.00 . A A . 111 LYS HB2  1 1 
       14 47390 1 1 112 LYS HB3  H -26.568   3.259 -16.551 1.00 . A A . 111 LYS HB3  1 1 
       14 47391 1 1 112 LYS HD2  H -27.720   4.316 -13.775 1.00 . A A . 111 LYS HD2  1 1 
       14 47392 1 1 112 LYS HD3  H -27.206   5.330 -15.148 1.00 . A A . 111 LYS HD3  1 1 
       14 47393 1 1 112 LYS HE2  H -29.475   6.236 -15.369 1.00 . A A . 111 LYS HE2  1 1 
       14 47394 1 1 112 LYS HE3  H -30.058   5.148 -14.090 1.00 . A A . 111 LYS HE3  1 1 
       14 47395 1 1 112 LYS HG2  H -28.831   4.132 -16.608 1.00 . A A . 111 LYS HG2  1 1 
       14 47396 1 1 112 LYS HG3  H -29.308   3.117 -15.230 1.00 . A A . 111 LYS HG3  1 1 
       14 47397 1 1 112 LYS HZ1  H -28.024   7.227 -13.713 1.00 . A A . 111 LYS HZ1  1 1 
       14 47398 1 1 112 LYS HZ2  H -29.610   7.343 -13.267 1.00 . A A . 111 LYS HZ2  1 1 
       14 47399 1 1 112 LYS HZ3  H -28.635   6.233 -12.547 1.00 . A A . 111 LYS HZ3  1 1 
       14 47400 1 1 112 LYS N    N -26.731   0.577 -16.973 1.00 . A A . 111 LYS N    1 1 
       14 47401 1 1 112 LYS NZ   N -28.840   6.712 -13.418 1.00 . A A . 111 LYS NZ   1 1 
       14 47402 1 1 112 LYS O    O -29.593   1.746 -18.368 1.00 . A A . 111 LYS O    1 1 
       14 47403 1 1 113 LYS C    C -28.811   2.100 -21.038 1.00 . A A . 112 LYS C    1 1 
       14 47404 1 1 113 LYS CA   C -28.018   3.141 -20.250 1.00 . A A . 112 LYS CA   1 1 
       14 47405 1 1 113 LYS CB   C -26.732   3.636 -20.935 1.00 . A A . 112 LYS CB   1 1 
       14 47406 1 1 113 LYS CD   C -27.273   3.286 -23.388 1.00 . A A . 112 LYS CD   1 1 
       14 47407 1 1 113 LYS CE   C -27.553   2.037 -24.207 1.00 . A A . 112 LYS CE   1 1 
       14 47408 1 1 113 LYS CG   C -26.328   2.952 -22.235 1.00 . A A . 112 LYS CG   1 1 
       14 47409 1 1 113 LYS H    H -26.643   2.749 -18.669 1.00 . A A . 112 LYS H    1 1 
       14 47410 1 1 113 LYS HA   H -28.676   3.992 -20.116 1.00 . A A . 112 LYS HA   1 1 
       14 47411 1 1 113 LYS HB2  H -26.821   4.706 -21.105 1.00 . A A . 112 LYS HB2  1 1 
       14 47412 1 1 113 LYS HB3  H -25.914   3.469 -20.242 1.00 . A A . 112 LYS HB3  1 1 
       14 47413 1 1 113 LYS HD2  H -28.213   3.636 -22.984 1.00 . A A . 112 LYS HD2  1 1 
       14 47414 1 1 113 LYS HD3  H -26.834   4.056 -24.016 1.00 . A A . 112 LYS HD3  1 1 
       14 47415 1 1 113 LYS HE2  H -27.903   1.269 -23.516 1.00 . A A . 112 LYS HE2  1 1 
       14 47416 1 1 113 LYS HE3  H -28.345   2.255 -24.926 1.00 . A A . 112 LYS HE3  1 1 
       14 47417 1 1 113 LYS HG2  H -25.324   3.276 -22.512 1.00 . A A . 112 LYS HG2  1 1 
       14 47418 1 1 113 LYS HG3  H -26.299   1.884 -22.060 1.00 . A A . 112 LYS HG3  1 1 
       14 47419 1 1 113 LYS HZ1  H -26.509   0.685 -25.343 1.00 . A A . 112 LYS HZ1  1 1 
       14 47420 1 1 113 LYS HZ2  H -26.088   2.265 -25.627 1.00 . A A . 112 LYS HZ2  1 1 
       14 47421 1 1 113 LYS HZ3  H -25.584   1.482 -24.262 1.00 . A A . 112 LYS HZ3  1 1 
       14 47422 1 1 113 LYS N    N -27.606   2.616 -18.950 1.00 . A A . 112 LYS N    1 1 
       14 47423 1 1 113 LYS NZ   N -26.344   1.590 -24.918 1.00 . A A . 112 LYS NZ   1 1 
       14 47424 1 1 113 LYS O    O -29.735   2.426 -21.780 1.00 . A A . 112 LYS O    1 1 
       14 47425 1 1 114 GLU C    C -30.322  -0.753 -21.023 1.00 . A A . 113 GLU C    1 1 
       14 47426 1 1 114 GLU CA   C -29.026  -0.252 -21.633 1.00 . A A . 113 GLU CA   1 1 
       14 47427 1 1 114 GLU CB   C -28.024  -1.400 -21.723 1.00 . A A . 113 GLU CB   1 1 
       14 47428 1 1 114 GLU CD   C -27.136  -1.171 -24.088 1.00 . A A . 113 GLU CD   1 1 
       14 47429 1 1 114 GLU CG   C -26.843  -0.997 -22.598 1.00 . A A . 113 GLU CG   1 1 
       14 47430 1 1 114 GLU H    H -27.729   0.662 -20.181 1.00 . A A . 113 GLU H    1 1 
       14 47431 1 1 114 GLU HA   H -29.258   0.117 -22.633 1.00 . A A . 113 GLU HA   1 1 
       14 47432 1 1 114 GLU HB2  H -27.667  -1.645 -20.723 1.00 . A A . 113 GLU HB2  1 1 
       14 47433 1 1 114 GLU HB3  H -28.506  -2.283 -22.137 1.00 . A A . 113 GLU HB3  1 1 
       14 47434 1 1 114 GLU HG2  H -26.604   0.053 -22.416 1.00 . A A . 113 GLU HG2  1 1 
       14 47435 1 1 114 GLU HG3  H -25.992  -1.618 -22.311 1.00 . A A . 113 GLU HG3  1 1 
       14 47436 1 1 114 GLU N    N -28.441   0.838 -20.870 1.00 . A A . 113 GLU N    1 1 
       14 47437 1 1 114 GLU O    O -31.305  -0.929 -21.735 1.00 . A A . 113 GLU O    1 1 
       14 47438 1 1 114 GLU OE1  O -26.177  -1.024 -24.874 1.00 . A A . 113 GLU OE1  1 1 
       14 47439 1 1 114 GLU OE2  O -28.308  -1.445 -24.421 1.00 . A A . 113 GLU OE2  1 1 
       14 47440 1 1 115 VAL C    C -32.599  -0.329 -19.136 1.00 . A A . 114 VAL C    1 1 
       14 47441 1 1 115 VAL CA   C -31.559  -1.441 -19.055 1.00 . A A . 114 VAL CA   1 1 
       14 47442 1 1 115 VAL CB   C -31.275  -1.854 -17.608 1.00 . A A . 114 VAL CB   1 1 
       14 47443 1 1 115 VAL CG1  C -30.113  -2.840 -17.534 1.00 . A A . 114 VAL CG1  1 1 
       14 47444 1 1 115 VAL CG2  C -30.920  -0.655 -16.730 1.00 . A A . 114 VAL CG2  1 1 
       14 47445 1 1 115 VAL H    H -29.504  -0.851 -19.162 1.00 . A A . 114 VAL H    1 1 
       14 47446 1 1 115 VAL HA   H -31.939  -2.304 -19.601 1.00 . A A . 114 VAL HA   1 1 
       14 47447 1 1 115 VAL HB   H -32.164  -2.327 -17.200 1.00 . A A . 114 VAL HB   1 1 
       14 47448 1 1 115 VAL HG11 H -29.899  -3.058 -16.490 1.00 . A A . 114 VAL HG11 1 1 
       14 47449 1 1 115 VAL HG12 H -30.366  -3.760 -18.055 1.00 . A A . 114 VAL HG12 1 1 
       14 47450 1 1 115 VAL HG13 H -29.223  -2.415 -17.987 1.00 . A A . 114 VAL HG13 1 1 
       14 47451 1 1 115 VAL HG21 H -30.768  -0.991 -15.705 1.00 . A A . 114 VAL HG21 1 1 
       14 47452 1 1 115 VAL HG22 H -29.997  -0.210 -17.098 1.00 . A A . 114 VAL HG22 1 1 
       14 47453 1 1 115 VAL HG23 H -31.721   0.084 -16.746 1.00 . A A . 114 VAL HG23 1 1 
       14 47454 1 1 115 VAL N    N -30.341  -0.988 -19.710 1.00 . A A . 114 VAL N    1 1 
       14 47455 1 1 115 VAL O    O -33.797  -0.594 -19.096 1.00 . A A . 114 VAL O    1 1 
       14 47456 1 1 116 VAL C    C -33.582   2.006 -20.870 1.00 . A A . 115 VAL C    1 1 
       14 47457 1 1 116 VAL CA   C -32.956   2.078 -19.480 1.00 . A A . 115 VAL CA   1 1 
       14 47458 1 1 116 VAL CB   C -32.074   3.320 -19.355 1.00 . A A . 115 VAL CB   1 1 
       14 47459 1 1 116 VAL CG1  C -32.719   4.561 -19.964 1.00 . A A . 115 VAL CG1  1 1 
       14 47460 1 1 116 VAL CG2  C -31.752   3.584 -17.888 1.00 . A A . 115 VAL CG2  1 1 
       14 47461 1 1 116 VAL H    H -31.122   1.064 -19.175 1.00 . A A . 115 VAL H    1 1 
       14 47462 1 1 116 VAL HA   H -33.757   2.110 -18.739 1.00 . A A . 115 VAL HA   1 1 
       14 47463 1 1 116 VAL HB   H -31.143   3.138 -19.885 1.00 . A A . 115 VAL HB   1 1 
       14 47464 1 1 116 VAL HG11 H -33.695   4.733 -19.514 1.00 . A A . 115 VAL HG11 1 1 
       14 47465 1 1 116 VAL HG12 H -32.075   5.426 -19.791 1.00 . A A . 115 VAL HG12 1 1 
       14 47466 1 1 116 VAL HG13 H -32.827   4.416 -21.039 1.00 . A A . 115 VAL HG13 1 1 
       14 47467 1 1 116 VAL HG21 H -32.648   3.934 -17.374 1.00 . A A . 115 VAL HG21 1 1 
       14 47468 1 1 116 VAL HG22 H -31.392   2.666 -17.421 1.00 . A A . 115 VAL HG22 1 1 
       14 47469 1 1 116 VAL HG23 H -30.970   4.343 -17.831 1.00 . A A . 115 VAL HG23 1 1 
       14 47470 1 1 116 VAL N    N -32.124   0.915 -19.249 1.00 . A A . 115 VAL N    1 1 
       14 47471 1 1 116 VAL O    O -34.790   2.174 -21.011 1.00 . A A . 115 VAL O    1 1 
       14 47472 1 1 117 LYS C    C -34.131   0.457 -23.460 1.00 . A A . 116 LYS C    1 1 
       14 47473 1 1 117 LYS CA   C -33.244   1.689 -23.265 1.00 . A A . 116 LYS CA   1 1 
       14 47474 1 1 117 LYS CB   C -32.023   1.648 -24.198 1.00 . A A . 116 LYS CB   1 1 
       14 47475 1 1 117 LYS CD   C -33.455   1.958 -26.262 1.00 . A A . 116 LYS CD   1 1 
       14 47476 1 1 117 LYS CE   C -33.555   2.679 -27.601 1.00 . A A . 116 LYS CE   1 1 
       14 47477 1 1 117 LYS CG   C -32.222   2.434 -25.501 1.00 . A A . 116 LYS CG   1 1 
       14 47478 1 1 117 LYS H    H -31.773   1.613 -21.731 1.00 . A A . 116 LYS H    1 1 
       14 47479 1 1 117 LYS HA   H -33.825   2.587 -23.477 1.00 . A A . 116 LYS HA   1 1 
       14 47480 1 1 117 LYS HB2  H -31.165   2.091 -23.683 1.00 . A A . 116 LYS HB2  1 1 
       14 47481 1 1 117 LYS HB3  H -31.780   0.612 -24.433 1.00 . A A . 116 LYS HB3  1 1 
       14 47482 1 1 117 LYS HD2  H -33.386   0.884 -26.436 1.00 . A A . 116 LYS HD2  1 1 
       14 47483 1 1 117 LYS HD3  H -34.348   2.181 -25.679 1.00 . A A . 116 LYS HD3  1 1 
       14 47484 1 1 117 LYS HE2  H -33.588   3.752 -27.432 1.00 . A A . 116 LYS HE2  1 1 
       14 47485 1 1 117 LYS HE3  H -32.682   2.441 -28.209 1.00 . A A . 116 LYS HE3  1 1 
       14 47486 1 1 117 LYS HG2  H -32.329   3.495 -25.270 1.00 . A A . 116 LYS HG2  1 1 
       14 47487 1 1 117 LYS HG3  H -31.344   2.296 -26.132 1.00 . A A . 116 LYS HG3  1 1 
       14 47488 1 1 117 LYS HZ1  H -34.765   1.249 -28.421 1.00 . A A . 116 LYS HZ1  1 1 
       14 47489 1 1 117 LYS HZ2  H -35.587   2.473 -27.736 1.00 . A A . 116 LYS HZ2  1 1 
       14 47490 1 1 117 LYS HZ3  H -34.849   2.714 -29.199 1.00 . A A . 116 LYS HZ3  1 1 
       14 47491 1 1 117 LYS N    N -32.761   1.757 -21.896 1.00 . A A . 116 LYS N    1 1 
       14 47492 1 1 117 LYS NZ   N -34.778   2.256 -28.305 1.00 . A A . 116 LYS NZ   1 1 
       14 47493 1 1 117 LYS O    O -35.071   0.479 -24.246 1.00 . A A . 116 LYS O    1 1 
       14 47494 1 1 118 PHE C    C -35.933  -1.740 -22.099 1.00 . A A . 117 PHE C    1 1 
       14 47495 1 1 118 PHE CA   C -34.620  -1.847 -22.874 1.00 . A A . 117 PHE CA   1 1 
       14 47496 1 1 118 PHE CB   C -33.763  -3.019 -22.410 1.00 . A A . 117 PHE CB   1 1 
       14 47497 1 1 118 PHE CD1  C -35.403  -4.556 -23.608 1.00 . A A . 117 PHE CD1  1 1 
       14 47498 1 1 118 PHE CD2  C -33.602  -5.535 -22.310 1.00 . A A . 117 PHE CD2  1 1 
       14 47499 1 1 118 PHE CE1  C -35.870  -5.835 -23.925 1.00 . A A . 117 PHE CE1  1 1 
       14 47500 1 1 118 PHE CE2  C -34.075  -6.819 -22.627 1.00 . A A . 117 PHE CE2  1 1 
       14 47501 1 1 118 PHE CG   C -34.274  -4.397 -22.786 1.00 . A A . 117 PHE CG   1 1 
       14 47502 1 1 118 PHE CZ   C -35.211  -6.966 -23.432 1.00 . A A . 117 PHE CZ   1 1 
       14 47503 1 1 118 PHE H    H -33.066  -0.624 -22.095 1.00 . A A . 117 PHE H    1 1 
       14 47504 1 1 118 PHE HA   H -34.855  -2.000 -23.930 1.00 . A A . 117 PHE HA   1 1 
       14 47505 1 1 118 PHE HB2  H -32.776  -2.904 -22.855 1.00 . A A . 117 PHE HB2  1 1 
       14 47506 1 1 118 PHE HB3  H -33.643  -2.957 -21.328 1.00 . A A . 117 PHE HB3  1 1 
       14 47507 1 1 118 PHE HD1  H -35.927  -3.700 -24.007 1.00 . A A . 117 PHE HD1  1 1 
       14 47508 1 1 118 PHE HD2  H -32.717  -5.426 -21.701 1.00 . A A . 117 PHE HD2  1 1 
       14 47509 1 1 118 PHE HE1  H -36.743  -5.933 -24.553 1.00 . A A . 117 PHE HE1  1 1 
       14 47510 1 1 118 PHE HE2  H -33.561  -7.686 -22.249 1.00 . A A . 117 PHE HE2  1 1 
       14 47511 1 1 118 PHE HZ   H -35.581  -7.952 -23.672 1.00 . A A . 117 PHE HZ   1 1 
       14 47512 1 1 118 PHE N    N -33.841  -0.631 -22.743 1.00 . A A . 117 PHE N    1 1 
       14 47513 1 1 118 PHE O    O -36.962  -2.201 -22.589 1.00 . A A . 117 PHE O    1 1 
       14 47514 1 1 119 ILE C    C -38.073   0.026 -20.829 1.00 . A A . 118 ILE C    1 1 
       14 47515 1 1 119 ILE CA   C -37.184  -1.018 -20.159 1.00 . A A . 118 ILE CA   1 1 
       14 47516 1 1 119 ILE CB   C -36.923  -0.689 -18.681 1.00 . A A . 118 ILE CB   1 1 
       14 47517 1 1 119 ILE CD1  C -38.145  -2.375 -17.288 1.00 . A A . 118 ILE CD1  1 1 
       14 47518 1 1 119 ILE CG1  C -38.175  -0.960 -17.844 1.00 . A A . 118 ILE CG1  1 1 
       14 47519 1 1 119 ILE CG2  C -36.575   0.790 -18.504 1.00 . A A . 118 ILE CG2  1 1 
       14 47520 1 1 119 ILE H    H -35.083  -0.785 -20.495 1.00 . A A . 118 ILE H    1 1 
       14 47521 1 1 119 ILE HA   H -37.699  -1.977 -20.202 1.00 . A A . 118 ILE HA   1 1 
       14 47522 1 1 119 ILE HB   H -36.100  -1.300 -18.309 1.00 . A A . 118 ILE HB   1 1 
       14 47523 1 1 119 ILE HD11 H -38.303  -3.075 -18.104 1.00 . A A . 118 ILE HD11 1 1 
       14 47524 1 1 119 ILE HD12 H -37.179  -2.578 -16.825 1.00 . A A . 118 ILE HD12 1 1 
       14 47525 1 1 119 ILE HD13 H -38.936  -2.479 -16.546 1.00 . A A . 118 ILE HD13 1 1 
       14 47526 1 1 119 ILE HG12 H -38.213  -0.263 -17.008 1.00 . A A . 118 ILE HG12 1 1 
       14 47527 1 1 119 ILE HG13 H -39.075  -0.841 -18.445 1.00 . A A . 118 ILE HG13 1 1 
       14 47528 1 1 119 ILE HG21 H -37.445   1.409 -18.732 1.00 . A A . 118 ILE HG21 1 1 
       14 47529 1 1 119 ILE HG22 H -36.268   0.976 -17.476 1.00 . A A . 118 ILE HG22 1 1 
       14 47530 1 1 119 ILE HG23 H -35.761   1.055 -19.178 1.00 . A A . 118 ILE HG23 1 1 
       14 47531 1 1 119 ILE N    N -35.936  -1.146 -20.899 1.00 . A A . 118 ILE N    1 1 
       14 47532 1 1 119 ILE O    O -39.285  -0.163 -20.927 1.00 . A A . 118 ILE O    1 1 
       14 47533 1 1 120 GLU C    C -38.888   1.587 -23.206 1.00 . A A . 119 GLU C    1 1 
       14 47534 1 1 120 GLU CA   C -38.294   2.165 -21.929 1.00 . A A . 119 GLU CA   1 1 
       14 47535 1 1 120 GLU CB   C -37.482   3.446 -22.161 1.00 . A A . 119 GLU CB   1 1 
       14 47536 1 1 120 GLU CD   C -36.894   3.793 -24.625 1.00 . A A . 119 GLU CD   1 1 
       14 47537 1 1 120 GLU CG   C -36.420   3.307 -23.254 1.00 . A A . 119 GLU CG   1 1 
       14 47538 1 1 120 GLU H    H -36.491   1.277 -21.217 1.00 . A A . 119 GLU H    1 1 
       14 47539 1 1 120 GLU HA   H -39.110   2.408 -21.247 1.00 . A A . 119 GLU HA   1 1 
       14 47540 1 1 120 GLU HB2  H -38.166   4.259 -22.417 1.00 . A A . 119 GLU HB2  1 1 
       14 47541 1 1 120 GLU HB3  H -36.990   3.705 -21.221 1.00 . A A . 119 GLU HB3  1 1 
       14 47542 1 1 120 GLU HG2  H -35.547   3.897 -22.970 1.00 . A A . 119 GLU HG2  1 1 
       14 47543 1 1 120 GLU HG3  H -36.123   2.262 -23.313 1.00 . A A . 119 GLU HG3  1 1 
       14 47544 1 1 120 GLU N    N -37.489   1.138 -21.297 1.00 . A A . 119 GLU N    1 1 
       14 47545 1 1 120 GLU O    O -40.066   1.807 -23.469 1.00 . A A . 119 GLU O    1 1 
       14 47546 1 1 120 GLU OE1  O -38.126   3.863 -24.834 1.00 . A A . 119 GLU OE1  1 1 
       14 47547 1 1 120 GLU OE2  O -36.009   4.092 -25.458 1.00 . A A . 119 GLU OE2  1 1 
       14 47548 1 1 121 ASP C    C -39.685  -0.789 -24.806 1.00 . A A . 120 ASP C    1 1 
       14 47549 1 1 121 ASP CA   C -38.627   0.228 -25.191 1.00 . A A . 120 ASP CA   1 1 
       14 47550 1 1 121 ASP CB   C -37.524  -0.495 -25.984 1.00 . A A . 120 ASP CB   1 1 
       14 47551 1 1 121 ASP CG   C -36.644   0.422 -26.828 1.00 . A A . 120 ASP CG   1 1 
       14 47552 1 1 121 ASP H    H -37.119   0.728 -23.762 1.00 . A A . 120 ASP H    1 1 
       14 47553 1 1 121 ASP HA   H -39.096   0.994 -25.816 1.00 . A A . 120 ASP HA   1 1 
       14 47554 1 1 121 ASP HB2  H -36.900  -1.059 -25.292 1.00 . A A . 120 ASP HB2  1 1 
       14 47555 1 1 121 ASP HB3  H -38.010  -1.203 -26.655 1.00 . A A . 120 ASP HB3  1 1 
       14 47556 1 1 121 ASP N    N -38.094   0.854 -23.995 1.00 . A A . 120 ASP N    1 1 
       14 47557 1 1 121 ASP O    O -40.783  -0.775 -25.347 1.00 . A A . 120 ASP O    1 1 
       14 47558 1 1 121 ASP OD1  O -36.941   1.634 -26.900 1.00 . A A . 120 ASP OD1  1 1 
       14 47559 1 1 121 ASP OD2  O -35.666  -0.105 -27.403 1.00 . A A . 120 ASP OD2  1 1 
       14 47560 1 1 122 TYR C    C -41.616  -2.104 -22.985 1.00 . A A . 121 TYR C    1 1 
       14 47561 1 1 122 TYR CA   C -40.326  -2.730 -23.515 1.00 . A A . 121 TYR CA   1 1 
       14 47562 1 1 122 TYR CB   C -39.696  -3.676 -22.493 1.00 . A A . 121 TYR CB   1 1 
       14 47563 1 1 122 TYR CD1  C -40.606  -6.040 -22.586 1.00 . A A . 121 TYR CD1  1 1 
       14 47564 1 1 122 TYR CD2  C -41.594  -4.461 -21.031 1.00 . A A . 121 TYR CD2  1 1 
       14 47565 1 1 122 TYR CE1  C -41.496  -7.029 -22.145 1.00 . A A . 121 TYR CE1  1 1 
       14 47566 1 1 122 TYR CE2  C -42.482  -5.445 -20.574 1.00 . A A . 121 TYR CE2  1 1 
       14 47567 1 1 122 TYR CG   C -40.653  -4.757 -22.026 1.00 . A A . 121 TYR CG   1 1 
       14 47568 1 1 122 TYR CZ   C -42.437  -6.737 -21.137 1.00 . A A . 121 TYR CZ   1 1 
       14 47569 1 1 122 TYR H    H -38.483  -1.641 -23.397 1.00 . A A . 121 TYR H    1 1 
       14 47570 1 1 122 TYR HA   H -40.562  -3.298 -24.415 1.00 . A A . 121 TYR HA   1 1 
       14 47571 1 1 122 TYR HB2  H -38.822  -4.148 -22.939 1.00 . A A . 121 TYR HB2  1 1 
       14 47572 1 1 122 TYR HB3  H -39.373  -3.097 -21.624 1.00 . A A . 121 TYR HB3  1 1 
       14 47573 1 1 122 TYR HD1  H -39.884  -6.270 -23.357 1.00 . A A . 121 TYR HD1  1 1 
       14 47574 1 1 122 TYR HD2  H -41.634  -3.466 -20.618 1.00 . A A . 121 TYR HD2  1 1 
       14 47575 1 1 122 TYR HE1  H -41.462  -8.017 -22.579 1.00 . A A . 121 TYR HE1  1 1 
       14 47576 1 1 122 TYR HE2  H -43.197  -5.215 -19.793 1.00 . A A . 121 TYR HE2  1 1 
       14 47577 1 1 122 TYR HH   H -43.185  -8.537 -21.161 1.00 . A A . 121 TYR HH   1 1 
       14 47578 1 1 122 TYR N    N -39.378  -1.685 -23.867 1.00 . A A . 121 TYR N    1 1 
       14 47579 1 1 122 TYR O    O -42.664  -2.752 -22.970 1.00 . A A . 121 TYR O    1 1 
       14 47580 1 1 122 TYR OH   O -43.302  -7.700 -20.708 1.00 . A A . 121 TYR OH   1 1 
       14 47581 1 1 123 SER C    C -43.461   0.592 -23.010 1.00 . A A . 122 SER C    1 1 
       14 47582 1 1 123 SER CA   C -42.681  -0.177 -21.950 1.00 . A A . 122 SER CA   1 1 
       14 47583 1 1 123 SER CB   C -42.230   0.737 -20.804 1.00 . A A . 122 SER CB   1 1 
       14 47584 1 1 123 SER H    H -40.668  -0.336 -22.649 1.00 . A A . 122 SER H    1 1 
       14 47585 1 1 123 SER HA   H -43.343  -0.935 -21.529 1.00 . A A . 122 SER HA   1 1 
       14 47586 1 1 123 SER HB2  H -43.103   1.003 -20.206 1.00 . A A . 122 SER HB2  1 1 
       14 47587 1 1 123 SER HB3  H -41.529   0.204 -20.171 1.00 . A A . 122 SER HB3  1 1 
       14 47588 1 1 123 SER HG   H -40.894   1.706 -21.848 1.00 . A A . 122 SER HG   1 1 
       14 47589 1 1 123 SER N    N -41.541  -0.842 -22.552 1.00 . A A . 122 SER N    1 1 
       14 47590 1 1 123 SER O    O -44.681   0.477 -23.069 1.00 . A A . 122 SER O    1 1 
       14 47591 1 1 123 SER OG   O -41.640   1.928 -21.279 1.00 . A A . 122 SER OG   1 1 
       14 47592 1 1 124 LYS C    C -43.968   1.293 -26.006 1.00 . A A . 123 LYS C    1 1 
       14 47593 1 1 124 LYS CA   C -43.428   2.162 -24.884 1.00 . A A . 123 LYS CA   1 1 
       14 47594 1 1 124 LYS CB   C -42.464   3.209 -25.428 1.00 . A A . 123 LYS CB   1 1 
       14 47595 1 1 124 LYS CD   C -41.141   2.850 -27.536 1.00 . A A . 123 LYS CD   1 1 
       14 47596 1 1 124 LYS CE   C -39.730   2.527 -28.018 1.00 . A A . 123 LYS CE   1 1 
       14 47597 1 1 124 LYS CG   C -41.193   2.619 -26.026 1.00 . A A . 123 LYS CG   1 1 
       14 47598 1 1 124 LYS H    H -41.766   1.428 -23.773 1.00 . A A . 123 LYS H    1 1 
       14 47599 1 1 124 LYS HA   H -44.272   2.680 -24.434 1.00 . A A . 123 LYS HA   1 1 
       14 47600 1 1 124 LYS HB2  H -42.980   3.785 -26.192 1.00 . A A . 123 LYS HB2  1 1 
       14 47601 1 1 124 LYS HB3  H -42.166   3.859 -24.611 1.00 . A A . 123 LYS HB3  1 1 
       14 47602 1 1 124 LYS HD2  H -41.867   2.201 -28.028 1.00 . A A . 123 LYS HD2  1 1 
       14 47603 1 1 124 LYS HD3  H -41.373   3.893 -27.752 1.00 . A A . 123 LYS HD3  1 1 
       14 47604 1 1 124 LYS HE2  H -39.497   1.499 -27.737 1.00 . A A . 123 LYS HE2  1 1 
       14 47605 1 1 124 LYS HE3  H -39.694   2.611 -29.105 1.00 . A A . 123 LYS HE3  1 1 
       14 47606 1 1 124 LYS HG2  H -40.341   3.110 -25.565 1.00 . A A . 123 LYS HG2  1 1 
       14 47607 1 1 124 LYS HG3  H -41.134   1.552 -25.824 1.00 . A A . 123 LYS HG3  1 1 
       14 47608 1 1 124 LYS HZ1  H -38.818   4.367 -27.789 1.00 . A A . 123 LYS HZ1  1 1 
       14 47609 1 1 124 LYS HZ2  H -38.846   3.475 -26.408 1.00 . A A . 123 LYS HZ2  1 1 
       14 47610 1 1 124 LYS HZ3  H -37.804   3.068 -27.595 1.00 . A A . 123 LYS HZ3  1 1 
       14 47611 1 1 124 LYS N    N -42.774   1.374 -23.851 1.00 . A A . 123 LYS N    1 1 
       14 47612 1 1 124 LYS NZ   N -38.732   3.434 -27.418 1.00 . A A . 123 LYS NZ   1 1 
       14 47613 1 1 124 LYS O    O -44.884   1.700 -26.711 1.00 . A A . 123 LYS O    1 1 
       14 47614 1 1 125 VAL C    C -45.178  -1.536 -26.532 1.00 . A A . 124 VAL C    1 1 
       14 47615 1 1 125 VAL CA   C -43.902  -0.895 -27.090 1.00 . A A . 124 VAL CA   1 1 
       14 47616 1 1 125 VAL CB   C -42.804  -1.934 -27.341 1.00 . A A . 124 VAL CB   1 1 
       14 47617 1 1 125 VAL CG1  C -43.280  -3.092 -28.216 1.00 . A A . 124 VAL CG1  1 1 
       14 47618 1 1 125 VAL CG2  C -41.620  -1.252 -28.028 1.00 . A A . 124 VAL CG2  1 1 
       14 47619 1 1 125 VAL H    H -42.572  -0.120 -25.617 1.00 . A A . 124 VAL H    1 1 
       14 47620 1 1 125 VAL HA   H -44.140  -0.396 -28.029 1.00 . A A . 124 VAL HA   1 1 
       14 47621 1 1 125 VAL HB   H -42.472  -2.337 -26.382 1.00 . A A . 124 VAL HB   1 1 
       14 47622 1 1 125 VAL HG11 H -42.440  -3.753 -28.419 1.00 . A A . 124 VAL HG11 1 1 
       14 47623 1 1 125 VAL HG12 H -44.054  -3.654 -27.692 1.00 . A A . 124 VAL HG12 1 1 
       14 47624 1 1 125 VAL HG13 H -43.673  -2.708 -29.158 1.00 . A A . 124 VAL HG13 1 1 
       14 47625 1 1 125 VAL HG21 H -41.903  -0.942 -29.034 1.00 . A A . 124 VAL HG21 1 1 
       14 47626 1 1 125 VAL HG22 H -41.317  -0.376 -27.454 1.00 . A A . 124 VAL HG22 1 1 
       14 47627 1 1 125 VAL HG23 H -40.781  -1.948 -28.073 1.00 . A A . 124 VAL HG23 1 1 
       14 47628 1 1 125 VAL N    N -43.394   0.101 -26.163 1.00 . A A . 124 VAL N    1 1 
       14 47629 1 1 125 VAL O    O -45.925  -2.177 -27.266 1.00 . A A . 124 VAL O    1 1 
       14 47630 1 1 126 ASN C    C -47.121  -0.986 -23.490 1.00 . A A . 125 ASN C    1 1 
       14 47631 1 1 126 ASN CA   C -46.552  -1.963 -24.523 1.00 . A A . 125 ASN CA   1 1 
       14 47632 1 1 126 ASN CB   C -46.105  -3.268 -23.856 1.00 . A A . 125 ASN CB   1 1 
       14 47633 1 1 126 ASN CG   C -45.444  -4.227 -24.835 1.00 . A A . 125 ASN CG   1 1 
       14 47634 1 1 126 ASN H    H -44.795  -0.779 -24.694 1.00 . A A . 125 ASN H    1 1 
       14 47635 1 1 126 ASN HA   H -47.343  -2.178 -25.239 1.00 . A A . 125 ASN HA   1 1 
       14 47636 1 1 126 ASN HB2  H -45.394  -3.033 -23.066 1.00 . A A . 125 ASN HB2  1 1 
       14 47637 1 1 126 ASN HB3  H -46.969  -3.767 -23.416 1.00 . A A . 125 ASN HB3  1 1 
       14 47638 1 1 126 ASN HD21 H -43.641  -4.968 -25.391 1.00 . A A . 125 ASN HD21 1 1 
       14 47639 1 1 126 ASN HD22 H -43.608  -3.815 -24.066 1.00 . A A . 125 ASN HD22 1 1 
       14 47640 1 1 126 ASN N    N -45.426  -1.360 -25.228 1.00 . A A . 125 ASN N    1 1 
       14 47641 1 1 126 ASN ND2  N -44.123  -4.348 -24.757 1.00 . A A . 125 ASN ND2  1 1 
       14 47642 1 1 126 ASN O    O -47.173  -1.298 -22.300 1.00 . A A . 125 ASN O    1 1 
       14 47643 1 1 126 ASN OD1  O -46.115  -4.852 -25.651 1.00 . A A . 125 ASN OD1  1 1 
       14 47644 1 1 127 PRO C    C -49.241   1.098 -22.336 1.00 . A A . 126 PRO C    1 1 
       14 47645 1 1 127 PRO CA   C -47.938   1.320 -23.098 1.00 . A A . 126 PRO CA   1 1 
       14 47646 1 1 127 PRO CB   C -48.030   2.515 -24.039 1.00 . A A . 126 PRO CB   1 1 
       14 47647 1 1 127 PRO CD   C -47.682   0.546 -25.339 1.00 . A A . 126 PRO CD   1 1 
       14 47648 1 1 127 PRO CG   C -48.443   1.870 -25.354 1.00 . A A . 126 PRO CG   1 1 
       14 47649 1 1 127 PRO HA   H -47.150   1.503 -22.370 1.00 . A A . 126 PRO HA   1 1 
       14 47650 1 1 127 PRO HB2  H -48.757   3.261 -23.706 1.00 . A A . 126 PRO HB2  1 1 
       14 47651 1 1 127 PRO HB3  H -47.043   2.963 -24.157 1.00 . A A . 126 PRO HB3  1 1 
       14 47652 1 1 127 PRO HD2  H -48.233  -0.223 -25.877 1.00 . A A . 126 PRO HD2  1 1 
       14 47653 1 1 127 PRO HD3  H -46.695   0.688 -25.770 1.00 . A A . 126 PRO HD3  1 1 
       14 47654 1 1 127 PRO HG2  H -49.514   1.662 -25.353 1.00 . A A . 126 PRO HG2  1 1 
       14 47655 1 1 127 PRO HG3  H -48.144   2.494 -26.196 1.00 . A A . 126 PRO HG3  1 1 
       14 47656 1 1 127 PRO N    N -47.549   0.201 -23.938 1.00 . A A . 126 PRO N    1 1 
       14 47657 1 1 127 PRO O    O -49.847   2.062 -21.874 1.00 . A A . 126 PRO O    1 1 
       14 47658 1 1 128 LYS C    C -50.555  -1.787 -20.576 1.00 . A A . 127 LYS C    1 1 
       14 47659 1 1 128 LYS CA   C -50.824  -0.507 -21.372 1.00 . A A . 127 LYS CA   1 1 
       14 47660 1 1 128 LYS CB   C -52.084  -0.625 -22.238 1.00 . A A . 127 LYS CB   1 1 
       14 47661 1 1 128 LYS CD   C -53.072   1.652 -21.713 1.00 . A A . 127 LYS CD   1 1 
       14 47662 1 1 128 LYS CE   C -53.367   3.044 -22.267 1.00 . A A . 127 LYS CE   1 1 
       14 47663 1 1 128 LYS CG   C -52.525   0.732 -22.808 1.00 . A A . 127 LYS CG   1 1 
       14 47664 1 1 128 LYS H    H -49.192  -0.896 -22.681 1.00 . A A . 127 LYS H    1 1 
       14 47665 1 1 128 LYS HA   H -50.977   0.283 -20.638 1.00 . A A . 127 LYS HA   1 1 
       14 47666 1 1 128 LYS HB2  H -51.884  -1.311 -23.063 1.00 . A A . 127 LYS HB2  1 1 
       14 47667 1 1 128 LYS HB3  H -52.899  -1.027 -21.634 1.00 . A A . 127 LYS HB3  1 1 
       14 47668 1 1 128 LYS HD2  H -53.996   1.221 -21.323 1.00 . A A . 127 LYS HD2  1 1 
       14 47669 1 1 128 LYS HD3  H -52.357   1.741 -20.899 1.00 . A A . 127 LYS HD3  1 1 
       14 47670 1 1 128 LYS HE2  H -53.874   2.944 -23.227 1.00 . A A . 127 LYS HE2  1 1 
       14 47671 1 1 128 LYS HE3  H -54.023   3.572 -21.574 1.00 . A A . 127 LYS HE3  1 1 
       14 47672 1 1 128 LYS HG2  H -51.685   1.206 -23.315 1.00 . A A . 127 LYS HG2  1 1 
       14 47673 1 1 128 LYS HG3  H -53.314   0.565 -23.544 1.00 . A A . 127 LYS HG3  1 1 
       14 47674 1 1 128 LYS HZ1  H -51.734   4.045 -21.530 1.00 . A A . 127 LYS HZ1  1 1 
       14 47675 1 1 128 LYS HZ2  H -51.444   3.306 -22.969 1.00 . A A . 127 LYS HZ2  1 1 
       14 47676 1 1 128 LYS HZ3  H -52.319   4.702 -22.908 1.00 . A A . 127 LYS HZ3  1 1 
       14 47677 1 1 128 LYS N    N -49.677  -0.156 -22.198 1.00 . A A . 127 LYS N    1 1 
       14 47678 1 1 128 LYS NZ   N -52.128   3.827 -22.437 1.00 . A A . 127 LYS NZ   1 1 
       14 47679 1 1 128 LYS O    O -51.428  -2.237 -19.836 1.00 . A A . 127 LYS O    1 1 
       14 47680 1 1 129 LYS C    C -47.901  -3.116 -18.897 1.00 . A A . 128 LYS C    1 1 
       14 47681 1 1 129 LYS CA   C -48.951  -3.529 -19.926 1.00 . A A . 128 LYS CA   1 1 
       14 47682 1 1 129 LYS CB   C -48.379  -4.631 -20.823 1.00 . A A . 128 LYS CB   1 1 
       14 47683 1 1 129 LYS CD   C -50.700  -5.167 -21.716 1.00 . A A . 128 LYS CD   1 1 
       14 47684 1 1 129 LYS CE   C -50.835  -6.318 -20.719 1.00 . A A . 128 LYS CE   1 1 
       14 47685 1 1 129 LYS CG   C -49.235  -4.916 -22.065 1.00 . A A . 128 LYS CG   1 1 
       14 47686 1 1 129 LYS H    H -48.699  -2.015 -21.393 1.00 . A A . 128 LYS H    1 1 
       14 47687 1 1 129 LYS HA   H -49.820  -3.924 -19.397 1.00 . A A . 128 LYS HA   1 1 
       14 47688 1 1 129 LYS HB2  H -47.379  -4.339 -21.141 1.00 . A A . 128 LYS HB2  1 1 
       14 47689 1 1 129 LYS HB3  H -48.276  -5.543 -20.234 1.00 . A A . 128 LYS HB3  1 1 
       14 47690 1 1 129 LYS HD2  H -51.121  -4.262 -21.286 1.00 . A A . 128 LYS HD2  1 1 
       14 47691 1 1 129 LYS HD3  H -51.252  -5.408 -22.629 1.00 . A A . 128 LYS HD3  1 1 
       14 47692 1 1 129 LYS HE2  H -50.427  -7.226 -21.161 1.00 . A A . 128 LYS HE2  1 1 
       14 47693 1 1 129 LYS HE3  H -50.265  -6.078 -19.821 1.00 . A A . 128 LYS HE3  1 1 
       14 47694 1 1 129 LYS HG2  H -49.181  -4.066 -22.741 1.00 . A A . 128 LYS HG2  1 1 
       14 47695 1 1 129 LYS HG3  H -48.833  -5.789 -22.576 1.00 . A A . 128 LYS HG3  1 1 
       14 47696 1 1 129 LYS HZ1  H -52.313  -7.301 -19.692 1.00 . A A . 128 LYS HZ1  1 1 
       14 47697 1 1 129 LYS HZ2  H -52.622  -5.698 -19.931 1.00 . A A . 128 LYS HZ2  1 1 
       14 47698 1 1 129 LYS HZ3  H -52.778  -6.765 -21.182 1.00 . A A . 128 LYS HZ3  1 1 
       14 47699 1 1 129 LYS N    N -49.360  -2.376 -20.718 1.00 . A A . 128 LYS N    1 1 
       14 47700 1 1 129 LYS NZ   N -52.246  -6.537 -20.353 1.00 . A A . 128 LYS NZ   1 1 
       14 47701 1 1 129 LYS O    O -47.174  -2.145 -19.101 1.00 . A A . 128 LYS O    1 1 
       14 47702 1 1 130 SER C    C -45.486  -4.059 -17.051 1.00 . A A . 129 SER C    1 1 
       14 47703 1 1 130 SER CA   C -46.884  -3.551 -16.711 1.00 . A A . 129 SER CA   1 1 
       14 47704 1 1 130 SER CB   C -47.379  -4.160 -15.402 1.00 . A A . 129 SER CB   1 1 
       14 47705 1 1 130 SER H    H -48.423  -4.658 -17.677 1.00 . A A . 129 SER H    1 1 
       14 47706 1 1 130 SER HA   H -46.828  -2.471 -16.590 1.00 . A A . 129 SER HA   1 1 
       14 47707 1 1 130 SER HB2  H -46.685  -3.917 -14.596 1.00 . A A . 129 SER HB2  1 1 
       14 47708 1 1 130 SER HB3  H -48.362  -3.753 -15.167 1.00 . A A . 129 SER HB3  1 1 
       14 47709 1 1 130 SER HG   H -46.595  -5.924 -15.647 1.00 . A A . 129 SER HG   1 1 
       14 47710 1 1 130 SER N    N -47.819  -3.855 -17.788 1.00 . A A . 129 SER N    1 1 
       14 47711 1 1 130 SER O    O -45.322  -4.948 -17.884 1.00 . A A . 129 SER O    1 1 
       14 47712 1 1 130 SER OG   O -47.479  -5.565 -15.530 1.00 . A A . 129 SER OG   1 1 
       14 47713 1 1 131 VAL C    C -42.336  -3.962 -15.314 1.00 . A A . 130 VAL C    1 1 
       14 47714 1 1 131 VAL CA   C -43.081  -3.799 -16.633 1.00 . A A . 130 VAL CA   1 1 
       14 47715 1 1 131 VAL CB   C -42.435  -2.692 -17.469 1.00 . A A . 130 VAL CB   1 1 
       14 47716 1 1 131 VAL CG1  C -41.138  -3.240 -18.032 1.00 . A A . 130 VAL CG1  1 1 
       14 47717 1 1 131 VAL CG2  C -43.330  -2.222 -18.619 1.00 . A A . 130 VAL CG2  1 1 
       14 47718 1 1 131 VAL H    H -44.682  -2.784 -15.688 1.00 . A A . 130 VAL H    1 1 
       14 47719 1 1 131 VAL HA   H -43.030  -4.741 -17.182 1.00 . A A . 130 VAL HA   1 1 
       14 47720 1 1 131 VAL HB   H -42.196  -1.840 -16.835 1.00 . A A . 130 VAL HB   1 1 
       14 47721 1 1 131 VAL HG11 H -41.374  -4.106 -18.644 1.00 . A A . 130 VAL HG11 1 1 
       14 47722 1 1 131 VAL HG12 H -40.638  -2.482 -18.635 1.00 . A A . 130 VAL HG12 1 1 
       14 47723 1 1 131 VAL HG13 H -40.497  -3.552 -17.216 1.00 . A A . 130 VAL HG13 1 1 
       14 47724 1 1 131 VAL HG21 H -44.232  -1.746 -18.229 1.00 . A A . 130 VAL HG21 1 1 
       14 47725 1 1 131 VAL HG22 H -42.786  -1.497 -19.226 1.00 . A A . 130 VAL HG22 1 1 
       14 47726 1 1 131 VAL HG23 H -43.614  -3.068 -19.238 1.00 . A A . 130 VAL HG23 1 1 
       14 47727 1 1 131 VAL N    N -44.477  -3.483 -16.393 1.00 . A A . 130 VAL N    1 1 
       14 47728 1 1 131 VAL O    O -42.521  -3.155 -14.406 1.00 . A A . 130 VAL O    1 1 
       14 47729 1 1 132 TYR C    C -39.441  -6.028 -14.373 1.00 . A A . 131 TYR C    1 1 
       14 47730 1 1 132 TYR CA   C -40.691  -5.225 -14.013 1.00 . A A . 131 TYR CA   1 1 
       14 47731 1 1 132 TYR CB   C -41.531  -5.959 -12.963 1.00 . A A . 131 TYR CB   1 1 
       14 47732 1 1 132 TYR CD1  C -43.395  -7.101 -14.222 1.00 . A A . 131 TYR CD1  1 1 
       14 47733 1 1 132 TYR CD2  C -41.666  -8.477 -13.211 1.00 . A A . 131 TYR CD2  1 1 
       14 47734 1 1 132 TYR CE1  C -44.022  -8.253 -14.721 1.00 . A A . 131 TYR CE1  1 1 
       14 47735 1 1 132 TYR CE2  C -42.292  -9.630 -13.696 1.00 . A A . 131 TYR CE2  1 1 
       14 47736 1 1 132 TYR CG   C -42.211  -7.212 -13.476 1.00 . A A . 131 TYR CG   1 1 
       14 47737 1 1 132 TYR CZ   C -43.473  -9.523 -14.455 1.00 . A A . 131 TYR CZ   1 1 
       14 47738 1 1 132 TYR H    H -41.411  -5.656 -15.967 1.00 . A A . 131 TYR H    1 1 
       14 47739 1 1 132 TYR HA   H -40.387  -4.265 -13.612 1.00 . A A . 131 TYR HA   1 1 
       14 47740 1 1 132 TYR HB2  H -40.890  -6.222 -12.123 1.00 . A A . 131 TYR HB2  1 1 
       14 47741 1 1 132 TYR HB3  H -42.299  -5.283 -12.598 1.00 . A A . 131 TYR HB3  1 1 
       14 47742 1 1 132 TYR HD1  H -43.824  -6.129 -14.414 1.00 . A A . 131 TYR HD1  1 1 
       14 47743 1 1 132 TYR HD2  H -40.762  -8.561 -12.631 1.00 . A A . 131 TYR HD2  1 1 
       14 47744 1 1 132 TYR HE1  H -44.923  -8.172 -15.307 1.00 . A A . 131 TYR HE1  1 1 
       14 47745 1 1 132 TYR HE2  H -41.867 -10.600 -13.487 1.00 . A A . 131 TYR HE2  1 1 
       14 47746 1 1 132 TYR HH   H -43.765 -11.454 -14.525 1.00 . A A . 131 TYR HH   1 1 
       14 47747 1 1 132 TYR N    N -41.499  -4.997 -15.203 1.00 . A A . 131 TYR N    1 1 
       14 47748 1 1 132 TYR O    O -39.548  -7.134 -14.897 1.00 . A A . 131 TYR O    1 1 
       14 47749 1 1 132 TYR OH   O -44.092 -10.641 -14.933 1.00 . A A . 131 TYR OH   1 1 
       14 47750 1 1 133 TYR C    C -35.913  -5.871 -13.312 1.00 . A A . 132 TYR C    1 1 
       14 47751 1 1 133 TYR CA   C -36.993  -6.154 -14.353 1.00 . A A . 132 TYR CA   1 1 
       14 47752 1 1 133 TYR CB   C -36.475  -5.759 -15.732 1.00 . A A . 132 TYR CB   1 1 
       14 47753 1 1 133 TYR CD1  C -36.905  -7.499 -17.513 1.00 . A A . 132 TYR CD1  1 1 
       14 47754 1 1 133 TYR CD2  C -38.424  -5.621 -17.302 1.00 . A A . 132 TYR CD2  1 1 
       14 47755 1 1 133 TYR CE1  C -37.665  -8.001 -18.576 1.00 . A A . 132 TYR CE1  1 1 
       14 47756 1 1 133 TYR CE2  C -39.174  -6.104 -18.380 1.00 . A A . 132 TYR CE2  1 1 
       14 47757 1 1 133 TYR CG   C -37.285  -6.309 -16.878 1.00 . A A . 132 TYR CG   1 1 
       14 47758 1 1 133 TYR CZ   C -38.798  -7.295 -19.025 1.00 . A A . 132 TYR CZ   1 1 
       14 47759 1 1 133 TYR H    H -38.224  -4.547 -13.689 1.00 . A A . 132 TYR H    1 1 
       14 47760 1 1 133 TYR HA   H -37.176  -7.227 -14.358 1.00 . A A . 132 TYR HA   1 1 
       14 47761 1 1 133 TYR HB2  H -36.452  -4.670 -15.799 1.00 . A A . 132 TYR HB2  1 1 
       14 47762 1 1 133 TYR HB3  H -35.456  -6.133 -15.825 1.00 . A A . 132 TYR HB3  1 1 
       14 47763 1 1 133 TYR HD1  H -36.028  -8.031 -17.185 1.00 . A A . 132 TYR HD1  1 1 
       14 47764 1 1 133 TYR HD2  H -38.721  -4.720 -16.791 1.00 . A A . 132 TYR HD2  1 1 
       14 47765 1 1 133 TYR HE1  H -37.386  -8.931 -19.054 1.00 . A A . 132 TYR HE1  1 1 
       14 47766 1 1 133 TYR HE2  H -40.038  -5.546 -18.703 1.00 . A A . 132 TYR HE2  1 1 
       14 47767 1 1 133 TYR HH   H -40.279  -7.214 -20.300 1.00 . A A . 132 TYR HH   1 1 
       14 47768 1 1 133 TYR N    N -38.256  -5.471 -14.093 1.00 . A A . 132 TYR N    1 1 
       14 47769 1 1 133 TYR O    O -35.960  -4.866 -12.599 1.00 . A A . 132 TYR O    1 1 
       14 47770 1 1 133 TYR OH   O -39.522  -7.764 -20.081 1.00 . A A . 132 TYR OH   1 1 
       14 47771 1 1 134 PHE C    C -32.514  -6.596 -13.152 1.00 . A A . 133 PHE C    1 1 
       14 47772 1 1 134 PHE CA   C -33.799  -6.759 -12.348 1.00 . A A . 133 PHE CA   1 1 
       14 47773 1 1 134 PHE CB   C -33.752  -8.054 -11.528 1.00 . A A . 133 PHE CB   1 1 
       14 47774 1 1 134 PHE CD1  C -35.309  -9.930 -10.909 1.00 . A A . 133 PHE CD1  1 1 
       14 47775 1 1 134 PHE CD2  C -36.099  -7.657 -10.625 1.00 . A A . 133 PHE CD2  1 1 
       14 47776 1 1 134 PHE CE1  C -36.539 -10.417 -10.449 1.00 . A A . 133 PHE CE1  1 1 
       14 47777 1 1 134 PHE CE2  C -37.334  -8.146 -10.171 1.00 . A A . 133 PHE CE2  1 1 
       14 47778 1 1 134 PHE CG   C -35.087  -8.550 -11.006 1.00 . A A . 133 PHE CG   1 1 
       14 47779 1 1 134 PHE CZ   C -37.555  -9.525 -10.081 1.00 . A A . 133 PHE CZ   1 1 
       14 47780 1 1 134 PHE H    H -34.997  -7.583 -13.876 1.00 . A A . 133 PHE H    1 1 
       14 47781 1 1 134 PHE HA   H -33.920  -5.922 -11.671 1.00 . A A . 133 PHE HA   1 1 
       14 47782 1 1 134 PHE HB2  H -33.335  -8.838 -12.159 1.00 . A A . 133 PHE HB2  1 1 
       14 47783 1 1 134 PHE HB3  H -33.071  -7.905 -10.689 1.00 . A A . 133 PHE HB3  1 1 
       14 47784 1 1 134 PHE HD1  H -34.531 -10.623 -11.187 1.00 . A A . 133 PHE HD1  1 1 
       14 47785 1 1 134 PHE HD2  H -35.937  -6.592 -10.685 1.00 . A A . 133 PHE HD2  1 1 
       14 47786 1 1 134 PHE HE1  H -36.706 -11.482 -10.380 1.00 . A A . 133 PHE HE1  1 1 
       14 47787 1 1 134 PHE HE2  H -38.114  -7.452  -9.889 1.00 . A A . 133 PHE HE2  1 1 
       14 47788 1 1 134 PHE HZ   H -38.505  -9.902  -9.729 1.00 . A A . 133 PHE HZ   1 1 
       14 47789 1 1 134 PHE N    N -34.941  -6.791 -13.251 1.00 . A A . 133 PHE N    1 1 
       14 47790 1 1 134 PHE O    O -32.349  -7.238 -14.184 1.00 . A A . 133 PHE O    1 1 
       14 47791 1 1 135 SER C    C -29.230  -5.062 -12.432 1.00 . A A . 134 SER C    1 1 
       14 47792 1 1 135 SER CA   C -30.285  -5.652 -13.358 1.00 . A A . 134 SER CA   1 1 
       14 47793 1 1 135 SER CB   C -30.395  -4.815 -14.623 1.00 . A A . 134 SER CB   1 1 
       14 47794 1 1 135 SER H    H -31.793  -5.160 -11.898 1.00 . A A . 134 SER H    1 1 
       14 47795 1 1 135 SER HA   H -29.973  -6.655 -13.640 1.00 . A A . 134 SER HA   1 1 
       14 47796 1 1 135 SER HB2  H -31.289  -5.095 -15.171 1.00 . A A . 134 SER HB2  1 1 
       14 47797 1 1 135 SER HB3  H -30.448  -3.761 -14.359 1.00 . A A . 134 SER HB3  1 1 
       14 47798 1 1 135 SER HG   H -29.382  -5.901 -15.885 1.00 . A A . 134 SER HG   1 1 
       14 47799 1 1 135 SER N    N -31.589  -5.745 -12.703 1.00 . A A . 134 SER N    1 1 
       14 47800 1 1 135 SER O    O -29.516  -4.811 -11.270 1.00 . A A . 134 SER O    1 1 
       14 47801 1 1 135 SER OG   O -29.260  -5.061 -15.431 1.00 . A A . 134 SER OG   1 1 
       14 47802 1 1 136 LEU C    C -27.365  -2.798 -11.771 1.00 . A A . 135 LEU C    1 1 
       14 47803 1 1 136 LEU CA   C -26.961  -4.231 -12.120 1.00 . A A . 135 LEU CA   1 1 
       14 47804 1 1 136 LEU CB   C -25.635  -4.201 -12.894 1.00 . A A . 135 LEU CB   1 1 
       14 47805 1 1 136 LEU CD1  C -24.544  -6.107 -11.663 1.00 . A A . 135 LEU CD1  1 1 
       14 47806 1 1 136 LEU CD2  C -25.745  -6.587 -13.794 1.00 . A A . 135 LEU CD2  1 1 
       14 47807 1 1 136 LEU CG   C -24.916  -5.549 -13.036 1.00 . A A . 135 LEU CG   1 1 
       14 47808 1 1 136 LEU H    H -27.805  -5.080 -13.885 1.00 . A A . 135 LEU H    1 1 
       14 47809 1 1 136 LEU HA   H -26.833  -4.795 -11.196 1.00 . A A . 135 LEU HA   1 1 
       14 47810 1 1 136 LEU HB2  H -25.824  -3.799 -13.890 1.00 . A A . 135 LEU HB2  1 1 
       14 47811 1 1 136 LEU HB3  H -24.962  -3.517 -12.379 1.00 . A A . 135 LEU HB3  1 1 
       14 47812 1 1 136 LEU HD11 H -23.972  -7.025 -11.784 1.00 . A A . 135 LEU HD11 1 1 
       14 47813 1 1 136 LEU HD12 H -23.941  -5.378 -11.125 1.00 . A A . 135 LEU HD12 1 1 
       14 47814 1 1 136 LEU HD13 H -25.445  -6.324 -11.088 1.00 . A A . 135 LEU HD13 1 1 
       14 47815 1 1 136 LEU HD21 H -25.144  -7.479 -13.970 1.00 . A A . 135 LEU HD21 1 1 
       14 47816 1 1 136 LEU HD22 H -26.619  -6.860 -13.206 1.00 . A A . 135 LEU HD22 1 1 
       14 47817 1 1 136 LEU HD23 H -26.059  -6.179 -14.753 1.00 . A A . 135 LEU HD23 1 1 
       14 47818 1 1 136 LEU HG   H -23.999  -5.377 -13.597 1.00 . A A . 135 LEU HG   1 1 
       14 47819 1 1 136 LEU N    N -28.011  -4.835 -12.927 1.00 . A A . 135 LEU N    1 1 
       14 47820 1 1 136 LEU O    O -27.819  -2.055 -12.639 1.00 . A A . 135 LEU O    1 1 
       14 47821 1 1 137 ASN C    C -26.203  -0.199 -10.420 1.00 . A A . 136 ASN C    1 1 
       14 47822 1 1 137 ASN CA   C -27.451  -1.021 -10.122 1.00 . A A . 136 ASN CA   1 1 
       14 47823 1 1 137 ASN CB   C -27.882  -0.922  -8.655 1.00 . A A . 136 ASN CB   1 1 
       14 47824 1 1 137 ASN CG   C -28.334   0.492  -8.331 1.00 . A A . 136 ASN CG   1 1 
       14 47825 1 1 137 ASN H    H -26.900  -3.049  -9.787 1.00 . A A . 136 ASN H    1 1 
       14 47826 1 1 137 ASN HA   H -28.262  -0.644 -10.743 1.00 . A A . 136 ASN HA   1 1 
       14 47827 1 1 137 ASN HB2  H -28.713  -1.606  -8.489 1.00 . A A . 136 ASN HB2  1 1 
       14 47828 1 1 137 ASN HB3  H -27.050  -1.201  -8.004 1.00 . A A . 136 ASN HB3  1 1 
       14 47829 1 1 137 ASN HD21 H -29.302   2.096  -9.125 1.00 . A A . 136 ASN HD21 1 1 
       14 47830 1 1 137 ASN HD22 H -29.362   0.638 -10.084 1.00 . A A . 136 ASN HD22 1 1 
       14 47831 1 1 137 ASN N    N -27.205  -2.401 -10.502 1.00 . A A . 136 ASN N    1 1 
       14 47832 1 1 137 ASN ND2  N -29.058   1.121  -9.255 1.00 . A A . 136 ASN ND2  1 1 
       14 47833 1 1 137 ASN O    O -25.092  -0.707 -10.308 1.00 . A A . 136 ASN O    1 1 
       14 47834 1 1 137 ASN OD1  O -28.040   1.016  -7.265 1.00 . A A . 136 ASN OD1  1 1 
       14 47835 1 1 138 TYR C    C -25.006   2.943 -10.047 1.00 . A A . 137 TYR C    1 1 
       14 47836 1 1 138 TYR CA   C -25.259   1.922 -11.155 1.00 . A A . 137 TYR CA   1 1 
       14 47837 1 1 138 TYR CB   C -25.606   2.570 -12.496 1.00 . A A . 137 TYR CB   1 1 
       14 47838 1 1 138 TYR CD1  C -23.695   3.715 -13.692 1.00 . A A . 137 TYR CD1  1 1 
       14 47839 1 1 138 TYR CD2  C -25.184   5.027 -12.284 1.00 . A A . 137 TYR CD2  1 1 
       14 47840 1 1 138 TYR CE1  C -22.965   4.870 -14.006 1.00 . A A . 137 TYR CE1  1 1 
       14 47841 1 1 138 TYR CE2  C -24.457   6.189 -12.590 1.00 . A A . 137 TYR CE2  1 1 
       14 47842 1 1 138 TYR CG   C -24.801   3.799 -12.835 1.00 . A A . 137 TYR CG   1 1 
       14 47843 1 1 138 TYR CZ   C -23.345   6.111 -13.454 1.00 . A A . 137 TYR CZ   1 1 
       14 47844 1 1 138 TYR H    H -27.298   1.482 -10.845 1.00 . A A . 137 TYR H    1 1 
       14 47845 1 1 138 TYR HA   H -24.357   1.323 -11.275 1.00 . A A . 137 TYR HA   1 1 
       14 47846 1 1 138 TYR HB2  H -25.484   1.829 -13.286 1.00 . A A . 137 TYR HB2  1 1 
       14 47847 1 1 138 TYR HB3  H -26.659   2.855 -12.469 1.00 . A A . 137 TYR HB3  1 1 
       14 47848 1 1 138 TYR HD1  H -23.408   2.760 -14.107 1.00 . A A . 137 TYR HD1  1 1 
       14 47849 1 1 138 TYR HD2  H -26.043   5.057 -11.624 1.00 . A A . 137 TYR HD2  1 1 
       14 47850 1 1 138 TYR HE1  H -22.113   4.816 -14.668 1.00 . A A . 137 TYR HE1  1 1 
       14 47851 1 1 138 TYR HE2  H -24.747   7.139 -12.167 1.00 . A A . 137 TYR HE2  1 1 
       14 47852 1 1 138 TYR HH   H -21.892   7.054 -14.338 1.00 . A A . 137 TYR HH   1 1 
       14 47853 1 1 138 TYR N    N -26.375   1.070 -10.797 1.00 . A A . 137 TYR N    1 1 
       14 47854 1 1 138 TYR O    O -23.891   3.438  -9.904 1.00 . A A . 137 TYR O    1 1 
       14 47855 1 1 138 TYR OH   O -22.636   7.233 -13.760 1.00 . A A . 137 TYR OH   1 1 
       14 47856 1 1 139 GLU C    C -25.287   3.449  -6.923 1.00 . A A . 138 GLU C    1 1 
       14 47857 1 1 139 GLU CA   C -25.902   4.161  -8.127 1.00 . A A . 138 GLU CA   1 1 
       14 47858 1 1 139 GLU CB   C -27.272   4.737  -7.746 1.00 . A A . 138 GLU CB   1 1 
       14 47859 1 1 139 GLU CD   C -28.375   4.844 -10.044 1.00 . A A . 138 GLU CD   1 1 
       14 47860 1 1 139 GLU CG   C -27.859   5.629  -8.843 1.00 . A A . 138 GLU CG   1 1 
       14 47861 1 1 139 GLU H    H -26.955   2.868  -9.440 1.00 . A A . 138 GLU H    1 1 
       14 47862 1 1 139 GLU HA   H -25.237   4.977  -8.404 1.00 . A A . 138 GLU HA   1 1 
       14 47863 1 1 139 GLU HB2  H -27.961   3.922  -7.518 1.00 . A A . 138 GLU HB2  1 1 
       14 47864 1 1 139 GLU HB3  H -27.150   5.339  -6.850 1.00 . A A . 138 GLU HB3  1 1 
       14 47865 1 1 139 GLU HG2  H -28.695   6.182  -8.418 1.00 . A A . 138 GLU HG2  1 1 
       14 47866 1 1 139 GLU HG3  H -27.099   6.340  -9.174 1.00 . A A . 138 GLU HG3  1 1 
       14 47867 1 1 139 GLU N    N -26.038   3.260  -9.260 1.00 . A A . 138 GLU N    1 1 
       14 47868 1 1 139 GLU O    O -24.896   4.110  -5.964 1.00 . A A . 138 GLU O    1 1 
       14 47869 1 1 139 GLU OE1  O -28.422   5.452 -11.137 1.00 . A A . 138 GLU OE1  1 1 
       14 47870 1 1 139 GLU OE2  O -28.716   3.654  -9.864 1.00 . A A . 138 GLU OE2  1 1 
       14 47871 1 1 140 ASN C    C -23.945   0.082  -6.321 1.00 . A A . 139 ASN C    1 1 
       14 47872 1 1 140 ASN CA   C -24.671   1.341  -5.842 1.00 . A A . 139 ASN CA   1 1 
       14 47873 1 1 140 ASN CB   C -25.810   0.938  -4.909 1.00 . A A . 139 ASN CB   1 1 
       14 47874 1 1 140 ASN CG   C -26.567   2.140  -4.364 1.00 . A A . 139 ASN CG   1 1 
       14 47875 1 1 140 ASN H    H -25.499   1.612  -7.780 1.00 . A A . 139 ASN H    1 1 
       14 47876 1 1 140 ASN HA   H -23.978   1.970  -5.285 1.00 . A A . 139 ASN HA   1 1 
       14 47877 1 1 140 ASN HB2  H -26.503   0.294  -5.449 1.00 . A A . 139 ASN HB2  1 1 
       14 47878 1 1 140 ASN HB3  H -25.396   0.378  -4.071 1.00 . A A . 139 ASN HB3  1 1 
       14 47879 1 1 140 ASN HD21 H -28.227   3.271  -4.661 1.00 . A A . 139 ASN HD21 1 1 
       14 47880 1 1 140 ASN HD22 H -27.985   1.971  -5.814 1.00 . A A . 139 ASN HD22 1 1 
       14 47881 1 1 140 ASN N    N -25.195   2.113  -6.957 1.00 . A A . 139 ASN N    1 1 
       14 47882 1 1 140 ASN ND2  N -27.686   2.489  -4.996 1.00 . A A . 139 ASN ND2  1 1 
       14 47883 1 1 140 ASN O    O -24.466  -0.641  -7.168 1.00 . A A . 139 ASN O    1 1 
       14 47884 1 1 140 ASN OD1  O -26.147   2.747  -3.385 1.00 . A A . 139 ASN OD1  1 1 
       14 47885 1 1 141 PRO C    C -22.503  -2.608  -5.430 1.00 . A A . 140 PRO C    1 1 
       14 47886 1 1 141 PRO CA   C -21.947  -1.354  -6.105 1.00 . A A . 140 PRO CA   1 1 
       14 47887 1 1 141 PRO CB   C -20.546  -1.013  -5.593 1.00 . A A . 140 PRO CB   1 1 
       14 47888 1 1 141 PRO CD   C -22.064   0.654  -4.814 1.00 . A A . 140 PRO CD   1 1 
       14 47889 1 1 141 PRO CG   C -20.830  -0.134  -4.380 1.00 . A A . 140 PRO CG   1 1 
       14 47890 1 1 141 PRO HA   H -21.918  -1.511  -7.181 1.00 . A A . 140 PRO HA   1 1 
       14 47891 1 1 141 PRO HB2  H -19.980  -1.900  -5.317 1.00 . A A . 140 PRO HB2  1 1 
       14 47892 1 1 141 PRO HB3  H -20.020  -0.434  -6.353 1.00 . A A . 140 PRO HB3  1 1 
       14 47893 1 1 141 PRO HD2  H -22.701   0.865  -3.952 1.00 . A A . 140 PRO HD2  1 1 
       14 47894 1 1 141 PRO HD3  H -21.759   1.580  -5.297 1.00 . A A . 140 PRO HD3  1 1 
       14 47895 1 1 141 PRO HG2  H -21.083  -0.763  -3.526 1.00 . A A . 140 PRO HG2  1 1 
       14 47896 1 1 141 PRO HG3  H -19.989   0.521  -4.151 1.00 . A A . 140 PRO HG3  1 1 
       14 47897 1 1 141 PRO N    N -22.745  -0.184  -5.786 1.00 . A A . 140 PRO N    1 1 
       14 47898 1 1 141 PRO O    O -23.026  -2.549  -4.318 1.00 . A A . 140 PRO O    1 1 
       14 47899 1 1 142 GLY C    C -24.302  -5.212  -5.448 1.00 . A A . 141 GLY C    1 1 
       14 47900 1 1 142 GLY CA   C -22.792  -5.054  -5.601 1.00 . A A . 141 GLY CA   1 1 
       14 47901 1 1 142 GLY H    H -21.981  -3.726  -7.043 1.00 . A A . 141 GLY H    1 1 
       14 47902 1 1 142 GLY HA2  H -22.438  -5.823  -6.285 1.00 . A A . 141 GLY HA2  1 1 
       14 47903 1 1 142 GLY HA3  H -22.327  -5.200  -4.625 1.00 . A A . 141 GLY HA3  1 1 
       14 47904 1 1 142 GLY N    N -22.385  -3.752  -6.115 1.00 . A A . 141 GLY N    1 1 
       14 47905 1 1 142 GLY O    O -24.756  -6.262  -4.998 1.00 . A A . 141 GLY O    1 1 
       14 47906 1 1 143 TRP C    C -27.165  -4.306  -7.081 1.00 . A A . 142 TRP C    1 1 
       14 47907 1 1 143 TRP CA   C -26.530  -4.241  -5.700 1.00 . A A . 142 TRP CA   1 1 
       14 47908 1 1 143 TRP CB   C -27.051  -3.025  -4.932 1.00 . A A . 142 TRP CB   1 1 
       14 47909 1 1 143 TRP CD1  C -25.680  -3.612  -2.862 1.00 . A A . 142 TRP CD1  1 1 
       14 47910 1 1 143 TRP CD2  C -26.821  -1.695  -2.634 1.00 . A A . 142 TRP CD2  1 1 
       14 47911 1 1 143 TRP CE2  C -26.081  -1.879  -1.432 1.00 . A A . 142 TRP CE2  1 1 
       14 47912 1 1 143 TRP CE3  C -27.632  -0.545  -2.710 1.00 . A A . 142 TRP CE3  1 1 
       14 47913 1 1 143 TRP CG   C -26.528  -2.806  -3.541 1.00 . A A . 142 TRP CG   1 1 
       14 47914 1 1 143 TRP CH2  C -26.935   0.172  -0.486 1.00 . A A . 142 TRP CH2  1 1 
       14 47915 1 1 143 TRP CZ2  C -26.125  -0.966  -0.374 1.00 . A A . 142 TRP CZ2  1 1 
       14 47916 1 1 143 TRP CZ3  C -27.688   0.375  -1.651 1.00 . A A . 142 TRP CZ3  1 1 
       14 47917 1 1 143 TRP H    H -24.667  -3.346  -6.175 1.00 . A A . 142 TRP H    1 1 
       14 47918 1 1 143 TRP HA   H -26.819  -5.136  -5.150 1.00 . A A . 142 TRP HA   1 1 
       14 47919 1 1 143 TRP HB2  H -26.818  -2.138  -5.520 1.00 . A A . 142 TRP HB2  1 1 
       14 47920 1 1 143 TRP HB3  H -28.138  -3.102  -4.872 1.00 . A A . 142 TRP HB3  1 1 
       14 47921 1 1 143 TRP HD1  H -25.273  -4.540  -3.232 1.00 . A A . 142 TRP HD1  1 1 
       14 47922 1 1 143 TRP HE1  H -24.794  -3.509  -0.956 1.00 . A A . 142 TRP HE1  1 1 
       14 47923 1 1 143 TRP HE3  H -28.221  -0.369  -3.598 1.00 . A A . 142 TRP HE3  1 1 
       14 47924 1 1 143 TRP HH2  H -26.980   0.888   0.319 1.00 . A A . 142 TRP HH2  1 1 
       14 47925 1 1 143 TRP HZ2  H -25.542  -1.135   0.520 1.00 . A A . 142 TRP HZ2  1 1 
       14 47926 1 1 143 TRP HZ3  H -28.316   1.253  -1.733 1.00 . A A . 142 TRP HZ3  1 1 
       14 47927 1 1 143 TRP N    N -25.081  -4.190  -5.810 1.00 . A A . 142 TRP N    1 1 
       14 47928 1 1 143 TRP NE1  N -25.410  -3.070  -1.623 1.00 . A A . 142 TRP NE1  1 1 
       14 47929 1 1 143 TRP O    O -26.605  -3.819  -8.063 1.00 . A A . 142 TRP O    1 1 
       14 47930 1 1 144 PHE C    C -30.299  -4.021  -8.294 1.00 . A A . 143 PHE C    1 1 
       14 47931 1 1 144 PHE CA   C -29.126  -4.981  -8.372 1.00 . A A . 143 PHE CA   1 1 
       14 47932 1 1 144 PHE CB   C -29.597  -6.414  -8.624 1.00 . A A . 143 PHE CB   1 1 
       14 47933 1 1 144 PHE CD1  C -28.596  -7.681 -10.560 1.00 . A A . 143 PHE CD1  1 1 
       14 47934 1 1 144 PHE CD2  C -27.350  -7.559  -8.480 1.00 . A A . 143 PHE CD2  1 1 
       14 47935 1 1 144 PHE CE1  C -27.547  -8.398 -11.144 1.00 . A A . 143 PHE CE1  1 1 
       14 47936 1 1 144 PHE CE2  C -26.302  -8.279  -9.065 1.00 . A A . 143 PHE CE2  1 1 
       14 47937 1 1 144 PHE CG   C -28.489  -7.241  -9.234 1.00 . A A . 143 PHE CG   1 1 
       14 47938 1 1 144 PHE CZ   C -26.397  -8.696 -10.399 1.00 . A A . 143 PHE CZ   1 1 
       14 47939 1 1 144 PHE H    H -28.734  -5.345  -6.322 1.00 . A A . 143 PHE H    1 1 
       14 47940 1 1 144 PHE HA   H -28.495  -4.670  -9.203 1.00 . A A . 143 PHE HA   1 1 
       14 47941 1 1 144 PHE HB2  H -29.918  -6.863  -7.686 1.00 . A A . 143 PHE HB2  1 1 
       14 47942 1 1 144 PHE HB3  H -30.442  -6.394  -9.310 1.00 . A A . 143 PHE HB3  1 1 
       14 47943 1 1 144 PHE HD1  H -29.488  -7.466 -11.131 1.00 . A A . 143 PHE HD1  1 1 
       14 47944 1 1 144 PHE HD2  H -27.273  -7.248  -7.449 1.00 . A A . 143 PHE HD2  1 1 
       14 47945 1 1 144 PHE HE1  H -27.623  -8.722 -12.172 1.00 . A A . 143 PHE HE1  1 1 
       14 47946 1 1 144 PHE HE2  H -25.419  -8.515  -8.490 1.00 . A A . 143 PHE HE2  1 1 
       14 47947 1 1 144 PHE HZ   H -25.586  -9.248 -10.853 1.00 . A A . 143 PHE HZ   1 1 
       14 47948 1 1 144 PHE N    N -28.349  -4.913  -7.150 1.00 . A A . 143 PHE N    1 1 
       14 47949 1 1 144 PHE O    O -30.869  -3.843  -7.223 1.00 . A A . 143 PHE O    1 1 
       14 47950 1 1 145 TYR C    C -33.023  -3.298  -9.919 1.00 . A A . 144 TYR C    1 1 
       14 47951 1 1 145 TYR CA   C -31.776  -2.512  -9.543 1.00 . A A . 144 TYR CA   1 1 
       14 47952 1 1 145 TYR CB   C -31.441  -1.321 -10.453 1.00 . A A . 144 TYR CB   1 1 
       14 47953 1 1 145 TYR CD1  C -32.663  -0.086 -12.281 1.00 . A A . 144 TYR CD1  1 1 
       14 47954 1 1 145 TYR CD2  C -32.077  -2.407 -12.655 1.00 . A A . 144 TYR CD2  1 1 
       14 47955 1 1 145 TYR CE1  C -33.259  -0.025 -13.548 1.00 . A A . 144 TYR CE1  1 1 
       14 47956 1 1 145 TYR CE2  C -32.685  -2.362 -13.917 1.00 . A A . 144 TYR CE2  1 1 
       14 47957 1 1 145 TYR CG   C -32.076  -1.278 -11.828 1.00 . A A . 144 TYR CG   1 1 
       14 47958 1 1 145 TYR CZ   C -33.271  -1.168 -14.371 1.00 . A A . 144 TYR CZ   1 1 
       14 47959 1 1 145 TYR H    H -30.108  -3.582 -10.267 1.00 . A A . 144 TYR H    1 1 
       14 47960 1 1 145 TYR HA   H -31.950  -2.107  -8.545 1.00 . A A . 144 TYR HA   1 1 
       14 47961 1 1 145 TYR HB2  H -31.754  -0.420  -9.924 1.00 . A A . 144 TYR HB2  1 1 
       14 47962 1 1 145 TYR HB3  H -30.363  -1.263 -10.573 1.00 . A A . 144 TYR HB3  1 1 
       14 47963 1 1 145 TYR HD1  H -32.654   0.793 -11.651 1.00 . A A . 144 TYR HD1  1 1 
       14 47964 1 1 145 TYR HD2  H -31.604  -3.315 -12.315 1.00 . A A . 144 TYR HD2  1 1 
       14 47965 1 1 145 TYR HE1  H -33.707   0.894 -13.893 1.00 . A A . 144 TYR HE1  1 1 
       14 47966 1 1 145 TYR HE2  H -32.702  -3.242 -14.543 1.00 . A A . 144 TYR HE2  1 1 
       14 47967 1 1 145 TYR HH   H -34.215  -0.249 -15.805 1.00 . A A . 144 TYR HH   1 1 
       14 47968 1 1 145 TYR N    N -30.648  -3.410  -9.431 1.00 . A A . 144 TYR N    1 1 
       14 47969 1 1 145 TYR O    O -32.937  -4.287 -10.641 1.00 . A A . 144 TYR O    1 1 
       14 47970 1 1 145 TYR OH   O -33.849  -1.112 -15.603 1.00 . A A . 144 TYR OH   1 1 
       14 47971 1 1 146 LEU C    C -36.492  -2.527 -10.105 1.00 . A A . 145 LEU C    1 1 
       14 47972 1 1 146 LEU CA   C -35.446  -3.532  -9.654 1.00 . A A . 145 LEU CA   1 1 
       14 47973 1 1 146 LEU CB   C -35.899  -4.268  -8.390 1.00 . A A . 145 LEU CB   1 1 
       14 47974 1 1 146 LEU CD1  C -33.849  -4.933  -7.067 1.00 . A A . 145 LEU CD1  1 1 
       14 47975 1 1 146 LEU CD2  C -35.647  -6.573  -7.418 1.00 . A A . 145 LEU CD2  1 1 
       14 47976 1 1 146 LEU CG   C -34.919  -5.388  -8.051 1.00 . A A . 145 LEU CG   1 1 
       14 47977 1 1 146 LEU H    H -34.190  -2.013  -8.868 1.00 . A A . 145 LEU H    1 1 
       14 47978 1 1 146 LEU HA   H -35.319  -4.266 -10.445 1.00 . A A . 145 LEU HA   1 1 
       14 47979 1 1 146 LEU HB2  H -35.979  -3.570  -7.561 1.00 . A A . 145 LEU HB2  1 1 
       14 47980 1 1 146 LEU HB3  H -36.882  -4.702  -8.584 1.00 . A A . 145 LEU HB3  1 1 
       14 47981 1 1 146 LEU HD11 H -33.204  -5.772  -6.832 1.00 . A A . 145 LEU HD11 1 1 
       14 47982 1 1 146 LEU HD12 H -33.255  -4.139  -7.504 1.00 . A A . 145 LEU HD12 1 1 
       14 47983 1 1 146 LEU HD13 H -34.319  -4.570  -6.153 1.00 . A A . 145 LEU HD13 1 1 
       14 47984 1 1 146 LEU HD21 H -34.952  -7.408  -7.316 1.00 . A A . 145 LEU HD21 1 1 
       14 47985 1 1 146 LEU HD22 H -36.012  -6.287  -6.435 1.00 . A A . 145 LEU HD22 1 1 
       14 47986 1 1 146 LEU HD23 H -36.486  -6.872  -8.045 1.00 . A A . 145 LEU HD23 1 1 
       14 47987 1 1 146 LEU HG   H -34.450  -5.710  -8.972 1.00 . A A . 145 LEU HG   1 1 
       14 47988 1 1 146 LEU N    N -34.182  -2.855  -9.431 1.00 . A A . 145 LEU N    1 1 
       14 47989 1 1 146 LEU O    O -37.253  -2.010  -9.291 1.00 . A A . 145 LEU O    1 1 
       14 47990 1 1 147 ILE C    C -38.825  -1.903 -12.159 1.00 . A A . 146 ILE C    1 1 
       14 47991 1 1 147 ILE CA   C -37.422  -1.316 -12.024 1.00 . A A . 146 ILE CA   1 1 
       14 47992 1 1 147 ILE CB   C -36.863  -0.853 -13.375 1.00 . A A . 146 ILE CB   1 1 
       14 47993 1 1 147 ILE CD1  C -38.153   1.341 -13.461 1.00 . A A . 146 ILE CD1  1 1 
       14 47994 1 1 147 ILE CG1  C -37.842   0.022 -14.163 1.00 . A A . 146 ILE CG1  1 1 
       14 47995 1 1 147 ILE CG2  C -36.533  -2.061 -14.255 1.00 . A A . 146 ILE CG2  1 1 
       14 47996 1 1 147 ILE H    H -35.848  -2.758 -12.005 1.00 . A A . 146 ILE H    1 1 
       14 47997 1 1 147 ILE HA   H -37.491  -0.443 -11.375 1.00 . A A . 146 ILE HA   1 1 
       14 47998 1 1 147 ILE HB   H -35.946  -0.291 -13.204 1.00 . A A . 146 ILE HB   1 1 
       14 47999 1 1 147 ILE HD11 H -38.576   1.157 -12.473 1.00 . A A . 146 ILE HD11 1 1 
       14 48000 1 1 147 ILE HD12 H -37.239   1.924 -13.365 1.00 . A A . 146 ILE HD12 1 1 
       14 48001 1 1 147 ILE HD13 H -38.881   1.891 -14.060 1.00 . A A . 146 ILE HD13 1 1 
       14 48002 1 1 147 ILE HG12 H -37.402   0.257 -15.131 1.00 . A A . 146 ILE HG12 1 1 
       14 48003 1 1 147 ILE HG13 H -38.770  -0.520 -14.332 1.00 . A A . 146 ILE HG13 1 1 
       14 48004 1 1 147 ILE HG21 H -36.181  -1.706 -15.222 1.00 . A A . 146 ILE HG21 1 1 
       14 48005 1 1 147 ILE HG22 H -35.743  -2.657 -13.794 1.00 . A A . 146 ILE HG22 1 1 
       14 48006 1 1 147 ILE HG23 H -37.423  -2.675 -14.397 1.00 . A A . 146 ILE HG23 1 1 
       14 48007 1 1 147 ILE N    N -36.508  -2.268 -11.411 1.00 . A A . 146 ILE N    1 1 
       14 48008 1 1 147 ILE O    O -38.978  -3.078 -12.480 1.00 . A A . 146 ILE O    1 1 
       14 48009 1 1 148 PHE C    C -42.039  -0.233 -12.620 1.00 . A A . 147 PHE C    1 1 
       14 48010 1 1 148 PHE CA   C -41.244  -1.412 -12.064 1.00 . A A . 147 PHE CA   1 1 
       14 48011 1 1 148 PHE CB   C -41.792  -1.860 -10.707 1.00 . A A . 147 PHE CB   1 1 
       14 48012 1 1 148 PHE CD1  C -44.043  -1.292  -9.703 1.00 . A A . 147 PHE CD1  1 1 
       14 48013 1 1 148 PHE CD2  C -43.946  -2.947 -11.472 1.00 . A A . 147 PHE CD2  1 1 
       14 48014 1 1 148 PHE CE1  C -45.432  -1.460  -9.625 1.00 . A A . 147 PHE CE1  1 1 
       14 48015 1 1 148 PHE CE2  C -45.337  -3.114 -11.393 1.00 . A A . 147 PHE CE2  1 1 
       14 48016 1 1 148 PHE CG   C -43.296  -2.038 -10.626 1.00 . A A . 147 PHE CG   1 1 
       14 48017 1 1 148 PHE CZ   C -46.080  -2.371 -10.466 1.00 . A A . 147 PHE CZ   1 1 
       14 48018 1 1 148 PHE H    H -39.632  -0.131 -11.589 1.00 . A A . 147 PHE H    1 1 
       14 48019 1 1 148 PHE HA   H -41.327  -2.239 -12.761 1.00 . A A . 147 PHE HA   1 1 
       14 48020 1 1 148 PHE HB2  H -41.311  -2.801 -10.439 1.00 . A A . 147 PHE HB2  1 1 
       14 48021 1 1 148 PHE HB3  H -41.501  -1.112  -9.971 1.00 . A A . 147 PHE HB3  1 1 
       14 48022 1 1 148 PHE HD1  H -43.553  -0.588  -9.050 1.00 . A A . 147 PHE HD1  1 1 
       14 48023 1 1 148 PHE HD2  H -43.376  -3.519 -12.187 1.00 . A A . 147 PHE HD2  1 1 
       14 48024 1 1 148 PHE HE1  H -46.003  -0.881  -8.910 1.00 . A A . 147 PHE HE1  1 1 
       14 48025 1 1 148 PHE HE2  H -45.838  -3.814 -12.045 1.00 . A A . 147 PHE HE2  1 1 
       14 48026 1 1 148 PHE HZ   H -47.150  -2.499 -10.403 1.00 . A A . 147 PHE HZ   1 1 
       14 48027 1 1 148 PHE N    N -39.840  -1.070 -11.910 1.00 . A A . 147 PHE N    1 1 
       14 48028 1 1 148 PHE O    O -41.868   0.900 -12.176 1.00 . A A . 147 PHE O    1 1 
       14 48029 1 1 149 LYS C    C -45.152  -0.218 -14.457 1.00 . A A . 148 LYS C    1 1 
       14 48030 1 1 149 LYS CA   C -43.809   0.456 -14.203 1.00 . A A . 148 LYS CA   1 1 
       14 48031 1 1 149 LYS CB   C -43.244   1.000 -15.522 1.00 . A A . 148 LYS CB   1 1 
       14 48032 1 1 149 LYS CD   C -41.227   2.010 -16.690 1.00 . A A . 148 LYS CD   1 1 
       14 48033 1 1 149 LYS CE   C -41.786   3.422 -16.888 1.00 . A A . 148 LYS CE   1 1 
       14 48034 1 1 149 LYS CG   C -41.766   1.365 -15.408 1.00 . A A . 148 LYS CG   1 1 
       14 48035 1 1 149 LYS H    H -42.954  -1.472 -13.934 1.00 . A A . 148 LYS H    1 1 
       14 48036 1 1 149 LYS HA   H -43.950   1.284 -13.512 1.00 . A A . 148 LYS HA   1 1 
       14 48037 1 1 149 LYS HB2  H -43.351   0.242 -16.301 1.00 . A A . 148 LYS HB2  1 1 
       14 48038 1 1 149 LYS HB3  H -43.814   1.881 -15.806 1.00 . A A . 148 LYS HB3  1 1 
       14 48039 1 1 149 LYS HD2  H -40.143   2.087 -16.587 1.00 . A A . 148 LYS HD2  1 1 
       14 48040 1 1 149 LYS HD3  H -41.450   1.386 -17.557 1.00 . A A . 148 LYS HD3  1 1 
       14 48041 1 1 149 LYS HE2  H -42.151   3.798 -15.930 1.00 . A A . 148 LYS HE2  1 1 
       14 48042 1 1 149 LYS HE3  H -40.971   4.061 -17.237 1.00 . A A . 148 LYS HE3  1 1 
       14 48043 1 1 149 LYS HG2  H -41.629   2.055 -14.582 1.00 . A A . 148 LYS HG2  1 1 
       14 48044 1 1 149 LYS HG3  H -41.192   0.461 -15.215 1.00 . A A . 148 LYS HG3  1 1 
       14 48045 1 1 149 LYS HZ1  H -43.661   2.905 -17.559 1.00 . A A . 148 LYS HZ1  1 1 
       14 48046 1 1 149 LYS HZ2  H -43.198   4.420 -17.991 1.00 . A A . 148 LYS HZ2  1 1 
       14 48047 1 1 149 LYS HZ3  H -42.550   3.112 -18.765 1.00 . A A . 148 LYS HZ3  1 1 
       14 48048 1 1 149 LYS N    N -42.909  -0.518 -13.595 1.00 . A A . 148 LYS N    1 1 
       14 48049 1 1 149 LYS NZ   N -42.878   3.466 -17.877 1.00 . A A . 148 LYS NZ   1 1 
       14 48050 1 1 149 LYS O    O -45.187  -1.399 -14.796 1.00 . A A . 148 LYS O    1 1 
       14 48051 1 1 150 LEU C    C -47.789  -0.022 -16.127 1.00 . A A . 149 LEU C    1 1 
       14 48052 1 1 150 LEU CA   C -47.562  -0.062 -14.617 1.00 . A A . 149 LEU CA   1 1 
       14 48053 1 1 150 LEU CB   C -48.684   0.685 -13.890 1.00 . A A . 149 LEU CB   1 1 
       14 48054 1 1 150 LEU CD1  C -48.962  -1.018 -12.054 1.00 . A A . 149 LEU CD1  1 1 
       14 48055 1 1 150 LEU CD2  C -47.503   0.968 -11.647 1.00 . A A . 149 LEU CD2  1 1 
       14 48056 1 1 150 LEU CG   C -48.749   0.460 -12.373 1.00 . A A . 149 LEU CG   1 1 
       14 48057 1 1 150 LEU H    H -46.210   1.459 -13.969 1.00 . A A . 149 LEU H    1 1 
       14 48058 1 1 150 LEU HA   H -47.576  -1.105 -14.302 1.00 . A A . 149 LEU HA   1 1 
       14 48059 1 1 150 LEU HB2  H -48.569   1.750 -14.081 1.00 . A A . 149 LEU HB2  1 1 
       14 48060 1 1 150 LEU HB3  H -49.634   0.368 -14.317 1.00 . A A . 149 LEU HB3  1 1 
       14 48061 1 1 150 LEU HD11 H -49.113  -1.127 -10.980 1.00 . A A . 149 LEU HD11 1 1 
       14 48062 1 1 150 LEU HD12 H -49.844  -1.387 -12.578 1.00 . A A . 149 LEU HD12 1 1 
       14 48063 1 1 150 LEU HD13 H -48.084  -1.592 -12.353 1.00 . A A . 149 LEU HD13 1 1 
       14 48064 1 1 150 LEU HD21 H -47.309   2.001 -11.940 1.00 . A A . 149 LEU HD21 1 1 
       14 48065 1 1 150 LEU HD22 H -47.671   0.922 -10.570 1.00 . A A . 149 LEU HD22 1 1 
       14 48066 1 1 150 LEU HD23 H -46.642   0.353 -11.897 1.00 . A A . 149 LEU HD23 1 1 
       14 48067 1 1 150 LEU HG   H -49.603   1.017 -11.989 1.00 . A A . 149 LEU HG   1 1 
       14 48068 1 1 150 LEU N    N -46.261   0.509 -14.299 1.00 . A A . 149 LEU N    1 1 
       14 48069 1 1 150 LEU O    O -48.540  -0.842 -16.651 1.00 . A A . 149 LEU O    1 1 
       14 48070 1 1 151 ASN C    C -46.176   2.111 -18.706 1.00 . A A . 150 ASN C    1 1 
       14 48071 1 1 151 ASN CA   C -47.151   1.018 -18.269 1.00 . A A . 150 ASN CA   1 1 
       14 48072 1 1 151 ASN CB   C -48.563   1.309 -18.793 1.00 . A A . 150 ASN CB   1 1 
       14 48073 1 1 151 ASN CG   C -49.040   2.730 -18.534 1.00 . A A . 150 ASN CG   1 1 
       14 48074 1 1 151 ASN H    H -46.604   1.619 -16.318 1.00 . A A . 150 ASN H    1 1 
       14 48075 1 1 151 ASN HA   H -46.812   0.071 -18.685 1.00 . A A . 150 ASN HA   1 1 
       14 48076 1 1 151 ASN HB2  H -48.563   1.149 -19.869 1.00 . A A . 150 ASN HB2  1 1 
       14 48077 1 1 151 ASN HB3  H -49.276   0.611 -18.357 1.00 . A A . 150 ASN HB3  1 1 
       14 48078 1 1 151 ASN HD21 H -50.194   4.195 -19.376 1.00 . A A . 150 ASN HD21 1 1 
       14 48079 1 1 151 ASN HD22 H -49.999   2.739 -20.322 1.00 . A A . 150 ASN HD22 1 1 
       14 48080 1 1 151 ASN N    N -47.144   0.926 -16.817 1.00 . A A . 150 ASN N    1 1 
       14 48081 1 1 151 ASN ND2  N -49.804   3.265 -19.481 1.00 . A A . 150 ASN ND2  1 1 
       14 48082 1 1 151 ASN O    O -45.439   2.642 -17.874 1.00 . A A . 150 ASN O    1 1 
       14 48083 1 1 151 ASN OD1  O -48.736   3.336 -17.513 1.00 . A A . 150 ASN OD1  1 1 
       14 48084 1 1 152 ALA C    C -45.547   4.839 -19.881 1.00 . A A . 151 ALA C    1 1 
       14 48085 1 1 152 ALA CA   C -45.284   3.482 -20.529 1.00 . A A . 151 ALA CA   1 1 
       14 48086 1 1 152 ALA CB   C -45.527   3.611 -22.034 1.00 . A A . 151 ALA CB   1 1 
       14 48087 1 1 152 ALA H    H -46.784   1.985 -20.645 1.00 . A A . 151 ALA H    1 1 
       14 48088 1 1 152 ALA HA   H -44.245   3.193 -20.363 1.00 . A A . 151 ALA HA   1 1 
       14 48089 1 1 152 ALA HB1  H -44.836   4.344 -22.448 1.00 . A A . 151 ALA HB1  1 1 
       14 48090 1 1 152 ALA HB2  H -45.374   2.653 -22.526 1.00 . A A . 151 ALA HB2  1 1 
       14 48091 1 1 152 ALA HB3  H -46.550   3.946 -22.217 1.00 . A A . 151 ALA HB3  1 1 
       14 48092 1 1 152 ALA N    N -46.165   2.452 -19.999 1.00 . A A . 151 ALA N    1 1 
       14 48093 1 1 152 ALA O    O -44.614   5.610 -19.666 1.00 . A A . 151 ALA O    1 1 
       14 48094 1 1 153 GLU C    C -47.077   6.590 -17.609 1.00 . A A . 152 GLU C    1 1 
       14 48095 1 1 153 GLU CA   C -47.249   6.437 -19.120 1.00 . A A . 152 GLU CA   1 1 
       14 48096 1 1 153 GLU CB   C -48.725   6.602 -19.497 1.00 . A A . 152 GLU CB   1 1 
       14 48097 1 1 153 GLU CD   C -50.383   6.005 -21.340 1.00 . A A . 152 GLU CD   1 1 
       14 48098 1 1 153 GLU CG   C -48.948   6.408 -21.005 1.00 . A A . 152 GLU CG   1 1 
       14 48099 1 1 153 GLU H    H -47.517   4.406 -19.666 1.00 . A A . 152 GLU H    1 1 
       14 48100 1 1 153 GLU HA   H -46.659   7.207 -19.619 1.00 . A A . 152 GLU HA   1 1 
       14 48101 1 1 153 GLU HB2  H -49.295   5.859 -18.944 1.00 . A A . 152 GLU HB2  1 1 
       14 48102 1 1 153 GLU HB3  H -49.072   7.596 -19.204 1.00 . A A . 152 GLU HB3  1 1 
       14 48103 1 1 153 GLU HG2  H -48.685   7.330 -21.530 1.00 . A A . 152 GLU HG2  1 1 
       14 48104 1 1 153 GLU HG3  H -48.298   5.611 -21.366 1.00 . A A . 152 GLU HG3  1 1 
       14 48105 1 1 153 GLU N    N -46.813   5.125 -19.576 1.00 . A A . 152 GLU N    1 1 
       14 48106 1 1 153 GLU O    O -47.139   7.702 -17.088 1.00 . A A . 152 GLU O    1 1 
       14 48107 1 1 153 GLU OE1  O -50.821   6.312 -22.470 1.00 . A A . 152 GLU OE1  1 1 
       14 48108 1 1 153 GLU OE2  O -51.038   5.390 -20.468 1.00 . A A . 152 GLU OE2  1 1 
       14 48109 1 1 154 SER C    C -45.328   5.765 -14.995 1.00 . A A . 153 SER C    1 1 
       14 48110 1 1 154 SER CA   C -46.745   5.465 -15.459 1.00 . A A . 153 SER CA   1 1 
       14 48111 1 1 154 SER CB   C -47.183   4.106 -14.918 1.00 . A A . 153 SER CB   1 1 
       14 48112 1 1 154 SER H    H -46.780   4.590 -17.388 1.00 . A A . 153 SER H    1 1 
       14 48113 1 1 154 SER HA   H -47.411   6.227 -15.049 1.00 . A A . 153 SER HA   1 1 
       14 48114 1 1 154 SER HB2  H -46.630   3.312 -15.425 1.00 . A A . 153 SER HB2  1 1 
       14 48115 1 1 154 SER HB3  H -46.985   4.060 -13.849 1.00 . A A . 153 SER HB3  1 1 
       14 48116 1 1 154 SER HG   H -48.701   3.765 -16.083 1.00 . A A . 153 SER HG   1 1 
       14 48117 1 1 154 SER N    N -46.863   5.474 -16.907 1.00 . A A . 153 SER N    1 1 
       14 48118 1 1 154 SER O    O -44.377   5.763 -15.774 1.00 . A A . 153 SER O    1 1 
       14 48119 1 1 154 SER OG   O -48.564   3.936 -15.138 1.00 . A A . 153 SER OG   1 1 
       14 48120 1 1 155 LYS C    C -43.066   5.024 -13.115 1.00 . A A . 154 LYS C    1 1 
       14 48121 1 1 155 LYS CA   C -43.969   6.245 -12.992 1.00 . A A . 154 LYS CA   1 1 
       14 48122 1 1 155 LYS CB   C -44.275   6.507 -11.516 1.00 . A A . 154 LYS CB   1 1 
       14 48123 1 1 155 LYS CD   C -42.783   8.473 -11.082 1.00 . A A . 154 LYS CD   1 1 
       14 48124 1 1 155 LYS CE   C -42.762   9.932 -10.639 1.00 . A A . 154 LYS CE   1 1 
       14 48125 1 1 155 LYS CG   C -44.232   7.995 -11.165 1.00 . A A . 154 LYS CG   1 1 
       14 48126 1 1 155 LYS H    H -46.067   6.067 -13.136 1.00 . A A . 154 LYS H    1 1 
       14 48127 1 1 155 LYS HA   H -43.441   7.094 -13.428 1.00 . A A . 154 LYS HA   1 1 
       14 48128 1 1 155 LYS HB2  H -45.262   6.109 -11.289 1.00 . A A . 154 LYS HB2  1 1 
       14 48129 1 1 155 LYS HB3  H -43.541   5.986 -10.896 1.00 . A A . 154 LYS HB3  1 1 
       14 48130 1 1 155 LYS HD2  H -42.246   7.863 -10.358 1.00 . A A . 154 LYS HD2  1 1 
       14 48131 1 1 155 LYS HD3  H -42.308   8.383 -12.060 1.00 . A A . 154 LYS HD3  1 1 
       14 48132 1 1 155 LYS HE2  H -43.321  10.533 -11.361 1.00 . A A . 154 LYS HE2  1 1 
       14 48133 1 1 155 LYS HE3  H -43.243  10.005  -9.663 1.00 . A A . 154 LYS HE3  1 1 
       14 48134 1 1 155 LYS HG2  H -44.777   8.572 -11.913 1.00 . A A . 154 LYS HG2  1 1 
       14 48135 1 1 155 LYS HG3  H -44.705   8.141 -10.191 1.00 . A A . 154 LYS HG3  1 1 
       14 48136 1 1 155 LYS HZ1  H -40.927  10.371 -11.449 1.00 . A A . 154 LYS HZ1  1 1 
       14 48137 1 1 155 LYS HZ2  H -41.383  11.401 -10.243 1.00 . A A . 154 LYS HZ2  1 1 
       14 48138 1 1 155 LYS HZ3  H -40.861   9.883  -9.881 1.00 . A A . 154 LYS HZ3  1 1 
       14 48139 1 1 155 LYS N    N -45.224   6.024 -13.689 1.00 . A A . 154 LYS N    1 1 
       14 48140 1 1 155 LYS NZ   N -41.380  10.438 -10.547 1.00 . A A . 154 LYS NZ   1 1 
       14 48141 1 1 155 LYS O    O -43.474   3.957 -13.570 1.00 . A A . 154 LYS O    1 1 
       14 48142 1 1 156 LEU C    C -40.258   4.023 -11.305 1.00 . A A . 155 LEU C    1 1 
       14 48143 1 1 156 LEU CA   C -40.788   4.205 -12.721 1.00 . A A . 155 LEU CA   1 1 
       14 48144 1 1 156 LEU CB   C -39.695   4.603 -13.721 1.00 . A A . 155 LEU CB   1 1 
       14 48145 1 1 156 LEU CD1  C -37.766   6.157 -13.986 1.00 . A A . 155 LEU CD1  1 1 
       14 48146 1 1 156 LEU CD2  C -40.030   6.954 -14.593 1.00 . A A . 155 LEU CD2  1 1 
       14 48147 1 1 156 LEU CG   C -39.246   6.068 -13.622 1.00 . A A . 155 LEU CG   1 1 
       14 48148 1 1 156 LEU H    H -41.570   6.124 -12.324 1.00 . A A . 155 LEU H    1 1 
       14 48149 1 1 156 LEU HA   H -41.221   3.259 -13.037 1.00 . A A . 155 LEU HA   1 1 
       14 48150 1 1 156 LEU HB2  H -38.833   3.966 -13.530 1.00 . A A . 155 LEU HB2  1 1 
       14 48151 1 1 156 LEU HB3  H -40.044   4.409 -14.733 1.00 . A A . 155 LEU HB3  1 1 
       14 48152 1 1 156 LEU HD11 H -37.616   5.784 -15.001 1.00 . A A . 155 LEU HD11 1 1 
       14 48153 1 1 156 LEU HD12 H -37.438   7.195 -13.928 1.00 . A A . 155 LEU HD12 1 1 
       14 48154 1 1 156 LEU HD13 H -37.183   5.556 -13.289 1.00 . A A . 155 LEU HD13 1 1 
       14 48155 1 1 156 LEU HD21 H -39.876   6.605 -15.613 1.00 . A A . 155 LEU HD21 1 1 
       14 48156 1 1 156 LEU HD22 H -41.094   6.922 -14.368 1.00 . A A . 155 LEU HD22 1 1 
       14 48157 1 1 156 LEU HD23 H -39.670   7.980 -14.510 1.00 . A A . 155 LEU HD23 1 1 
       14 48158 1 1 156 LEU HG   H -39.382   6.436 -12.605 1.00 . A A . 155 LEU HG   1 1 
       14 48159 1 1 156 LEU N    N -41.818   5.219 -12.691 1.00 . A A . 155 LEU N    1 1 
       14 48160 1 1 156 LEU O    O -39.470   4.833 -10.819 1.00 . A A . 155 LEU O    1 1 
       14 48161 1 1 157 TYR C    C -39.157   1.660  -9.297 1.00 . A A . 156 TYR C    1 1 
       14 48162 1 1 157 TYR CA   C -40.279   2.682  -9.275 1.00 . A A . 156 TYR CA   1 1 
       14 48163 1 1 157 TYR CB   C -41.459   2.171  -8.456 1.00 . A A . 156 TYR CB   1 1 
       14 48164 1 1 157 TYR CD1  C -43.638   2.415  -9.675 1.00 . A A . 156 TYR CD1  1 1 
       14 48165 1 1 157 TYR CD2  C -43.047   4.098  -8.024 1.00 . A A . 156 TYR CD2  1 1 
       14 48166 1 1 157 TYR CE1  C -44.845   3.072  -9.923 1.00 . A A . 156 TYR CE1  1 1 
       14 48167 1 1 157 TYR CE2  C -44.260   4.762  -8.263 1.00 . A A . 156 TYR CE2  1 1 
       14 48168 1 1 157 TYR CG   C -42.745   2.916  -8.719 1.00 . A A . 156 TYR CG   1 1 
       14 48169 1 1 157 TYR CZ   C -45.170   4.242  -9.206 1.00 . A A . 156 TYR CZ   1 1 
       14 48170 1 1 157 TYR H    H -41.337   2.297 -11.076 1.00 . A A . 156 TYR H    1 1 
       14 48171 1 1 157 TYR HA   H -39.914   3.610  -8.830 1.00 . A A . 156 TYR HA   1 1 
       14 48172 1 1 157 TYR HB2  H -41.626   1.123  -8.707 1.00 . A A . 156 TYR HB2  1 1 
       14 48173 1 1 157 TYR HB3  H -41.205   2.229  -7.397 1.00 . A A . 156 TYR HB3  1 1 
       14 48174 1 1 157 TYR HD1  H -43.395   1.516 -10.218 1.00 . A A . 156 TYR HD1  1 1 
       14 48175 1 1 157 TYR HD2  H -42.348   4.500  -7.304 1.00 . A A . 156 TYR HD2  1 1 
       14 48176 1 1 157 TYR HE1  H -45.520   2.678 -10.664 1.00 . A A . 156 TYR HE1  1 1 
       14 48177 1 1 157 TYR HE2  H -44.493   5.670  -7.728 1.00 . A A . 156 TYR HE2  1 1 
       14 48178 1 1 157 TYR HH   H -46.503   5.612  -8.836 1.00 . A A . 156 TYR HH   1 1 
       14 48179 1 1 157 TYR N    N -40.696   2.949 -10.638 1.00 . A A . 156 TYR N    1 1 
       14 48180 1 1 157 TYR O    O -39.302   0.597  -9.895 1.00 . A A . 156 TYR O    1 1 
       14 48181 1 1 157 TYR OH   O -46.360   4.869  -9.426 1.00 . A A . 156 TYR OH   1 1 
       14 48182 1 1 158 ILE C    C -36.548   0.761  -7.150 1.00 . A A . 157 ILE C    1 1 
       14 48183 1 1 158 ILE CA   C -36.891   1.090  -8.598 1.00 . A A . 157 ILE CA   1 1 
       14 48184 1 1 158 ILE CB   C -35.703   1.767  -9.292 1.00 . A A . 157 ILE CB   1 1 
       14 48185 1 1 158 ILE CD1  C -34.997   3.057 -11.357 1.00 . A A . 157 ILE CD1  1 1 
       14 48186 1 1 158 ILE CG1  C -36.139   2.330 -10.652 1.00 . A A . 157 ILE CG1  1 1 
       14 48187 1 1 158 ILE CG2  C -34.556   0.763  -9.452 1.00 . A A . 157 ILE CG2  1 1 
       14 48188 1 1 158 ILE H    H -37.970   2.860  -8.172 1.00 . A A . 157 ILE H    1 1 
       14 48189 1 1 158 ILE HA   H -37.122   0.170  -9.127 1.00 . A A . 157 ILE HA   1 1 
       14 48190 1 1 158 ILE HB   H -35.363   2.596  -8.671 1.00 . A A . 157 ILE HB   1 1 
       14 48191 1 1 158 ILE HD11 H -35.375   3.519 -12.271 1.00 . A A . 157 ILE HD11 1 1 
       14 48192 1 1 158 ILE HD12 H -34.606   3.829 -10.695 1.00 . A A . 157 ILE HD12 1 1 
       14 48193 1 1 158 ILE HD13 H -34.202   2.355 -11.608 1.00 . A A . 157 ILE HD13 1 1 
       14 48194 1 1 158 ILE HG12 H -36.498   1.512 -11.275 1.00 . A A . 157 ILE HG12 1 1 
       14 48195 1 1 158 ILE HG13 H -36.950   3.042 -10.509 1.00 . A A . 157 ILE HG13 1 1 
       14 48196 1 1 158 ILE HG21 H -34.865  -0.051 -10.115 1.00 . A A . 157 ILE HG21 1 1 
       14 48197 1 1 158 ILE HG22 H -33.683   1.264  -9.867 1.00 . A A . 157 ILE HG22 1 1 
       14 48198 1 1 158 ILE HG23 H -34.289   0.350  -8.480 1.00 . A A . 157 ILE HG23 1 1 
       14 48199 1 1 158 ILE N    N -38.038   1.974  -8.646 1.00 . A A . 157 ILE N    1 1 
       14 48200 1 1 158 ILE O    O -36.678   1.620  -6.280 1.00 . A A . 157 ILE O    1 1 
       14 48201 1 1 159 TRP C    C -34.310  -1.635  -5.767 1.00 . A A . 158 TRP C    1 1 
       14 48202 1 1 159 TRP CA   C -35.581  -0.818  -5.577 1.00 . A A . 158 TRP CA   1 1 
       14 48203 1 1 159 TRP CB   C -36.646  -1.491  -4.710 1.00 . A A . 158 TRP CB   1 1 
       14 48204 1 1 159 TRP CD1  C -37.037  -3.943  -5.151 1.00 . A A . 158 TRP CD1  1 1 
       14 48205 1 1 159 TRP CD2  C -38.576  -2.645  -6.142 1.00 . A A . 158 TRP CD2  1 1 
       14 48206 1 1 159 TRP CE2  C -38.904  -3.993  -6.461 1.00 . A A . 158 TRP CE2  1 1 
       14 48207 1 1 159 TRP CE3  C -39.427  -1.644  -6.644 1.00 . A A . 158 TRP CE3  1 1 
       14 48208 1 1 159 TRP CG   C -37.380  -2.648  -5.303 1.00 . A A . 158 TRP CG   1 1 
       14 48209 1 1 159 TRP CH2  C -40.834  -3.314  -7.733 1.00 . A A . 158 TRP CH2  1 1 
       14 48210 1 1 159 TRP CZ2  C -40.005  -4.332  -7.250 1.00 . A A . 158 TRP CZ2  1 1 
       14 48211 1 1 159 TRP CZ3  C -40.542  -1.977  -7.427 1.00 . A A . 158 TRP CZ3  1 1 
       14 48212 1 1 159 TRP H    H -36.130  -1.201  -7.598 1.00 . A A . 158 TRP H    1 1 
       14 48213 1 1 159 TRP HA   H -35.287   0.093  -5.062 1.00 . A A . 158 TRP HA   1 1 
       14 48214 1 1 159 TRP HB2  H -36.179  -1.821  -3.787 1.00 . A A . 158 TRP HB2  1 1 
       14 48215 1 1 159 TRP HB3  H -37.383  -0.732  -4.452 1.00 . A A . 158 TRP HB3  1 1 
       14 48216 1 1 159 TRP HD1  H -36.189  -4.292  -4.584 1.00 . A A . 158 TRP HD1  1 1 
       14 48217 1 1 159 TRP HE1  H -37.877  -5.752  -5.842 1.00 . A A . 158 TRP HE1  1 1 
       14 48218 1 1 159 TRP HE3  H -39.218  -0.606  -6.422 1.00 . A A . 158 TRP HE3  1 1 
       14 48219 1 1 159 TRP HH2  H -41.698  -3.558  -8.338 1.00 . A A . 158 TRP HH2  1 1 
       14 48220 1 1 159 TRP HZ2  H -40.211  -5.366  -7.481 1.00 . A A . 158 TRP HZ2  1 1 
       14 48221 1 1 159 TRP HZ3  H -41.182  -1.190  -7.798 1.00 . A A . 158 TRP HZ3  1 1 
       14 48222 1 1 159 TRP N    N -36.110  -0.474  -6.885 1.00 . A A . 158 TRP N    1 1 
       14 48223 1 1 159 TRP NE1  N -37.937  -4.743  -5.827 1.00 . A A . 158 TRP NE1  1 1 
       14 48224 1 1 159 TRP O    O -33.953  -1.930  -6.905 1.00 . A A . 158 TRP O    1 1 
       14 48225 1 1 160 ASN C    C -32.157  -3.873  -3.908 1.00 . A A . 159 ASN C    1 1 
       14 48226 1 1 160 ASN CA   C -32.323  -2.648  -4.806 1.00 . A A . 159 ASN CA   1 1 
       14 48227 1 1 160 ASN CB   C -31.212  -1.624  -4.552 1.00 . A A . 159 ASN CB   1 1 
       14 48228 1 1 160 ASN CG   C -31.328  -0.423  -5.483 1.00 . A A . 159 ASN CG   1 1 
       14 48229 1 1 160 ASN H    H -33.986  -1.836  -3.753 1.00 . A A . 159 ASN H    1 1 
       14 48230 1 1 160 ASN HA   H -32.232  -2.986  -5.834 1.00 . A A . 159 ASN HA   1 1 
       14 48231 1 1 160 ASN HB2  H -31.275  -1.282  -3.517 1.00 . A A . 159 ASN HB2  1 1 
       14 48232 1 1 160 ASN HB3  H -30.239  -2.093  -4.701 1.00 . A A . 159 ASN HB3  1 1 
       14 48233 1 1 160 ASN HD21 H -31.668   1.573  -5.503 1.00 . A A . 159 ASN HD21 1 1 
       14 48234 1 1 160 ASN HD22 H -31.705   0.823  -3.919 1.00 . A A . 159 ASN HD22 1 1 
       14 48235 1 1 160 ASN N    N -33.622  -2.005  -4.682 1.00 . A A . 159 ASN N    1 1 
       14 48236 1 1 160 ASN ND2  N -31.589   0.754  -4.919 1.00 . A A . 159 ASN ND2  1 1 
       14 48237 1 1 160 ASN O    O -32.723  -3.936  -2.818 1.00 . A A . 159 ASN O    1 1 
       14 48238 1 1 160 ASN OD1  O -31.184  -0.556  -6.696 1.00 . A A . 159 ASN OD1  1 1 
       14 48239 1 1 161 VAL C    C -29.554  -6.346  -3.792 1.00 . A A . 160 VAL C    1 1 
       14 48240 1 1 161 VAL CA   C -31.041  -6.063  -3.651 1.00 . A A . 160 VAL CA   1 1 
       14 48241 1 1 161 VAL CB   C -31.895  -7.247  -4.124 1.00 . A A . 160 VAL CB   1 1 
       14 48242 1 1 161 VAL CG1  C -33.364  -6.846  -3.963 1.00 . A A . 160 VAL CG1  1 1 
       14 48243 1 1 161 VAL CG2  C -31.567  -7.606  -5.576 1.00 . A A . 160 VAL CG2  1 1 
       14 48244 1 1 161 VAL H    H -30.974  -4.738  -5.312 1.00 . A A . 160 VAL H    1 1 
       14 48245 1 1 161 VAL HA   H -31.253  -5.899  -2.592 1.00 . A A . 160 VAL HA   1 1 
       14 48246 1 1 161 VAL HB   H -31.699  -8.113  -3.492 1.00 . A A . 160 VAL HB   1 1 
       14 48247 1 1 161 VAL HG11 H -33.534  -6.534  -2.933 1.00 . A A . 160 VAL HG11 1 1 
       14 48248 1 1 161 VAL HG12 H -33.608  -6.021  -4.630 1.00 . A A . 160 VAL HG12 1 1 
       14 48249 1 1 161 VAL HG13 H -34.016  -7.685  -4.182 1.00 . A A . 160 VAL HG13 1 1 
       14 48250 1 1 161 VAL HG21 H -30.595  -8.102  -5.617 1.00 . A A . 160 VAL HG21 1 1 
       14 48251 1 1 161 VAL HG22 H -32.325  -8.273  -5.979 1.00 . A A . 160 VAL HG22 1 1 
       14 48252 1 1 161 VAL HG23 H -31.533  -6.701  -6.177 1.00 . A A . 160 VAL HG23 1 1 
       14 48253 1 1 161 VAL N    N -31.370  -4.843  -4.388 1.00 . A A . 160 VAL N    1 1 
       14 48254 1 1 161 VAL O    O -29.005  -6.246  -4.889 1.00 . A A . 160 VAL O    1 1 
       14 48255 1 1 162 LYS C    C -27.225  -8.364  -3.273 1.00 . A A . 161 LYS C    1 1 
       14 48256 1 1 162 LYS CA   C -27.474  -6.986  -2.684 1.00 . A A . 161 LYS CA   1 1 
       14 48257 1 1 162 LYS CB   C -26.931  -6.870  -1.258 1.00 . A A . 161 LYS CB   1 1 
       14 48258 1 1 162 LYS CD   C -25.126  -7.444   0.384 1.00 . A A . 161 LYS CD   1 1 
       14 48259 1 1 162 LYS CE   C -23.815  -8.207   0.589 1.00 . A A . 161 LYS CE   1 1 
       14 48260 1 1 162 LYS CG   C -25.551  -7.511  -1.083 1.00 . A A . 161 LYS CG   1 1 
       14 48261 1 1 162 LYS H    H -29.403  -6.777  -1.812 1.00 . A A . 161 LYS H    1 1 
       14 48262 1 1 162 LYS HA   H -26.964  -6.252  -3.312 1.00 . A A . 161 LYS HA   1 1 
       14 48263 1 1 162 LYS HB2  H -26.870  -5.813  -0.996 1.00 . A A . 161 LYS HB2  1 1 
       14 48264 1 1 162 LYS HB3  H -27.628  -7.355  -0.577 1.00 . A A . 161 LYS HB3  1 1 
       14 48265 1 1 162 LYS HD2  H -24.994  -6.401   0.685 1.00 . A A . 161 LYS HD2  1 1 
       14 48266 1 1 162 LYS HD3  H -25.901  -7.902   1.001 1.00 . A A . 161 LYS HD3  1 1 
       14 48267 1 1 162 LYS HE2  H -23.913  -9.208   0.165 1.00 . A A . 161 LYS HE2  1 1 
       14 48268 1 1 162 LYS HE3  H -23.013  -7.684   0.070 1.00 . A A . 161 LYS HE3  1 1 
       14 48269 1 1 162 LYS HG2  H -25.593  -8.560  -1.378 1.00 . A A . 161 LYS HG2  1 1 
       14 48270 1 1 162 LYS HG3  H -24.820  -6.987  -1.703 1.00 . A A . 161 LYS HG3  1 1 
       14 48271 1 1 162 LYS HZ1  H -23.361  -7.390   2.415 1.00 . A A . 161 LYS HZ1  1 1 
       14 48272 1 1 162 LYS HZ2  H -24.244  -8.776   2.507 1.00 . A A . 161 LYS HZ2  1 1 
       14 48273 1 1 162 LYS HZ3  H -22.647  -8.864   2.153 1.00 . A A . 161 LYS HZ3  1 1 
       14 48274 1 1 162 LYS N    N -28.898  -6.700  -2.684 1.00 . A A . 161 LYS N    1 1 
       14 48275 1 1 162 LYS NZ   N -23.490  -8.314   2.021 1.00 . A A . 161 LYS NZ   1 1 
       14 48276 1 1 162 LYS O    O -28.051  -9.264  -3.132 1.00 . A A . 161 LYS O    1 1 
       14 48277 1 1 163 LEU C    C -24.507 -10.313  -3.549 1.00 . A A . 162 LEU C    1 1 
       14 48278 1 1 163 LEU CA   C -25.649  -9.809  -4.431 1.00 . A A . 162 LEU CA   1 1 
       14 48279 1 1 163 LEU CB   C -25.261  -9.675  -5.907 1.00 . A A . 162 LEU CB   1 1 
       14 48280 1 1 163 LEU CD1  C -25.328 -12.172  -6.298 1.00 . A A . 162 LEU CD1  1 1 
       14 48281 1 1 163 LEU CD2  C -27.341 -10.802  -6.815 1.00 . A A . 162 LEU CD2  1 1 
       14 48282 1 1 163 LEU CG   C -25.811 -10.808  -6.783 1.00 . A A . 162 LEU CG   1 1 
       14 48283 1 1 163 LEU H    H -25.475  -7.722  -4.090 1.00 . A A . 162 LEU H    1 1 
       14 48284 1 1 163 LEU HA   H -26.483 -10.504  -4.344 1.00 . A A . 162 LEU HA   1 1 
       14 48285 1 1 163 LEU HB2  H -25.663  -8.742  -6.287 1.00 . A A . 162 LEU HB2  1 1 
       14 48286 1 1 163 LEU HB3  H -24.177  -9.636  -5.994 1.00 . A A . 162 LEU HB3  1 1 
       14 48287 1 1 163 LEU HD11 H -25.622 -12.934  -7.015 1.00 . A A . 162 LEU HD11 1 1 
       14 48288 1 1 163 LEU HD12 H -24.244 -12.159  -6.205 1.00 . A A . 162 LEU HD12 1 1 
       14 48289 1 1 163 LEU HD13 H -25.776 -12.409  -5.333 1.00 . A A . 162 LEU HD13 1 1 
       14 48290 1 1 163 LEU HD21 H -27.701  -9.827  -7.147 1.00 . A A . 162 LEU HD21 1 1 
       14 48291 1 1 163 LEU HD22 H -27.685 -11.568  -7.504 1.00 . A A . 162 LEU HD22 1 1 
       14 48292 1 1 163 LEU HD23 H -27.742 -11.014  -5.826 1.00 . A A . 162 LEU HD23 1 1 
       14 48293 1 1 163 LEU HG   H -25.447 -10.664  -7.800 1.00 . A A . 162 LEU HG   1 1 
       14 48294 1 1 163 LEU N    N -26.076  -8.521  -3.932 1.00 . A A . 162 LEU N    1 1 
       14 48295 1 1 163 LEU O    O -23.559  -9.578  -3.276 1.00 . A A . 162 LEU O    1 1 
       14 48296 1 1 164 THR C    C -23.430 -13.638  -2.612 1.00 . A A . 163 THR C    1 1 
       14 48297 1 1 164 THR CA   C -23.641 -12.183  -2.205 1.00 . A A . 163 THR CA   1 1 
       14 48298 1 1 164 THR CB   C -24.139 -12.053  -0.759 1.00 . A A . 163 THR CB   1 1 
       14 48299 1 1 164 THR CG2  C -25.494 -12.710  -0.517 1.00 . A A . 163 THR CG2  1 1 
       14 48300 1 1 164 THR H    H -25.387 -12.140  -3.404 1.00 . A A . 163 THR H    1 1 
       14 48301 1 1 164 THR HA   H -22.687 -11.659  -2.287 1.00 . A A . 163 THR HA   1 1 
       14 48302 1 1 164 THR HB   H -24.224 -10.999  -0.507 1.00 . A A . 163 THR HB   1 1 
       14 48303 1 1 164 THR HG1  H -22.575 -11.969   0.405 1.00 . A A . 163 THR HG1  1 1 
       14 48304 1 1 164 THR HG21 H -25.740 -12.650   0.542 1.00 . A A . 163 THR HG21 1 1 
       14 48305 1 1 164 THR HG22 H -26.264 -12.188  -1.084 1.00 . A A . 163 THR HG22 1 1 
       14 48306 1 1 164 THR HG23 H -25.453 -13.755  -0.819 1.00 . A A . 163 THR HG23 1 1 
       14 48307 1 1 164 THR N    N -24.604 -11.569  -3.108 1.00 . A A . 163 THR N    1 1 
       14 48308 1 1 164 THR O    O -24.201 -14.178  -3.404 1.00 . A A . 163 THR O    1 1 
       14 48309 1 1 164 THR OG1  O -23.209 -12.647   0.122 1.00 . A A . 163 THR OG1  1 1 
       14 48310 1 1 165 HIS C    C -23.176 -16.613  -1.813 1.00 . A A . 164 HIS C    1 1 
       14 48311 1 1 165 HIS CA   C -22.159 -15.685  -2.468 1.00 . A A . 164 HIS CA   1 1 
       14 48312 1 1 165 HIS CB   C -20.730 -16.091  -2.127 1.00 . A A . 164 HIS CB   1 1 
       14 48313 1 1 165 HIS CD2  C -21.001 -15.931   0.426 1.00 . A A . 164 HIS CD2  1 1 
       14 48314 1 1 165 HIS CE1  C -19.734 -17.636   1.005 1.00 . A A . 164 HIS CE1  1 1 
       14 48315 1 1 165 HIS CG   C -20.488 -16.513  -0.700 1.00 . A A . 164 HIS CG   1 1 
       14 48316 1 1 165 HIS H    H -21.776 -13.851  -1.430 1.00 . A A . 164 HIS H    1 1 
       14 48317 1 1 165 HIS HA   H -22.279 -15.762  -3.551 1.00 . A A . 164 HIS HA   1 1 
       14 48318 1 1 165 HIS HB2  H -20.461 -16.932  -2.766 1.00 . A A . 164 HIS HB2  1 1 
       14 48319 1 1 165 HIS HB3  H -20.071 -15.260  -2.371 1.00 . A A . 164 HIS HB3  1 1 
       14 48320 1 1 165 HIS HD2  H -21.655 -15.073   0.476 1.00 . A A . 164 HIS HD2  1 1 
       14 48321 1 1 165 HIS HE1  H -19.216 -18.364   1.613 1.00 . A A . 164 HIS HE1  1 1 
       14 48322 1 1 165 HIS HE2  H -20.715 -16.500   2.469 1.00 . A A . 164 HIS HE2  1 1 
       14 48323 1 1 165 HIS N    N -22.396 -14.300  -2.087 1.00 . A A . 164 HIS N    1 1 
       14 48324 1 1 165 HIS ND1  N -19.680 -17.589  -0.333 1.00 . A A . 164 HIS ND1  1 1 
       14 48325 1 1 165 HIS NE2  N -20.520 -16.659   1.488 1.00 . A A . 164 HIS NE2  1 1 
       14 48326 1 1 165 HIS O    O -23.363 -17.741  -2.260 1.00 . A A . 164 HIS O    1 1 
       14 48327 1 1 166 THR C    C -26.206 -16.703  -0.861 1.00 . A A . 165 THR C    1 1 
       14 48328 1 1 166 THR CA   C -24.897 -16.878  -0.093 1.00 . A A . 165 THR CA   1 1 
       14 48329 1 1 166 THR CB   C -25.019 -16.402   1.358 1.00 . A A . 165 THR CB   1 1 
       14 48330 1 1 166 THR CG2  C -26.049 -17.213   2.144 1.00 . A A . 165 THR CG2  1 1 
       14 48331 1 1 166 THR H    H -23.595 -15.228  -0.387 1.00 . A A . 165 THR H    1 1 
       14 48332 1 1 166 THR HA   H -24.638 -17.938  -0.093 1.00 . A A . 165 THR HA   1 1 
       14 48333 1 1 166 THR HB   H -25.318 -15.354   1.360 1.00 . A A . 165 THR HB   1 1 
       14 48334 1 1 166 THR HG1  H -23.481 -17.440   1.923 1.00 . A A . 165 THR HG1  1 1 
       14 48335 1 1 166 THR HG21 H -27.052 -16.999   1.776 1.00 . A A . 165 THR HG21 1 1 
       14 48336 1 1 166 THR HG22 H -25.840 -18.277   2.034 1.00 . A A . 165 THR HG22 1 1 
       14 48337 1 1 166 THR HG23 H -25.996 -16.944   3.197 1.00 . A A . 165 THR HG23 1 1 
       14 48338 1 1 166 THR N    N -23.835 -16.137  -0.752 1.00 . A A . 165 THR N    1 1 
       14 48339 1 1 166 THR O    O -27.202 -17.340  -0.529 1.00 . A A . 165 THR O    1 1 
       14 48340 1 1 166 THR OG1  O -23.772 -16.530   2.008 1.00 . A A . 165 THR OG1  1 1 
       14 48341 1 1 167 GLY C    C -27.658 -14.125  -2.957 1.00 . A A . 166 GLY C    1 1 
       14 48342 1 1 167 GLY CA   C -27.403 -15.601  -2.682 1.00 . A A . 166 GLY CA   1 1 
       14 48343 1 1 167 GLY H    H -25.377 -15.331  -2.135 1.00 . A A . 166 GLY H    1 1 
       14 48344 1 1 167 GLY HA2  H -27.329 -16.135  -3.629 1.00 . A A . 166 GLY HA2  1 1 
       14 48345 1 1 167 GLY HA3  H -28.258 -15.996  -2.137 1.00 . A A . 166 GLY HA3  1 1 
       14 48346 1 1 167 GLY N    N -26.214 -15.842  -1.887 1.00 . A A . 166 GLY N    1 1 
       14 48347 1 1 167 GLY O    O -26.740 -13.331  -3.137 1.00 . A A . 166 GLY O    1 1 
       14 48348 1 1 168 PHE C    C -29.824 -11.936  -1.730 1.00 . A A . 167 PHE C    1 1 
       14 48349 1 1 168 PHE CA   C -29.412 -12.403  -3.114 1.00 . A A . 167 PHE CA   1 1 
       14 48350 1 1 168 PHE CB   C -30.525 -12.379  -4.173 1.00 . A A . 167 PHE CB   1 1 
       14 48351 1 1 168 PHE CD1  C -32.564 -12.005  -2.703 1.00 . A A . 167 PHE CD1  1 1 
       14 48352 1 1 168 PHE CD2  C -32.329 -10.725  -4.742 1.00 . A A . 167 PHE CD2  1 1 
       14 48353 1 1 168 PHE CE1  C -33.784 -11.369  -2.442 1.00 . A A . 167 PHE CE1  1 1 
       14 48354 1 1 168 PHE CE2  C -33.570 -10.121  -4.503 1.00 . A A . 167 PHE CE2  1 1 
       14 48355 1 1 168 PHE CG   C -31.833 -11.686  -3.853 1.00 . A A . 167 PHE CG   1 1 
       14 48356 1 1 168 PHE CZ   C -34.294 -10.435  -3.348 1.00 . A A . 167 PHE CZ   1 1 
       14 48357 1 1 168 PHE H    H -29.637 -14.495  -2.906 1.00 . A A . 167 PHE H    1 1 
       14 48358 1 1 168 PHE HA   H -28.593 -11.768  -3.457 1.00 . A A . 167 PHE HA   1 1 
       14 48359 1 1 168 PHE HB2  H -30.108 -11.927  -5.075 1.00 . A A . 167 PHE HB2  1 1 
       14 48360 1 1 168 PHE HB3  H -30.771 -13.412  -4.423 1.00 . A A . 167 PHE HB3  1 1 
       14 48361 1 1 168 PHE HD1  H -32.191 -12.745  -2.015 1.00 . A A . 167 PHE HD1  1 1 
       14 48362 1 1 168 PHE HD2  H -31.760 -10.455  -5.617 1.00 . A A . 167 PHE HD2  1 1 
       14 48363 1 1 168 PHE HE1  H -34.334 -11.602  -1.541 1.00 . A A . 167 PHE HE1  1 1 
       14 48364 1 1 168 PHE HE2  H -33.964  -9.415  -5.216 1.00 . A A . 167 PHE HE2  1 1 
       14 48365 1 1 168 PHE HZ   H -35.245  -9.957  -3.157 1.00 . A A . 167 PHE HZ   1 1 
       14 48366 1 1 168 PHE N    N -28.938 -13.770  -2.985 1.00 . A A . 167 PHE N    1 1 
       14 48367 1 1 168 PHE O    O -30.190 -12.765  -0.907 1.00 . A A . 167 PHE O    1 1 
       14 48368 1 1 169 PHE C    C -31.032  -8.914  -0.238 1.00 . A A . 168 PHE C    1 1 
       14 48369 1 1 169 PHE CA   C -30.133 -10.136  -0.141 1.00 . A A . 168 PHE CA   1 1 
       14 48370 1 1 169 PHE CB   C -28.870  -9.880   0.684 1.00 . A A . 168 PHE CB   1 1 
       14 48371 1 1 169 PHE CD1  C -29.458  -7.978   2.240 1.00 . A A . 168 PHE CD1  1 1 
       14 48372 1 1 169 PHE CD2  C -29.075 -10.179   3.185 1.00 . A A . 168 PHE CD2  1 1 
       14 48373 1 1 169 PHE CE1  C -29.705  -7.471   3.525 1.00 . A A . 168 PHE CE1  1 1 
       14 48374 1 1 169 PHE CE2  C -29.324  -9.674   4.468 1.00 . A A . 168 PHE CE2  1 1 
       14 48375 1 1 169 PHE CG   C -29.142  -9.333   2.069 1.00 . A A . 168 PHE CG   1 1 
       14 48376 1 1 169 PHE CZ   C -29.633  -8.319   4.638 1.00 . A A . 168 PHE CZ   1 1 
       14 48377 1 1 169 PHE H    H -29.476  -9.967  -2.165 1.00 . A A . 168 PHE H    1 1 
       14 48378 1 1 169 PHE HA   H -30.698 -10.914   0.369 1.00 . A A . 168 PHE HA   1 1 
       14 48379 1 1 169 PHE HB2  H -28.323 -10.820   0.783 1.00 . A A . 168 PHE HB2  1 1 
       14 48380 1 1 169 PHE HB3  H -28.236  -9.176   0.148 1.00 . A A . 168 PHE HB3  1 1 
       14 48381 1 1 169 PHE HD1  H -29.511  -7.327   1.381 1.00 . A A . 168 PHE HD1  1 1 
       14 48382 1 1 169 PHE HD2  H -28.831 -11.222   3.056 1.00 . A A . 168 PHE HD2  1 1 
       14 48383 1 1 169 PHE HE1  H -29.949  -6.428   3.656 1.00 . A A . 168 PHE HE1  1 1 
       14 48384 1 1 169 PHE HE2  H -29.275 -10.333   5.325 1.00 . A A . 168 PHE HE2  1 1 
       14 48385 1 1 169 PHE HZ   H -29.816  -7.928   5.628 1.00 . A A . 168 PHE HZ   1 1 
       14 48386 1 1 169 PHE N    N -29.772 -10.630  -1.459 1.00 . A A . 168 PHE N    1 1 
       14 48387 1 1 169 PHE O    O -30.778  -7.989  -1.004 1.00 . A A . 168 PHE O    1 1 
       14 48388 1 1 170 LEU C    C -33.581  -7.732   2.045 1.00 . A A . 169 LEU C    1 1 
       14 48389 1 1 170 LEU CA   C -33.115  -7.906   0.599 1.00 . A A . 169 LEU CA   1 1 
       14 48390 1 1 170 LEU CB   C -34.246  -8.332  -0.345 1.00 . A A . 169 LEU CB   1 1 
       14 48391 1 1 170 LEU CD1  C -35.419  -6.109  -0.592 1.00 . A A . 169 LEU CD1  1 1 
       14 48392 1 1 170 LEU CD2  C -36.657  -8.252  -0.939 1.00 . A A . 169 LEU CD2  1 1 
       14 48393 1 1 170 LEU CG   C -35.553  -7.563  -0.138 1.00 . A A . 169 LEU CG   1 1 
       14 48394 1 1 170 LEU H    H -32.213  -9.717   1.199 1.00 . A A . 169 LEU H    1 1 
       14 48395 1 1 170 LEU HA   H -32.695  -6.965   0.251 1.00 . A A . 169 LEU HA   1 1 
       14 48396 1 1 170 LEU HB2  H -33.913  -8.226  -1.378 1.00 . A A . 169 LEU HB2  1 1 
       14 48397 1 1 170 LEU HB3  H -34.451  -9.390  -0.162 1.00 . A A . 169 LEU HB3  1 1 
       14 48398 1 1 170 LEU HD11 H -36.356  -5.582  -0.404 1.00 . A A . 169 LEU HD11 1 1 
       14 48399 1 1 170 LEU HD12 H -34.616  -5.621  -0.039 1.00 . A A . 169 LEU HD12 1 1 
       14 48400 1 1 170 LEU HD13 H -35.198  -6.070  -1.658 1.00 . A A . 169 LEU HD13 1 1 
       14 48401 1 1 170 LEU HD21 H -36.789  -9.277  -0.583 1.00 . A A . 169 LEU HD21 1 1 
       14 48402 1 1 170 LEU HD22 H -37.599  -7.714  -0.813 1.00 . A A . 169 LEU HD22 1 1 
       14 48403 1 1 170 LEU HD23 H -36.387  -8.273  -1.994 1.00 . A A . 169 LEU HD23 1 1 
       14 48404 1 1 170 LEU HG   H -35.833  -7.585   0.914 1.00 . A A . 169 LEU HG   1 1 
       14 48405 1 1 170 LEU N    N -32.095  -8.936   0.567 1.00 . A A . 169 LEU N    1 1 
       14 48406 1 1 170 LEU O    O -33.847  -8.717   2.729 1.00 . A A . 169 LEU O    1 1 
       14 48407 1 1 171 VAL C    C -33.179  -6.809   4.901 1.00 . A A . 170 VAL C    1 1 
       14 48408 1 1 171 VAL CA   C -34.050  -6.107   3.856 1.00 . A A . 170 VAL CA   1 1 
       14 48409 1 1 171 VAL CB   C -35.559  -6.283   4.079 1.00 . A A . 170 VAL CB   1 1 
       14 48410 1 1 171 VAL CG1  C -35.956  -5.889   5.502 1.00 . A A . 170 VAL CG1  1 1 
       14 48411 1 1 171 VAL CG2  C -36.338  -5.397   3.107 1.00 . A A . 170 VAL CG2  1 1 
       14 48412 1 1 171 VAL H    H -33.469  -5.722   1.856 1.00 . A A . 170 VAL H    1 1 
       14 48413 1 1 171 VAL HA   H -33.845  -5.041   3.961 1.00 . A A . 170 VAL HA   1 1 
       14 48414 1 1 171 VAL HB   H -35.833  -7.325   3.907 1.00 . A A . 170 VAL HB   1 1 
       14 48415 1 1 171 VAL HG11 H -37.039  -5.970   5.608 1.00 . A A . 170 VAL HG11 1 1 
       14 48416 1 1 171 VAL HG12 H -35.482  -6.551   6.220 1.00 . A A . 170 VAL HG12 1 1 
       14 48417 1 1 171 VAL HG13 H -35.654  -4.857   5.696 1.00 . A A . 170 VAL HG13 1 1 
       14 48418 1 1 171 VAL HG21 H -36.103  -5.672   2.081 1.00 . A A . 170 VAL HG21 1 1 
       14 48419 1 1 171 VAL HG22 H -37.405  -5.537   3.273 1.00 . A A . 170 VAL HG22 1 1 
       14 48420 1 1 171 VAL HG23 H -36.081  -4.351   3.268 1.00 . A A . 170 VAL HG23 1 1 
       14 48421 1 1 171 VAL N    N -33.674  -6.476   2.494 1.00 . A A . 170 VAL N    1 1 
       14 48422 1 1 171 VAL O    O -32.149  -6.264   5.294 1.00 . A A . 170 VAL O    1 1 
       14 48423 1 1 172 ASN C    C -32.682 -10.208   6.030 1.00 . A A . 171 ASN C    1 1 
       14 48424 1 1 172 ASN CA   C -32.877  -8.734   6.405 1.00 . A A . 171 ASN CA   1 1 
       14 48425 1 1 172 ASN CB   C -33.656  -8.643   7.729 1.00 . A A . 171 ASN CB   1 1 
       14 48426 1 1 172 ASN CG   C -33.828  -7.237   8.298 1.00 . A A . 171 ASN CG   1 1 
       14 48427 1 1 172 ASN H    H -34.400  -8.432   4.954 1.00 . A A . 171 ASN H    1 1 
       14 48428 1 1 172 ASN HA   H -31.891  -8.292   6.544 1.00 . A A . 171 ASN HA   1 1 
       14 48429 1 1 172 ASN HB2  H -34.646  -9.078   7.583 1.00 . A A . 171 ASN HB2  1 1 
       14 48430 1 1 172 ASN HB3  H -33.131  -9.236   8.477 1.00 . A A . 171 ASN HB3  1 1 
       14 48431 1 1 172 ASN HD21 H -33.158  -5.329   8.214 1.00 . A A . 171 ASN HD21 1 1 
       14 48432 1 1 172 ASN HD22 H -32.421  -6.427   7.065 1.00 . A A . 171 ASN HD22 1 1 
       14 48433 1 1 172 ASN N    N -33.575  -8.004   5.354 1.00 . A A . 171 ASN N    1 1 
       14 48434 1 1 172 ASN ND2  N -33.073  -6.252   7.820 1.00 . A A . 171 ASN ND2  1 1 
       14 48435 1 1 172 ASN O    O -32.324 -11.007   6.894 1.00 . A A . 171 ASN O    1 1 
       14 48436 1 1 172 ASN OD1  O -34.656  -7.037   9.181 1.00 . A A . 171 ASN OD1  1 1 
       14 48437 1 1 173 TYR C    C -32.119 -12.237   3.096 1.00 . A A . 172 TYR C    1 1 
       14 48438 1 1 173 TYR CA   C -32.903 -11.987   4.379 1.00 . A A . 172 TYR CA   1 1 
       14 48439 1 1 173 TYR CB   C -34.346 -12.472   4.225 1.00 . A A . 172 TYR CB   1 1 
       14 48440 1 1 173 TYR CD1  C -35.155 -12.825   6.592 1.00 . A A . 172 TYR CD1  1 1 
       14 48441 1 1 173 TYR CD2  C -36.143 -11.045   5.266 1.00 . A A . 172 TYR CD2  1 1 
       14 48442 1 1 173 TYR CE1  C -35.975 -12.480   7.676 1.00 . A A . 172 TYR CE1  1 1 
       14 48443 1 1 173 TYR CE2  C -36.965 -10.690   6.344 1.00 . A A . 172 TYR CE2  1 1 
       14 48444 1 1 173 TYR CG   C -35.237 -12.107   5.390 1.00 . A A . 172 TYR CG   1 1 
       14 48445 1 1 173 TYR CZ   C -36.882 -11.407   7.552 1.00 . A A . 172 TYR CZ   1 1 
       14 48446 1 1 173 TYR H    H -33.101  -9.891   4.052 1.00 . A A . 172 TYR H    1 1 
       14 48447 1 1 173 TYR HA   H -32.436 -12.561   5.178 1.00 . A A . 172 TYR HA   1 1 
       14 48448 1 1 173 TYR HB2  H -34.759 -12.027   3.320 1.00 . A A . 172 TYR HB2  1 1 
       14 48449 1 1 173 TYR HB3  H -34.347 -13.555   4.101 1.00 . A A . 172 TYR HB3  1 1 
       14 48450 1 1 173 TYR HD1  H -34.459 -13.647   6.685 1.00 . A A . 172 TYR HD1  1 1 
       14 48451 1 1 173 TYR HD2  H -36.212 -10.495   4.339 1.00 . A A . 172 TYR HD2  1 1 
       14 48452 1 1 173 TYR HE1  H -35.910 -13.033   8.602 1.00 . A A . 172 TYR HE1  1 1 
       14 48453 1 1 173 TYR HE2  H -37.661  -9.871   6.253 1.00 . A A . 172 TYR HE2  1 1 
       14 48454 1 1 173 TYR HH   H -37.529 -11.606   9.378 1.00 . A A . 172 TYR HH   1 1 
       14 48455 1 1 173 TYR N    N -32.908 -10.583   4.766 1.00 . A A . 172 TYR N    1 1 
       14 48456 1 1 173 TYR O    O -32.000 -11.350   2.252 1.00 . A A . 172 TYR O    1 1 
       14 48457 1 1 173 TYR OH   O -37.680 -11.061   8.602 1.00 . A A . 172 TYR OH   1 1 
       14 48458 1 1 174 ASN C    C -31.494 -15.087   1.118 1.00 . A A . 173 ASN C    1 1 
       14 48459 1 1 174 ASN CA   C -30.844 -13.879   1.777 1.00 . A A . 173 ASN CA   1 1 
       14 48460 1 1 174 ASN CB   C -29.368 -14.135   2.095 1.00 . A A . 173 ASN CB   1 1 
       14 48461 1 1 174 ASN CG   C -29.148 -14.979   3.347 1.00 . A A . 173 ASN CG   1 1 
       14 48462 1 1 174 ASN H    H -31.696 -14.130   3.701 1.00 . A A . 173 ASN H    1 1 
       14 48463 1 1 174 ASN HA   H -30.898 -13.075   1.058 1.00 . A A . 173 ASN HA   1 1 
       14 48464 1 1 174 ASN HB2  H -28.904 -14.637   1.246 1.00 . A A . 173 ASN HB2  1 1 
       14 48465 1 1 174 ASN HB3  H -28.873 -13.175   2.245 1.00 . A A . 173 ASN HB3  1 1 
       14 48466 1 1 174 ASN HD21 H -29.910 -16.500   4.452 1.00 . A A . 173 ASN HD21 1 1 
       14 48467 1 1 174 ASN HD22 H -30.831 -16.080   3.019 1.00 . A A . 173 ASN HD22 1 1 
       14 48468 1 1 174 ASN N    N -31.585 -13.458   2.957 1.00 . A A . 173 ASN N    1 1 
       14 48469 1 1 174 ASN ND2  N -30.037 -15.930   3.629 1.00 . A A . 173 ASN ND2  1 1 
       14 48470 1 1 174 ASN O    O -32.100 -15.922   1.787 1.00 . A A . 173 ASN O    1 1 
       14 48471 1 1 174 ASN OD1  O -28.174 -14.770   4.063 1.00 . A A . 173 ASN OD1  1 1 
       14 48472 1 1 175 TYR C    C -30.902 -16.816  -1.946 1.00 . A A . 174 TYR C    1 1 
       14 48473 1 1 175 TYR CA   C -31.951 -16.222  -1.005 1.00 . A A . 174 TYR CA   1 1 
       14 48474 1 1 175 TYR CB   C -33.161 -15.654  -1.743 1.00 . A A . 174 TYR CB   1 1 
       14 48475 1 1 175 TYR CD1  C -34.210 -13.933  -0.206 1.00 . A A . 174 TYR CD1  1 1 
       14 48476 1 1 175 TYR CD2  C -35.302 -16.081  -0.470 1.00 . A A . 174 TYR CD2  1 1 
       14 48477 1 1 175 TYR CE1  C -35.217 -13.522   0.677 1.00 . A A . 174 TYR CE1  1 1 
       14 48478 1 1 175 TYR CE2  C -36.307 -15.683   0.420 1.00 . A A . 174 TYR CE2  1 1 
       14 48479 1 1 175 TYR CG   C -34.249 -15.210  -0.785 1.00 . A A . 174 TYR CG   1 1 
       14 48480 1 1 175 TYR CZ   C -36.269 -14.399   0.997 1.00 . A A . 174 TYR CZ   1 1 
       14 48481 1 1 175 TYR H    H -30.822 -14.457  -0.691 1.00 . A A . 174 TYR H    1 1 
       14 48482 1 1 175 TYR HA   H -32.316 -16.992  -0.328 1.00 . A A . 174 TYR HA   1 1 
       14 48483 1 1 175 TYR HB2  H -32.846 -14.812  -2.355 1.00 . A A . 174 TYR HB2  1 1 
       14 48484 1 1 175 TYR HB3  H -33.561 -16.427  -2.396 1.00 . A A . 174 TYR HB3  1 1 
       14 48485 1 1 175 TYR HD1  H -33.399 -13.260  -0.440 1.00 . A A . 174 TYR HD1  1 1 
       14 48486 1 1 175 TYR HD2  H -35.341 -17.064  -0.914 1.00 . A A . 174 TYR HD2  1 1 
       14 48487 1 1 175 TYR HE1  H -35.183 -12.534   1.112 1.00 . A A . 174 TYR HE1  1 1 
       14 48488 1 1 175 TYR HE2  H -37.111 -16.360   0.665 1.00 . A A . 174 TYR HE2  1 1 
       14 48489 1 1 175 TYR HH   H -37.905 -14.676   2.027 1.00 . A A . 174 TYR HH   1 1 
       14 48490 1 1 175 TYR N    N -31.358 -15.166  -0.210 1.00 . A A . 174 TYR N    1 1 
       14 48491 1 1 175 TYR O    O -30.433 -16.134  -2.855 1.00 . A A . 174 TYR O    1 1 
       14 48492 1 1 175 TYR OH   O -37.246 -13.999   1.861 1.00 . A A . 174 TYR OH   1 1 
       14 48493 1 1 176 PRO C    C -29.577 -19.041  -3.845 1.00 . A A . 175 PRO C    1 1 
       14 48494 1 1 176 PRO CA   C -29.416 -18.783  -2.345 1.00 . A A . 175 PRO CA   1 1 
       14 48495 1 1 176 PRO CB   C -29.285 -20.099  -1.572 1.00 . A A . 175 PRO CB   1 1 
       14 48496 1 1 176 PRO CD   C -31.224 -18.963  -0.786 1.00 . A A . 175 PRO CD   1 1 
       14 48497 1 1 176 PRO CG   C -30.703 -20.365  -1.077 1.00 . A A . 175 PRO CG   1 1 
       14 48498 1 1 176 PRO HA   H -28.505 -18.201  -2.198 1.00 . A A . 175 PRO HA   1 1 
       14 48499 1 1 176 PRO HB2  H -28.920 -20.912  -2.202 1.00 . A A . 175 PRO HB2  1 1 
       14 48500 1 1 176 PRO HB3  H -28.628 -19.948  -0.713 1.00 . A A . 175 PRO HB3  1 1 
       14 48501 1 1 176 PRO HD2  H -32.303 -18.931  -0.933 1.00 . A A . 175 PRO HD2  1 1 
       14 48502 1 1 176 PRO HD3  H -30.967 -18.651   0.230 1.00 . A A . 175 PRO HD3  1 1 
       14 48503 1 1 176 PRO HG2  H -31.291 -20.809  -1.881 1.00 . A A . 175 PRO HG2  1 1 
       14 48504 1 1 176 PRO HG3  H -30.712 -20.999  -0.192 1.00 . A A . 175 PRO HG3  1 1 
       14 48505 1 1 176 PRO N    N -30.538 -18.090  -1.720 1.00 . A A . 175 PRO N    1 1 
       14 48506 1 1 176 PRO O    O -28.695 -19.638  -4.462 1.00 . A A . 175 PRO O    1 1 
       14 48507 1 1 177 THR C    C -31.995 -17.752  -6.316 1.00 . A A . 176 THR C    1 1 
       14 48508 1 1 177 THR CA   C -30.884 -18.699  -5.881 1.00 . A A . 176 THR CA   1 1 
       14 48509 1 1 177 THR CB   C -31.182 -20.140  -6.300 1.00 . A A . 176 THR CB   1 1 
       14 48510 1 1 177 THR CG2  C -32.420 -20.691  -5.603 1.00 . A A . 176 THR CG2  1 1 
       14 48511 1 1 177 THR H    H -31.421 -18.179  -3.896 1.00 . A A . 176 THR H    1 1 
       14 48512 1 1 177 THR HA   H -29.962 -18.391  -6.375 1.00 . A A . 176 THR HA   1 1 
       14 48513 1 1 177 THR HB   H -30.333 -20.770  -6.049 1.00 . A A . 176 THR HB   1 1 
       14 48514 1 1 177 THR HG1  H -30.689 -19.700  -8.139 1.00 . A A . 176 THR HG1  1 1 
       14 48515 1 1 177 THR HG21 H -32.589 -21.716  -5.930 1.00 . A A . 176 THR HG21 1 1 
       14 48516 1 1 177 THR HG22 H -32.262 -20.684  -4.527 1.00 . A A . 176 THR HG22 1 1 
       14 48517 1 1 177 THR HG23 H -33.283 -20.082  -5.861 1.00 . A A . 176 THR HG23 1 1 
       14 48518 1 1 177 THR N    N -30.687 -18.602  -4.445 1.00 . A A . 176 THR N    1 1 
       14 48519 1 1 177 THR O    O -32.832 -17.357  -5.506 1.00 . A A . 176 THR O    1 1 
       14 48520 1 1 177 THR OG1  O -31.409 -20.176  -7.692 1.00 . A A . 176 THR OG1  1 1 
       14 48521 1 1 178 VAL C    C -34.382 -17.036  -8.080 1.00 . A A . 177 VAL C    1 1 
       14 48522 1 1 178 VAL CA   C -32.974 -16.451  -8.139 1.00 . A A . 177 VAL CA   1 1 
       14 48523 1 1 178 VAL CB   C -32.556 -16.083  -9.566 1.00 . A A . 177 VAL CB   1 1 
       14 48524 1 1 178 VAL CG1  C -33.612 -15.241 -10.281 1.00 . A A . 177 VAL CG1  1 1 
       14 48525 1 1 178 VAL CG2  C -31.253 -15.298  -9.514 1.00 . A A . 177 VAL CG2  1 1 
       14 48526 1 1 178 VAL H    H -31.299 -17.771  -8.224 1.00 . A A . 177 VAL H    1 1 
       14 48527 1 1 178 VAL HA   H -32.962 -15.551  -7.529 1.00 . A A . 177 VAL HA   1 1 
       14 48528 1 1 178 VAL HB   H -32.376 -16.990 -10.141 1.00 . A A . 177 VAL HB   1 1 
       14 48529 1 1 178 VAL HG11 H -33.842 -14.360  -9.682 1.00 . A A . 177 VAL HG11 1 1 
       14 48530 1 1 178 VAL HG12 H -33.231 -14.926 -11.252 1.00 . A A . 177 VAL HG12 1 1 
       14 48531 1 1 178 VAL HG13 H -34.522 -15.828 -10.424 1.00 . A A . 177 VAL HG13 1 1 
       14 48532 1 1 178 VAL HG21 H -30.491 -15.857  -8.966 1.00 . A A . 177 VAL HG21 1 1 
       14 48533 1 1 178 VAL HG22 H -30.915 -15.150 -10.533 1.00 . A A . 177 VAL HG22 1 1 
       14 48534 1 1 178 VAL HG23 H -31.413 -14.332  -9.035 1.00 . A A . 177 VAL HG23 1 1 
       14 48535 1 1 178 VAL N    N -31.999 -17.387  -7.600 1.00 . A A . 177 VAL N    1 1 
       14 48536 1 1 178 VAL O    O -35.363 -16.297  -8.044 1.00 . A A . 177 VAL O    1 1 
       14 48537 1 1 179 ILE C    C -36.332 -18.665  -6.531 1.00 . A A . 178 ILE C    1 1 
       14 48538 1 1 179 ILE CA   C -35.811 -18.979  -7.931 1.00 . A A . 178 ILE CA   1 1 
       14 48539 1 1 179 ILE CB   C -35.695 -20.491  -8.165 1.00 . A A . 178 ILE CB   1 1 
       14 48540 1 1 179 ILE CD1  C -35.034 -22.235  -9.890 1.00 . A A . 178 ILE CD1  1 1 
       14 48541 1 1 179 ILE CG1  C -35.264 -20.748  -9.616 1.00 . A A . 178 ILE CG1  1 1 
       14 48542 1 1 179 ILE CG2  C -37.031 -21.178  -7.866 1.00 . A A . 178 ILE CG2  1 1 
       14 48543 1 1 179 ILE H    H -33.684 -18.948  -8.145 1.00 . A A . 178 ILE H    1 1 
       14 48544 1 1 179 ILE HA   H -36.493 -18.548  -8.665 1.00 . A A . 178 ILE HA   1 1 
       14 48545 1 1 179 ILE HB   H -34.935 -20.895  -7.495 1.00 . A A . 178 ILE HB   1 1 
       14 48546 1 1 179 ILE HD11 H -35.974 -22.780  -9.806 1.00 . A A . 178 ILE HD11 1 1 
       14 48547 1 1 179 ILE HD12 H -34.650 -22.359 -10.902 1.00 . A A . 178 ILE HD12 1 1 
       14 48548 1 1 179 ILE HD13 H -34.310 -22.634  -9.180 1.00 . A A . 178 ILE HD13 1 1 
       14 48549 1 1 179 ILE HG12 H -36.027 -20.374 -10.295 1.00 . A A . 178 ILE HG12 1 1 
       14 48550 1 1 179 ILE HG13 H -34.332 -20.218  -9.811 1.00 . A A . 178 ILE HG13 1 1 
       14 48551 1 1 179 ILE HG21 H -37.801 -20.799  -8.540 1.00 . A A . 178 ILE HG21 1 1 
       14 48552 1 1 179 ILE HG22 H -36.933 -22.255  -7.997 1.00 . A A . 178 ILE HG22 1 1 
       14 48553 1 1 179 ILE HG23 H -37.328 -20.982  -6.837 1.00 . A A . 178 ILE HG23 1 1 
       14 48554 1 1 179 ILE N    N -34.504 -18.363  -8.068 1.00 . A A . 178 ILE N    1 1 
       14 48555 1 1 179 ILE O    O -37.511 -18.374  -6.349 1.00 . A A . 178 ILE O    1 1 
       14 48556 1 1 180 GLN C    C -35.941 -16.945  -3.935 1.00 . A A . 179 GLN C    1 1 
       14 48557 1 1 180 GLN CA   C -35.788 -18.447  -4.162 1.00 . A A . 179 GLN CA   1 1 
       14 48558 1 1 180 GLN CB   C -34.742 -19.054  -3.221 1.00 . A A . 179 GLN CB   1 1 
       14 48559 1 1 180 GLN CD   C -35.935 -21.243  -2.668 1.00 . A A . 179 GLN CD   1 1 
       14 48560 1 1 180 GLN CG   C -34.721 -20.584  -3.316 1.00 . A A . 179 GLN CG   1 1 
       14 48561 1 1 180 GLN H    H -34.479 -18.967  -5.742 1.00 . A A . 179 GLN H    1 1 
       14 48562 1 1 180 GLN HA   H -36.753 -18.905  -3.955 1.00 . A A . 179 GLN HA   1 1 
       14 48563 1 1 180 GLN HB2  H -33.759 -18.668  -3.491 1.00 . A A . 179 GLN HB2  1 1 
       14 48564 1 1 180 GLN HB3  H -34.960 -18.764  -2.196 1.00 . A A . 179 GLN HB3  1 1 
       14 48565 1 1 180 GLN HE21 H -36.596 -23.005  -1.925 1.00 . A A . 179 GLN HE21 1 1 
       14 48566 1 1 180 GLN HE22 H -34.962 -23.029  -2.557 1.00 . A A . 179 GLN HE22 1 1 
       14 48567 1 1 180 GLN HG2  H -34.679 -20.887  -4.358 1.00 . A A . 179 GLN HG2  1 1 
       14 48568 1 1 180 GLN HG3  H -33.824 -20.956  -2.822 1.00 . A A . 179 GLN HG3  1 1 
       14 48569 1 1 180 GLN N    N -35.437 -18.725  -5.540 1.00 . A A . 179 GLN N    1 1 
       14 48570 1 1 180 GLN NE2  N -35.818 -22.532  -2.359 1.00 . A A . 179 GLN NE2  1 1 
       14 48571 1 1 180 GLN O    O -36.699 -16.547  -3.054 1.00 . A A . 179 GLN O    1 1 
       14 48572 1 1 180 GLN OE1  O -36.962 -20.612  -2.446 1.00 . A A . 179 GLN OE1  1 1 
       14 48573 1 1 181 LEU C    C -36.810 -14.279  -4.997 1.00 . A A . 180 LEU C    1 1 
       14 48574 1 1 181 LEU CA   C -35.408 -14.661  -4.552 1.00 . A A . 180 LEU CA   1 1 
       14 48575 1 1 181 LEU CB   C -34.288 -13.899  -5.281 1.00 . A A . 180 LEU CB   1 1 
       14 48576 1 1 181 LEU CD1  C -35.520 -12.197  -6.762 1.00 . A A . 180 LEU CD1  1 1 
       14 48577 1 1 181 LEU CD2  C -33.242 -12.886  -7.303 1.00 . A A . 180 LEU CD2  1 1 
       14 48578 1 1 181 LEU CG   C -34.559 -13.384  -6.705 1.00 . A A . 180 LEU CG   1 1 
       14 48579 1 1 181 LEU H    H -34.595 -16.450  -5.398 1.00 . A A . 180 LEU H    1 1 
       14 48580 1 1 181 LEU HA   H -35.320 -14.434  -3.487 1.00 . A A . 180 LEU HA   1 1 
       14 48581 1 1 181 LEU HB2  H -34.023 -13.036  -4.673 1.00 . A A . 180 LEU HB2  1 1 
       14 48582 1 1 181 LEU HB3  H -33.420 -14.557  -5.316 1.00 . A A . 180 LEU HB3  1 1 
       14 48583 1 1 181 LEU HD11 H -35.493 -11.767  -7.763 1.00 . A A . 180 LEU HD11 1 1 
       14 48584 1 1 181 LEU HD12 H -36.536 -12.514  -6.556 1.00 . A A . 180 LEU HD12 1 1 
       14 48585 1 1 181 LEU HD13 H -35.219 -11.445  -6.039 1.00 . A A . 180 LEU HD13 1 1 
       14 48586 1 1 181 LEU HD21 H -32.469 -13.645  -7.195 1.00 . A A . 180 LEU HD21 1 1 
       14 48587 1 1 181 LEU HD22 H -33.384 -12.654  -8.357 1.00 . A A . 180 LEU HD22 1 1 
       14 48588 1 1 181 LEU HD23 H -32.924 -11.984  -6.787 1.00 . A A . 180 LEU HD23 1 1 
       14 48589 1 1 181 LEU HG   H -34.945 -14.190  -7.323 1.00 . A A . 180 LEU HG   1 1 
       14 48590 1 1 181 LEU N    N -35.241 -16.099  -4.704 1.00 . A A . 180 LEU N    1 1 
       14 48591 1 1 181 LEU O    O -37.429 -13.402  -4.400 1.00 . A A . 180 LEU O    1 1 
       14 48592 1 1 182 CYS C    C -39.655 -15.249  -5.439 1.00 . A A . 181 CYS C    1 1 
       14 48593 1 1 182 CYS CA   C -38.682 -14.708  -6.482 1.00 . A A . 181 CYS CA   1 1 
       14 48594 1 1 182 CYS CB   C -38.913 -15.365  -7.842 1.00 . A A . 181 CYS CB   1 1 
       14 48595 1 1 182 CYS H    H -36.753 -15.605  -6.554 1.00 . A A . 181 CYS H    1 1 
       14 48596 1 1 182 CYS HA   H -38.847 -13.633  -6.581 1.00 . A A . 181 CYS HA   1 1 
       14 48597 1 1 182 CYS HB2  H -38.628 -16.417  -7.792 1.00 . A A . 181 CYS HB2  1 1 
       14 48598 1 1 182 CYS HB3  H -39.964 -15.284  -8.121 1.00 . A A . 181 CYS HB3  1 1 
       14 48599 1 1 182 CYS HG   H -38.505 -13.336  -8.983 1.00 . A A . 181 CYS HG   1 1 
       14 48600 1 1 182 CYS N    N -37.318 -14.936  -6.047 1.00 . A A . 181 CYS N    1 1 
       14 48601 1 1 182 CYS O    O -40.648 -14.591  -5.142 1.00 . A A . 181 CYS O    1 1 
       14 48602 1 1 182 CYS SG   S -37.905 -14.527  -9.092 1.00 . A A . 181 CYS SG   1 1 
       14 48603 1 1 183 ASN C    C -40.298 -16.065  -2.627 1.00 . A A . 182 ASN C    1 1 
       14 48604 1 1 183 ASN CA   C -40.267 -16.982  -3.847 1.00 . A A . 182 ASN CA   1 1 
       14 48605 1 1 183 ASN CB   C -39.785 -18.371  -3.430 1.00 . A A . 182 ASN CB   1 1 
       14 48606 1 1 183 ASN CG   C -39.784 -19.365  -4.582 1.00 . A A . 182 ASN CG   1 1 
       14 48607 1 1 183 ASN H    H -38.580 -16.970  -5.158 1.00 . A A . 182 ASN H    1 1 
       14 48608 1 1 183 ASN HA   H -41.275 -17.066  -4.251 1.00 . A A . 182 ASN HA   1 1 
       14 48609 1 1 183 ASN HB2  H -38.772 -18.291  -3.034 1.00 . A A . 182 ASN HB2  1 1 
       14 48610 1 1 183 ASN HB3  H -40.429 -18.754  -2.638 1.00 . A A . 182 ASN HB3  1 1 
       14 48611 1 1 183 ASN HD21 H -38.932 -21.094  -5.204 1.00 . A A . 182 ASN HD21 1 1 
       14 48612 1 1 183 ASN HD22 H -38.359 -20.491  -3.658 1.00 . A A . 182 ASN HD22 1 1 
       14 48613 1 1 183 ASN N    N -39.392 -16.434  -4.874 1.00 . A A . 182 ASN N    1 1 
       14 48614 1 1 183 ASN ND2  N -38.957 -20.403  -4.472 1.00 . A A . 182 ASN ND2  1 1 
       14 48615 1 1 183 ASN O    O -41.335 -15.917  -1.985 1.00 . A A . 182 ASN O    1 1 
       14 48616 1 1 183 ASN OD1  O -40.513 -19.208  -5.557 1.00 . A A . 182 ASN OD1  1 1 
       14 48617 1 1 184 GLY C    C -39.786 -13.245  -1.449 1.00 . A A . 183 GLY C    1 1 
       14 48618 1 1 184 GLY CA   C -39.041 -14.543  -1.180 1.00 . A A . 183 GLY CA   1 1 
       14 48619 1 1 184 GLY H    H -38.335 -15.618  -2.873 1.00 . A A . 183 GLY H    1 1 
       14 48620 1 1 184 GLY HA2  H -39.430 -15.015  -0.276 1.00 . A A . 183 GLY HA2  1 1 
       14 48621 1 1 184 GLY HA3  H -37.984 -14.311  -1.035 1.00 . A A . 183 GLY HA3  1 1 
       14 48622 1 1 184 GLY N    N -39.157 -15.448  -2.308 1.00 . A A . 183 GLY N    1 1 
       14 48623 1 1 184 GLY O    O -40.497 -12.742  -0.585 1.00 . A A . 183 GLY O    1 1 
       14 48624 1 1 185 PHE C    C -41.822 -11.661  -2.991 1.00 . A A . 184 PHE C    1 1 
       14 48625 1 1 185 PHE CA   C -40.307 -11.454  -2.997 1.00 . A A . 184 PHE CA   1 1 
       14 48626 1 1 185 PHE CB   C -39.808 -11.010  -4.375 1.00 . A A . 184 PHE CB   1 1 
       14 48627 1 1 185 PHE CD1  C -37.721  -9.774  -5.063 1.00 . A A . 184 PHE CD1  1 1 
       14 48628 1 1 185 PHE CD2  C -39.294  -8.661  -3.585 1.00 . A A . 184 PHE CD2  1 1 
       14 48629 1 1 185 PHE CE1  C -36.894  -8.645  -5.039 1.00 . A A . 184 PHE CE1  1 1 
       14 48630 1 1 185 PHE CE2  C -38.466  -7.532  -3.560 1.00 . A A . 184 PHE CE2  1 1 
       14 48631 1 1 185 PHE CG   C -38.922  -9.786  -4.338 1.00 . A A . 184 PHE CG   1 1 
       14 48632 1 1 185 PHE CZ   C -37.266  -7.525  -4.284 1.00 . A A . 184 PHE CZ   1 1 
       14 48633 1 1 185 PHE H    H -39.036 -13.123  -3.346 1.00 . A A . 184 PHE H    1 1 
       14 48634 1 1 185 PHE HA   H -40.057 -10.696  -2.254 1.00 . A A . 184 PHE HA   1 1 
       14 48635 1 1 185 PHE HB2  H -39.251 -11.824  -4.835 1.00 . A A . 184 PHE HB2  1 1 
       14 48636 1 1 185 PHE HB3  H -40.664 -10.800  -5.013 1.00 . A A . 184 PHE HB3  1 1 
       14 48637 1 1 185 PHE HD1  H -37.434 -10.638  -5.639 1.00 . A A . 184 PHE HD1  1 1 
       14 48638 1 1 185 PHE HD2  H -40.216  -8.665  -3.021 1.00 . A A . 184 PHE HD2  1 1 
       14 48639 1 1 185 PHE HE1  H -35.971  -8.641  -5.601 1.00 . A A . 184 PHE HE1  1 1 
       14 48640 1 1 185 PHE HE2  H -38.752  -6.662  -2.983 1.00 . A A . 184 PHE HE2  1 1 
       14 48641 1 1 185 PHE HZ   H -36.628  -6.650  -4.256 1.00 . A A . 184 PHE HZ   1 1 
       14 48642 1 1 185 PHE N    N -39.632 -12.689  -2.650 1.00 . A A . 184 PHE N    1 1 
       14 48643 1 1 185 PHE O    O -42.564 -10.797  -2.519 1.00 . A A . 184 PHE O    1 1 
       14 48644 1 1 186 LYS C    C -44.288 -13.421  -2.221 1.00 . A A . 185 LYS C    1 1 
       14 48645 1 1 186 LYS CA   C -43.699 -13.126  -3.591 1.00 . A A . 185 LYS CA   1 1 
       14 48646 1 1 186 LYS CB   C -43.883 -14.350  -4.477 1.00 . A A . 185 LYS CB   1 1 
       14 48647 1 1 186 LYS CD   C -43.280 -15.347  -6.636 1.00 . A A . 185 LYS CD   1 1 
       14 48648 1 1 186 LYS CE   C -42.769 -15.107  -8.058 1.00 . A A . 185 LYS CE   1 1 
       14 48649 1 1 186 LYS CG   C -43.509 -14.023  -5.919 1.00 . A A . 185 LYS CG   1 1 
       14 48650 1 1 186 LYS H    H -41.622 -13.478  -3.882 1.00 . A A . 185 LYS H    1 1 
       14 48651 1 1 186 LYS HA   H -44.235 -12.286  -4.028 1.00 . A A . 185 LYS HA   1 1 
       14 48652 1 1 186 LYS HB2  H -43.243 -15.150  -4.100 1.00 . A A . 185 LYS HB2  1 1 
       14 48653 1 1 186 LYS HB3  H -44.922 -14.678  -4.444 1.00 . A A . 185 LYS HB3  1 1 
       14 48654 1 1 186 LYS HD2  H -42.543 -15.920  -6.067 1.00 . A A . 185 LYS HD2  1 1 
       14 48655 1 1 186 LYS HD3  H -44.214 -15.905  -6.661 1.00 . A A . 185 LYS HD3  1 1 
       14 48656 1 1 186 LYS HE2  H -41.799 -14.614  -8.009 1.00 . A A . 185 LYS HE2  1 1 
       14 48657 1 1 186 LYS HE3  H -42.663 -16.071  -8.557 1.00 . A A . 185 LYS HE3  1 1 
       14 48658 1 1 186 LYS HG2  H -44.313 -13.462  -6.390 1.00 . A A . 185 LYS HG2  1 1 
       14 48659 1 1 186 LYS HG3  H -42.592 -13.436  -5.948 1.00 . A A . 185 LYS HG3  1 1 
       14 48660 1 1 186 LYS HZ1  H -43.379 -14.168  -9.790 1.00 . A A . 185 LYS HZ1  1 1 
       14 48661 1 1 186 LYS HZ2  H -44.618 -14.671  -8.865 1.00 . A A . 185 LYS HZ2  1 1 
       14 48662 1 1 186 LYS HZ3  H -43.746 -13.328  -8.427 1.00 . A A . 185 LYS HZ3  1 1 
       14 48663 1 1 186 LYS N    N -42.280 -12.803  -3.515 1.00 . A A . 185 LYS N    1 1 
       14 48664 1 1 186 LYS NZ   N -43.696 -14.259  -8.831 1.00 . A A . 185 LYS NZ   1 1 
       14 48665 1 1 186 LYS O    O -45.356 -12.919  -1.887 1.00 . A A . 185 LYS O    1 1 
       14 48666 1 1 187 THR C    C -44.102 -13.263   0.785 1.00 . A A . 186 THR C    1 1 
       14 48667 1 1 187 THR CA   C -44.094 -14.522  -0.077 1.00 . A A . 186 THR CA   1 1 
       14 48668 1 1 187 THR CB   C -43.281 -15.643   0.570 1.00 . A A . 186 THR CB   1 1 
       14 48669 1 1 187 THR CG2  C -41.961 -15.152   1.154 1.00 . A A . 186 THR CG2  1 1 
       14 48670 1 1 187 THR H    H -42.737 -14.650  -1.749 1.00 . A A . 186 THR H    1 1 
       14 48671 1 1 187 THR HA   H -45.122 -14.875  -0.166 1.00 . A A . 186 THR HA   1 1 
       14 48672 1 1 187 THR HB   H -43.085 -16.408  -0.177 1.00 . A A . 186 THR HB   1 1 
       14 48673 1 1 187 THR HG1  H -43.542 -16.947   1.982 1.00 . A A . 186 THR HG1  1 1 
       14 48674 1 1 187 THR HG21 H -41.396 -16.001   1.542 1.00 . A A . 186 THR HG21 1 1 
       14 48675 1 1 187 THR HG22 H -41.385 -14.663   0.377 1.00 . A A . 186 THR HG22 1 1 
       14 48676 1 1 187 THR HG23 H -42.147 -14.447   1.964 1.00 . A A . 186 THR HG23 1 1 
       14 48677 1 1 187 THR N    N -43.599 -14.234  -1.418 1.00 . A A . 186 THR N    1 1 
       14 48678 1 1 187 THR O    O -44.896 -13.156   1.717 1.00 . A A . 186 THR O    1 1 
       14 48679 1 1 187 THR OG1  O -44.031 -16.201   1.625 1.00 . A A . 186 THR OG1  1 1 
       14 48680 1 1 188 LEU C    C -44.397 -10.210   0.891 1.00 . A A . 187 LEU C    1 1 
       14 48681 1 1 188 LEU CA   C -43.173 -11.057   1.221 1.00 . A A . 187 LEU CA   1 1 
       14 48682 1 1 188 LEU CB   C -41.879 -10.295   0.916 1.00 . A A . 187 LEU CB   1 1 
       14 48683 1 1 188 LEU CD1  C -39.400 -10.217   1.192 1.00 . A A . 187 LEU CD1  1 1 
       14 48684 1 1 188 LEU CD2  C -40.833 -10.463   3.209 1.00 . A A . 187 LEU CD2  1 1 
       14 48685 1 1 188 LEU CG   C -40.695 -10.829   1.730 1.00 . A A . 187 LEU CG   1 1 
       14 48686 1 1 188 LEU H    H -42.574 -12.449  -0.289 1.00 . A A . 187 LEU H    1 1 
       14 48687 1 1 188 LEU HA   H -43.212 -11.283   2.284 1.00 . A A . 187 LEU HA   1 1 
       14 48688 1 1 188 LEU HB2  H -41.656 -10.379  -0.146 1.00 . A A . 187 LEU HB2  1 1 
       14 48689 1 1 188 LEU HB3  H -42.016  -9.240   1.156 1.00 . A A . 187 LEU HB3  1 1 
       14 48690 1 1 188 LEU HD11 H -39.272 -10.487   0.143 1.00 . A A . 187 LEU HD11 1 1 
       14 48691 1 1 188 LEU HD12 H -39.445  -9.131   1.284 1.00 . A A . 187 LEU HD12 1 1 
       14 48692 1 1 188 LEU HD13 H -38.549 -10.593   1.766 1.00 . A A . 187 LEU HD13 1 1 
       14 48693 1 1 188 LEU HD21 H -41.726 -10.924   3.628 1.00 . A A . 187 LEU HD21 1 1 
       14 48694 1 1 188 LEU HD22 H -39.960 -10.828   3.746 1.00 . A A . 187 LEU HD22 1 1 
       14 48695 1 1 188 LEU HD23 H -40.896  -9.379   3.312 1.00 . A A . 187 LEU HD23 1 1 
       14 48696 1 1 188 LEU HG   H -40.646 -11.912   1.639 1.00 . A A . 187 LEU HG   1 1 
       14 48697 1 1 188 LEU N    N -43.219 -12.306   0.477 1.00 . A A . 187 LEU N    1 1 
       14 48698 1 1 188 LEU O    O -45.046  -9.698   1.801 1.00 . A A . 187 LEU O    1 1 
       14 48699 1 1 189 LEU C    C -47.183 -10.140  -0.397 1.00 . A A . 188 LEU C    1 1 
       14 48700 1 1 189 LEU CA   C -45.948  -9.321  -0.743 1.00 . A A . 188 LEU CA   1 1 
       14 48701 1 1 189 LEU CB   C -45.907  -8.912  -2.222 1.00 . A A . 188 LEU CB   1 1 
       14 48702 1 1 189 LEU CD1  C -47.021 -10.796  -3.538 1.00 . A A . 188 LEU CD1  1 1 
       14 48703 1 1 189 LEU CD2  C -45.142  -9.526  -4.498 1.00 . A A . 188 LEU CD2  1 1 
       14 48704 1 1 189 LEU CG   C -45.711 -10.079  -3.197 1.00 . A A . 188 LEU CG   1 1 
       14 48705 1 1 189 LEU H    H -44.160 -10.425  -1.132 1.00 . A A . 188 LEU H    1 1 
       14 48706 1 1 189 LEU HA   H -45.983  -8.407  -0.148 1.00 . A A . 188 LEU HA   1 1 
       14 48707 1 1 189 LEU HB2  H -46.818  -8.370  -2.477 1.00 . A A . 188 LEU HB2  1 1 
       14 48708 1 1 189 LEU HB3  H -45.064  -8.230  -2.340 1.00 . A A . 188 LEU HB3  1 1 
       14 48709 1 1 189 LEU HD11 H -47.748 -10.081  -3.924 1.00 . A A . 188 LEU HD11 1 1 
       14 48710 1 1 189 LEU HD12 H -46.833 -11.552  -4.299 1.00 . A A . 188 LEU HD12 1 1 
       14 48711 1 1 189 LEU HD13 H -47.434 -11.282  -2.660 1.00 . A A . 188 LEU HD13 1 1 
       14 48712 1 1 189 LEU HD21 H -45.853  -8.844  -4.960 1.00 . A A . 188 LEU HD21 1 1 
       14 48713 1 1 189 LEU HD22 H -44.222  -8.984  -4.283 1.00 . A A . 188 LEU HD22 1 1 
       14 48714 1 1 189 LEU HD23 H -44.929 -10.342  -5.186 1.00 . A A . 188 LEU HD23 1 1 
       14 48715 1 1 189 LEU HG   H -44.992 -10.780  -2.774 1.00 . A A . 188 LEU HG   1 1 
       14 48716 1 1 189 LEU N    N -44.736 -10.046  -0.391 1.00 . A A . 188 LEU N    1 1 
       14 48717 1 1 189 LEU O    O -48.252  -9.569  -0.209 1.00 . A A . 188 LEU O    1 1 
       14 48718 1 1 190 LYS C    C -48.418 -12.134   1.591 1.00 . A A . 189 LYS C    1 1 
       14 48719 1 1 190 LYS CA   C -48.176 -12.310   0.099 1.00 . A A . 189 LYS CA   1 1 
       14 48720 1 1 190 LYS CB   C -47.889 -13.771  -0.259 1.00 . A A . 189 LYS CB   1 1 
       14 48721 1 1 190 LYS CD   C -50.359 -14.278  -0.704 1.00 . A A . 189 LYS CD   1 1 
       14 48722 1 1 190 LYS CE   C -50.133 -14.227  -2.216 1.00 . A A . 189 LYS CE   1 1 
       14 48723 1 1 190 LYS CG   C -49.079 -14.694   0.032 1.00 . A A . 189 LYS CG   1 1 
       14 48724 1 1 190 LYS H    H -46.177 -11.913  -0.526 1.00 . A A . 189 LYS H    1 1 
       14 48725 1 1 190 LYS HA   H -49.067 -11.987  -0.435 1.00 . A A . 189 LYS HA   1 1 
       14 48726 1 1 190 LYS HB2  H -47.644 -13.833  -1.317 1.00 . A A . 189 LYS HB2  1 1 
       14 48727 1 1 190 LYS HB3  H -47.033 -14.121   0.321 1.00 . A A . 189 LYS HB3  1 1 
       14 48728 1 1 190 LYS HD2  H -51.143 -15.006  -0.480 1.00 . A A . 189 LYS HD2  1 1 
       14 48729 1 1 190 LYS HD3  H -50.685 -13.302  -0.349 1.00 . A A . 189 LYS HD3  1 1 
       14 48730 1 1 190 LYS HE2  H -49.390 -13.463  -2.439 1.00 . A A . 189 LYS HE2  1 1 
       14 48731 1 1 190 LYS HE3  H -49.755 -15.196  -2.547 1.00 . A A . 189 LYS HE3  1 1 
       14 48732 1 1 190 LYS HG2  H -48.810 -15.702  -0.277 1.00 . A A . 189 LYS HG2  1 1 
       14 48733 1 1 190 LYS HG3  H -49.276 -14.703   1.105 1.00 . A A . 189 LYS HG3  1 1 
       14 48734 1 1 190 LYS HZ1  H -51.220 -13.929  -3.931 1.00 . A A . 189 LYS HZ1  1 1 
       14 48735 1 1 190 LYS HZ2  H -52.092 -14.608  -2.707 1.00 . A A . 189 LYS HZ2  1 1 
       14 48736 1 1 190 LYS HZ3  H -51.726 -13.001  -2.676 1.00 . A A . 189 LYS HZ3  1 1 
       14 48737 1 1 190 LYS N    N -47.060 -11.470  -0.308 1.00 . A A . 189 LYS N    1 1 
       14 48738 1 1 190 LYS NZ   N -51.385 -13.920  -2.933 1.00 . A A . 189 LYS NZ   1 1 
       14 48739 1 1 190 LYS O    O -49.531 -12.354   2.059 1.00 . A A . 189 LYS O    1 1 
       14 48740 1 1 191 SER C    C -48.475 -10.227   3.918 1.00 . A A . 190 SER C    1 1 
       14 48741 1 1 191 SER CA   C -47.550 -11.434   3.749 1.00 . A A . 190 SER CA   1 1 
       14 48742 1 1 191 SER CB   C -46.191 -11.211   4.415 1.00 . A A . 190 SER CB   1 1 
       14 48743 1 1 191 SER H    H -46.465 -11.646   1.925 1.00 . A A . 190 SER H    1 1 
       14 48744 1 1 191 SER HA   H -48.025 -12.295   4.220 1.00 . A A . 190 SER HA   1 1 
       14 48745 1 1 191 SER HB2  H -46.306 -11.334   5.495 1.00 . A A . 190 SER HB2  1 1 
       14 48746 1 1 191 SER HB3  H -45.471 -11.946   4.055 1.00 . A A . 190 SER HB3  1 1 
       14 48747 1 1 191 SER HG   H -45.454  -9.837   3.231 1.00 . A A . 190 SER HG   1 1 
       14 48748 1 1 191 SER N    N -47.383 -11.739   2.340 1.00 . A A . 190 SER N    1 1 
       14 48749 1 1 191 SER O    O -48.886  -9.910   5.032 1.00 . A A . 190 SER O    1 1 
       14 48750 1 1 191 SER OG   O -45.713  -9.905   4.162 1.00 . A A . 190 SER OG   1 1 
       14 48751 1 1 192 SER C    C -50.973  -8.884   1.908 1.00 . A A . 191 SER C    1 1 
       14 48752 1 1 192 SER CA   C -49.804  -8.505   2.796 1.00 . A A . 191 SER CA   1 1 
       14 48753 1 1 192 SER CB   C -49.193  -7.186   2.328 1.00 . A A . 191 SER CB   1 1 
       14 48754 1 1 192 SER H    H -48.344  -9.780   1.936 1.00 . A A . 191 SER H    1 1 
       14 48755 1 1 192 SER HA   H -50.184  -8.370   3.807 1.00 . A A . 191 SER HA   1 1 
       14 48756 1 1 192 SER HB2  H -48.393  -6.898   3.010 1.00 . A A . 191 SER HB2  1 1 
       14 48757 1 1 192 SER HB3  H -48.779  -7.308   1.329 1.00 . A A . 191 SER HB3  1 1 
       14 48758 1 1 192 SER HG   H -50.763  -6.292   1.543 1.00 . A A . 191 SER HG   1 1 
       14 48759 1 1 192 SER N    N -48.801  -9.554   2.807 1.00 . A A . 191 SER N    1 1 
       14 48760 1 1 192 SER O    O -52.099  -8.557   2.255 1.00 . A A . 191 SER O    1 1 
       14 48761 1 1 192 SER OG   O -50.179  -6.171   2.312 1.00 . A A . 191 SER OG   1 1 
       14 48762 1 1 193 ASN C    C -52.755 -10.947   0.377 1.00 . A A . 192 ASN C    1 1 
       14 48763 1 1 193 ASN CA   C -51.797  -9.883  -0.160 1.00 . A A . 192 ASN CA   1 1 
       14 48764 1 1 193 ASN CB   C -51.200 -10.217  -1.521 1.00 . A A . 192 ASN CB   1 1 
       14 48765 1 1 193 ASN CG   C -52.260 -10.358  -2.601 1.00 . A A . 192 ASN CG   1 1 
       14 48766 1 1 193 ASN H    H -49.797  -9.855   0.555 1.00 . A A . 192 ASN H    1 1 
       14 48767 1 1 193 ASN HA   H -52.393  -8.986  -0.287 1.00 . A A . 192 ASN HA   1 1 
       14 48768 1 1 193 ASN HB2  H -50.513  -9.419  -1.807 1.00 . A A . 192 ASN HB2  1 1 
       14 48769 1 1 193 ASN HB3  H -50.641 -11.149  -1.455 1.00 . A A . 192 ASN HB3  1 1 
       14 48770 1 1 193 ASN HD21 H -53.595  -9.285  -3.687 1.00 . A A . 192 ASN HD21 1 1 
       14 48771 1 1 193 ASN HD22 H -52.622  -8.355  -2.555 1.00 . A A . 192 ASN HD22 1 1 
       14 48772 1 1 193 ASN N    N -50.737  -9.559   0.780 1.00 . A A . 192 ASN N    1 1 
       14 48773 1 1 193 ASN ND2  N -52.877  -9.242  -2.980 1.00 . A A . 192 ASN ND2  1 1 
       14 48774 1 1 193 ASN O    O -53.743 -11.267  -0.278 1.00 . A A . 192 ASN O    1 1 
       14 48775 1 1 193 ASN OD1  O -52.514 -11.459  -3.082 1.00 . A A . 192 ASN OD1  1 1 
       14 48776 1 1 194 THR C    C -54.546 -11.292   2.794 1.00 . A A . 193 THR C    1 1 
       14 48777 1 1 194 THR CA   C -53.491 -12.276   2.277 1.00 . A A . 193 THR CA   1 1 
       14 48778 1 1 194 THR CB   C -52.854 -13.060   3.428 1.00 . A A . 193 THR CB   1 1 
       14 48779 1 1 194 THR CG2  C -52.017 -14.221   2.893 1.00 . A A . 193 THR CG2  1 1 
       14 48780 1 1 194 THR H    H -51.572 -11.384   1.989 1.00 . A A . 193 THR H    1 1 
       14 48781 1 1 194 THR HA   H -53.972 -12.973   1.589 1.00 . A A . 193 THR HA   1 1 
       14 48782 1 1 194 THR HB   H -53.649 -13.478   4.043 1.00 . A A . 193 THR HB   1 1 
       14 48783 1 1 194 THR HG1  H -52.652 -11.582   4.664 1.00 . A A . 193 THR HG1  1 1 
       14 48784 1 1 194 THR HG21 H -52.676 -14.946   2.418 1.00 . A A . 193 THR HG21 1 1 
       14 48785 1 1 194 THR HG22 H -51.303 -13.858   2.156 1.00 . A A . 193 THR HG22 1 1 
       14 48786 1 1 194 THR HG23 H -51.485 -14.696   3.719 1.00 . A A . 193 THR HG23 1 1 
       14 48787 1 1 194 THR N    N -52.482 -11.503   1.563 1.00 . A A . 193 THR N    1 1 
       14 48788 1 1 194 THR O    O -55.566 -11.697   3.349 1.00 . A A . 193 THR O    1 1 
       14 48789 1 1 194 THR OG1  O -52.068 -12.206   4.226 1.00 . A A . 193 THR OG1  1 1 
       14 48790 1 1 195 ARG C    C -55.291  -8.095   1.525 1.00 . A A . 194 ARG C    1 1 
       14 48791 1 1 195 ARG CA   C -55.166  -8.877   2.832 1.00 . A A . 194 ARG CA   1 1 
       14 48792 1 1 195 ARG CB   C -54.634  -7.999   3.967 1.00 . A A . 194 ARG CB   1 1 
       14 48793 1 1 195 ARG CD   C -53.949  -7.904   6.386 1.00 . A A . 194 ARG CD   1 1 
       14 48794 1 1 195 ARG CG   C -54.558  -8.774   5.285 1.00 . A A . 194 ARG CG   1 1 
       14 48795 1 1 195 ARG CZ   C -51.976  -6.616   5.577 1.00 . A A . 194 ARG CZ   1 1 
       14 48796 1 1 195 ARG H    H -53.355  -9.759   2.247 1.00 . A A . 194 ARG H    1 1 
       14 48797 1 1 195 ARG HA   H -56.152  -9.254   3.100 1.00 . A A . 194 ARG HA   1 1 
       14 48798 1 1 195 ARG HB2  H -53.647  -7.633   3.704 1.00 . A A . 194 ARG HB2  1 1 
       14 48799 1 1 195 ARG HB3  H -55.298  -7.142   4.094 1.00 . A A . 194 ARG HB3  1 1 
       14 48800 1 1 195 ARG HD2  H -54.469  -6.947   6.424 1.00 . A A . 194 ARG HD2  1 1 
       14 48801 1 1 195 ARG HD3  H -54.085  -8.414   7.340 1.00 . A A . 194 ARG HD3  1 1 
       14 48802 1 1 195 ARG HE   H -51.888  -8.413   6.495 1.00 . A A . 194 ARG HE   1 1 
       14 48803 1 1 195 ARG HG2  H -55.563  -9.075   5.574 1.00 . A A . 194 ARG HG2  1 1 
       14 48804 1 1 195 ARG HG3  H -53.940  -9.664   5.158 1.00 . A A . 194 ARG HG3  1 1 
       14 48805 1 1 195 ARG HH11 H -53.743  -5.670   5.233 1.00 . A A . 194 ARG HH11 1 1 
       14 48806 1 1 195 ARG HH12 H -52.320  -4.827   4.671 1.00 . A A . 194 ARG HH12 1 1 
       14 48807 1 1 195 ARG HH21 H -50.057  -7.268   5.781 1.00 . A A . 194 ARG HH21 1 1 
       14 48808 1 1 195 ARG HH22 H -50.245  -5.732   4.974 1.00 . A A . 194 ARG HH22 1 1 
       14 48809 1 1 195 ARG N    N -54.273  -9.997   2.599 1.00 . A A . 194 ARG N    1 1 
       14 48810 1 1 195 ARG NE   N -52.510  -7.690   6.170 1.00 . A A . 194 ARG NE   1 1 
       14 48811 1 1 195 ARG NH1  N -52.742  -5.623   5.124 1.00 . A A . 194 ARG NH1  1 1 
       14 48812 1 1 195 ARG NH2  N -50.652  -6.532   5.435 1.00 . A A . 194 ARG NH2  1 1 
       14 48813 1 1 195 ARG O    O -56.378  -8.005   0.962 1.00 . A A . 194 ARG O    1 1 
       14 48814 1 1 196 ASN C    C -52.537  -6.705  -0.550 1.00 . A A . 195 ASN C    1 1 
       14 48815 1 1 196 ASN CA   C -54.021  -6.884  -0.237 1.00 . A A . 195 ASN CA   1 1 
       14 48816 1 1 196 ASN CB   C -54.698  -5.524  -0.169 1.00 . A A . 195 ASN CB   1 1 
       14 48817 1 1 196 ASN CG   C -54.873  -4.845  -1.529 1.00 . A A . 195 ASN CG   1 1 
       14 48818 1 1 196 ASN H    H -53.338  -7.563   1.626 1.00 . A A . 195 ASN H    1 1 
       14 48819 1 1 196 ASN HA   H -54.491  -7.492  -1.010 1.00 . A A . 195 ASN HA   1 1 
       14 48820 1 1 196 ASN HB2  H -55.683  -5.645   0.277 1.00 . A A . 195 ASN HB2  1 1 
       14 48821 1 1 196 ASN HB3  H -54.109  -4.877   0.483 1.00 . A A . 195 ASN HB3  1 1 
       14 48822 1 1 196 ASN HD21 H -54.172  -4.773  -3.428 1.00 . A A . 195 ASN HD21 1 1 
       14 48823 1 1 196 ASN HD22 H -53.331  -5.887  -2.373 1.00 . A A . 195 ASN HD22 1 1 
       14 48824 1 1 196 ASN N    N -54.169  -7.536   1.053 1.00 . A A . 195 ASN N    1 1 
       14 48825 1 1 196 ASN ND2  N -54.058  -5.198  -2.523 1.00 . A A . 195 ASN ND2  1 1 
       14 48826 1 1 196 ASN O    O -52.189  -6.940  -1.727 1.00 . A A . 195 ASN O    1 1 
       14 48827 1 1 196 ASN OXT  O -51.780  -6.341   0.381 1.00 . A A . 195 ASN OXT  1 1 
       14 48828 1 1 196 ASN OD1  O -55.747  -3.998  -1.686 1.00 . A A . 195 ASN OD1  1 1 
       14 48829 2 2   1 PRO C    C -22.603  -7.524   6.574 1.00 . B B . 196 PRO C    1 1 
       14 48830 2 2   1 PRO CA   C -22.711  -8.983   6.127 1.00 . B B . 196 PRO CA   1 1 
       14 48831 2 2   1 PRO CB   C -24.053  -9.260   5.444 1.00 . B B . 196 PRO CB   1 1 
       14 48832 2 2   1 PRO CD   C -24.047  -9.779   7.806 1.00 . B B . 196 PRO CD   1 1 
       14 48833 2 2   1 PRO CG   C -24.969  -9.709   6.588 1.00 . B B . 196 PRO CG   1 1 
       14 48834 2 2   1 PRO H2   H -21.999  -9.555   7.987 1.00 . B B . 196 PRO H2   1 1 
       14 48835 2 2   1 PRO H3   H -22.482 -10.821   7.020 1.00 . B B . 196 PRO H3   1 1 
       14 48836 2 2   1 PRO HA   H -21.891  -9.209   5.445 1.00 . B B . 196 PRO HA   1 1 
       14 48837 2 2   1 PRO HB2  H -24.439  -8.374   4.944 1.00 . B B . 196 PRO HB2  1 1 
       14 48838 2 2   1 PRO HB3  H -23.940 -10.082   4.735 1.00 . B B . 196 PRO HB3  1 1 
       14 48839 2 2   1 PRO HD2  H -24.154  -8.855   8.378 1.00 . B B . 196 PRO HD2  1 1 
       14 48840 2 2   1 PRO HD3  H -24.295 -10.634   8.437 1.00 . B B . 196 PRO HD3  1 1 
       14 48841 2 2   1 PRO HG2  H -25.772  -8.991   6.756 1.00 . B B . 196 PRO HG2  1 1 
       14 48842 2 2   1 PRO HG3  H -25.378 -10.698   6.370 1.00 . B B . 196 PRO HG3  1 1 
       14 48843 2 2   1 PRO N    N -22.670  -9.867   7.302 1.00 . B B . 196 PRO N    1 1 
       14 48844 2 2   1 PRO O    O -23.614  -6.855   6.774 1.00 . B B . 196 PRO O    1 1 
       14 48845 2 2   2 SER C    C -21.464  -4.615   6.200 1.00 . B B . 197 SER C    1 1 
       14 48846 2 2   2 SER CA   C -21.125  -5.685   7.239 1.00 . B B . 197 SER CA   1 1 
       14 48847 2 2   2 SER CB   C -19.658  -5.573   7.654 1.00 . B B . 197 SER CB   1 1 
       14 48848 2 2   2 SER H    H -20.566  -7.600   6.500 1.00 . B B . 197 SER H    1 1 
       14 48849 2 2   2 SER HA   H -21.748  -5.520   8.117 1.00 . B B . 197 SER HA   1 1 
       14 48850 2 2   2 SER HB2  H -19.481  -4.596   8.105 1.00 . B B . 197 SER HB2  1 1 
       14 48851 2 2   2 SER HB3  H -19.420  -6.351   8.377 1.00 . B B . 197 SER HB3  1 1 
       14 48852 2 2   2 SER HG   H -18.898  -6.634   6.201 1.00 . B B . 197 SER HG   1 1 
       14 48853 2 2   2 SER N    N -21.371  -7.031   6.733 1.00 . B B . 197 SER N    1 1 
       14 48854 2 2   2 SER O    O -21.519  -3.432   6.530 1.00 . B B . 197 SER O    1 1 
       14 48855 2 2   2 SER OG   O -18.839  -5.715   6.517 1.00 . B B . 197 SER OG   1 1 
       14 48856 2 2   3 PTR C    C -23.560  -4.653   3.502 1.00 . B B . 198 PTR C    1 1 
       14 48857 2 2   3 PTR CA   C -22.167  -4.155   3.897 1.00 . B B . 198 PTR CA   1 1 
       14 48858 2 2   3 PTR CB   C -21.195  -4.175   2.709 1.00 . B B . 198 PTR CB   1 1 
       14 48859 2 2   3 PTR CD1  C -18.714  -4.220   2.257 1.00 . B B . 198 PTR CD1  1 1 
       14 48860 2 2   3 PTR CD2  C -19.538  -2.681   3.937 1.00 . B B . 198 PTR CD2  1 1 
       14 48861 2 2   3 PTR CE1  C -17.400  -3.780   2.483 1.00 . B B . 198 PTR CE1  1 1 
       14 48862 2 2   3 PTR CE2  C -18.225  -2.239   4.171 1.00 . B B . 198 PTR CE2  1 1 
       14 48863 2 2   3 PTR CG   C -19.787  -3.677   2.981 1.00 . B B . 198 PTR CG   1 1 
       14 48864 2 2   3 PTR CZ   C -17.139  -2.781   3.451 1.00 . B B . 198 PTR CZ   1 1 
       14 48865 2 2   3 PTR H    H -21.535  -6.001   4.723 1.00 . B B . 198 PTR H    1 1 
       14 48866 2 2   3 PTR HA   H -22.246  -3.134   4.271 1.00 . B B . 198 PTR HA   1 1 
       14 48867 2 2   3 PTR HB2  H -21.132  -5.197   2.340 1.00 . B B . 198 PTR HB2  1 1 
       14 48868 2 2   3 PTR HB3  H -21.617  -3.561   1.914 1.00 . B B . 198 PTR HB3  1 1 
       14 48869 2 2   3 PTR HD1  H -18.903  -4.985   1.518 1.00 . B B . 198 PTR HD1  1 1 
       14 48870 2 2   3 PTR HD2  H -20.356  -2.250   4.497 1.00 . B B . 198 PTR HD2  1 1 
       14 48871 2 2   3 PTR HE1  H -16.597  -4.217   1.911 1.00 . B B . 198 PTR HE1  1 1 
       14 48872 2 2   3 PTR HE2  H -18.042  -1.475   4.911 1.00 . B B . 198 PTR HE2  1 1 
       14 48873 2 2   3 PTR HO3P H -13.921  -4.985   2.710 1.00 . B B . 198 PTR HO3P 1 1 
       14 48874 2 2   3 PTR N    N -21.691  -5.030   4.952 1.00 . B B . 198 PTR N    1 1 
       14 48875 2 2   3 PTR O    O -23.704  -5.799   3.076 1.00 . B B . 198 PTR O    1 1 
       14 48876 2 2   3 PTR O1P  O -13.416  -2.515   3.936 1.00 . B B . 198 PTR O1P  1 1 
       14 48877 2 2   3 PTR O2P  O -14.549  -2.636   1.657 1.00 . B B . 198 PTR O2P  1 1 
       14 48878 2 2   3 PTR O3P  O -14.601  -4.555   3.235 1.00 . B B . 198 PTR O3P  1 1 
       14 48879 2 2   3 PTR OH   O -15.911  -2.357   3.751 1.00 . B B . 198 PTR OH   1 1 
       14 48880 2 2   3 PTR P    P -14.557  -2.959   3.100 1.00 . B B . 198 PTR P    1 1 
       14 48881 2 2   4 SER C    C -26.800  -3.109   2.780 1.00 . B B . 199 SER C    1 1 
       14 48882 2 2   4 SER CA   C -25.967  -4.214   3.428 1.00 . B B . 199 SER CA   1 1 
       14 48883 2 2   4 SER CB   C -26.570  -4.612   4.777 1.00 . B B . 199 SER CB   1 1 
       14 48884 2 2   4 SER H    H -24.415  -2.843   3.904 1.00 . B B . 199 SER H    1 1 
       14 48885 2 2   4 SER HA   H -25.969  -5.090   2.783 1.00 . B B . 199 SER HA   1 1 
       14 48886 2 2   4 SER HB2  H -26.040  -5.486   5.159 1.00 . B B . 199 SER HB2  1 1 
       14 48887 2 2   4 SER HB3  H -26.457  -3.787   5.480 1.00 . B B . 199 SER HB3  1 1 
       14 48888 2 2   4 SER HG   H -28.434  -4.103   4.505 1.00 . B B . 199 SER HG   1 1 
       14 48889 2 2   4 SER N    N -24.586  -3.802   3.640 1.00 . B B . 199 SER N    1 1 
       14 48890 2 2   4 SER O    O -26.596  -1.932   3.070 1.00 . B B . 199 SER O    1 1 
       14 48891 2 2   4 SER OG   O -27.940  -4.918   4.638 1.00 . B B . 199 SER OG   1 1 
       14 48892 2 2   5 PRO C    C -29.887  -2.294   2.110 1.00 . B B . 200 PRO C    1 1 
       14 48893 2 2   5 PRO CA   C -28.668  -2.585   1.233 1.00 . B B . 200 PRO CA   1 1 
       14 48894 2 2   5 PRO CB   C -29.099  -3.359  -0.011 1.00 . B B . 200 PRO CB   1 1 
       14 48895 2 2   5 PRO CD   C -27.983  -4.852   1.468 1.00 . B B . 200 PRO CD   1 1 
       14 48896 2 2   5 PRO CG   C -29.185  -4.783   0.527 1.00 . B B . 200 PRO CG   1 1 
       14 48897 2 2   5 PRO HA   H -28.176  -1.658   0.947 1.00 . B B . 200 PRO HA   1 1 
       14 48898 2 2   5 PRO HB2  H -30.051  -3.012  -0.407 1.00 . B B . 200 PRO HB2  1 1 
       14 48899 2 2   5 PRO HB3  H -28.313  -3.303  -0.764 1.00 . B B . 200 PRO HB3  1 1 
       14 48900 2 2   5 PRO HD2  H -28.206  -5.502   2.313 1.00 . B B . 200 PRO HD2  1 1 
       14 48901 2 2   5 PRO HD3  H -27.106  -5.215   0.931 1.00 . B B . 200 PRO HD3  1 1 
       14 48902 2 2   5 PRO HG2  H -30.104  -4.903   1.100 1.00 . B B . 200 PRO HG2  1 1 
       14 48903 2 2   5 PRO HG3  H -29.128  -5.523  -0.266 1.00 . B B . 200 PRO HG3  1 1 
       14 48904 2 2   5 PRO N    N -27.741  -3.485   1.901 1.00 . B B . 200 PRO N    1 1 
       14 48905 2 2   5 PRO O    O -29.969  -2.738   3.253 1.00 . B B . 200 PRO O    1 1 
       14 48906 2 2   6 THR C    C -33.064  -0.855   0.976 1.00 . B B . 201 THR C    1 1 
       14 48907 2 2   6 THR CA   C -32.139  -1.259   2.123 1.00 . B B . 201 THR CA   1 1 
       14 48908 2 2   6 THR CB   C -32.025  -0.163   3.187 1.00 . B B . 201 THR CB   1 1 
       14 48909 2 2   6 THR CG2  C -33.388   0.419   3.564 1.00 . B B . 201 THR CG2  1 1 
       14 48910 2 2   6 THR H    H -30.643  -1.126   0.642 1.00 . B B . 201 THR H    1 1 
       14 48911 2 2   6 THR HA   H -32.532  -2.164   2.588 1.00 . B B . 201 THR HA   1 1 
       14 48912 2 2   6 THR HB   H -31.386   0.640   2.815 1.00 . B B . 201 THR HB   1 1 
       14 48913 2 2   6 THR HG1  H -30.692  -1.261   4.078 1.00 . B B . 201 THR HG1  1 1 
       14 48914 2 2   6 THR HG21 H -34.052  -0.381   3.898 1.00 . B B . 201 THR HG21 1 1 
       14 48915 2 2   6 THR HG22 H -33.254   1.139   4.372 1.00 . B B . 201 THR HG22 1 1 
       14 48916 2 2   6 THR HG23 H -33.825   0.925   2.704 1.00 . B B . 201 THR HG23 1 1 
       14 48917 2 2   6 THR N    N -30.833  -1.537   1.546 1.00 . B B . 201 THR N    1 1 
       14 48918 2 2   6 THR O    O -32.617  -0.208   0.030 1.00 . B B . 201 THR O    1 1 
       14 48919 2 2   6 THR OG1  O -31.449  -0.728   4.344 1.00 . B B . 201 THR OG1  1 1 
       14 48920 2 2   7 SER C    C -36.731  -1.209   0.405 1.00 . B B . 202 SER C    1 1 
       14 48921 2 2   7 SER CA   C -35.292  -0.955  -0.032 1.00 . B B . 202 SER CA   1 1 
       14 48922 2 2   7 SER CB   C -34.956  -1.863  -1.212 1.00 . B B . 202 SER CB   1 1 
       14 48923 2 2   7 SER H    H -34.689  -1.718   1.859 1.00 . B B . 202 SER H    1 1 
       14 48924 2 2   7 SER HA   H -35.195   0.087  -0.341 1.00 . B B . 202 SER HA   1 1 
       14 48925 2 2   7 SER HB2  H -34.620  -2.836  -0.852 1.00 . B B . 202 SER HB2  1 1 
       14 48926 2 2   7 SER HB3  H -35.843  -1.995  -1.831 1.00 . B B . 202 SER HB3  1 1 
       14 48927 2 2   7 SER HG   H -33.230  -1.001  -1.369 1.00 . B B . 202 SER HG   1 1 
       14 48928 2 2   7 SER N    N -34.346  -1.228   1.046 1.00 . B B . 202 SER N    1 1 
       14 48929 2 2   7 SER O    O -36.957  -1.908   1.389 1.00 . B B . 202 SER O    1 1 
       14 48930 2 2   7 SER OG   O -33.941  -1.251  -1.972 1.00 . B B . 202 SER OG   1 1 
       14 48931 2 2   8 PRO C    C -39.578  -2.222  -0.546 1.00 . B B . 203 PRO C    1 1 
       14 48932 2 2   8 PRO CA   C -39.127  -0.828  -0.102 1.00 . B B . 203 PRO CA   1 1 
       14 48933 2 2   8 PRO CB   C -39.803   0.255  -0.945 1.00 . B B . 203 PRO CB   1 1 
       14 48934 2 2   8 PRO CD   C -37.485   0.250  -1.457 1.00 . B B . 203 PRO CD   1 1 
       14 48935 2 2   8 PRO CG   C -38.849   0.397  -2.129 1.00 . B B . 203 PRO CG   1 1 
       14 48936 2 2   8 PRO HA   H -39.370  -0.681   0.952 1.00 . B B . 203 PRO HA   1 1 
       14 48937 2 2   8 PRO HB2  H -40.804  -0.035  -1.262 1.00 . B B . 203 PRO HB2  1 1 
       14 48938 2 2   8 PRO HB3  H -39.832   1.188  -0.383 1.00 . B B . 203 PRO HB3  1 1 
       14 48939 2 2   8 PRO HD2  H -36.761  -0.164  -2.161 1.00 . B B . 203 PRO HD2  1 1 
       14 48940 2 2   8 PRO HD3  H -37.145   1.219  -1.090 1.00 . B B . 203 PRO HD3  1 1 
       14 48941 2 2   8 PRO HG2  H -39.007  -0.429  -2.820 1.00 . B B . 203 PRO HG2  1 1 
       14 48942 2 2   8 PRO HG3  H -38.956   1.364  -2.630 1.00 . B B . 203 PRO HG3  1 1 
       14 48943 2 2   8 PRO N    N -37.702  -0.640  -0.329 1.00 . B B . 203 PRO N    1 1 
       14 48944 2 2   8 PRO O    O -38.791  -3.013  -1.065 1.00 . B B . 203 PRO O    1 1 
       14 48945 2 2   9 SER C    C -41.727  -3.882  -2.194 1.00 . B B . 204 SER C    1 1 
       14 48946 2 2   9 SER CA   C -41.482  -3.780  -0.687 1.00 . B B . 204 SER CA   1 1 
       14 48947 2 2   9 SER CB   C -42.796  -3.940   0.082 1.00 . B B . 204 SER CB   1 1 
       14 48948 2 2   9 SER H    H -41.451  -1.809   0.107 1.00 . B B . 204 SER H    1 1 
       14 48949 2 2   9 SER HA   H -40.813  -4.586  -0.392 1.00 . B B . 204 SER HA   1 1 
       14 48950 2 2   9 SER HB2  H -43.186  -4.946  -0.080 1.00 . B B . 204 SER HB2  1 1 
       14 48951 2 2   9 SER HB3  H -42.616  -3.801   1.148 1.00 . B B . 204 SER HB3  1 1 
       14 48952 2 2   9 SER HG   H -43.503  -2.126  -0.057 1.00 . B B . 204 SER HG   1 1 
       14 48953 2 2   9 SER N    N -40.867  -2.509  -0.329 1.00 . B B . 204 SER N    1 1 
       14 48954 2 2   9 SER O    O -41.322  -3.016  -2.966 1.00 . B B . 204 SER O    1 1 
       14 48955 2 2   9 SER OG   O -43.751  -3.001  -0.364 1.00 . B B . 204 SER OG   1 1 
       14 48956 2 2  10 PTR C    C -44.188  -5.345  -4.183 1.00 . B B . 205 PTR C    1 1 
       14 48957 2 2  10 PTR CA   C -42.676  -5.320  -3.980 1.00 . B B . 205 PTR CA   1 1 
       14 48958 2 2  10 PTR CB   C -42.011  -6.680  -4.211 1.00 . B B . 205 PTR CB   1 1 
       14 48959 2 2  10 PTR CD1  C -42.092  -8.742  -5.612 1.00 . B B . 205 PTR CD1  1 1 
       14 48960 2 2  10 PTR CD2  C -42.334  -6.618  -6.749 1.00 . B B . 205 PTR CD2  1 1 
       14 48961 2 2  10 PTR CE1  C -42.173  -9.426  -6.833 1.00 . B B . 205 PTR CE1  1 1 
       14 48962 2 2  10 PTR CE2  C -42.424  -7.296  -7.977 1.00 . B B . 205 PTR CE2  1 1 
       14 48963 2 2  10 PTR CG   C -42.153  -7.345  -5.562 1.00 . B B . 205 PTR CG   1 1 
       14 48964 2 2  10 PTR CZ   C -42.333  -8.704  -8.035 1.00 . B B . 205 PTR CZ   1 1 
       14 48965 2 2  10 PTR H    H -42.754  -5.600  -1.897 1.00 . B B . 205 PTR H    1 1 
       14 48966 2 2  10 PTR HA   H -42.233  -4.581  -4.650 1.00 . B B . 205 PTR HA   1 1 
       14 48967 2 2  10 PTR HB2  H -40.944  -6.562  -4.023 1.00 . B B . 205 PTR HB2  1 1 
       14 48968 2 2  10 PTR HB3  H -42.404  -7.366  -3.463 1.00 . B B . 205 PTR HB3  1 1 
       14 48969 2 2  10 PTR HD1  H -41.982  -9.296  -4.693 1.00 . B B . 205 PTR HD1  1 1 
       14 48970 2 2  10 PTR HD2  H -42.400  -5.541  -6.723 1.00 . B B . 205 PTR HD2  1 1 
       14 48971 2 2  10 PTR HE1  H -42.111 -10.501  -6.835 1.00 . B B . 205 PTR HE1  1 1 
       14 48972 2 2  10 PTR HE2  H -42.563  -6.739  -8.890 1.00 . B B . 205 PTR HE2  1 1 
       14 48973 2 2  10 PTR HO2P H -43.602 -11.152 -11.135 1.00 . B B . 205 PTR HO2P 1 1 
       14 48974 2 2  10 PTR N    N -42.401  -4.965  -2.597 1.00 . B B . 205 PTR N    1 1 
       14 48975 2 2  10 PTR O    O -44.908  -5.921  -3.369 1.00 . B B . 205 PTR O    1 1 
       14 48976 2 2  10 PTR O1P  O -40.918 -11.327  -9.212 1.00 . B B . 205 PTR O1P  1 1 
       14 48977 2 2  10 PTR O2P  O -42.661 -11.233 -10.936 1.00 . B B . 205 PTR O2P  1 1 
       14 48978 2 2  10 PTR O3P  O -43.387 -11.544  -8.600 1.00 . B B . 205 PTR O3P  1 1 
       14 48979 2 2  10 PTR OH   O -42.412  -9.304  -9.218 1.00 . B B . 205 PTR OH   1 1 
       14 48980 2 2  10 PTR P    P -42.322 -10.906  -9.409 1.00 . B B . 205 PTR P    1 1 
       14 48981 2 2  11 SER C    C -46.751  -5.983  -5.687 1.00 . B B . 206 SER C    1 1 
       14 48982 2 2  11 SER CA   C -46.113  -4.610  -5.485 1.00 . B B . 206 SER CA   1 1 
       14 48983 2 2  11 SER CB   C -46.391  -3.735  -6.706 1.00 . B B . 206 SER CB   1 1 
       14 48984 2 2  11 SER H    H -44.052  -4.316  -5.942 1.00 . B B . 206 SER H    1 1 
       14 48985 2 2  11 SER HA   H -46.552  -4.129  -4.611 1.00 . B B . 206 SER HA   1 1 
       14 48986 2 2  11 SER HB2  H -46.007  -2.729  -6.541 1.00 . B B . 206 SER HB2  1 1 
       14 48987 2 2  11 SER HB3  H -45.910  -4.174  -7.580 1.00 . B B . 206 SER HB3  1 1 
       14 48988 2 2  11 SER HG   H -47.976  -3.633  -7.855 1.00 . B B . 206 SER HG   1 1 
       14 48989 2 2  11 SER N    N -44.679  -4.724  -5.261 1.00 . B B . 206 SER N    1 1 
       14 48990 2 2  11 SER O    O -46.210  -6.808  -6.421 1.00 . B B . 206 SER O    1 1 
       14 48991 2 2  11 SER OG   O -47.787  -3.680  -6.910 1.00 . B B . 206 SER OG   1 1 
       14 48992 2 2  12 PRO C    C -49.282  -7.617  -6.553 1.00 . B B . 207 PRO C    1 1 
       14 48993 2 2  12 PRO CA   C -48.632  -7.492  -5.177 1.00 . B B . 207 PRO CA   1 1 
       14 48994 2 2  12 PRO CB   C -49.685  -7.444  -4.068 1.00 . B B . 207 PRO CB   1 1 
       14 48995 2 2  12 PRO CD   C -48.583  -5.336  -4.142 1.00 . B B . 207 PRO CD   1 1 
       14 48996 2 2  12 PRO CG   C -49.961  -5.949  -3.919 1.00 . B B . 207 PRO CG   1 1 
       14 48997 2 2  12 PRO HA   H -47.963  -8.337  -5.021 1.00 . B B . 207 PRO HA   1 1 
       14 48998 2 2  12 PRO HB2  H -50.583  -8.000  -4.336 1.00 . B B . 207 PRO HB2  1 1 
       14 48999 2 2  12 PRO HB3  H -49.254  -7.824  -3.142 1.00 . B B . 207 PRO HB3  1 1 
       14 49000 2 2  12 PRO HD2  H -48.678  -4.340  -4.576 1.00 . B B . 207 PRO HD2  1 1 
       14 49001 2 2  12 PRO HD3  H -48.042  -5.294  -3.197 1.00 . B B . 207 PRO HD3  1 1 
       14 49002 2 2  12 PRO HG2  H -50.640  -5.623  -4.708 1.00 . B B . 207 PRO HG2  1 1 
       14 49003 2 2  12 PRO HG3  H -50.358  -5.700  -2.934 1.00 . B B . 207 PRO HG3  1 1 
       14 49004 2 2  12 PRO N    N -47.900  -6.241  -5.046 1.00 . B B . 207 PRO N    1 1 
       14 49005 2 2  12 PRO O    O -49.837  -8.663  -6.880 1.00 . B B . 207 PRO O    1 1 
       14 49006 2 2  13 THR C    C -48.852  -7.193  -9.724 1.00 . B B . 208 THR C    1 1 
       14 49007 2 2  13 THR CA   C -49.794  -6.551  -8.705 1.00 . B B . 208 THR CA   1 1 
       14 49008 2 2  13 THR CB   C -50.107  -5.110  -9.122 1.00 . B B . 208 THR CB   1 1 
       14 49009 2 2  13 THR CG2  C -51.001  -4.419  -8.092 1.00 . B B . 208 THR CG2  1 1 
       14 49010 2 2  13 THR H    H -48.755  -5.718  -7.051 1.00 . B B . 208 THR H    1 1 
       14 49011 2 2  13 THR HA   H -50.721  -7.121  -8.688 1.00 . B B . 208 THR HA   1 1 
       14 49012 2 2  13 THR HB   H -50.629  -5.126 -10.081 1.00 . B B . 208 THR HB   1 1 
       14 49013 2 2  13 THR HG1  H -48.435  -4.736 -10.032 1.00 . B B . 208 THR HG1  1 1 
       14 49014 2 2  13 THR HG21 H -50.480  -4.340  -7.139 1.00 . B B . 208 THR HG21 1 1 
       14 49015 2 2  13 THR HG22 H -51.258  -3.422  -8.445 1.00 . B B . 208 THR HG22 1 1 
       14 49016 2 2  13 THR HG23 H -51.915  -4.999  -7.964 1.00 . B B . 208 THR HG23 1 1 
       14 49017 2 2  13 THR N    N -49.220  -6.560  -7.367 1.00 . B B . 208 THR N    1 1 
       14 49018 2 2  13 THR O    O -49.171  -7.214 -10.911 1.00 . B B . 208 THR O    1 1 
       14 49019 2 2  13 THR OG1  O -48.907  -4.382  -9.274 1.00 . B B . 208 THR OG1  1 1 
       14 49020 2 2  14 SER C    C -47.072  -9.638 -10.697 1.00 . B B . 209 SER C    1 1 
       14 49021 2 2  14 SER CA   C -46.691  -8.252 -10.174 1.00 . B B . 209 SER CA   1 1 
       14 49022 2 2  14 SER CB   C -45.365  -8.326  -9.419 1.00 . B B . 209 SER CB   1 1 
       14 49023 2 2  14 SER H    H -47.511  -7.735  -8.286 1.00 . B B . 209 SER H    1 1 
       14 49024 2 2  14 SER HA   H -46.561  -7.565 -11.007 1.00 . B B . 209 SER HA   1 1 
       14 49025 2 2  14 SER HB2  H -44.589  -8.687 -10.095 1.00 . B B . 209 SER HB2  1 1 
       14 49026 2 2  14 SER HB3  H -45.100  -7.330  -9.067 1.00 . B B . 209 SER HB3  1 1 
       14 49027 2 2  14 SER HG   H -45.602 -10.098  -8.648 1.00 . B B . 209 SER HG   1 1 
       14 49028 2 2  14 SER N    N -47.703  -7.712  -9.279 1.00 . B B . 209 SER N    1 1 
       14 49029 2 2  14 SER O    O -47.273 -10.557  -9.906 1.00 . B B . 209 SER O    1 1 
       14 49030 2 2  14 SER OG   O -45.475  -9.203  -8.317 1.00 . B B . 209 SER OG   1 1 
       14 49031 2 2  15 PRO C    C -46.147 -12.019 -12.474 1.00 . B B . 210 PRO C    1 1 
       14 49032 2 2  15 PRO CA   C -47.357 -11.100 -12.667 1.00 . B B . 210 PRO CA   1 1 
       14 49033 2 2  15 PRO CB   C -47.551 -10.794 -14.156 1.00 . B B . 210 PRO CB   1 1 
       14 49034 2 2  15 PRO CD   C -47.131  -8.754 -13.013 1.00 . B B . 210 PRO CD   1 1 
       14 49035 2 2  15 PRO CG   C -47.908  -9.311 -14.197 1.00 . B B . 210 PRO CG   1 1 
       14 49036 2 2  15 PRO HA   H -48.254 -11.582 -12.272 1.00 . B B . 210 PRO HA   1 1 
       14 49037 2 2  15 PRO HB2  H -46.612 -10.949 -14.689 1.00 . B B . 210 PRO HB2  1 1 
       14 49038 2 2  15 PRO HB3  H -48.347 -11.405 -14.587 1.00 . B B . 210 PRO HB3  1 1 
       14 49039 2 2  15 PRO HD2  H -46.095  -8.561 -13.292 1.00 . B B . 210 PRO HD2  1 1 
       14 49040 2 2  15 PRO HD3  H -47.607  -7.843 -12.657 1.00 . B B . 210 PRO HD3  1 1 
       14 49041 2 2  15 PRO HG2  H -47.611  -8.850 -15.141 1.00 . B B . 210 PRO HG2  1 1 
       14 49042 2 2  15 PRO HG3  H -48.977  -9.193 -14.024 1.00 . B B . 210 PRO HG3  1 1 
       14 49043 2 2  15 PRO N    N -47.174  -9.809 -12.023 1.00 . B B . 210 PRO N    1 1 
       14 49044 2 2  15 PRO O    O -45.168 -11.646 -11.824 1.00 . B B . 210 PRO O    1 1 
       14 49045 2 2  16 SER C    C -44.578 -14.460 -11.685 1.00 . B B . 211 SER C    1 1 
       14 49046 2 2  16 SER CA   C -45.193 -14.246 -13.068 1.00 . B B . 211 SER CA   1 1 
       14 49047 2 2  16 SER CB   C -44.139 -13.917 -14.126 1.00 . B B . 211 SER CB   1 1 
       14 49048 2 2  16 SER H    H -47.098 -13.457 -13.528 1.00 . B B . 211 SER H    1 1 
       14 49049 2 2  16 SER HA   H -45.655 -15.189 -13.355 1.00 . B B . 211 SER HA   1 1 
       14 49050 2 2  16 SER HB2  H -43.469 -14.766 -14.239 1.00 . B B . 211 SER HB2  1 1 
       14 49051 2 2  16 SER HB3  H -44.627 -13.712 -15.078 1.00 . B B . 211 SER HB3  1 1 
       14 49052 2 2  16 SER HG   H -43.154 -12.976 -12.782 1.00 . B B . 211 SER HG   1 1 
       14 49053 2 2  16 SER N    N -46.238 -13.224 -13.054 1.00 . B B . 211 SER N    1 1 
       14 49054 2 2  16 SER O    O -45.316 -14.962 -10.810 1.00 . B B . 211 SER O    1 1 
       14 49055 2 2  16 SER OXT  O -43.381 -14.123 -11.513 1.00 . B B . 211 SER OXT  1 1 
       14 49056 2 2  16 SER OG   O -43.393 -12.801 -13.702 1.00 . B B . 211 SER OG   1 1 
       15 49057 1 1   2 HIS C    C  -0.658  -6.053   5.866 1.00 . A A .   1 HIS C    1 1 
       15 49058 1 1   2 HIS CA   C  -0.556  -5.450   7.261 1.00 . A A .   1 HIS CA   1 1 
       15 49059 1 1   2 HIS CB   C   0.708  -4.599   7.391 1.00 . A A .   1 HIS CB   1 1 
       15 49060 1 1   2 HIS CD2  C   0.681  -2.688   9.079 1.00 . A A .   1 HIS CD2  1 1 
       15 49061 1 1   2 HIS CE1  C   1.246  -3.800  10.893 1.00 . A A .   1 HIS CE1  1 1 
       15 49062 1 1   2 HIS CG   C   0.867  -4.002   8.761 1.00 . A A .   1 HIS CG   1 1 
       15 49063 1 1   2 HIS H    H  -0.598  -6.047   9.211 1.00 . A A .   1 HIS H    1 1 
       15 49064 1 1   2 HIS HA   H  -1.417  -4.796   7.408 1.00 . A A .   1 HIS HA   1 1 
       15 49065 1 1   2 HIS HB2  H   1.579  -5.220   7.182 1.00 . A A .   1 HIS HB2  1 1 
       15 49066 1 1   2 HIS HB3  H   0.672  -3.796   6.655 1.00 . A A .   1 HIS HB3  1 1 
       15 49067 1 1   2 HIS HD2  H   0.398  -1.893   8.405 1.00 . A A .   1 HIS HD2  1 1 
       15 49068 1 1   2 HIS HE1  H   1.490  -4.017  11.922 1.00 . A A .   1 HIS HE1  1 1 
       15 49069 1 1   2 HIS HE2  H   0.871  -1.732  10.975 1.00 . A A .   1 HIS HE2  1 1 
       15 49070 1 1   2 HIS N    N  -0.595  -6.491   8.301 1.00 . A A .   1 HIS N    1 1 
       15 49071 1 1   2 HIS ND1  N   1.225  -4.711   9.908 1.00 . A A .   1 HIS ND1  1 1 
       15 49072 1 1   2 HIS NE2  N   0.924  -2.579  10.428 1.00 . A A .   1 HIS NE2  1 1 
       15 49073 1 1   2 HIS O    O   0.350  -6.408   5.264 1.00 . A A .   1 HIS O    1 1 
       15 49074 1 1   3 ARG C    C  -1.763  -8.005   3.616 1.00 . A A .   2 ARG C    1 1 
       15 49075 1 1   3 ARG CA   C  -2.223  -6.599   4.009 1.00 . A A .   2 ARG CA   1 1 
       15 49076 1 1   3 ARG CB   C  -1.757  -5.550   2.992 1.00 . A A .   2 ARG CB   1 1 
       15 49077 1 1   3 ARG CD   C  -2.172  -3.189   2.202 1.00 . A A .   2 ARG CD   1 1 
       15 49078 1 1   3 ARG CG   C  -2.266  -4.159   3.376 1.00 . A A .   2 ARG CG   1 1 
       15 49079 1 1   3 ARG CZ   C  -2.884  -0.863   1.716 1.00 . A A .   2 ARG CZ   1 1 
       15 49080 1 1   3 ARG H    H  -2.672  -5.918   5.964 1.00 . A A .   2 ARG H    1 1 
       15 49081 1 1   3 ARG HA   H  -3.309  -6.629   3.958 1.00 . A A .   2 ARG HA   1 1 
       15 49082 1 1   3 ARG HB2  H  -0.669  -5.537   2.931 1.00 . A A .   2 ARG HB2  1 1 
       15 49083 1 1   3 ARG HB3  H  -2.164  -5.817   2.017 1.00 . A A .   2 ARG HB3  1 1 
       15 49084 1 1   3 ARG HD2  H  -1.125  -2.997   1.970 1.00 . A A .   2 ARG HD2  1 1 
       15 49085 1 1   3 ARG HD3  H  -2.658  -3.635   1.334 1.00 . A A .   2 ARG HD3  1 1 
       15 49086 1 1   3 ARG HE   H  -3.321  -1.873   3.418 1.00 . A A .   2 ARG HE   1 1 
       15 49087 1 1   3 ARG HG2  H  -3.307  -4.236   3.671 1.00 . A A .   2 ARG HG2  1 1 
       15 49088 1 1   3 ARG HG3  H  -1.690  -3.773   4.216 1.00 . A A .   2 ARG HG3  1 1 
       15 49089 1 1   3 ARG HH11 H  -1.866  -1.736   0.177 1.00 . A A .   2 ARG HH11 1 1 
       15 49090 1 1   3 ARG HH12 H  -2.338  -0.065  -0.067 1.00 . A A .   2 ARG HH12 1 1 
       15 49091 1 1   3 ARG HH21 H  -3.939   0.298   3.012 1.00 . A A .   2 ARG HH21 1 1 
       15 49092 1 1   3 ARG HH22 H  -3.504   1.055   1.491 1.00 . A A .   2 ARG HH22 1 1 
       15 49093 1 1   3 ARG N    N  -1.893  -6.162   5.366 1.00 . A A .   2 ARG N    1 1 
       15 49094 1 1   3 ARG NE   N  -2.850  -1.929   2.524 1.00 . A A .   2 ARG NE   1 1 
       15 49095 1 1   3 ARG NH1  N  -2.316  -0.893   0.513 1.00 . A A .   2 ARG NH1  1 1 
       15 49096 1 1   3 ARG NH2  N  -3.494   0.255   2.107 1.00 . A A .   2 ARG NH2  1 1 
       15 49097 1 1   3 ARG O    O  -2.031  -8.422   2.491 1.00 . A A .   2 ARG O    1 1 
       15 49098 1 1   4 VAL C    C  -1.868 -11.056   4.465 1.00 . A A .   3 VAL C    1 1 
       15 49099 1 1   4 VAL CA   C  -0.695 -10.116   4.201 1.00 . A A .   3 VAL CA   1 1 
       15 49100 1 1   4 VAL CB   C   0.537 -10.532   5.015 1.00 . A A .   3 VAL CB   1 1 
       15 49101 1 1   4 VAL CG1  C   1.738  -9.658   4.647 1.00 . A A .   3 VAL CG1  1 1 
       15 49102 1 1   4 VAL CG2  C   0.286 -10.436   6.520 1.00 . A A .   3 VAL CG2  1 1 
       15 49103 1 1   4 VAL H    H  -0.835  -8.353   5.395 1.00 . A A .   3 VAL H    1 1 
       15 49104 1 1   4 VAL HA   H  -0.438 -10.179   3.140 1.00 . A A .   3 VAL HA   1 1 
       15 49105 1 1   4 VAL HB   H   0.777 -11.569   4.770 1.00 . A A .   3 VAL HB   1 1 
       15 49106 1 1   4 VAL HG11 H   2.618 -10.001   5.191 1.00 . A A .   3 VAL HG11 1 1 
       15 49107 1 1   4 VAL HG12 H   1.929  -9.728   3.575 1.00 . A A .   3 VAL HG12 1 1 
       15 49108 1 1   4 VAL HG13 H   1.538  -8.621   4.912 1.00 . A A .   3 VAL HG13 1 1 
       15 49109 1 1   4 VAL HG21 H   1.181 -10.752   7.054 1.00 . A A .   3 VAL HG21 1 1 
       15 49110 1 1   4 VAL HG22 H   0.040  -9.410   6.796 1.00 . A A .   3 VAL HG22 1 1 
       15 49111 1 1   4 VAL HG23 H  -0.542 -11.090   6.797 1.00 . A A .   3 VAL HG23 1 1 
       15 49112 1 1   4 VAL N    N  -1.085  -8.743   4.499 1.00 . A A .   3 VAL N    1 1 
       15 49113 1 1   4 VAL O    O  -2.643 -10.838   5.394 1.00 . A A .   3 VAL O    1 1 
       15 49114 1 1   5 ILE C    C  -2.655 -14.447   3.214 1.00 . A A .   4 ILE C    1 1 
       15 49115 1 1   5 ILE CA   C  -3.042 -13.112   3.833 1.00 . A A .   4 ILE CA   1 1 
       15 49116 1 1   5 ILE CB   C  -4.378 -12.560   3.308 1.00 . A A .   4 ILE CB   1 1 
       15 49117 1 1   5 ILE CD1  C  -5.913 -13.348   5.133 1.00 . A A .   4 ILE CD1  1 1 
       15 49118 1 1   5 ILE CG1  C  -5.605 -13.416   3.639 1.00 . A A .   4 ILE CG1  1 1 
       15 49119 1 1   5 ILE CG2  C  -4.299 -12.420   1.796 1.00 . A A .   4 ILE CG2  1 1 
       15 49120 1 1   5 ILE H    H  -1.364 -12.214   2.870 1.00 . A A .   4 ILE H    1 1 
       15 49121 1 1   5 ILE HA   H  -3.098 -13.311   4.894 1.00 . A A .   4 ILE HA   1 1 
       15 49122 1 1   5 ILE HB   H  -4.535 -11.568   3.736 1.00 . A A .   4 ILE HB   1 1 
       15 49123 1 1   5 ILE HD11 H  -6.840 -13.884   5.329 1.00 . A A .   4 ILE HD11 1 1 
       15 49124 1 1   5 ILE HD12 H  -5.097 -13.798   5.696 1.00 . A A .   4 ILE HD12 1 1 
       15 49125 1 1   5 ILE HD13 H  -6.027 -12.307   5.432 1.00 . A A .   4 ILE HD13 1 1 
       15 49126 1 1   5 ILE HG12 H  -6.465 -13.024   3.092 1.00 . A A .   4 ILE HG12 1 1 
       15 49127 1 1   5 ILE HG13 H  -5.455 -14.448   3.337 1.00 . A A .   4 ILE HG13 1 1 
       15 49128 1 1   5 ILE HG21 H  -4.211 -13.406   1.341 1.00 . A A .   4 ILE HG21 1 1 
       15 49129 1 1   5 ILE HG22 H  -5.199 -11.928   1.427 1.00 . A A .   4 ILE HG22 1 1 
       15 49130 1 1   5 ILE HG23 H  -3.428 -11.818   1.547 1.00 . A A .   4 ILE HG23 1 1 
       15 49131 1 1   5 ILE N    N  -1.999 -12.106   3.646 1.00 . A A .   4 ILE N    1 1 
       15 49132 1 1   5 ILE O    O  -3.402 -15.419   3.290 1.00 . A A .   4 ILE O    1 1 
       15 49133 1 1   6 ASN C    C  -1.695 -16.274   0.840 1.00 . A A .   5 ASN C    1 1 
       15 49134 1 1   6 ASN CA   C  -0.882 -15.642   1.975 1.00 . A A .   5 ASN CA   1 1 
       15 49135 1 1   6 ASN CB   C  -0.530 -16.680   3.038 1.00 . A A .   5 ASN CB   1 1 
       15 49136 1 1   6 ASN CG   C   0.391 -16.128   4.120 1.00 . A A .   5 ASN CG   1 1 
       15 49137 1 1   6 ASN H    H  -0.933 -13.632   2.562 1.00 . A A .   5 ASN H    1 1 
       15 49138 1 1   6 ASN HA   H   0.041 -15.255   1.567 1.00 . A A .   5 ASN HA   1 1 
       15 49139 1 1   6 ASN HB2  H  -1.452 -17.036   3.497 1.00 . A A .   5 ASN HB2  1 1 
       15 49140 1 1   6 ASN HB3  H  -0.052 -17.528   2.555 1.00 . A A .   5 ASN HB3  1 1 
       15 49141 1 1   6 ASN HD21 H   1.067 -16.509   5.991 1.00 . A A .   5 ASN HD21 1 1 
       15 49142 1 1   6 ASN HD22 H  -0.061 -17.686   5.345 1.00 . A A .   5 ASN HD22 1 1 
       15 49143 1 1   6 ASN N    N  -1.477 -14.480   2.601 1.00 . A A .   5 ASN N    1 1 
       15 49144 1 1   6 ASN ND2  N   0.471 -16.834   5.246 1.00 . A A .   5 ASN ND2  1 1 
       15 49145 1 1   6 ASN O    O  -1.179 -17.124   0.116 1.00 . A A .   5 ASN O    1 1 
       15 49146 1 1   6 ASN OD1  O   1.022 -15.088   3.953 1.00 . A A .   5 ASN OD1  1 1 
       15 49147 1 1   7 HIS C    C  -3.358 -16.055  -1.740 1.00 . A A .   6 HIS C    1 1 
       15 49148 1 1   7 HIS CA   C  -3.849 -16.401  -0.332 1.00 . A A .   6 HIS CA   1 1 
       15 49149 1 1   7 HIS CB   C  -5.247 -15.836  -0.079 1.00 . A A .   6 HIS CB   1 1 
       15 49150 1 1   7 HIS CD2  C  -7.227 -17.417  -0.247 1.00 . A A .   6 HIS CD2  1 1 
       15 49151 1 1   7 HIS CE1  C  -7.640 -17.289  -2.404 1.00 . A A .   6 HIS CE1  1 1 
       15 49152 1 1   7 HIS CG   C  -6.333 -16.564  -0.822 1.00 . A A .   6 HIS CG   1 1 
       15 49153 1 1   7 HIS H    H  -3.305 -15.158   1.305 1.00 . A A .   6 HIS H    1 1 
       15 49154 1 1   7 HIS HA   H  -3.882 -17.481  -0.208 1.00 . A A .   6 HIS HA   1 1 
       15 49155 1 1   7 HIS HB2  H  -5.458 -15.911   0.987 1.00 . A A .   6 HIS HB2  1 1 
       15 49156 1 1   7 HIS HB3  H  -5.269 -14.784  -0.356 1.00 . A A .   6 HIS HB3  1 1 
       15 49157 1 1   7 HIS HD2  H  -7.282 -17.685   0.799 1.00 . A A .   6 HIS HD2  1 1 
       15 49158 1 1   7 HIS HE1  H  -8.105 -17.454  -3.364 1.00 . A A .   6 HIS HE1  1 1 
       15 49159 1 1   7 HIS HE2  H  -8.804 -18.519  -1.153 1.00 . A A .   6 HIS HE2  1 1 
       15 49160 1 1   7 HIS N    N  -2.955 -15.868   0.681 1.00 . A A .   6 HIS N    1 1 
       15 49161 1 1   7 HIS ND1  N  -6.587 -16.482  -2.193 1.00 . A A .   6 HIS ND1  1 1 
       15 49162 1 1   7 HIS NE2  N  -8.041 -17.868  -1.258 1.00 . A A .   6 HIS NE2  1 1 
       15 49163 1 1   7 HIS O    O  -2.934 -14.924  -1.968 1.00 . A A .   6 HIS O    1 1 
       15 49164 1 1   8 PRO C    C  -3.612 -15.606  -4.774 1.00 . A A .   7 PRO C    1 1 
       15 49165 1 1   8 PRO CA   C  -2.943 -16.781  -4.061 1.00 . A A .   7 PRO CA   1 1 
       15 49166 1 1   8 PRO CB   C  -3.249 -18.084  -4.799 1.00 . A A .   7 PRO CB   1 1 
       15 49167 1 1   8 PRO CD   C  -3.884 -18.356  -2.528 1.00 . A A .   7 PRO CD   1 1 
       15 49168 1 1   8 PRO CG   C  -3.271 -19.133  -3.689 1.00 . A A .   7 PRO CG   1 1 
       15 49169 1 1   8 PRO HA   H  -1.865 -16.626  -4.040 1.00 . A A .   7 PRO HA   1 1 
       15 49170 1 1   8 PRO HB2  H  -4.237 -18.020  -5.256 1.00 . A A .   7 PRO HB2  1 1 
       15 49171 1 1   8 PRO HB3  H  -2.494 -18.307  -5.553 1.00 . A A .   7 PRO HB3  1 1 
       15 49172 1 1   8 PRO HD2  H  -4.968 -18.377  -2.604 1.00 . A A .   7 PRO HD2  1 1 
       15 49173 1 1   8 PRO HD3  H  -3.557 -18.790  -1.584 1.00 . A A .   7 PRO HD3  1 1 
       15 49174 1 1   8 PRO HG2  H  -3.868 -20.003  -3.958 1.00 . A A .   7 PRO HG2  1 1 
       15 49175 1 1   8 PRO HG3  H  -2.251 -19.420  -3.437 1.00 . A A .   7 PRO HG3  1 1 
       15 49176 1 1   8 PRO N    N  -3.404 -16.997  -2.694 1.00 . A A .   7 PRO N    1 1 
       15 49177 1 1   8 PRO O    O  -3.075 -15.114  -5.764 1.00 . A A .   7 PRO O    1 1 
       15 49178 1 1   9 TYR C    C  -5.291 -12.733  -4.111 1.00 . A A .   8 TYR C    1 1 
       15 49179 1 1   9 TYR CA   C  -5.493 -14.030  -4.893 1.00 . A A .   8 TYR CA   1 1 
       15 49180 1 1   9 TYR CB   C  -6.981 -14.366  -5.008 1.00 . A A .   8 TYR CB   1 1 
       15 49181 1 1   9 TYR CD1  C  -7.899 -15.114  -7.235 1.00 . A A .   8 TYR CD1  1 1 
       15 49182 1 1   9 TYR CD2  C  -6.973 -16.790  -5.741 1.00 . A A .   8 TYR CD2  1 1 
       15 49183 1 1   9 TYR CE1  C  -8.198 -16.108  -8.176 1.00 . A A .   8 TYR CE1  1 1 
       15 49184 1 1   9 TYR CE2  C  -7.272 -17.793  -6.676 1.00 . A A .   8 TYR CE2  1 1 
       15 49185 1 1   9 TYR CG   C  -7.291 -15.451  -6.017 1.00 . A A .   8 TYR CG   1 1 
       15 49186 1 1   9 TYR CZ   C  -7.887 -17.454  -7.899 1.00 . A A .   8 TYR CZ   1 1 
       15 49187 1 1   9 TYR H    H  -5.180 -15.585  -3.472 1.00 . A A .   8 TYR H    1 1 
       15 49188 1 1   9 TYR HA   H  -5.101 -13.868  -5.898 1.00 . A A .   8 TYR HA   1 1 
       15 49189 1 1   9 TYR HB2  H  -7.351 -14.674  -4.031 1.00 . A A .   8 TYR HB2  1 1 
       15 49190 1 1   9 TYR HB3  H  -7.520 -13.466  -5.302 1.00 . A A .   8 TYR HB3  1 1 
       15 49191 1 1   9 TYR HD1  H  -8.140 -14.082  -7.452 1.00 . A A .   8 TYR HD1  1 1 
       15 49192 1 1   9 TYR HD2  H  -6.500 -17.052  -4.808 1.00 . A A .   8 TYR HD2  1 1 
       15 49193 1 1   9 TYR HE1  H  -8.668 -15.840  -9.111 1.00 . A A .   8 TYR HE1  1 1 
       15 49194 1 1   9 TYR HE2  H  -7.033 -18.823  -6.462 1.00 . A A .   8 TYR HE2  1 1 
       15 49195 1 1   9 TYR HH   H  -8.596 -18.081  -9.601 1.00 . A A .   8 TYR HH   1 1 
       15 49196 1 1   9 TYR N    N  -4.775 -15.147  -4.289 1.00 . A A .   8 TYR N    1 1 
       15 49197 1 1   9 TYR O    O  -5.967 -11.745  -4.388 1.00 . A A .   8 TYR O    1 1 
       15 49198 1 1   9 TYR OH   O  -8.176 -18.425  -8.809 1.00 . A A .   8 TYR OH   1 1 
       15 49199 1 1  10 TYR C    C  -3.365 -10.462  -3.148 1.00 . A A .   9 TYR C    1 1 
       15 49200 1 1  10 TYR CA   C  -4.150 -11.506  -2.361 1.00 . A A .   9 TYR CA   1 1 
       15 49201 1 1  10 TYR CB   C  -3.447 -11.817  -1.042 1.00 . A A .   9 TYR CB   1 1 
       15 49202 1 1  10 TYR CD1  C  -1.137 -12.404  -1.911 1.00 . A A .   9 TYR CD1  1 1 
       15 49203 1 1  10 TYR CD2  C  -1.353 -10.730  -0.163 1.00 . A A .   9 TYR CD2  1 1 
       15 49204 1 1  10 TYR CE1  C   0.256 -12.241  -1.899 1.00 . A A .   9 TYR CE1  1 1 
       15 49205 1 1  10 TYR CE2  C   0.040 -10.561  -0.145 1.00 . A A .   9 TYR CE2  1 1 
       15 49206 1 1  10 TYR CG   C  -1.943 -11.652  -1.044 1.00 . A A .   9 TYR CG   1 1 
       15 49207 1 1  10 TYR CZ   C   0.850 -11.318  -1.016 1.00 . A A .   9 TYR CZ   1 1 
       15 49208 1 1  10 TYR H    H  -3.826 -13.535  -2.930 1.00 . A A .   9 TYR H    1 1 
       15 49209 1 1  10 TYR HA   H  -5.126 -11.089  -2.126 1.00 . A A .   9 TYR HA   1 1 
       15 49210 1 1  10 TYR HB2  H  -3.849 -11.113  -0.315 1.00 . A A .   9 TYR HB2  1 1 
       15 49211 1 1  10 TYR HB3  H  -3.704 -12.829  -0.732 1.00 . A A .   9 TYR HB3  1 1 
       15 49212 1 1  10 TYR HD1  H  -1.588 -13.108  -2.591 1.00 . A A .   9 TYR HD1  1 1 
       15 49213 1 1  10 TYR HD2  H  -1.972 -10.148   0.504 1.00 . A A .   9 TYR HD2  1 1 
       15 49214 1 1  10 TYR HE1  H   0.871 -12.823  -2.570 1.00 . A A .   9 TYR HE1  1 1 
       15 49215 1 1  10 TYR HE2  H   0.494  -9.853   0.532 1.00 . A A .   9 TYR HE2  1 1 
       15 49216 1 1  10 TYR HH   H   2.650 -11.705  -1.649 1.00 . A A .   9 TYR HH   1 1 
       15 49217 1 1  10 TYR N    N  -4.376 -12.712  -3.139 1.00 . A A .   9 TYR N    1 1 
       15 49218 1 1  10 TYR O    O  -2.531 -10.794  -3.988 1.00 . A A .   9 TYR O    1 1 
       15 49219 1 1  10 TYR OH   O   2.203 -11.156  -1.001 1.00 . A A .   9 TYR OH   1 1 
       15 49220 1 1  11 PHE C    C  -2.883  -6.968  -2.334 1.00 . A A .  10 PHE C    1 1 
       15 49221 1 1  11 PHE CA   C  -2.903  -8.069  -3.390 1.00 . A A .  10 PHE CA   1 1 
       15 49222 1 1  11 PHE CB   C  -3.529  -7.582  -4.696 1.00 . A A .  10 PHE CB   1 1 
       15 49223 1 1  11 PHE CD1  C  -2.180  -8.289  -6.710 1.00 . A A .  10 PHE CD1  1 1 
       15 49224 1 1  11 PHE CD2  C  -4.161  -9.564  -6.135 1.00 . A A .  10 PHE CD2  1 1 
       15 49225 1 1  11 PHE CE1  C  -1.960  -9.129  -7.810 1.00 . A A .  10 PHE CE1  1 1 
       15 49226 1 1  11 PHE CE2  C  -3.941 -10.404  -7.235 1.00 . A A .  10 PHE CE2  1 1 
       15 49227 1 1  11 PHE CG   C  -3.286  -8.501  -5.875 1.00 . A A .  10 PHE CG   1 1 
       15 49228 1 1  11 PHE CZ   C  -2.841 -10.185  -8.076 1.00 . A A .  10 PHE CZ   1 1 
       15 49229 1 1  11 PHE H    H  -4.415  -8.985  -2.230 1.00 . A A .  10 PHE H    1 1 
       15 49230 1 1  11 PHE HA   H  -1.885  -8.389  -3.599 1.00 . A A .  10 PHE HA   1 1 
       15 49231 1 1  11 PHE HB2  H  -4.604  -7.451  -4.551 1.00 . A A .  10 PHE HB2  1 1 
       15 49232 1 1  11 PHE HB3  H  -3.101  -6.609  -4.932 1.00 . A A .  10 PHE HB3  1 1 
       15 49233 1 1  11 PHE HD1  H  -1.497  -7.480  -6.504 1.00 . A A .  10 PHE HD1  1 1 
       15 49234 1 1  11 PHE HD2  H  -5.004  -9.736  -5.486 1.00 . A A .  10 PHE HD2  1 1 
       15 49235 1 1  11 PHE HE1  H  -1.110  -8.962  -8.455 1.00 . A A .  10 PHE HE1  1 1 
       15 49236 1 1  11 PHE HE2  H  -4.619 -11.222  -7.434 1.00 . A A .  10 PHE HE2  1 1 
       15 49237 1 1  11 PHE HZ   H  -2.674 -10.830  -8.927 1.00 . A A .  10 PHE HZ   1 1 
       15 49238 1 1  11 PHE N    N  -3.647  -9.191  -2.858 1.00 . A A .  10 PHE N    1 1 
       15 49239 1 1  11 PHE O    O  -3.939  -6.531  -1.883 1.00 . A A .  10 PHE O    1 1 
       15 49240 1 1  12 PRO C    C  -1.843  -4.087  -1.465 1.00 . A A .  11 PRO C    1 1 
       15 49241 1 1  12 PRO CA   C  -1.519  -5.476  -0.917 1.00 . A A .  11 PRO CA   1 1 
       15 49242 1 1  12 PRO CB   C  -0.052  -5.583  -0.498 1.00 . A A .  11 PRO CB   1 1 
       15 49243 1 1  12 PRO CD   C  -0.398  -6.962  -2.415 1.00 . A A .  11 PRO CD   1 1 
       15 49244 1 1  12 PRO CG   C   0.626  -6.010  -1.801 1.00 . A A .  11 PRO CG   1 1 
       15 49245 1 1  12 PRO HA   H  -2.169  -5.681  -0.068 1.00 . A A .  11 PRO HA   1 1 
       15 49246 1 1  12 PRO HB2  H   0.342  -4.639  -0.120 1.00 . A A .  11 PRO HB2  1 1 
       15 49247 1 1  12 PRO HB3  H   0.056  -6.373   0.246 1.00 . A A .  11 PRO HB3  1 1 
       15 49248 1 1  12 PRO HD2  H  -0.343  -6.923  -3.502 1.00 . A A .  11 PRO HD2  1 1 
       15 49249 1 1  12 PRO HD3  H  -0.216  -7.976  -2.059 1.00 . A A .  11 PRO HD3  1 1 
       15 49250 1 1  12 PRO HG2  H   0.751  -5.143  -2.448 1.00 . A A .  11 PRO HG2  1 1 
       15 49251 1 1  12 PRO HG3  H   1.579  -6.504  -1.619 1.00 . A A .  11 PRO HG3  1 1 
       15 49252 1 1  12 PRO N    N  -1.692  -6.507  -1.928 1.00 . A A .  11 PRO N    1 1 
       15 49253 1 1  12 PRO O    O  -1.493  -3.081  -0.849 1.00 . A A .  11 PRO O    1 1 
       15 49254 1 1  13 PHE C    C  -3.879  -1.996  -2.462 1.00 . A A .  12 PHE C    1 1 
       15 49255 1 1  13 PHE CA   C  -2.878  -2.795  -3.284 1.00 . A A .  12 PHE CA   1 1 
       15 49256 1 1  13 PHE CB   C  -3.482  -3.145  -4.644 1.00 . A A .  12 PHE CB   1 1 
       15 49257 1 1  13 PHE CD1  C  -1.146  -3.720  -5.464 1.00 . A A .  12 PHE CD1  1 1 
       15 49258 1 1  13 PHE CD2  C  -3.064  -4.537  -6.702 1.00 . A A .  12 PHE CD2  1 1 
       15 49259 1 1  13 PHE CE1  C  -0.291  -4.347  -6.380 1.00 . A A .  12 PHE CE1  1 1 
       15 49260 1 1  13 PHE CE2  C  -2.209  -5.166  -7.617 1.00 . A A .  12 PHE CE2  1 1 
       15 49261 1 1  13 PHE CG   C  -2.538  -3.814  -5.622 1.00 . A A .  12 PHE CG   1 1 
       15 49262 1 1  13 PHE CZ   C  -0.821  -5.073  -7.456 1.00 . A A .  12 PHE CZ   1 1 
       15 49263 1 1  13 PHE H    H  -2.779  -4.886  -3.076 1.00 . A A .  12 PHE H    1 1 
       15 49264 1 1  13 PHE HA   H  -1.989  -2.181  -3.428 1.00 . A A .  12 PHE HA   1 1 
       15 49265 1 1  13 PHE HB2  H  -4.330  -3.807  -4.481 1.00 . A A .  12 PHE HB2  1 1 
       15 49266 1 1  13 PHE HB3  H  -3.856  -2.232  -5.097 1.00 . A A .  12 PHE HB3  1 1 
       15 49267 1 1  13 PHE HD1  H  -0.725  -3.163  -4.640 1.00 . A A .  12 PHE HD1  1 1 
       15 49268 1 1  13 PHE HD2  H  -4.136  -4.610  -6.830 1.00 . A A .  12 PHE HD2  1 1 
       15 49269 1 1  13 PHE HE1  H   0.780  -4.270  -6.255 1.00 . A A .  12 PHE HE1  1 1 
       15 49270 1 1  13 PHE HE2  H  -2.618  -5.725  -8.443 1.00 . A A .  12 PHE HE2  1 1 
       15 49271 1 1  13 PHE HZ   H  -0.159  -5.558  -8.160 1.00 . A A .  12 PHE HZ   1 1 
       15 49272 1 1  13 PHE N    N  -2.508  -4.029  -2.621 1.00 . A A .  12 PHE N    1 1 
       15 49273 1 1  13 PHE O    O  -4.554  -2.526  -1.582 1.00 . A A .  12 PHE O    1 1 
       15 49274 1 1  14 ASN C    C  -6.324  -0.115  -2.780 1.00 . A A .  13 ASN C    1 1 
       15 49275 1 1  14 ASN CA   C  -4.955   0.182  -2.172 1.00 . A A .  13 ASN CA   1 1 
       15 49276 1 1  14 ASN CB   C  -4.536   1.636  -2.396 1.00 . A A .  13 ASN CB   1 1 
       15 49277 1 1  14 ASN CG   C  -3.183   1.927  -1.760 1.00 . A A .  13 ASN CG   1 1 
       15 49278 1 1  14 ASN H    H  -3.321  -0.319  -3.444 1.00 . A A .  13 ASN H    1 1 
       15 49279 1 1  14 ASN HA   H  -5.003  -0.003  -1.097 1.00 . A A .  13 ASN HA   1 1 
       15 49280 1 1  14 ASN HB2  H  -4.478   1.827  -3.468 1.00 . A A .  13 ASN HB2  1 1 
       15 49281 1 1  14 ASN HB3  H  -5.283   2.306  -1.970 1.00 . A A .  13 ASN HB3  1 1 
       15 49282 1 1  14 ASN HD21 H  -1.414   2.857  -2.083 1.00 . A A .  13 ASN HD21 1 1 
       15 49283 1 1  14 ASN HD22 H  -2.562   2.959  -3.399 1.00 . A A .  13 ASN HD22 1 1 
       15 49284 1 1  14 ASN N    N  -3.964  -0.701  -2.766 1.00 . A A .  13 ASN N    1 1 
       15 49285 1 1  14 ASN ND2  N  -2.317   2.639  -2.474 1.00 . A A .  13 ASN ND2  1 1 
       15 49286 1 1  14 ASN O    O  -6.427  -0.887  -3.732 1.00 . A A .  13 ASN O    1 1 
       15 49287 1 1  14 ASN OD1  O  -2.921   1.513  -0.633 1.00 . A A .  13 ASN OD1  1 1 
       15 49288 1 1  15 GLY C    C  -8.862   0.497  -4.205 1.00 . A A .  14 GLY C    1 1 
       15 49289 1 1  15 GLY CA   C  -8.737   0.241  -2.707 1.00 . A A .  14 GLY CA   1 1 
       15 49290 1 1  15 GLY H    H  -7.252   1.144  -1.477 1.00 . A A .  14 GLY H    1 1 
       15 49291 1 1  15 GLY HA2  H  -9.002  -0.796  -2.501 1.00 . A A .  14 GLY HA2  1 1 
       15 49292 1 1  15 GLY HA3  H  -9.426   0.897  -2.175 1.00 . A A .  14 GLY HA3  1 1 
       15 49293 1 1  15 GLY N    N  -7.382   0.492  -2.237 1.00 . A A .  14 GLY N    1 1 
       15 49294 1 1  15 GLY O    O  -9.155  -0.425  -4.965 1.00 . A A .  14 GLY O    1 1 
       15 49295 1 1  16 LYS C    C  -7.777   1.258  -6.884 1.00 . A A .  15 LYS C    1 1 
       15 49296 1 1  16 LYS CA   C  -8.749   2.084  -6.050 1.00 . A A .  15 LYS CA   1 1 
       15 49297 1 1  16 LYS CB   C  -8.421   3.564  -6.265 1.00 . A A .  15 LYS CB   1 1 
       15 49298 1 1  16 LYS CD   C -10.864   4.290  -6.614 1.00 . A A .  15 LYS CD   1 1 
       15 49299 1 1  16 LYS CE   C -10.697   4.215  -8.139 1.00 . A A .  15 LYS CE   1 1 
       15 49300 1 1  16 LYS CG   C  -9.552   4.508  -5.850 1.00 . A A .  15 LYS CG   1 1 
       15 49301 1 1  16 LYS H    H  -8.398   2.469  -3.978 1.00 . A A .  15 LYS H    1 1 
       15 49302 1 1  16 LYS HA   H  -9.760   1.873  -6.392 1.00 . A A .  15 LYS HA   1 1 
       15 49303 1 1  16 LYS HB2  H  -7.523   3.813  -5.698 1.00 . A A .  15 LYS HB2  1 1 
       15 49304 1 1  16 LYS HB3  H  -8.207   3.726  -7.323 1.00 . A A .  15 LYS HB3  1 1 
       15 49305 1 1  16 LYS HD2  H -11.347   3.384  -6.256 1.00 . A A .  15 LYS HD2  1 1 
       15 49306 1 1  16 LYS HD3  H -11.522   5.128  -6.383 1.00 . A A .  15 LYS HD3  1 1 
       15 49307 1 1  16 LYS HE2  H -11.649   4.483  -8.602 1.00 . A A .  15 LYS HE2  1 1 
       15 49308 1 1  16 LYS HE3  H  -9.938   4.929  -8.459 1.00 . A A .  15 LYS HE3  1 1 
       15 49309 1 1  16 LYS HG2  H  -9.742   4.396  -4.783 1.00 . A A .  15 LYS HG2  1 1 
       15 49310 1 1  16 LYS HG3  H  -9.221   5.531  -6.030 1.00 . A A .  15 LYS HG3  1 1 
       15 49311 1 1  16 LYS HZ1  H  -9.441   2.590  -8.216 1.00 . A A .  15 LYS HZ1  1 1 
       15 49312 1 1  16 LYS HZ2  H -11.042   2.201  -8.264 1.00 . A A .  15 LYS HZ2  1 1 
       15 49313 1 1  16 LYS HZ3  H -10.279   2.809  -9.600 1.00 . A A .  15 LYS HZ3  1 1 
       15 49314 1 1  16 LYS N    N  -8.643   1.743  -4.637 1.00 . A A .  15 LYS N    1 1 
       15 49315 1 1  16 LYS NZ   N -10.339   2.857  -8.590 1.00 . A A .  15 LYS NZ   1 1 
       15 49316 1 1  16 LYS O    O  -8.079   0.943  -8.032 1.00 . A A .  15 LYS O    1 1 
       15 49317 1 1  17 GLN C    C  -6.047  -1.280  -7.277 1.00 . A A .  16 GLN C    1 1 
       15 49318 1 1  17 GLN CA   C  -5.603   0.163  -7.042 1.00 . A A .  16 GLN CA   1 1 
       15 49319 1 1  17 GLN CB   C  -4.302   0.249  -6.248 1.00 . A A .  16 GLN CB   1 1 
       15 49320 1 1  17 GLN CD   C  -1.886  -0.417  -6.113 1.00 . A A .  16 GLN CD   1 1 
       15 49321 1 1  17 GLN CG   C  -3.152  -0.454  -6.963 1.00 . A A .  16 GLN CG   1 1 
       15 49322 1 1  17 GLN H    H  -6.432   1.166  -5.365 1.00 . A A .  16 GLN H    1 1 
       15 49323 1 1  17 GLN HA   H  -5.446   0.636  -8.013 1.00 . A A .  16 GLN HA   1 1 
       15 49324 1 1  17 GLN HB2  H  -4.040   1.299  -6.106 1.00 . A A .  16 GLN HB2  1 1 
       15 49325 1 1  17 GLN HB3  H  -4.457  -0.202  -5.269 1.00 . A A .  16 GLN HB3  1 1 
       15 49326 1 1  17 GLN HE21 H   0.119  -0.707  -6.192 1.00 . A A .  16 GLN HE21 1 1 
       15 49327 1 1  17 GLN HE22 H  -0.738  -0.978  -7.695 1.00 . A A .  16 GLN HE22 1 1 
       15 49328 1 1  17 GLN HG2  H  -3.417  -1.492  -7.160 1.00 . A A .  16 GLN HG2  1 1 
       15 49329 1 1  17 GLN HG3  H  -2.965   0.044  -7.917 1.00 . A A .  16 GLN HG3  1 1 
       15 49330 1 1  17 GLN N    N  -6.620   0.908  -6.321 1.00 . A A .  16 GLN N    1 1 
       15 49331 1 1  17 GLN NE2  N  -0.741  -0.726  -6.719 1.00 . A A .  16 GLN NE2  1 1 
       15 49332 1 1  17 GLN O    O  -5.792  -1.835  -8.344 1.00 . A A .  16 GLN O    1 1 
       15 49333 1 1  17 GLN OE1  O  -1.934  -0.113  -4.922 1.00 . A A .  16 GLN OE1  1 1 
       15 49334 1 1  18 ALA C    C  -8.322  -3.240  -7.491 1.00 . A A .  17 ALA C    1 1 
       15 49335 1 1  18 ALA CA   C  -7.236  -3.237  -6.432 1.00 . A A .  17 ALA CA   1 1 
       15 49336 1 1  18 ALA CB   C  -7.777  -3.727  -5.091 1.00 . A A .  17 ALA CB   1 1 
       15 49337 1 1  18 ALA H    H  -6.863  -1.406  -5.411 1.00 . A A .  17 ALA H    1 1 
       15 49338 1 1  18 ALA HA   H  -6.435  -3.901  -6.754 1.00 . A A .  17 ALA HA   1 1 
       15 49339 1 1  18 ALA HB1  H  -8.577  -3.068  -4.750 1.00 . A A .  17 ALA HB1  1 1 
       15 49340 1 1  18 ALA HB2  H  -8.167  -4.737  -5.204 1.00 . A A .  17 ALA HB2  1 1 
       15 49341 1 1  18 ALA HB3  H  -6.972  -3.728  -4.358 1.00 . A A .  17 ALA HB3  1 1 
       15 49342 1 1  18 ALA N    N  -6.713  -1.889  -6.287 1.00 . A A .  17 ALA N    1 1 
       15 49343 1 1  18 ALA O    O  -8.419  -4.199  -8.250 1.00 . A A .  17 ALA O    1 1 
       15 49344 1 1  19 GLU C    C  -9.571  -1.846  -9.936 1.00 . A A .  18 GLU C    1 1 
       15 49345 1 1  19 GLU CA   C -10.173  -2.041  -8.547 1.00 . A A .  18 GLU CA   1 1 
       15 49346 1 1  19 GLU CB   C -11.051  -0.836  -8.231 1.00 . A A .  18 GLU CB   1 1 
       15 49347 1 1  19 GLU CD   C -12.122   0.473  -6.372 1.00 . A A .  18 GLU CD   1 1 
       15 49348 1 1  19 GLU CG   C -11.708  -0.914  -6.853 1.00 . A A .  18 GLU CG   1 1 
       15 49349 1 1  19 GLU H    H  -9.021  -1.428  -6.862 1.00 . A A .  18 GLU H    1 1 
       15 49350 1 1  19 GLU HA   H -10.790  -2.937  -8.544 1.00 . A A .  18 GLU HA   1 1 
       15 49351 1 1  19 GLU HB2  H -10.420   0.051  -8.267 1.00 . A A .  18 GLU HB2  1 1 
       15 49352 1 1  19 GLU HB3  H -11.823  -0.743  -8.994 1.00 . A A .  18 GLU HB3  1 1 
       15 49353 1 1  19 GLU HG2  H -12.577  -1.570  -6.902 1.00 . A A .  18 GLU HG2  1 1 
       15 49354 1 1  19 GLU HG3  H -11.006  -1.335  -6.137 1.00 . A A .  18 GLU HG3  1 1 
       15 49355 1 1  19 GLU N    N  -9.129  -2.174  -7.540 1.00 . A A .  18 GLU N    1 1 
       15 49356 1 1  19 GLU O    O  -9.901  -2.574 -10.866 1.00 . A A .  18 GLU O    1 1 
       15 49357 1 1  19 GLU OE1  O -12.429   0.589  -5.167 1.00 . A A .  18 GLU OE1  1 1 
       15 49358 1 1  19 GLU OE2  O -12.124   1.396  -7.215 1.00 . A A .  18 GLU OE2  1 1 
       15 49359 1 1  20 ASP C    C  -7.234  -1.729 -11.875 1.00 . A A .  19 ASP C    1 1 
       15 49360 1 1  20 ASP CA   C  -8.102  -0.569 -11.390 1.00 . A A .  19 ASP CA   1 1 
       15 49361 1 1  20 ASP CB   C  -7.325   0.746 -11.309 1.00 . A A .  19 ASP CB   1 1 
       15 49362 1 1  20 ASP CG   C  -8.201   1.910 -10.842 1.00 . A A .  19 ASP CG   1 1 
       15 49363 1 1  20 ASP H    H  -8.403  -0.304  -9.299 1.00 . A A .  19 ASP H    1 1 
       15 49364 1 1  20 ASP HA   H  -8.914  -0.436 -12.103 1.00 . A A .  19 ASP HA   1 1 
       15 49365 1 1  20 ASP HB2  H  -6.500   0.625 -10.608 1.00 . A A .  19 ASP HB2  1 1 
       15 49366 1 1  20 ASP HB3  H  -6.915   0.984 -12.292 1.00 . A A .  19 ASP HB3  1 1 
       15 49367 1 1  20 ASP N    N  -8.683  -0.866 -10.093 1.00 . A A .  19 ASP N    1 1 
       15 49368 1 1  20 ASP O    O  -6.932  -1.819 -13.063 1.00 . A A .  19 ASP O    1 1 
       15 49369 1 1  20 ASP OD1  O  -7.611   2.921 -10.406 1.00 . A A .  19 ASP OD1  1 1 
       15 49370 1 1  20 ASP OD2  O  -9.445   1.787 -10.922 1.00 . A A .  19 ASP OD2  1 1 
       15 49371 1 1  21 TYR C    C  -7.047  -4.870 -11.905 1.00 . A A .  20 TYR C    1 1 
       15 49372 1 1  21 TYR CA   C  -6.102  -3.820 -11.330 1.00 . A A .  20 TYR CA   1 1 
       15 49373 1 1  21 TYR CB   C  -5.348  -4.387 -10.128 1.00 . A A .  20 TYR CB   1 1 
       15 49374 1 1  21 TYR CD1  C  -5.152  -6.905 -10.276 1.00 . A A .  20 TYR CD1  1 1 
       15 49375 1 1  21 TYR CD2  C  -3.265  -5.540 -10.963 1.00 . A A .  20 TYR CD2  1 1 
       15 49376 1 1  21 TYR CE1  C  -4.426  -8.066 -10.573 1.00 . A A .  20 TYR CE1  1 1 
       15 49377 1 1  21 TYR CE2  C  -2.532  -6.696 -11.267 1.00 . A A .  20 TYR CE2  1 1 
       15 49378 1 1  21 TYR CG   C  -4.572  -5.642 -10.463 1.00 . A A .  20 TYR CG   1 1 
       15 49379 1 1  21 TYR CZ   C  -3.112  -7.965 -11.072 1.00 . A A .  20 TYR CZ   1 1 
       15 49380 1 1  21 TYR H    H  -7.042  -2.450  -9.988 1.00 . A A .  20 TYR H    1 1 
       15 49381 1 1  21 TYR HA   H  -5.376  -3.559 -12.099 1.00 . A A .  20 TYR HA   1 1 
       15 49382 1 1  21 TYR HB2  H  -4.652  -3.629  -9.761 1.00 . A A .  20 TYR HB2  1 1 
       15 49383 1 1  21 TYR HB3  H  -6.056  -4.614  -9.332 1.00 . A A .  20 TYR HB3  1 1 
       15 49384 1 1  21 TYR HD1  H  -6.163  -6.991  -9.899 1.00 . A A .  20 TYR HD1  1 1 
       15 49385 1 1  21 TYR HD2  H  -2.823  -4.567 -11.116 1.00 . A A .  20 TYR HD2  1 1 
       15 49386 1 1  21 TYR HE1  H  -4.874  -9.038 -10.417 1.00 . A A .  20 TYR HE1  1 1 
       15 49387 1 1  21 TYR HE2  H  -1.524  -6.614 -11.649 1.00 . A A .  20 TYR HE2  1 1 
       15 49388 1 1  21 TYR HH   H  -1.510  -8.921 -11.652 1.00 . A A .  20 TYR HH   1 1 
       15 49389 1 1  21 TYR N    N  -6.832  -2.616 -10.961 1.00 . A A .  20 TYR N    1 1 
       15 49390 1 1  21 TYR O    O  -6.844  -5.323 -13.028 1.00 . A A .  20 TYR O    1 1 
       15 49391 1 1  21 TYR OH   O  -2.411  -9.097 -11.369 1.00 . A A .  20 TYR OH   1 1 
       15 49392 1 1  22 LEU C    C  -9.776  -5.841 -12.827 1.00 . A A .  21 LEU C    1 1 
       15 49393 1 1  22 LEU CA   C  -9.035  -6.277 -11.573 1.00 . A A .  21 LEU CA   1 1 
       15 49394 1 1  22 LEU CB   C -10.010  -6.595 -10.431 1.00 . A A .  21 LEU CB   1 1 
       15 49395 1 1  22 LEU CD1  C -11.952  -4.917 -10.593 1.00 . A A .  21 LEU CD1  1 1 
       15 49396 1 1  22 LEU CD2  C -11.147  -5.693  -8.416 1.00 . A A .  21 LEU CD2  1 1 
       15 49397 1 1  22 LEU CG   C -10.706  -5.370  -9.836 1.00 . A A .  21 LEU CG   1 1 
       15 49398 1 1  22 LEU H    H  -8.213  -4.835 -10.236 1.00 . A A .  21 LEU H    1 1 
       15 49399 1 1  22 LEU HA   H  -8.507  -7.197 -11.822 1.00 . A A .  21 LEU HA   1 1 
       15 49400 1 1  22 LEU HB2  H -10.767  -7.285 -10.796 1.00 . A A .  21 LEU HB2  1 1 
       15 49401 1 1  22 LEU HB3  H  -9.445  -7.089  -9.642 1.00 . A A .  21 LEU HB3  1 1 
       15 49402 1 1  22 LEU HD11 H -12.238  -3.928 -10.238 1.00 . A A .  21 LEU HD11 1 1 
       15 49403 1 1  22 LEU HD12 H -11.766  -4.866 -11.664 1.00 . A A .  21 LEU HD12 1 1 
       15 49404 1 1  22 LEU HD13 H -12.765  -5.609 -10.391 1.00 . A A .  21 LEU HD13 1 1 
       15 49405 1 1  22 LEU HD21 H -11.628  -4.816  -7.991 1.00 . A A .  21 LEU HD21 1 1 
       15 49406 1 1  22 LEU HD22 H -11.849  -6.527  -8.428 1.00 . A A .  21 LEU HD22 1 1 
       15 49407 1 1  22 LEU HD23 H -10.276  -5.951  -7.811 1.00 . A A .  21 LEU HD23 1 1 
       15 49408 1 1  22 LEU HG   H -10.003  -4.552  -9.802 1.00 . A A .  21 LEU HG   1 1 
       15 49409 1 1  22 LEU N    N  -8.080  -5.259 -11.146 1.00 . A A .  21 LEU N    1 1 
       15 49410 1 1  22 LEU O    O -10.295  -6.691 -13.545 1.00 . A A .  21 LEU O    1 1 
       15 49411 1 1  23 ARG C    C  -9.777  -4.628 -15.546 1.00 . A A .  22 ARG C    1 1 
       15 49412 1 1  23 ARG CA   C -10.457  -4.027 -14.317 1.00 . A A .  22 ARG CA   1 1 
       15 49413 1 1  23 ARG CB   C -10.368  -2.502 -14.317 1.00 . A A .  22 ARG CB   1 1 
       15 49414 1 1  23 ARG CD   C -12.671  -1.531 -13.818 1.00 . A A .  22 ARG CD   1 1 
       15 49415 1 1  23 ARG CG   C -11.311  -1.932 -13.252 1.00 . A A .  22 ARG CG   1 1 
       15 49416 1 1  23 ARG CZ   C -12.154   0.755 -14.699 1.00 . A A .  22 ARG CZ   1 1 
       15 49417 1 1  23 ARG H    H  -9.430  -3.875 -12.453 1.00 . A A .  22 ARG H    1 1 
       15 49418 1 1  23 ARG HA   H -11.508  -4.311 -14.334 1.00 . A A .  22 ARG HA   1 1 
       15 49419 1 1  23 ARG HB2  H  -9.343  -2.204 -14.086 1.00 . A A .  22 ARG HB2  1 1 
       15 49420 1 1  23 ARG HB3  H -10.645  -2.115 -15.296 1.00 . A A .  22 ARG HB3  1 1 
       15 49421 1 1  23 ARG HD2  H -13.155  -2.414 -14.238 1.00 . A A .  22 ARG HD2  1 1 
       15 49422 1 1  23 ARG HD3  H -13.292  -1.157 -13.004 1.00 . A A .  22 ARG HD3  1 1 
       15 49423 1 1  23 ARG HE   H -12.884  -0.774 -15.787 1.00 . A A .  22 ARG HE   1 1 
       15 49424 1 1  23 ARG HG2  H -11.485  -2.688 -12.487 1.00 . A A .  22 ARG HG2  1 1 
       15 49425 1 1  23 ARG HG3  H -10.845  -1.070 -12.782 1.00 . A A .  22 ARG HG3  1 1 
       15 49426 1 1  23 ARG HH11 H -11.545   0.539 -12.766 1.00 . A A .  22 ARG HH11 1 1 
       15 49427 1 1  23 ARG HH12 H -11.302   2.125 -13.451 1.00 . A A .  22 ARG HH12 1 1 
       15 49428 1 1  23 ARG HH21 H -12.731   1.306 -16.571 1.00 . A A .  22 ARG HH21 1 1 
       15 49429 1 1  23 ARG HH22 H -11.886   2.539 -15.651 1.00 . A A .  22 ARG HH22 1 1 
       15 49430 1 1  23 ARG N    N  -9.832  -4.536 -13.105 1.00 . A A .  22 ARG N    1 1 
       15 49431 1 1  23 ARG NE   N -12.583  -0.501 -14.860 1.00 . A A .  22 ARG NE   1 1 
       15 49432 1 1  23 ARG NH1  N -11.625   1.174 -13.547 1.00 . A A .  22 ARG NH1  1 1 
       15 49433 1 1  23 ARG NH2  N -12.260   1.606 -15.720 1.00 . A A .  22 ARG NH2  1 1 
       15 49434 1 1  23 ARG O    O -10.414  -4.759 -16.589 1.00 . A A .  22 ARG O    1 1 
       15 49435 1 1  24 SER C    C  -7.897  -7.140 -16.505 1.00 . A A .  23 SER C    1 1 
       15 49436 1 1  24 SER CA   C  -7.742  -5.617 -16.502 1.00 . A A .  23 SER CA   1 1 
       15 49437 1 1  24 SER CB   C  -6.267  -5.233 -16.392 1.00 . A A .  23 SER CB   1 1 
       15 49438 1 1  24 SER H    H  -8.016  -4.832 -14.547 1.00 . A A .  23 SER H    1 1 
       15 49439 1 1  24 SER HA   H  -8.125  -5.243 -17.452 1.00 . A A .  23 SER HA   1 1 
       15 49440 1 1  24 SER HB2  H  -5.855  -5.639 -15.469 1.00 . A A .  23 SER HB2  1 1 
       15 49441 1 1  24 SER HB3  H  -5.718  -5.647 -17.239 1.00 . A A .  23 SER HB3  1 1 
       15 49442 1 1  24 SER HG   H  -6.350  -3.493 -17.252 1.00 . A A .  23 SER HG   1 1 
       15 49443 1 1  24 SER N    N  -8.495  -4.992 -15.423 1.00 . A A .  23 SER N    1 1 
       15 49444 1 1  24 SER O    O  -7.283  -7.806 -17.334 1.00 . A A .  23 SER O    1 1 
       15 49445 1 1  24 SER OG   O  -6.127  -3.830 -16.382 1.00 . A A .  23 SER OG   1 1 
       15 49446 1 1  25 LYS C    C -10.365  -9.322 -16.222 1.00 . A A .  24 LYS C    1 1 
       15 49447 1 1  25 LYS CA   C  -9.014  -9.111 -15.534 1.00 . A A .  24 LYS CA   1 1 
       15 49448 1 1  25 LYS CB   C  -8.924  -9.615 -14.081 1.00 . A A .  24 LYS CB   1 1 
       15 49449 1 1  25 LYS CD   C  -6.356  -9.458 -14.083 1.00 . A A .  24 LYS CD   1 1 
       15 49450 1 1  25 LYS CE   C  -6.404  -8.145 -13.311 1.00 . A A .  24 LYS CE   1 1 
       15 49451 1 1  25 LYS CG   C  -7.590 -10.312 -13.794 1.00 . A A .  24 LYS CG   1 1 
       15 49452 1 1  25 LYS H    H  -9.148  -7.107 -14.894 1.00 . A A .  24 LYS H    1 1 
       15 49453 1 1  25 LYS HA   H  -8.279  -9.658 -16.123 1.00 . A A .  24 LYS HA   1 1 
       15 49454 1 1  25 LYS HB2  H  -9.066  -8.786 -13.389 1.00 . A A .  24 LYS HB2  1 1 
       15 49455 1 1  25 LYS HB3  H  -9.693 -10.358 -13.887 1.00 . A A .  24 LYS HB3  1 1 
       15 49456 1 1  25 LYS HD2  H  -5.467 -10.008 -13.778 1.00 . A A .  24 LYS HD2  1 1 
       15 49457 1 1  25 LYS HD3  H  -6.297  -9.249 -15.149 1.00 . A A .  24 LYS HD3  1 1 
       15 49458 1 1  25 LYS HE2  H  -7.250  -7.555 -13.662 1.00 . A A .  24 LYS HE2  1 1 
       15 49459 1 1  25 LYS HE3  H  -6.525  -8.356 -12.249 1.00 . A A .  24 LYS HE3  1 1 
       15 49460 1 1  25 LYS HG2  H  -7.571 -10.607 -12.745 1.00 . A A .  24 LYS HG2  1 1 
       15 49461 1 1  25 LYS HG3  H  -7.535 -11.215 -14.403 1.00 . A A .  24 LYS HG3  1 1 
       15 49462 1 1  25 LYS HZ1  H  -5.264  -6.468 -13.082 1.00 . A A .  24 LYS HZ1  1 1 
       15 49463 1 1  25 LYS HZ2  H  -4.379  -7.864 -13.106 1.00 . A A .  24 LYS HZ2  1 1 
       15 49464 1 1  25 LYS HZ3  H  -5.006  -7.252 -14.507 1.00 . A A .  24 LYS HZ3  1 1 
       15 49465 1 1  25 LYS N    N  -8.707  -7.690 -15.591 1.00 . A A .  24 LYS N    1 1 
       15 49466 1 1  25 LYS NZ   N  -5.164  -7.376 -13.517 1.00 . A A .  24 LYS NZ   1 1 
       15 49467 1 1  25 LYS O    O -10.551  -8.851 -17.341 1.00 . A A .  24 LYS O    1 1 
       15 49468 1 1  26 GLU C    C -13.800 -10.138 -15.507 1.00 . A A .  25 GLU C    1 1 
       15 49469 1 1  26 GLU CA   C -12.525 -10.464 -16.269 1.00 . A A .  25 GLU CA   1 1 
       15 49470 1 1  26 GLU CB   C -12.435 -11.968 -16.526 1.00 . A A .  25 GLU CB   1 1 
       15 49471 1 1  26 GLU CD   C -11.830 -11.709 -18.977 1.00 . A A .  25 GLU CD   1 1 
       15 49472 1 1  26 GLU CG   C -11.406 -12.264 -17.617 1.00 . A A .  25 GLU CG   1 1 
       15 49473 1 1  26 GLU H    H -11.192 -10.241 -14.614 1.00 . A A .  25 GLU H    1 1 
       15 49474 1 1  26 GLU HA   H -12.589  -9.959 -17.234 1.00 . A A .  25 GLU HA   1 1 
       15 49475 1 1  26 GLU HB2  H -12.144 -12.471 -15.604 1.00 . A A .  25 GLU HB2  1 1 
       15 49476 1 1  26 GLU HB3  H -13.409 -12.348 -16.842 1.00 . A A .  25 GLU HB3  1 1 
       15 49477 1 1  26 GLU HG2  H -10.448 -11.832 -17.333 1.00 . A A .  25 GLU HG2  1 1 
       15 49478 1 1  26 GLU HG3  H -11.292 -13.342 -17.693 1.00 . A A .  25 GLU HG3  1 1 
       15 49479 1 1  26 GLU N    N -11.314 -10.014 -15.590 1.00 . A A .  25 GLU N    1 1 
       15 49480 1 1  26 GLU O    O -13.757  -9.820 -14.323 1.00 . A A .  25 GLU O    1 1 
       15 49481 1 1  26 GLU OE1  O -10.982 -11.748 -19.894 1.00 . A A .  25 GLU OE1  1 1 
       15 49482 1 1  26 GLU OE2  O -12.992 -11.254 -19.081 1.00 . A A .  25 GLU OE2  1 1 
       15 49483 1 1  27 ARG C    C -16.765 -10.670 -14.567 1.00 . A A .  26 ARG C    1 1 
       15 49484 1 1  27 ARG CA   C -16.251  -9.814 -15.728 1.00 . A A .  26 ARG CA   1 1 
       15 49485 1 1  27 ARG CB   C -17.257  -9.803 -16.888 1.00 . A A .  26 ARG CB   1 1 
       15 49486 1 1  27 ARG CD   C -17.807  -8.804 -19.146 1.00 . A A .  26 ARG CD   1 1 
       15 49487 1 1  27 ARG CG   C -16.746  -8.959 -18.056 1.00 . A A .  26 ARG CG   1 1 
       15 49488 1 1  27 ARG CZ   C -20.095  -8.137 -18.403 1.00 . A A .  26 ARG CZ   1 1 
       15 49489 1 1  27 ARG H    H -14.872 -10.597 -17.152 1.00 . A A .  26 ARG H    1 1 
       15 49490 1 1  27 ARG HA   H -16.162  -8.796 -15.352 1.00 . A A .  26 ARG HA   1 1 
       15 49491 1 1  27 ARG HB2  H -17.427 -10.823 -17.234 1.00 . A A .  26 ARG HB2  1 1 
       15 49492 1 1  27 ARG HB3  H -18.202  -9.391 -16.532 1.00 . A A .  26 ARG HB3  1 1 
       15 49493 1 1  27 ARG HD2  H -17.317  -8.442 -20.051 1.00 . A A .  26 ARG HD2  1 1 
       15 49494 1 1  27 ARG HD3  H -18.246  -9.774 -19.366 1.00 . A A .  26 ARG HD3  1 1 
       15 49495 1 1  27 ARG HE   H -18.587  -6.853 -18.797 1.00 . A A .  26 ARG HE   1 1 
       15 49496 1 1  27 ARG HG2  H -16.447  -7.976 -17.696 1.00 . A A .  26 ARG HG2  1 1 
       15 49497 1 1  27 ARG HG3  H -15.877  -9.451 -18.489 1.00 . A A .  26 ARG HG3  1 1 
       15 49498 1 1  27 ARG HH11 H -19.845 -10.154 -18.501 1.00 . A A .  26 ARG HH11 1 1 
       15 49499 1 1  27 ARG HH12 H -21.439  -9.621 -18.018 1.00 . A A .  26 ARG HH12 1 1 
       15 49500 1 1  27 ARG HH21 H -20.694  -6.190 -18.223 1.00 . A A .  26 ARG HH21 1 1 
       15 49501 1 1  27 ARG HH22 H -21.900  -7.391 -17.839 1.00 . A A .  26 ARG HH22 1 1 
       15 49502 1 1  27 ARG N    N -14.932 -10.225 -16.212 1.00 . A A .  26 ARG N    1 1 
       15 49503 1 1  27 ARG NE   N -18.845  -7.833 -18.772 1.00 . A A .  26 ARG NE   1 1 
       15 49504 1 1  27 ARG NH1  N -20.492  -9.406 -18.299 1.00 . A A .  26 ARG NH1  1 1 
       15 49505 1 1  27 ARG NH2  N -20.965  -7.162 -18.134 1.00 . A A .  26 ARG NH2  1 1 
       15 49506 1 1  27 ARG O    O -17.946 -10.615 -14.240 1.00 . A A .  26 ARG O    1 1 
       15 49507 1 1  28 GLY C    C -14.927 -12.675 -12.080 1.00 . A A .  27 GLY C    1 1 
       15 49508 1 1  28 GLY CA   C -16.213 -12.276 -12.791 1.00 . A A .  27 GLY CA   1 1 
       15 49509 1 1  28 GLY H    H -14.937 -11.485 -14.284 1.00 . A A .  27 GLY H    1 1 
       15 49510 1 1  28 GLY HA2  H -16.837 -11.701 -12.105 1.00 . A A .  27 GLY HA2  1 1 
       15 49511 1 1  28 GLY HA3  H -16.754 -13.170 -13.104 1.00 . A A .  27 GLY HA3  1 1 
       15 49512 1 1  28 GLY N    N -15.888 -11.456 -13.945 1.00 . A A .  27 GLY N    1 1 
       15 49513 1 1  28 GLY O    O -14.721 -13.859 -11.826 1.00 . A A .  27 GLY O    1 1 
       15 49514 1 1  29 ASP C    C -12.354 -11.158 -10.037 1.00 . A A .  28 ASP C    1 1 
       15 49515 1 1  29 ASP CA   C -12.731 -12.021 -11.237 1.00 . A A .  28 ASP CA   1 1 
       15 49516 1 1  29 ASP CB   C -11.697 -11.941 -12.359 1.00 . A A .  28 ASP CB   1 1 
       15 49517 1 1  29 ASP CG   C -10.393 -12.650 -11.993 1.00 . A A .  28 ASP CG   1 1 
       15 49518 1 1  29 ASP H    H -14.339 -10.731 -11.880 1.00 . A A .  28 ASP H    1 1 
       15 49519 1 1  29 ASP HA   H -12.755 -13.057 -10.893 1.00 . A A .  28 ASP HA   1 1 
       15 49520 1 1  29 ASP HB2  H -12.107 -12.421 -13.247 1.00 . A A .  28 ASP HB2  1 1 
       15 49521 1 1  29 ASP HB3  H -11.498 -10.893 -12.588 1.00 . A A .  28 ASP HB3  1 1 
       15 49522 1 1  29 ASP N    N -14.064 -11.701 -11.759 1.00 . A A .  28 ASP N    1 1 
       15 49523 1 1  29 ASP O    O -12.684  -9.978 -10.007 1.00 . A A .  28 ASP O    1 1 
       15 49524 1 1  29 ASP OD1  O -10.345 -13.250 -10.897 1.00 . A A .  28 ASP OD1  1 1 
       15 49525 1 1  29 ASP OD2  O  -9.461 -12.576 -12.824 1.00 . A A .  28 ASP OD2  1 1 
       15 49526 1 1  30 PHE C    C -10.068 -11.040  -7.235 1.00 . A A .  29 PHE C    1 1 
       15 49527 1 1  30 PHE CA   C -11.502 -11.082  -7.750 1.00 . A A .  29 PHE CA   1 1 
       15 49528 1 1  30 PHE CB   C -12.385 -11.808  -6.733 1.00 . A A .  29 PHE CB   1 1 
       15 49529 1 1  30 PHE CD1  C -12.714 -14.251  -7.283 1.00 . A A .  29 PHE CD1  1 1 
       15 49530 1 1  30 PHE CD2  C -10.978 -13.640  -5.700 1.00 . A A .  29 PHE CD2  1 1 
       15 49531 1 1  30 PHE CE1  C -12.369 -15.604  -7.138 1.00 . A A .  29 PHE CE1  1 1 
       15 49532 1 1  30 PHE CE2  C -10.632 -14.992  -5.556 1.00 . A A .  29 PHE CE2  1 1 
       15 49533 1 1  30 PHE CG   C -12.017 -13.268  -6.567 1.00 . A A .  29 PHE CG   1 1 
       15 49534 1 1  30 PHE CZ   C -11.327 -15.972  -6.276 1.00 . A A .  29 PHE CZ   1 1 
       15 49535 1 1  30 PHE H    H -11.251 -12.644  -9.187 1.00 . A A .  29 PHE H    1 1 
       15 49536 1 1  30 PHE HA   H -11.847 -10.054  -7.834 1.00 . A A .  29 PHE HA   1 1 
       15 49537 1 1  30 PHE HB2  H -12.294 -11.309  -5.769 1.00 . A A .  29 PHE HB2  1 1 
       15 49538 1 1  30 PHE HB3  H -13.424 -11.740  -7.056 1.00 . A A .  29 PHE HB3  1 1 
       15 49539 1 1  30 PHE HD1  H -13.518 -13.971  -7.949 1.00 . A A .  29 PHE HD1  1 1 
       15 49540 1 1  30 PHE HD2  H -10.441 -12.885  -5.142 1.00 . A A .  29 PHE HD2  1 1 
       15 49541 1 1  30 PHE HE1  H -12.905 -16.363  -7.694 1.00 . A A .  29 PHE HE1  1 1 
       15 49542 1 1  30 PHE HE2  H  -9.828 -15.280  -4.893 1.00 . A A .  29 PHE HE2  1 1 
       15 49543 1 1  30 PHE HZ   H -11.061 -17.012  -6.167 1.00 . A A .  29 PHE HZ   1 1 
       15 49544 1 1  30 PHE N    N -11.666 -11.731  -9.045 1.00 . A A .  29 PHE N    1 1 
       15 49545 1 1  30 PHE O    O  -9.209 -11.808  -7.658 1.00 . A A .  29 PHE O    1 1 
       15 49546 1 1  31 VAL C    C  -8.894  -9.758  -4.083 1.00 . A A .  30 VAL C    1 1 
       15 49547 1 1  31 VAL CA   C  -8.587  -9.976  -5.563 1.00 . A A .  30 VAL CA   1 1 
       15 49548 1 1  31 VAL CB   C  -7.729  -8.830  -6.119 1.00 . A A .  30 VAL CB   1 1 
       15 49549 1 1  31 VAL CG1  C  -7.364  -9.094  -7.579 1.00 . A A .  30 VAL CG1  1 1 
       15 49550 1 1  31 VAL CG2  C  -8.450  -7.486  -6.016 1.00 . A A .  30 VAL CG2  1 1 
       15 49551 1 1  31 VAL H    H -10.578  -9.457  -6.074 1.00 . A A .  30 VAL H    1 1 
       15 49552 1 1  31 VAL HA   H  -8.022 -10.902  -5.662 1.00 . A A .  30 VAL HA   1 1 
       15 49553 1 1  31 VAL HB   H  -6.816  -8.770  -5.535 1.00 . A A .  30 VAL HB   1 1 
       15 49554 1 1  31 VAL HG11 H  -8.267  -9.087  -8.192 1.00 . A A .  30 VAL HG11 1 1 
       15 49555 1 1  31 VAL HG12 H  -6.681  -8.323  -7.929 1.00 . A A .  30 VAL HG12 1 1 
       15 49556 1 1  31 VAL HG13 H  -6.881 -10.065  -7.663 1.00 . A A .  30 VAL HG13 1 1 
       15 49557 1 1  31 VAL HG21 H  -7.823  -6.709  -6.452 1.00 . A A .  30 VAL HG21 1 1 
       15 49558 1 1  31 VAL HG22 H  -9.394  -7.533  -6.557 1.00 . A A .  30 VAL HG22 1 1 
       15 49559 1 1  31 VAL HG23 H  -8.639  -7.240  -4.971 1.00 . A A .  30 VAL HG23 1 1 
       15 49560 1 1  31 VAL N    N  -9.837 -10.111  -6.298 1.00 . A A .  30 VAL N    1 1 
       15 49561 1 1  31 VAL O    O  -9.857  -9.069  -3.746 1.00 . A A .  30 VAL O    1 1 
       15 49562 1 1  32 ILE C    C  -7.321  -9.019  -1.329 1.00 . A A .  31 ILE C    1 1 
       15 49563 1 1  32 ILE CA   C  -8.236 -10.161  -1.761 1.00 . A A .  31 ILE CA   1 1 
       15 49564 1 1  32 ILE CB   C  -7.900 -11.462  -1.030 1.00 . A A .  31 ILE CB   1 1 
       15 49565 1 1  32 ILE CD1  C  -8.372 -13.933  -1.154 1.00 . A A .  31 ILE CD1  1 1 
       15 49566 1 1  32 ILE CG1  C  -8.957 -12.533  -1.328 1.00 . A A .  31 ILE CG1  1 1 
       15 49567 1 1  32 ILE CG2  C  -7.807 -11.218   0.480 1.00 . A A .  31 ILE CG2  1 1 
       15 49568 1 1  32 ILE H    H  -7.324 -10.930  -3.525 1.00 . A A .  31 ILE H    1 1 
       15 49569 1 1  32 ILE HA   H  -9.265  -9.888  -1.535 1.00 . A A .  31 ILE HA   1 1 
       15 49570 1 1  32 ILE HB   H  -6.934 -11.813  -1.388 1.00 . A A .  31 ILE HB   1 1 
       15 49571 1 1  32 ILE HD11 H  -8.011 -14.064  -0.133 1.00 . A A .  31 ILE HD11 1 1 
       15 49572 1 1  32 ILE HD12 H  -9.139 -14.683  -1.362 1.00 . A A .  31 ILE HD12 1 1 
       15 49573 1 1  32 ILE HD13 H  -7.539 -14.065  -1.847 1.00 . A A .  31 ILE HD13 1 1 
       15 49574 1 1  32 ILE HG12 H  -9.803 -12.406  -0.655 1.00 . A A .  31 ILE HG12 1 1 
       15 49575 1 1  32 ILE HG13 H  -9.302 -12.432  -2.356 1.00 . A A .  31 ILE HG13 1 1 
       15 49576 1 1  32 ILE HG21 H  -7.579 -12.150   1.003 1.00 . A A .  31 ILE HG21 1 1 
       15 49577 1 1  32 ILE HG22 H  -7.016 -10.493   0.698 1.00 . A A .  31 ILE HG22 1 1 
       15 49578 1 1  32 ILE HG23 H  -8.755 -10.827   0.849 1.00 . A A .  31 ILE HG23 1 1 
       15 49579 1 1  32 ILE N    N  -8.082 -10.342  -3.197 1.00 . A A .  31 ILE N    1 1 
       15 49580 1 1  32 ILE O    O  -6.152  -8.980  -1.713 1.00 . A A .  31 ILE O    1 1 
       15 49581 1 1  33 ARG C    C  -7.653  -6.310   1.143 1.00 . A A .  32 ARG C    1 1 
       15 49582 1 1  33 ARG CA   C  -7.146  -6.867  -0.185 1.00 . A A .  32 ARG CA   1 1 
       15 49583 1 1  33 ARG CB   C  -7.360  -5.912  -1.365 1.00 . A A .  32 ARG CB   1 1 
       15 49584 1 1  33 ARG CD   C  -7.716  -3.580  -0.471 1.00 . A A .  32 ARG CD   1 1 
       15 49585 1 1  33 ARG CG   C  -6.760  -4.513  -1.211 1.00 . A A .  32 ARG CG   1 1 
       15 49586 1 1  33 ARG CZ   C -10.159  -3.141  -0.540 1.00 . A A .  32 ARG CZ   1 1 
       15 49587 1 1  33 ARG H    H  -8.782  -8.222  -0.161 1.00 . A A .  32 ARG H    1 1 
       15 49588 1 1  33 ARG HA   H  -6.081  -7.077  -0.093 1.00 . A A .  32 ARG HA   1 1 
       15 49589 1 1  33 ARG HB2  H  -6.900  -6.367  -2.242 1.00 . A A .  32 ARG HB2  1 1 
       15 49590 1 1  33 ARG HB3  H  -8.426  -5.829  -1.565 1.00 . A A .  32 ARG HB3  1 1 
       15 49591 1 1  33 ARG HD2  H  -7.869  -3.980   0.523 1.00 . A A .  32 ARG HD2  1 1 
       15 49592 1 1  33 ARG HD3  H  -7.271  -2.586  -0.398 1.00 . A A .  32 ARG HD3  1 1 
       15 49593 1 1  33 ARG HE   H  -9.037  -3.684  -2.137 1.00 . A A .  32 ARG HE   1 1 
       15 49594 1 1  33 ARG HG2  H  -5.812  -4.578  -0.676 1.00 . A A .  32 ARG HG2  1 1 
       15 49595 1 1  33 ARG HG3  H  -6.576  -4.100  -2.202 1.00 . A A .  32 ARG HG3  1 1 
       15 49596 1 1  33 ARG HH11 H  -9.340  -2.827   1.304 1.00 . A A .  32 ARG HH11 1 1 
       15 49597 1 1  33 ARG HH12 H -11.067  -2.537   1.184 1.00 . A A .  32 ARG HH12 1 1 
       15 49598 1 1  33 ARG HH21 H -11.301  -3.405  -2.207 1.00 . A A .  32 ARG HH21 1 1 
       15 49599 1 1  33 ARG HH22 H -12.151  -2.849  -0.775 1.00 . A A .  32 ARG HH22 1 1 
       15 49600 1 1  33 ARG N    N  -7.850  -8.087  -0.532 1.00 . A A .  32 ARG N    1 1 
       15 49601 1 1  33 ARG NE   N  -9.014  -3.480  -1.147 1.00 . A A .  32 ARG NE   1 1 
       15 49602 1 1  33 ARG NH1  N -10.189  -2.809   0.752 1.00 . A A .  32 ARG NH1  1 1 
       15 49603 1 1  33 ARG NH2  N -11.297  -3.131  -1.234 1.00 . A A .  32 ARG NH2  1 1 
       15 49604 1 1  33 ARG O    O  -8.857  -6.264   1.374 1.00 . A A .  32 ARG O    1 1 
       15 49605 1 1  34 GLN C    C  -8.181  -4.332   3.338 1.00 . A A .  33 GLN C    1 1 
       15 49606 1 1  34 GLN CA   C  -7.037  -5.348   3.344 1.00 . A A .  33 GLN CA   1 1 
       15 49607 1 1  34 GLN CB   C  -5.760  -4.710   3.887 1.00 . A A .  33 GLN CB   1 1 
       15 49608 1 1  34 GLN CD   C  -4.806  -3.046   5.518 1.00 . A A .  33 GLN CD   1 1 
       15 49609 1 1  34 GLN CG   C  -5.898  -4.085   5.280 1.00 . A A .  33 GLN CG   1 1 
       15 49610 1 1  34 GLN H    H  -5.764  -5.937   1.749 1.00 . A A .  33 GLN H    1 1 
       15 49611 1 1  34 GLN HA   H  -7.309  -6.175   3.998 1.00 . A A .  33 GLN HA   1 1 
       15 49612 1 1  34 GLN HB2  H  -4.980  -5.469   3.920 1.00 . A A .  33 GLN HB2  1 1 
       15 49613 1 1  34 GLN HB3  H  -5.458  -3.931   3.187 1.00 . A A .  33 GLN HB3  1 1 
       15 49614 1 1  34 GLN HE21 H  -3.373  -2.455   6.821 1.00 . A A .  33 GLN HE21 1 1 
       15 49615 1 1  34 GLN HE22 H  -4.205  -3.927   7.269 1.00 . A A .  33 GLN HE22 1 1 
       15 49616 1 1  34 GLN HG2  H  -6.860  -3.584   5.370 1.00 . A A .  33 GLN HG2  1 1 
       15 49617 1 1  34 GLN HG3  H  -5.840  -4.868   6.037 1.00 . A A .  33 GLN HG3  1 1 
       15 49618 1 1  34 GLN N    N  -6.736  -5.883   2.017 1.00 . A A .  33 GLN N    1 1 
       15 49619 1 1  34 GLN NE2  N  -4.072  -3.154   6.626 1.00 . A A .  33 GLN NE2  1 1 
       15 49620 1 1  34 GLN O    O  -8.193  -3.405   2.532 1.00 . A A .  33 GLN O    1 1 
       15 49621 1 1  34 GLN OE1  O  -4.614  -2.139   4.711 1.00 . A A .  33 GLN OE1  1 1 
       15 49622 1 1  35 SER C    C  -9.967  -2.227   4.625 1.00 . A A .  34 SER C    1 1 
       15 49623 1 1  35 SER CA   C -10.335  -3.664   4.274 1.00 . A A .  34 SER CA   1 1 
       15 49624 1 1  35 SER CB   C -11.329  -4.240   5.282 1.00 . A A .  34 SER CB   1 1 
       15 49625 1 1  35 SER H    H  -9.067  -5.240   4.930 1.00 . A A .  34 SER H    1 1 
       15 49626 1 1  35 SER HA   H -10.801  -3.676   3.288 1.00 . A A .  34 SER HA   1 1 
       15 49627 1 1  35 SER HB2  H -11.493  -5.292   5.054 1.00 . A A .  34 SER HB2  1 1 
       15 49628 1 1  35 SER HB3  H -10.916  -4.146   6.283 1.00 . A A .  34 SER HB3  1 1 
       15 49629 1 1  35 SER HG   H -13.268  -4.191   5.474 1.00 . A A .  34 SER HG   1 1 
       15 49630 1 1  35 SER N    N  -9.148  -4.504   4.242 1.00 . A A .  34 SER N    1 1 
       15 49631 1 1  35 SER O    O  -8.884  -1.972   5.152 1.00 . A A .  34 SER O    1 1 
       15 49632 1 1  35 SER OG   O -12.567  -3.566   5.216 1.00 . A A .  34 SER OG   1 1 
       15 49633 1 1  36 SER C    C -10.480   0.346   6.152 1.00 . A A .  35 SER C    1 1 
       15 49634 1 1  36 SER CA   C -10.642   0.126   4.645 1.00 . A A .  35 SER CA   1 1 
       15 49635 1 1  36 SER CB   C -11.813   0.957   4.121 1.00 . A A .  35 SER CB   1 1 
       15 49636 1 1  36 SER H    H -11.737  -1.539   3.892 1.00 . A A .  35 SER H    1 1 
       15 49637 1 1  36 SER HA   H  -9.728   0.453   4.150 1.00 . A A .  35 SER HA   1 1 
       15 49638 1 1  36 SER HB2  H -11.593   2.015   4.264 1.00 . A A .  35 SER HB2  1 1 
       15 49639 1 1  36 SER HB3  H -11.958   0.762   3.058 1.00 . A A .  35 SER HB3  1 1 
       15 49640 1 1  36 SER HG   H -13.355  -0.186   4.474 1.00 . A A .  35 SER HG   1 1 
       15 49641 1 1  36 SER N    N -10.866  -1.281   4.338 1.00 . A A .  35 SER N    1 1 
       15 49642 1 1  36 SER O    O -10.138   1.446   6.581 1.00 . A A .  35 SER O    1 1 
       15 49643 1 1  36 SER OG   O -12.998   0.641   4.823 1.00 . A A .  35 SER OG   1 1 
       15 49644 1 1  37 ARG C    C  -9.269  -1.065   8.916 1.00 . A A .  36 ARG C    1 1 
       15 49645 1 1  37 ARG CA   C -10.648  -0.642   8.405 1.00 . A A .  36 ARG CA   1 1 
       15 49646 1 1  37 ARG CB   C -11.750  -1.519   9.003 1.00 . A A .  36 ARG CB   1 1 
       15 49647 1 1  37 ARG CD   C -14.194  -2.105   8.926 1.00 . A A .  36 ARG CD   1 1 
       15 49648 1 1  37 ARG CG   C -13.068  -1.327   8.250 1.00 . A A .  36 ARG CG   1 1 
       15 49649 1 1  37 ARG CZ   C -16.001  -1.534   7.293 1.00 . A A .  36 ARG CZ   1 1 
       15 49650 1 1  37 ARG H    H -10.985  -1.581   6.535 1.00 . A A .  36 ARG H    1 1 
       15 49651 1 1  37 ARG HA   H -10.822   0.389   8.711 1.00 . A A .  36 ARG HA   1 1 
       15 49652 1 1  37 ARG HB2  H -11.461  -2.566   8.934 1.00 . A A .  36 ARG HB2  1 1 
       15 49653 1 1  37 ARG HB3  H -11.885  -1.258  10.052 1.00 . A A .  36 ARG HB3  1 1 
       15 49654 1 1  37 ARG HD2  H -13.793  -3.048   9.302 1.00 . A A .  36 ARG HD2  1 1 
       15 49655 1 1  37 ARG HD3  H -14.586  -1.532   9.766 1.00 . A A .  36 ARG HD3  1 1 
       15 49656 1 1  37 ARG HE   H -15.474  -3.402   7.823 1.00 . A A .  36 ARG HE   1 1 
       15 49657 1 1  37 ARG HG2  H -13.326  -0.268   8.217 1.00 . A A .  36 ARG HG2  1 1 
       15 49658 1 1  37 ARG HG3  H -12.947  -1.700   7.234 1.00 . A A .  36 ARG HG3  1 1 
       15 49659 1 1  37 ARG HH11 H -15.095   0.124   8.038 1.00 . A A .  36 ARG HH11 1 1 
       15 49660 1 1  37 ARG HH12 H -16.369   0.422   6.874 1.00 . A A .  36 ARG HH12 1 1 
       15 49661 1 1  37 ARG HH21 H -17.073  -2.993   6.396 1.00 . A A .  36 ARG HH21 1 1 
       15 49662 1 1  37 ARG HH22 H -17.525  -1.351   5.946 1.00 . A A .  36 ARG HH22 1 1 
       15 49663 1 1  37 ARG N    N -10.725  -0.698   6.952 1.00 . A A .  36 ARG N    1 1 
       15 49664 1 1  37 ARG NE   N -15.268  -2.421   7.977 1.00 . A A .  36 ARG NE   1 1 
       15 49665 1 1  37 ARG NH1  N -15.807  -0.221   7.412 1.00 . A A .  36 ARG NH1  1 1 
       15 49666 1 1  37 ARG NH2  N -16.948  -1.988   6.474 1.00 . A A .  36 ARG NH2  1 1 
       15 49667 1 1  37 ARG O    O  -9.042  -1.066  10.123 1.00 . A A .  36 ARG O    1 1 
       15 49668 1 1  38 GLY C    C  -6.939  -3.332   8.691 1.00 . A A .  37 GLY C    1 1 
       15 49669 1 1  38 GLY CA   C  -7.004  -1.842   8.371 1.00 . A A .  37 GLY CA   1 1 
       15 49670 1 1  38 GLY H    H  -8.591  -1.402   7.027 1.00 . A A .  37 GLY H    1 1 
       15 49671 1 1  38 GLY HA2  H  -6.325  -1.625   7.546 1.00 . A A .  37 GLY HA2  1 1 
       15 49672 1 1  38 GLY HA3  H  -6.672  -1.277   9.244 1.00 . A A .  37 GLY HA3  1 1 
       15 49673 1 1  38 GLY N    N  -8.352  -1.420   8.010 1.00 . A A .  37 GLY N    1 1 
       15 49674 1 1  38 GLY O    O  -7.796  -4.097   8.255 1.00 . A A .  37 GLY O    1 1 
       15 49675 1 1  39 ASP C    C  -6.939  -5.631  10.682 1.00 . A A .  38 ASP C    1 1 
       15 49676 1 1  39 ASP CA   C  -5.750  -5.138   9.854 1.00 . A A .  38 ASP CA   1 1 
       15 49677 1 1  39 ASP CB   C  -4.418  -5.314  10.587 1.00 . A A .  38 ASP CB   1 1 
       15 49678 1 1  39 ASP CG   C  -3.219  -5.154   9.651 1.00 . A A .  38 ASP CG   1 1 
       15 49679 1 1  39 ASP H    H  -5.235  -3.076   9.771 1.00 . A A .  38 ASP H    1 1 
       15 49680 1 1  39 ASP HA   H  -5.714  -5.748   8.950 1.00 . A A .  38 ASP HA   1 1 
       15 49681 1 1  39 ASP HB2  H  -4.348  -4.580  11.390 1.00 . A A .  38 ASP HB2  1 1 
       15 49682 1 1  39 ASP HB3  H  -4.382  -6.312  11.022 1.00 . A A .  38 ASP HB3  1 1 
       15 49683 1 1  39 ASP N    N  -5.920  -3.745   9.453 1.00 . A A .  38 ASP N    1 1 
       15 49684 1 1  39 ASP O    O  -7.776  -4.837  11.110 1.00 . A A .  38 ASP O    1 1 
       15 49685 1 1  39 ASP OD1  O  -3.440  -5.017   8.426 1.00 . A A .  38 ASP OD1  1 1 
       15 49686 1 1  39 ASP OD2  O  -2.084  -5.171  10.174 1.00 . A A .  38 ASP OD2  1 1 
       15 49687 1 1  40 ASP C    C  -9.379  -7.455  10.471 1.00 . A A .  39 ASP C    1 1 
       15 49688 1 1  40 ASP CA   C  -8.192  -7.642  11.417 1.00 . A A .  39 ASP CA   1 1 
       15 49689 1 1  40 ASP CB   C  -8.531  -7.226  12.853 1.00 . A A .  39 ASP CB   1 1 
       15 49690 1 1  40 ASP CG   C  -9.715  -7.991  13.447 1.00 . A A .  39 ASP CG   1 1 
       15 49691 1 1  40 ASP H    H  -6.201  -7.523  10.693 1.00 . A A .  39 ASP H    1 1 
       15 49692 1 1  40 ASP HA   H  -7.958  -8.708  11.438 1.00 . A A .  39 ASP HA   1 1 
       15 49693 1 1  40 ASP HB2  H  -7.659  -7.399  13.482 1.00 . A A .  39 ASP HB2  1 1 
       15 49694 1 1  40 ASP HB3  H  -8.763  -6.162  12.874 1.00 . A A .  39 ASP HB3  1 1 
       15 49695 1 1  40 ASP N    N  -7.010  -6.951  10.904 1.00 . A A .  39 ASP N    1 1 
       15 49696 1 1  40 ASP O    O -10.477  -7.916  10.759 1.00 . A A .  39 ASP O    1 1 
       15 49697 1 1  40 ASP OD1  O  -9.861  -9.185  13.116 1.00 . A A .  39 ASP OD1  1 1 
       15 49698 1 1  40 ASP OD2  O -10.465  -7.368  14.232 1.00 . A A .  39 ASP OD2  1 1 
       15 49699 1 1  41 HIS C    C  -9.681  -6.749   6.947 1.00 . A A .  40 HIS C    1 1 
       15 49700 1 1  41 HIS CA   C -10.243  -6.617   8.357 1.00 . A A .  40 HIS CA   1 1 
       15 49701 1 1  41 HIS CB   C -10.974  -5.290   8.566 1.00 . A A .  40 HIS CB   1 1 
       15 49702 1 1  41 HIS CD2  C -10.944  -4.449  10.973 1.00 . A A .  40 HIS CD2  1 1 
       15 49703 1 1  41 HIS CE1  C -12.860  -5.279  11.676 1.00 . A A .  40 HIS CE1  1 1 
       15 49704 1 1  41 HIS CG   C -11.540  -5.129   9.950 1.00 . A A .  40 HIS CG   1 1 
       15 49705 1 1  41 HIS H    H  -8.283  -6.372   9.140 1.00 . A A .  40 HIS H    1 1 
       15 49706 1 1  41 HIS HA   H -10.965  -7.420   8.509 1.00 . A A .  40 HIS HA   1 1 
       15 49707 1 1  41 HIS HB2  H -10.283  -4.470   8.376 1.00 . A A .  40 HIS HB2  1 1 
       15 49708 1 1  41 HIS HB3  H -11.796  -5.229   7.854 1.00 . A A .  40 HIS HB3  1 1 
       15 49709 1 1  41 HIS HD2  H  -9.997  -3.929  10.939 1.00 . A A .  40 HIS HD2  1 1 
       15 49710 1 1  41 HIS HE1  H -13.695  -5.524  12.316 1.00 . A A .  40 HIS HE1  1 1 
       15 49711 1 1  41 HIS HE2  H -11.628  -4.174  12.973 1.00 . A A .  40 HIS HE2  1 1 
       15 49712 1 1  41 HIS N    N  -9.185  -6.782   9.335 1.00 . A A .  40 HIS N    1 1 
       15 49713 1 1  41 HIS ND1  N -12.757  -5.653  10.391 1.00 . A A .  40 HIS ND1  1 1 
       15 49714 1 1  41 HIS NE2  N -11.787  -4.561  12.055 1.00 . A A .  40 HIS NE2  1 1 
       15 49715 1 1  41 HIS O    O  -8.627  -6.204   6.630 1.00 . A A .  40 HIS O    1 1 
       15 49716 1 1  42 LEU C    C -11.165  -7.519   3.808 1.00 . A A .  41 LEU C    1 1 
       15 49717 1 1  42 LEU CA   C  -9.977  -7.746   4.727 1.00 . A A .  41 LEU CA   1 1 
       15 49718 1 1  42 LEU CB   C  -9.466  -9.180   4.593 1.00 . A A .  41 LEU CB   1 1 
       15 49719 1 1  42 LEU CD1  C  -7.045  -8.767   5.235 1.00 . A A .  41 LEU CD1  1 1 
       15 49720 1 1  42 LEU CD2  C  -7.683 -10.683   3.798 1.00 . A A .  41 LEU CD2  1 1 
       15 49721 1 1  42 LEU CG   C  -8.007  -9.237   4.146 1.00 . A A .  41 LEU CG   1 1 
       15 49722 1 1  42 LEU H    H -11.273  -7.879   6.403 1.00 . A A .  41 LEU H    1 1 
       15 49723 1 1  42 LEU HA   H  -9.182  -7.056   4.446 1.00 . A A .  41 LEU HA   1 1 
       15 49724 1 1  42 LEU HB2  H  -9.568  -9.703   5.546 1.00 . A A .  41 LEU HB2  1 1 
       15 49725 1 1  42 LEU HB3  H -10.076  -9.702   3.853 1.00 . A A .  41 LEU HB3  1 1 
       15 49726 1 1  42 LEU HD11 H  -7.229  -7.720   5.467 1.00 . A A .  41 LEU HD11 1 1 
       15 49727 1 1  42 LEU HD12 H  -7.190  -9.367   6.133 1.00 . A A .  41 LEU HD12 1 1 
       15 49728 1 1  42 LEU HD13 H  -6.018  -8.886   4.886 1.00 . A A .  41 LEU HD13 1 1 
       15 49729 1 1  42 LEU HD21 H  -6.660 -10.748   3.429 1.00 . A A .  41 LEU HD21 1 1 
       15 49730 1 1  42 LEU HD22 H  -7.795 -11.300   4.692 1.00 . A A .  41 LEU HD22 1 1 
       15 49731 1 1  42 LEU HD23 H  -8.373 -11.039   3.033 1.00 . A A .  41 LEU HD23 1 1 
       15 49732 1 1  42 LEU HG   H  -7.879  -8.618   3.258 1.00 . A A .  41 LEU HG   1 1 
       15 49733 1 1  42 LEU N    N -10.394  -7.482   6.094 1.00 . A A .  41 LEU N    1 1 
       15 49734 1 1  42 LEU O    O -12.301  -7.423   4.260 1.00 . A A .  41 LEU O    1 1 
       15 49735 1 1  43 ALA C    C -11.644  -8.046   0.268 1.00 . A A .  42 ALA C    1 1 
       15 49736 1 1  43 ALA CA   C -11.936  -7.245   1.526 1.00 . A A .  42 ALA CA   1 1 
       15 49737 1 1  43 ALA CB   C -12.072  -5.760   1.201 1.00 . A A .  42 ALA CB   1 1 
       15 49738 1 1  43 ALA H    H  -9.944  -7.501   2.181 1.00 . A A .  42 ALA H    1 1 
       15 49739 1 1  43 ALA HA   H -12.871  -7.595   1.954 1.00 . A A .  42 ALA HA   1 1 
       15 49740 1 1  43 ALA HB1  H -11.141  -5.397   0.766 1.00 . A A .  42 ALA HB1  1 1 
       15 49741 1 1  43 ALA HB2  H -12.890  -5.619   0.492 1.00 . A A .  42 ALA HB2  1 1 
       15 49742 1 1  43 ALA HB3  H -12.292  -5.205   2.113 1.00 . A A .  42 ALA HB3  1 1 
       15 49743 1 1  43 ALA N    N -10.897  -7.435   2.509 1.00 . A A .  42 ALA N    1 1 
       15 49744 1 1  43 ALA O    O -10.490  -8.186  -0.129 1.00 . A A .  42 ALA O    1 1 
       15 49745 1 1  44 ILE C    C -13.157  -8.201  -2.664 1.00 . A A .  43 ILE C    1 1 
       15 49746 1 1  44 ILE CA   C -12.576  -9.189  -1.662 1.00 . A A .  43 ILE CA   1 1 
       15 49747 1 1  44 ILE CB   C -13.321 -10.526  -1.677 1.00 . A A .  43 ILE CB   1 1 
       15 49748 1 1  44 ILE CD1  C -13.513 -12.691  -0.398 1.00 . A A .  43 ILE CD1  1 1 
       15 49749 1 1  44 ILE CG1  C -12.589 -11.544  -0.802 1.00 . A A .  43 ILE CG1  1 1 
       15 49750 1 1  44 ILE CG2  C -13.426 -11.061  -3.108 1.00 . A A .  43 ILE CG2  1 1 
       15 49751 1 1  44 ILE H    H -13.614  -8.531   0.075 1.00 . A A .  43 ILE H    1 1 
       15 49752 1 1  44 ILE HA   H -11.529  -9.364  -1.902 1.00 . A A .  43 ILE HA   1 1 
       15 49753 1 1  44 ILE HB   H -14.325 -10.369  -1.279 1.00 . A A .  43 ILE HB   1 1 
       15 49754 1 1  44 ILE HD11 H -12.954 -13.404   0.209 1.00 . A A .  43 ILE HD11 1 1 
       15 49755 1 1  44 ILE HD12 H -14.348 -12.299   0.182 1.00 . A A .  43 ILE HD12 1 1 
       15 49756 1 1  44 ILE HD13 H -13.895 -13.190  -1.288 1.00 . A A .  43 ILE HD13 1 1 
       15 49757 1 1  44 ILE HG12 H -11.735 -11.938  -1.349 1.00 . A A .  43 ILE HG12 1 1 
       15 49758 1 1  44 ILE HG13 H -12.232 -11.050   0.103 1.00 . A A .  43 ILE HG13 1 1 
       15 49759 1 1  44 ILE HG21 H -12.427 -11.188  -3.526 1.00 . A A .  43 ILE HG21 1 1 
       15 49760 1 1  44 ILE HG22 H -13.941 -12.020  -3.108 1.00 . A A .  43 ILE HG22 1 1 
       15 49761 1 1  44 ILE HG23 H -13.986 -10.364  -3.729 1.00 . A A .  43 ILE HG23 1 1 
       15 49762 1 1  44 ILE N    N -12.696  -8.570  -0.356 1.00 . A A .  43 ILE N    1 1 
       15 49763 1 1  44 ILE O    O -14.324  -7.828  -2.558 1.00 . A A .  43 ILE O    1 1 
       15 49764 1 1  45 THR C    C -12.933  -7.682  -5.942 1.00 . A A .  44 THR C    1 1 
       15 49765 1 1  45 THR CA   C -12.796  -6.860  -4.668 1.00 . A A .  44 THR CA   1 1 
       15 49766 1 1  45 THR CB   C -11.832  -5.674  -4.811 1.00 . A A .  44 THR CB   1 1 
       15 49767 1 1  45 THR CG2  C -12.534  -4.547  -5.563 1.00 . A A .  44 THR CG2  1 1 
       15 49768 1 1  45 THR H    H -11.387  -8.105  -3.668 1.00 . A A .  44 THR H    1 1 
       15 49769 1 1  45 THR HA   H -13.779  -6.471  -4.401 1.00 . A A .  44 THR HA   1 1 
       15 49770 1 1  45 THR HB   H -10.944  -5.988  -5.360 1.00 . A A .  44 THR HB   1 1 
       15 49771 1 1  45 THR HG1  H -11.042  -5.909  -3.058 1.00 . A A .  44 THR HG1  1 1 
       15 49772 1 1  45 THR HG21 H -12.990  -4.937  -6.470 1.00 . A A .  44 THR HG21 1 1 
       15 49773 1 1  45 THR HG22 H -13.317  -4.121  -4.934 1.00 . A A .  44 THR HG22 1 1 
       15 49774 1 1  45 THR HG23 H -11.809  -3.774  -5.815 1.00 . A A .  44 THR HG23 1 1 
       15 49775 1 1  45 THR N    N -12.344  -7.777  -3.636 1.00 . A A .  44 THR N    1 1 
       15 49776 1 1  45 THR O    O -11.953  -8.234  -6.438 1.00 . A A .  44 THR O    1 1 
       15 49777 1 1  45 THR OG1  O -11.459  -5.188  -3.538 1.00 . A A .  44 THR OG1  1 1 
       15 49778 1 1  46 TRP C    C -15.079  -7.867  -8.739 1.00 . A A .  45 TRP C    1 1 
       15 49779 1 1  46 TRP CA   C -14.521  -8.651  -7.553 1.00 . A A .  45 TRP CA   1 1 
       15 49780 1 1  46 TRP CB   C -15.523  -9.660  -6.979 1.00 . A A .  45 TRP CB   1 1 
       15 49781 1 1  46 TRP CD1  C -15.522 -11.419  -8.806 1.00 . A A .  45 TRP CD1  1 1 
       15 49782 1 1  46 TRP CD2  C -17.575 -10.996  -8.031 1.00 . A A .  45 TRP CD2  1 1 
       15 49783 1 1  46 TRP CE2  C -17.713 -11.979  -9.051 1.00 . A A .  45 TRP CE2  1 1 
       15 49784 1 1  46 TRP CE3  C -18.757 -10.580  -7.386 1.00 . A A .  45 TRP CE3  1 1 
       15 49785 1 1  46 TRP CG   C -16.162 -10.647  -7.904 1.00 . A A .  45 TRP CG   1 1 
       15 49786 1 1  46 TRP CH2  C -20.105 -12.070  -8.767 1.00 . A A .  45 TRP CH2  1 1 
       15 49787 1 1  46 TRP CZ2  C -18.951 -12.507  -9.423 1.00 . A A .  45 TRP CZ2  1 1 
       15 49788 1 1  46 TRP CZ3  C -20.006 -11.108  -7.753 1.00 . A A .  45 TRP CZ3  1 1 
       15 49789 1 1  46 TRP H    H -14.883  -7.171  -6.073 1.00 . A A .  45 TRP H    1 1 
       15 49790 1 1  46 TRP HA   H -13.639  -9.194  -7.884 1.00 . A A .  45 TRP HA   1 1 
       15 49791 1 1  46 TRP HB2  H -15.017 -10.223  -6.190 1.00 . A A .  45 TRP HB2  1 1 
       15 49792 1 1  46 TRP HB3  H -16.323  -9.095  -6.499 1.00 . A A .  45 TRP HB3  1 1 
       15 49793 1 1  46 TRP HD1  H -14.457 -11.411  -8.974 1.00 . A A .  45 TRP HD1  1 1 
       15 49794 1 1  46 TRP HE1  H -16.146 -12.885 -10.178 1.00 . A A .  45 TRP HE1  1 1 
       15 49795 1 1  46 TRP HE3  H -18.700  -9.842  -6.600 1.00 . A A .  45 TRP HE3  1 1 
       15 49796 1 1  46 TRP HH2  H -21.067 -12.467  -9.042 1.00 . A A .  45 TRP HH2  1 1 
       15 49797 1 1  46 TRP HZ2  H -19.013 -13.246 -10.208 1.00 . A A .  45 TRP HZ2  1 1 
       15 49798 1 1  46 TRP HZ3  H -20.900 -10.772  -7.253 1.00 . A A .  45 TRP HZ3  1 1 
       15 49799 1 1  46 TRP N    N -14.158  -7.757  -6.465 1.00 . A A .  45 TRP N    1 1 
       15 49800 1 1  46 TRP NE1  N -16.424 -12.217  -9.473 1.00 . A A .  45 TRP NE1  1 1 
       15 49801 1 1  46 TRP O    O -16.047  -7.125  -8.596 1.00 . A A .  45 TRP O    1 1 
       15 49802 1 1  47 LYS C    C -16.090  -8.064 -11.715 1.00 . A A .  46 LYS C    1 1 
       15 49803 1 1  47 LYS CA   C -14.846  -7.397 -11.158 1.00 . A A .  46 LYS CA   1 1 
       15 49804 1 1  47 LYS CB   C -13.717  -7.513 -12.190 1.00 . A A .  46 LYS CB   1 1 
       15 49805 1 1  47 LYS CD   C -12.995  -6.921 -14.529 1.00 . A A .  46 LYS CD   1 1 
       15 49806 1 1  47 LYS CE   C -13.477  -6.761 -15.969 1.00 . A A .  46 LYS CE   1 1 
       15 49807 1 1  47 LYS CG   C -14.167  -6.962 -13.548 1.00 . A A .  46 LYS CG   1 1 
       15 49808 1 1  47 LYS H    H -13.661  -8.659  -9.947 1.00 . A A .  46 LYS H    1 1 
       15 49809 1 1  47 LYS HA   H -15.055  -6.343 -10.972 1.00 . A A .  46 LYS HA   1 1 
       15 49810 1 1  47 LYS HB2  H -12.838  -6.973 -11.853 1.00 . A A .  46 LYS HB2  1 1 
       15 49811 1 1  47 LYS HB3  H -13.439  -8.561 -12.302 1.00 . A A .  46 LYS HB3  1 1 
       15 49812 1 1  47 LYS HD2  H -12.362  -6.078 -14.272 1.00 . A A .  46 LYS HD2  1 1 
       15 49813 1 1  47 LYS HD3  H -12.419  -7.841 -14.442 1.00 . A A .  46 LYS HD3  1 1 
       15 49814 1 1  47 LYS HE2  H -14.134  -7.594 -16.214 1.00 . A A .  46 LYS HE2  1 1 
       15 49815 1 1  47 LYS HE3  H -14.038  -5.831 -16.053 1.00 . A A .  46 LYS HE3  1 1 
       15 49816 1 1  47 LYS HG2  H -14.954  -7.600 -13.954 1.00 . A A .  46 LYS HG2  1 1 
       15 49817 1 1  47 LYS HG3  H -14.557  -5.954 -13.416 1.00 . A A .  46 LYS HG3  1 1 
       15 49818 1 1  47 LYS HZ1  H -11.825  -7.596 -16.864 1.00 . A A .  46 LYS HZ1  1 1 
       15 49819 1 1  47 LYS HZ2  H -12.696  -6.619 -17.863 1.00 . A A .  46 LYS HZ2  1 1 
       15 49820 1 1  47 LYS HZ3  H -11.734  -5.958 -16.706 1.00 . A A .  46 LYS HZ3  1 1 
       15 49821 1 1  47 LYS N    N -14.457  -8.039  -9.912 1.00 . A A .  46 LYS N    1 1 
       15 49822 1 1  47 LYS NZ   N -12.350  -6.733 -16.918 1.00 . A A .  46 LYS NZ   1 1 
       15 49823 1 1  47 LYS O    O -16.158  -9.292 -11.786 1.00 . A A .  46 LYS O    1 1 
       15 49824 1 1  48 LEU C    C -18.391  -7.181 -14.153 1.00 . A A .  47 LEU C    1 1 
       15 49825 1 1  48 LEU CA   C -18.321  -7.612 -12.689 1.00 . A A .  47 LEU CA   1 1 
       15 49826 1 1  48 LEU CB   C -19.467  -6.942 -11.921 1.00 . A A .  47 LEU CB   1 1 
       15 49827 1 1  48 LEU CD1  C -20.579  -6.433  -9.752 1.00 . A A .  47 LEU CD1  1 1 
       15 49828 1 1  48 LEU CD2  C -19.418  -8.609 -10.034 1.00 . A A .  47 LEU CD2  1 1 
       15 49829 1 1  48 LEU CG   C -19.385  -7.129 -10.405 1.00 . A A .  47 LEU CG   1 1 
       15 49830 1 1  48 LEU H    H -16.890  -6.226 -11.980 1.00 . A A .  47 LEU H    1 1 
       15 49831 1 1  48 LEU HA   H -18.430  -8.695 -12.631 1.00 . A A .  47 LEU HA   1 1 
       15 49832 1 1  48 LEU HB2  H -19.453  -5.872 -12.134 1.00 . A A .  47 LEU HB2  1 1 
       15 49833 1 1  48 LEU HB3  H -20.414  -7.347 -12.278 1.00 . A A .  47 LEU HB3  1 1 
       15 49834 1 1  48 LEU HD11 H -21.507  -6.871 -10.120 1.00 . A A .  47 LEU HD11 1 1 
       15 49835 1 1  48 LEU HD12 H -20.529  -6.558  -8.672 1.00 . A A .  47 LEU HD12 1 1 
       15 49836 1 1  48 LEU HD13 H -20.555  -5.371  -9.992 1.00 . A A .  47 LEU HD13 1 1 
       15 49837 1 1  48 LEU HD21 H -19.415  -8.703  -8.949 1.00 . A A .  47 LEU HD21 1 1 
       15 49838 1 1  48 LEU HD22 H -20.321  -9.070 -10.432 1.00 . A A .  47 LEU HD22 1 1 
       15 49839 1 1  48 LEU HD23 H -18.544  -9.116 -10.438 1.00 . A A .  47 LEU HD23 1 1 
       15 49840 1 1  48 LEU HG   H -18.467  -6.674 -10.031 1.00 . A A .  47 LEU HG   1 1 
       15 49841 1 1  48 LEU N    N -17.050  -7.217 -12.100 1.00 . A A .  47 LEU N    1 1 
       15 49842 1 1  48 LEU O    O -19.154  -7.754 -14.928 1.00 . A A .  47 LEU O    1 1 
       15 49843 1 1  49 ASP C    C -16.291  -4.865 -16.119 1.00 . A A .  48 ASP C    1 1 
       15 49844 1 1  49 ASP CA   C -17.570  -5.669 -15.894 1.00 . A A .  48 ASP CA   1 1 
       15 49845 1 1  49 ASP CB   C -18.809  -4.809 -16.150 1.00 . A A .  48 ASP CB   1 1 
       15 49846 1 1  49 ASP CG   C -19.206  -4.805 -17.621 1.00 . A A .  48 ASP CG   1 1 
       15 49847 1 1  49 ASP H    H -16.989  -5.730 -13.858 1.00 . A A .  48 ASP H    1 1 
       15 49848 1 1  49 ASP HA   H -17.587  -6.519 -16.578 1.00 . A A .  48 ASP HA   1 1 
       15 49849 1 1  49 ASP HB2  H -19.647  -5.202 -15.572 1.00 . A A .  48 ASP HB2  1 1 
       15 49850 1 1  49 ASP HB3  H -18.610  -3.787 -15.821 1.00 . A A .  48 ASP HB3  1 1 
       15 49851 1 1  49 ASP N    N -17.600  -6.173 -14.533 1.00 . A A .  48 ASP N    1 1 
       15 49852 1 1  49 ASP O    O -15.565  -4.578 -15.169 1.00 . A A .  48 ASP O    1 1 
       15 49853 1 1  49 ASP OD1  O -18.360  -5.189 -18.459 1.00 . A A .  48 ASP OD1  1 1 
       15 49854 1 1  49 ASP OD2  O -20.362  -4.416 -17.896 1.00 . A A .  48 ASP OD2  1 1 
       15 49855 1 1  50 LYS C    C -14.664  -2.452 -17.002 1.00 . A A .  49 LYS C    1 1 
       15 49856 1 1  50 LYS CA   C -14.794  -3.788 -17.738 1.00 . A A .  49 LYS CA   1 1 
       15 49857 1 1  50 LYS CB   C -14.762  -3.584 -19.257 1.00 . A A .  49 LYS CB   1 1 
       15 49858 1 1  50 LYS CD   C -15.809  -2.447 -21.234 1.00 . A A .  49 LYS CD   1 1 
       15 49859 1 1  50 LYS CE   C -16.816  -1.386 -21.681 1.00 . A A .  49 LYS CE   1 1 
       15 49860 1 1  50 LYS CG   C -15.839  -2.597 -19.711 1.00 . A A .  49 LYS CG   1 1 
       15 49861 1 1  50 LYS H    H -16.677  -4.722 -18.106 1.00 . A A .  49 LYS H    1 1 
       15 49862 1 1  50 LYS HA   H -13.942  -4.407 -17.457 1.00 . A A .  49 LYS HA   1 1 
       15 49863 1 1  50 LYS HB2  H -13.786  -3.196 -19.544 1.00 . A A .  49 LYS HB2  1 1 
       15 49864 1 1  50 LYS HB3  H -14.916  -4.544 -19.751 1.00 . A A .  49 LYS HB3  1 1 
       15 49865 1 1  50 LYS HD2  H -14.810  -2.157 -21.559 1.00 . A A .  49 LYS HD2  1 1 
       15 49866 1 1  50 LYS HD3  H -16.067  -3.403 -21.691 1.00 . A A .  49 LYS HD3  1 1 
       15 49867 1 1  50 LYS HE2  H -16.915  -1.426 -22.767 1.00 . A A .  49 LYS HE2  1 1 
       15 49868 1 1  50 LYS HE3  H -17.786  -1.605 -21.235 1.00 . A A .  49 LYS HE3  1 1 
       15 49869 1 1  50 LYS HG2  H -16.822  -2.958 -19.405 1.00 . A A .  49 LYS HG2  1 1 
       15 49870 1 1  50 LYS HG3  H -15.655  -1.627 -19.251 1.00 . A A .  49 LYS HG3  1 1 
       15 49871 1 1  50 LYS HZ1  H -17.073   0.650 -21.585 1.00 . A A .  49 LYS HZ1  1 1 
       15 49872 1 1  50 LYS HZ2  H -16.277   0.036 -20.285 1.00 . A A .  49 LYS HZ2  1 1 
       15 49873 1 1  50 LYS HZ3  H -15.498   0.192 -21.721 1.00 . A A .  49 LYS HZ3  1 1 
       15 49874 1 1  50 LYS N    N -16.014  -4.498 -17.373 1.00 . A A .  49 LYS N    1 1 
       15 49875 1 1  50 LYS NZ   N -16.385  -0.028 -21.293 1.00 . A A .  49 LYS NZ   1 1 
       15 49876 1 1  50 LYS O    O -13.578  -1.877 -16.976 1.00 . A A .  49 LYS O    1 1 
       15 49877 1 1  51 ASP C    C -16.713  -0.890 -14.427 1.00 . A A .  50 ASP C    1 1 
       15 49878 1 1  51 ASP CA   C -15.837  -0.724 -15.668 1.00 . A A .  50 ASP CA   1 1 
       15 49879 1 1  51 ASP CB   C -16.330   0.410 -16.573 1.00 . A A .  50 ASP CB   1 1 
       15 49880 1 1  51 ASP CG   C -15.365   0.694 -17.720 1.00 . A A .  50 ASP CG   1 1 
       15 49881 1 1  51 ASP H    H -16.617  -2.509 -16.484 1.00 . A A .  50 ASP H    1 1 
       15 49882 1 1  51 ASP HA   H -14.839  -0.470 -15.327 1.00 . A A .  50 ASP HA   1 1 
       15 49883 1 1  51 ASP HB2  H -17.307   0.142 -16.976 1.00 . A A .  50 ASP HB2  1 1 
       15 49884 1 1  51 ASP HB3  H -16.431   1.318 -15.980 1.00 . A A .  50 ASP HB3  1 1 
       15 49885 1 1  51 ASP N    N -15.766  -1.973 -16.412 1.00 . A A .  50 ASP N    1 1 
       15 49886 1 1  51 ASP O    O -17.437   0.030 -14.052 1.00 . A A .  50 ASP O    1 1 
       15 49887 1 1  51 ASP OD1  O -15.862   0.801 -18.863 1.00 . A A .  50 ASP OD1  1 1 
       15 49888 1 1  51 ASP OD2  O -14.151   0.801 -17.434 1.00 . A A .  50 ASP OD2  1 1 
       15 49889 1 1  52 LEU C    C -16.912  -3.426 -11.749 1.00 . A A .  51 LEU C    1 1 
       15 49890 1 1  52 LEU CA   C -17.503  -2.329 -12.630 1.00 . A A .  51 LEU CA   1 1 
       15 49891 1 1  52 LEU CB   C -18.909  -2.702 -13.111 1.00 . A A .  51 LEU CB   1 1 
       15 49892 1 1  52 LEU CD1  C -20.069  -1.423 -11.266 1.00 . A A .  51 LEU CD1  1 1 
       15 49893 1 1  52 LEU CD2  C -21.283  -3.160 -12.556 1.00 . A A .  51 LEU CD2  1 1 
       15 49894 1 1  52 LEU CG   C -19.927  -2.771 -11.971 1.00 . A A .  51 LEU CG   1 1 
       15 49895 1 1  52 LEU H    H -16.011  -2.784 -14.092 1.00 . A A .  51 LEU H    1 1 
       15 49896 1 1  52 LEU HA   H -17.565  -1.411 -12.046 1.00 . A A .  51 LEU HA   1 1 
       15 49897 1 1  52 LEU HB2  H -19.249  -1.959 -13.832 1.00 . A A .  51 LEU HB2  1 1 
       15 49898 1 1  52 LEU HB3  H -18.864  -3.672 -13.603 1.00 . A A .  51 LEU HB3  1 1 
       15 49899 1 1  52 LEU HD11 H -20.290  -0.652 -12.001 1.00 . A A .  51 LEU HD11 1 1 
       15 49900 1 1  52 LEU HD12 H -20.889  -1.472 -10.548 1.00 . A A .  51 LEU HD12 1 1 
       15 49901 1 1  52 LEU HD13 H -19.149  -1.175 -10.742 1.00 . A A .  51 LEU HD13 1 1 
       15 49902 1 1  52 LEU HD21 H -21.629  -2.380 -13.235 1.00 . A A .  51 LEU HD21 1 1 
       15 49903 1 1  52 LEU HD22 H -21.186  -4.098 -13.103 1.00 . A A .  51 LEU HD22 1 1 
       15 49904 1 1  52 LEU HD23 H -22.004  -3.287 -11.748 1.00 . A A .  51 LEU HD23 1 1 
       15 49905 1 1  52 LEU HG   H -19.621  -3.527 -11.249 1.00 . A A .  51 LEU HG   1 1 
       15 49906 1 1  52 LEU N    N -16.654  -2.062 -13.783 1.00 . A A .  51 LEU N    1 1 
       15 49907 1 1  52 LEU O    O -16.357  -4.405 -12.246 1.00 . A A .  51 LEU O    1 1 
       15 49908 1 1  53 PHE C    C -17.120  -3.916  -8.097 1.00 . A A .  52 PHE C    1 1 
       15 49909 1 1  53 PHE CA   C -16.432  -4.123  -9.442 1.00 . A A .  52 PHE CA   1 1 
       15 49910 1 1  53 PHE CB   C -14.948  -3.759  -9.332 1.00 . A A .  52 PHE CB   1 1 
       15 49911 1 1  53 PHE CD1  C -14.316  -1.586 -10.438 1.00 . A A .  52 PHE CD1  1 1 
       15 49912 1 1  53 PHE CD2  C -14.915  -1.549  -8.089 1.00 . A A .  52 PHE CD2  1 1 
       15 49913 1 1  53 PHE CE1  C -14.121  -0.198 -10.412 1.00 . A A .  52 PHE CE1  1 1 
       15 49914 1 1  53 PHE CE2  C -14.722  -0.161  -8.062 1.00 . A A .  52 PHE CE2  1 1 
       15 49915 1 1  53 PHE CG   C -14.720  -2.262  -9.279 1.00 . A A .  52 PHE CG   1 1 
       15 49916 1 1  53 PHE CZ   C -14.327   0.514  -9.224 1.00 . A A .  52 PHE CZ   1 1 
       15 49917 1 1  53 PHE H    H -17.574  -2.469 -10.087 1.00 . A A .  52 PHE H    1 1 
       15 49918 1 1  53 PHE HA   H -16.538  -5.163  -9.748 1.00 . A A .  52 PHE HA   1 1 
       15 49919 1 1  53 PHE HB2  H -14.520  -4.228  -8.449 1.00 . A A .  52 PHE HB2  1 1 
       15 49920 1 1  53 PHE HB3  H -14.442  -4.151 -10.215 1.00 . A A .  52 PHE HB3  1 1 
       15 49921 1 1  53 PHE HD1  H -14.159  -2.138 -11.350 1.00 . A A .  52 PHE HD1  1 1 
       15 49922 1 1  53 PHE HD2  H -15.212  -2.066  -7.190 1.00 . A A .  52 PHE HD2  1 1 
       15 49923 1 1  53 PHE HE1  H -13.816   0.324 -11.306 1.00 . A A .  52 PHE HE1  1 1 
       15 49924 1 1  53 PHE HE2  H -14.878   0.394  -7.150 1.00 . A A .  52 PHE HE2  1 1 
       15 49925 1 1  53 PHE HZ   H -14.180   1.583  -9.203 1.00 . A A .  52 PHE HZ   1 1 
       15 49926 1 1  53 PHE N    N -17.036  -3.251 -10.432 1.00 . A A .  52 PHE N    1 1 
       15 49927 1 1  53 PHE O    O -17.597  -2.818  -7.826 1.00 . A A .  52 PHE O    1 1 
       15 49928 1 1  54 GLN C    C -16.891  -5.332  -4.861 1.00 . A A .  53 GLN C    1 1 
       15 49929 1 1  54 GLN CA   C -17.849  -4.912  -5.969 1.00 . A A .  53 GLN CA   1 1 
       15 49930 1 1  54 GLN CB   C -19.103  -5.792  -5.996 1.00 . A A .  53 GLN CB   1 1 
       15 49931 1 1  54 GLN CD   C -20.982  -6.799  -4.599 1.00 . A A .  53 GLN CD   1 1 
       15 49932 1 1  54 GLN CG   C -19.768  -5.871  -4.614 1.00 . A A .  53 GLN CG   1 1 
       15 49933 1 1  54 GLN H    H -16.728  -5.828  -7.519 1.00 . A A .  53 GLN H    1 1 
       15 49934 1 1  54 GLN HA   H -18.159  -3.884  -5.777 1.00 . A A .  53 GLN HA   1 1 
       15 49935 1 1  54 GLN HB2  H -19.814  -5.381  -6.716 1.00 . A A .  53 GLN HB2  1 1 
       15 49936 1 1  54 GLN HB3  H -18.822  -6.794  -6.315 1.00 . A A .  53 GLN HB3  1 1 
       15 49937 1 1  54 GLN HE21 H -22.657  -7.252  -3.537 1.00 . A A .  53 GLN HE21 1 1 
       15 49938 1 1  54 GLN HE22 H -21.624  -6.026  -2.827 1.00 . A A .  53 GLN HE22 1 1 
       15 49939 1 1  54 GLN HG2  H -19.054  -6.249  -3.882 1.00 . A A .  53 GLN HG2  1 1 
       15 49940 1 1  54 GLN HG3  H -20.081  -4.872  -4.308 1.00 . A A .  53 GLN HG3  1 1 
       15 49941 1 1  54 GLN N    N -17.173  -4.957  -7.258 1.00 . A A .  53 GLN N    1 1 
       15 49942 1 1  54 GLN NE2  N -21.821  -6.683  -3.570 1.00 . A A .  53 GLN NE2  1 1 
       15 49943 1 1  54 GLN O    O -16.077  -6.233  -5.047 1.00 . A A .  53 GLN O    1 1 
       15 49944 1 1  54 GLN OE1  O -21.168  -7.613  -5.497 1.00 . A A .  53 GLN OE1  1 1 
       15 49945 1 1  55 HIS C    C -16.971  -5.698  -1.516 1.00 . A A .  54 HIS C    1 1 
       15 49946 1 1  55 HIS CA   C -16.163  -4.928  -2.551 1.00 . A A .  54 HIS CA   1 1 
       15 49947 1 1  55 HIS CB   C -15.674  -3.609  -1.951 1.00 . A A .  54 HIS CB   1 1 
       15 49948 1 1  55 HIS CD2  C -14.084  -2.091  -3.257 1.00 . A A .  54 HIS CD2  1 1 
       15 49949 1 1  55 HIS CE1  C -15.544  -1.007  -4.497 1.00 . A A .  54 HIS CE1  1 1 
       15 49950 1 1  55 HIS CG   C -15.336  -2.546  -2.965 1.00 . A A .  54 HIS CG   1 1 
       15 49951 1 1  55 HIS H    H -17.692  -3.940  -3.617 1.00 . A A .  54 HIS H    1 1 
       15 49952 1 1  55 HIS HA   H -15.301  -5.522  -2.860 1.00 . A A .  54 HIS HA   1 1 
       15 49953 1 1  55 HIS HB2  H -16.462  -3.212  -1.309 1.00 . A A .  54 HIS HB2  1 1 
       15 49954 1 1  55 HIS HB3  H -14.803  -3.805  -1.323 1.00 . A A .  54 HIS HB3  1 1 
       15 49955 1 1  55 HIS HD2  H -13.156  -2.429  -2.823 1.00 . A A .  54 HIS HD2  1 1 
       15 49956 1 1  55 HIS HE1  H -15.956  -0.322  -5.222 1.00 . A A .  54 HIS HE1  1 1 
       15 49957 1 1  55 HIS HE2  H -13.490  -0.566  -4.628 1.00 . A A .  54 HIS HE2  1 1 
       15 49958 1 1  55 HIS N    N -17.000  -4.667  -3.709 1.00 . A A .  54 HIS N    1 1 
       15 49959 1 1  55 HIS ND1  N -16.266  -1.862  -3.756 1.00 . A A .  54 HIS ND1  1 1 
       15 49960 1 1  55 HIS NE2  N -14.236  -1.114  -4.211 1.00 . A A .  54 HIS NE2  1 1 
       15 49961 1 1  55 HIS O    O -18.155  -5.422  -1.324 1.00 . A A .  54 HIS O    1 1 
       15 49962 1 1  56 VAL C    C -16.106  -7.398   1.460 1.00 . A A .  55 VAL C    1 1 
       15 49963 1 1  56 VAL CA   C -16.978  -7.430   0.212 1.00 . A A .  55 VAL CA   1 1 
       15 49964 1 1  56 VAL CB   C -17.225  -8.864  -0.265 1.00 . A A .  55 VAL CB   1 1 
       15 49965 1 1  56 VAL CG1  C -17.866  -9.692   0.847 1.00 . A A .  55 VAL CG1  1 1 
       15 49966 1 1  56 VAL CG2  C -18.141  -8.867  -1.488 1.00 . A A .  55 VAL CG2  1 1 
       15 49967 1 1  56 VAL H    H -15.376  -6.877  -1.082 1.00 . A A .  55 VAL H    1 1 
       15 49968 1 1  56 VAL HA   H -17.940  -6.978   0.447 1.00 . A A .  55 VAL HA   1 1 
       15 49969 1 1  56 VAL HB   H -16.272  -9.321  -0.539 1.00 . A A .  55 VAL HB   1 1 
       15 49970 1 1  56 VAL HG11 H -18.811  -9.240   1.142 1.00 . A A .  55 VAL HG11 1 1 
       15 49971 1 1  56 VAL HG12 H -18.043 -10.709   0.490 1.00 . A A .  55 VAL HG12 1 1 
       15 49972 1 1  56 VAL HG13 H -17.200  -9.726   1.706 1.00 . A A .  55 VAL HG13 1 1 
       15 49973 1 1  56 VAL HG21 H -17.681  -8.294  -2.293 1.00 . A A .  55 VAL HG21 1 1 
       15 49974 1 1  56 VAL HG22 H -18.290  -9.892  -1.823 1.00 . A A .  55 VAL HG22 1 1 
       15 49975 1 1  56 VAL HG23 H -19.102  -8.423  -1.230 1.00 . A A .  55 VAL HG23 1 1 
       15 49976 1 1  56 VAL N    N -16.338  -6.663  -0.849 1.00 . A A .  55 VAL N    1 1 
       15 49977 1 1  56 VAL O    O -14.975  -7.870   1.424 1.00 . A A .  55 VAL O    1 1 
       15 49978 1 1  57 ASP C    C -15.772  -7.945   4.597 1.00 . A A .  56 ASP C    1 1 
       15 49979 1 1  57 ASP CA   C -15.892  -6.650   3.792 1.00 . A A .  56 ASP CA   1 1 
       15 49980 1 1  57 ASP CB   C -16.589  -5.571   4.622 1.00 . A A .  56 ASP CB   1 1 
       15 49981 1 1  57 ASP CG   C -15.720  -5.038   5.756 1.00 . A A .  56 ASP CG   1 1 
       15 49982 1 1  57 ASP H    H -17.598  -6.531   2.534 1.00 . A A .  56 ASP H    1 1 
       15 49983 1 1  57 ASP HA   H -14.890  -6.300   3.536 1.00 . A A .  56 ASP HA   1 1 
       15 49984 1 1  57 ASP HB2  H -16.832  -4.736   3.965 1.00 . A A .  56 ASP HB2  1 1 
       15 49985 1 1  57 ASP HB3  H -17.515  -5.975   5.030 1.00 . A A .  56 ASP HB3  1 1 
       15 49986 1 1  57 ASP N    N -16.636  -6.843   2.553 1.00 . A A .  56 ASP N    1 1 
       15 49987 1 1  57 ASP O    O -16.648  -8.806   4.529 1.00 . A A .  56 ASP O    1 1 
       15 49988 1 1  57 ASP OD1  O -14.477  -5.124   5.643 1.00 . A A .  56 ASP OD1  1 1 
       15 49989 1 1  57 ASP OD2  O -16.326  -4.545   6.733 1.00 . A A .  56 ASP OD2  1 1 
       15 49990 1 1  58 ILE C    C -13.674  -8.832   7.445 1.00 . A A .  57 ILE C    1 1 
       15 49991 1 1  58 ILE CA   C -14.370  -9.251   6.154 1.00 . A A .  57 ILE CA   1 1 
       15 49992 1 1  58 ILE CB   C -13.425 -10.192   5.382 1.00 . A A .  57 ILE CB   1 1 
       15 49993 1 1  58 ILE CD1  C -12.741 -10.872   3.061 1.00 . A A .  57 ILE CD1  1 1 
       15 49994 1 1  58 ILE CG1  C -13.922 -10.540   3.973 1.00 . A A .  57 ILE CG1  1 1 
       15 49995 1 1  58 ILE CG2  C -13.196 -11.473   6.192 1.00 . A A .  57 ILE CG2  1 1 
       15 49996 1 1  58 ILE H    H -14.014  -7.307   5.391 1.00 . A A .  57 ILE H    1 1 
       15 49997 1 1  58 ILE HA   H -15.296  -9.776   6.390 1.00 . A A .  57 ILE HA   1 1 
       15 49998 1 1  58 ILE HB   H -12.467  -9.683   5.277 1.00 . A A .  57 ILE HB   1 1 
       15 49999 1 1  58 ILE HD11 H -13.119 -11.235   2.109 1.00 . A A .  57 ILE HD11 1 1 
       15 50000 1 1  58 ILE HD12 H -12.144  -9.976   2.892 1.00 . A A .  57 ILE HD12 1 1 
       15 50001 1 1  58 ILE HD13 H -12.117 -11.638   3.521 1.00 . A A .  57 ILE HD13 1 1 
       15 50002 1 1  58 ILE HG12 H -14.601 -11.387   4.020 1.00 . A A .  57 ILE HG12 1 1 
       15 50003 1 1  58 ILE HG13 H -14.445  -9.694   3.534 1.00 . A A .  57 ILE HG13 1 1 
       15 50004 1 1  58 ILE HG21 H -14.149 -11.946   6.429 1.00 . A A .  57 ILE HG21 1 1 
       15 50005 1 1  58 ILE HG22 H -12.580 -12.166   5.621 1.00 . A A .  57 ILE HG22 1 1 
       15 50006 1 1  58 ILE HG23 H -12.678 -11.236   7.122 1.00 . A A .  57 ILE HG23 1 1 
       15 50007 1 1  58 ILE N    N -14.680  -8.071   5.357 1.00 . A A .  57 ILE N    1 1 
       15 50008 1 1  58 ILE O    O -12.898  -7.881   7.428 1.00 . A A .  57 ILE O    1 1 
       15 50009 1 1  59 GLN C    C -12.387 -10.635  10.055 1.00 . A A .  58 GLN C    1 1 
       15 50010 1 1  59 GLN CA   C -13.169  -9.352   9.779 1.00 . A A .  58 GLN CA   1 1 
       15 50011 1 1  59 GLN CB   C -14.070  -8.968  10.957 1.00 . A A .  58 GLN CB   1 1 
       15 50012 1 1  59 GLN CD   C -13.974  -8.207  13.390 1.00 . A A .  58 GLN CD   1 1 
       15 50013 1 1  59 GLN CG   C -13.213  -8.800  12.216 1.00 . A A .  58 GLN CG   1 1 
       15 50014 1 1  59 GLN H    H -14.691 -10.207   8.556 1.00 . A A .  58 GLN H    1 1 
       15 50015 1 1  59 GLN HA   H -12.457  -8.542   9.630 1.00 . A A .  58 GLN HA   1 1 
       15 50016 1 1  59 GLN HB2  H -14.575  -8.029  10.728 1.00 . A A .  58 GLN HB2  1 1 
       15 50017 1 1  59 GLN HB3  H -14.810  -9.752  11.121 1.00 . A A .  58 GLN HB3  1 1 
       15 50018 1 1  59 GLN HE21 H -13.690  -7.238  15.149 1.00 . A A .  58 GLN HE21 1 1 
       15 50019 1 1  59 GLN HE22 H -12.222  -7.635  14.268 1.00 . A A .  58 GLN HE22 1 1 
       15 50020 1 1  59 GLN HG2  H -12.793  -9.761  12.507 1.00 . A A .  58 GLN HG2  1 1 
       15 50021 1 1  59 GLN HG3  H -12.391  -8.127  11.989 1.00 . A A .  58 GLN HG3  1 1 
       15 50022 1 1  59 GLN N    N -13.941  -9.527   8.557 1.00 . A A .  58 GLN N    1 1 
       15 50023 1 1  59 GLN NE2  N -13.237  -7.648  14.347 1.00 . A A .  58 GLN NE2  1 1 
       15 50024 1 1  59 GLN O    O -12.950 -11.721   9.947 1.00 . A A .  58 GLN O    1 1 
       15 50025 1 1  59 GLN OE1  O -15.199  -8.246  13.442 1.00 . A A .  58 GLN OE1  1 1 
       15 50026 1 1  60 GLU C    C -10.003 -11.953  12.062 1.00 . A A .  59 GLU C    1 1 
       15 50027 1 1  60 GLU CA   C -10.193 -11.643  10.580 1.00 . A A .  59 GLU CA   1 1 
       15 50028 1 1  60 GLU CB   C  -8.858 -11.341   9.900 1.00 . A A .  59 GLU CB   1 1 
       15 50029 1 1  60 GLU CD   C  -9.146 -12.499   7.654 1.00 . A A .  59 GLU CD   1 1 
       15 50030 1 1  60 GLU CG   C  -8.974 -11.169   8.385 1.00 . A A .  59 GLU CG   1 1 
       15 50031 1 1  60 GLU H    H -10.723  -9.589  10.562 1.00 . A A .  59 GLU H    1 1 
       15 50032 1 1  60 GLU HA   H -10.628 -12.522  10.104 1.00 . A A .  59 GLU HA   1 1 
       15 50033 1 1  60 GLU HB2  H  -8.466 -10.416  10.319 1.00 . A A .  59 GLU HB2  1 1 
       15 50034 1 1  60 GLU HB3  H  -8.149 -12.140  10.115 1.00 . A A .  59 GLU HB3  1 1 
       15 50035 1 1  60 GLU HG2  H  -9.813 -10.512   8.152 1.00 . A A .  59 GLU HG2  1 1 
       15 50036 1 1  60 GLU HG3  H  -8.059 -10.698   8.024 1.00 . A A .  59 GLU HG3  1 1 
       15 50037 1 1  60 GLU N    N -11.101 -10.516  10.406 1.00 . A A .  59 GLU N    1 1 
       15 50038 1 1  60 GLU O    O  -8.894 -11.894  12.594 1.00 . A A .  59 GLU O    1 1 
       15 50039 1 1  60 GLU OE1  O  -9.669 -12.451   6.519 1.00 . A A .  59 GLU OE1  1 1 
       15 50040 1 1  60 GLU OE2  O  -8.756 -13.537   8.232 1.00 . A A .  59 GLU OE2  1 1 
       15 50041 1 1  61 LEU C    C -10.501 -13.782  14.579 1.00 . A A .  60 LEU C    1 1 
       15 50042 1 1  61 LEU CA   C -11.162 -12.464  14.165 1.00 . A A .  60 LEU CA   1 1 
       15 50043 1 1  61 LEU CB   C -12.630 -12.311  14.579 1.00 . A A .  60 LEU CB   1 1 
       15 50044 1 1  61 LEU CD1  C -12.258 -11.301  16.856 1.00 . A A .  60 LEU CD1  1 1 
       15 50045 1 1  61 LEU CD2  C -14.430 -12.393  16.288 1.00 . A A .  60 LEU CD2  1 1 
       15 50046 1 1  61 LEU CG   C -12.918 -12.439  16.076 1.00 . A A .  60 LEU CG   1 1 
       15 50047 1 1  61 LEU H    H -11.965 -12.426  12.209 1.00 . A A .  60 LEU H    1 1 
       15 50048 1 1  61 LEU HA   H -10.597 -11.651  14.622 1.00 . A A .  60 LEU HA   1 1 
       15 50049 1 1  61 LEU HB2  H -12.976 -11.329  14.250 1.00 . A A .  60 LEU HB2  1 1 
       15 50050 1 1  61 LEU HB3  H -13.211 -13.055  14.043 1.00 . A A .  60 LEU HB3  1 1 
       15 50051 1 1  61 LEU HD11 H -12.610 -10.344  16.474 1.00 . A A .  60 LEU HD11 1 1 
       15 50052 1 1  61 LEU HD12 H -12.507 -11.381  17.914 1.00 . A A .  60 LEU HD12 1 1 
       15 50053 1 1  61 LEU HD13 H -11.176 -11.350  16.741 1.00 . A A .  60 LEU HD13 1 1 
       15 50054 1 1  61 LEU HD21 H -14.657 -12.512  17.349 1.00 . A A .  60 LEU HD21 1 1 
       15 50055 1 1  61 LEU HD22 H -14.821 -11.438  15.935 1.00 . A A .  60 LEU HD22 1 1 
       15 50056 1 1  61 LEU HD23 H -14.903 -13.202  15.728 1.00 . A A .  60 LEU HD23 1 1 
       15 50057 1 1  61 LEU HG   H -12.546 -13.391  16.447 1.00 . A A .  60 LEU HG   1 1 
       15 50058 1 1  61 LEU N    N -11.110 -12.288  12.727 1.00 . A A .  60 LEU N    1 1 
       15 50059 1 1  61 LEU O    O -10.190 -14.617  13.736 1.00 . A A .  60 LEU O    1 1 
       15 50060 1 1  62 GLU C    C  -8.240 -15.394  15.824 1.00 . A A .  61 GLU C    1 1 
       15 50061 1 1  62 GLU CA   C  -9.625 -15.162  16.425 1.00 . A A .  61 GLU CA   1 1 
       15 50062 1 1  62 GLU CB   C -10.515 -16.402  16.319 1.00 . A A .  61 GLU CB   1 1 
       15 50063 1 1  62 GLU CD   C -12.629 -17.514  17.166 1.00 . A A .  61 GLU CD   1 1 
       15 50064 1 1  62 GLU CG   C -11.753 -16.264  17.208 1.00 . A A .  61 GLU CG   1 1 
       15 50065 1 1  62 GLU H    H -10.585 -13.274  16.538 1.00 . A A .  61 GLU H    1 1 
       15 50066 1 1  62 GLU HA   H  -9.471 -14.970  17.488 1.00 . A A .  61 GLU HA   1 1 
       15 50067 1 1  62 GLU HB2  H -10.821 -16.556  15.285 1.00 . A A .  61 GLU HB2  1 1 
       15 50068 1 1  62 GLU HB3  H  -9.943 -17.265  16.657 1.00 . A A .  61 GLU HB3  1 1 
       15 50069 1 1  62 GLU HG2  H -11.437 -16.088  18.240 1.00 . A A .  61 GLU HG2  1 1 
       15 50070 1 1  62 GLU HG3  H -12.342 -15.410  16.876 1.00 . A A .  61 GLU HG3  1 1 
       15 50071 1 1  62 GLU N    N -10.283 -13.979  15.883 1.00 . A A .  61 GLU N    1 1 
       15 50072 1 1  62 GLU O    O  -8.032 -16.351  15.078 1.00 . A A .  61 GLU O    1 1 
       15 50073 1 1  62 GLU OE1  O -12.074 -18.606  16.916 1.00 . A A .  61 GLU OE1  1 1 
       15 50074 1 1  62 GLU OE2  O -13.851 -17.356  17.389 1.00 . A A .  61 GLU OE2  1 1 
       15 50075 1 1  63 LYS C    C  -5.003 -13.978  16.802 1.00 . A A .  62 LYS C    1 1 
       15 50076 1 1  63 LYS CA   C  -5.895 -14.704  15.796 1.00 . A A .  62 LYS CA   1 1 
       15 50077 1 1  63 LYS CB   C  -5.662 -14.233  14.363 1.00 . A A .  62 LYS CB   1 1 
       15 50078 1 1  63 LYS CD   C  -4.613 -16.478  13.756 1.00 . A A .  62 LYS CD   1 1 
       15 50079 1 1  63 LYS CE   C  -3.531 -17.125  12.892 1.00 . A A .  62 LYS CE   1 1 
       15 50080 1 1  63 LYS CG   C  -4.468 -14.951  13.731 1.00 . A A .  62 LYS CG   1 1 
       15 50081 1 1  63 LYS H    H  -7.532 -13.685  16.681 1.00 . A A .  62 LYS H    1 1 
       15 50082 1 1  63 LYS HA   H  -5.691 -15.770  15.866 1.00 . A A .  62 LYS HA   1 1 
       15 50083 1 1  63 LYS HB2  H  -6.548 -14.459  13.775 1.00 . A A .  62 LYS HB2  1 1 
       15 50084 1 1  63 LYS HB3  H  -5.503 -13.152  14.352 1.00 . A A .  62 LYS HB3  1 1 
       15 50085 1 1  63 LYS HD2  H  -4.517 -16.851  14.773 1.00 . A A .  62 LYS HD2  1 1 
       15 50086 1 1  63 LYS HD3  H  -5.593 -16.758  13.370 1.00 . A A .  62 LYS HD3  1 1 
       15 50087 1 1  63 LYS HE2  H  -3.683 -18.205  12.897 1.00 . A A .  62 LYS HE2  1 1 
       15 50088 1 1  63 LYS HE3  H  -3.623 -16.755  11.870 1.00 . A A .  62 LYS HE3  1 1 
       15 50089 1 1  63 LYS HG2  H  -4.400 -14.634  12.693 1.00 . A A .  62 LYS HG2  1 1 
       15 50090 1 1  63 LYS HG3  H  -3.559 -14.669  14.264 1.00 . A A .  62 LYS HG3  1 1 
       15 50091 1 1  63 LYS HZ1  H  -1.993 -15.831  13.341 1.00 . A A .  62 LYS HZ1  1 1 
       15 50092 1 1  63 LYS HZ2  H  -2.139 -17.070  14.389 1.00 . A A .  62 LYS HZ2  1 1 
       15 50093 1 1  63 LYS HZ3  H  -1.489 -17.338  12.891 1.00 . A A .  62 LYS HZ3  1 1 
       15 50094 1 1  63 LYS N    N  -7.288 -14.513  16.156 1.00 . A A .  62 LYS N    1 1 
       15 50095 1 1  63 LYS NZ   N  -2.185 -16.823  13.407 1.00 . A A .  62 LYS NZ   1 1 
       15 50096 1 1  63 LYS O    O  -5.387 -12.935  17.329 1.00 . A A .  62 LYS O    1 1 
       15 50097 1 1  64 GLU C    C  -2.213 -12.696  17.498 1.00 . A A .  63 GLU C    1 1 
       15 50098 1 1  64 GLU CA   C  -2.892 -13.958  18.041 1.00 . A A .  63 GLU CA   1 1 
       15 50099 1 1  64 GLU CB   C  -1.876 -15.019  18.492 1.00 . A A .  63 GLU CB   1 1 
       15 50100 1 1  64 GLU CD   C  -1.304 -15.623  16.083 1.00 . A A .  63 GLU CD   1 1 
       15 50101 1 1  64 GLU CG   C  -0.767 -15.304  17.475 1.00 . A A .  63 GLU CG   1 1 
       15 50102 1 1  64 GLU H    H  -3.529 -15.374  16.590 1.00 . A A .  63 GLU H    1 1 
       15 50103 1 1  64 GLU HA   H  -3.478 -13.665  18.916 1.00 . A A .  63 GLU HA   1 1 
       15 50104 1 1  64 GLU HB2  H  -1.405 -14.678  19.415 1.00 . A A .  63 GLU HB2  1 1 
       15 50105 1 1  64 GLU HB3  H  -2.412 -15.945  18.705 1.00 . A A .  63 GLU HB3  1 1 
       15 50106 1 1  64 GLU HG2  H  -0.115 -14.437  17.422 1.00 . A A .  63 GLU HG2  1 1 
       15 50107 1 1  64 GLU HG3  H  -0.172 -16.145  17.830 1.00 . A A .  63 GLU HG3  1 1 
       15 50108 1 1  64 GLU N    N  -3.816 -14.528  17.068 1.00 . A A .  63 GLU N    1 1 
       15 50109 1 1  64 GLU O    O  -1.431 -12.062  18.202 1.00 . A A .  63 GLU O    1 1 
       15 50110 1 1  64 GLU OE1  O  -2.233 -16.456  16.003 1.00 . A A .  63 GLU OE1  1 1 
       15 50111 1 1  64 GLU OE2  O  -0.785 -15.035  15.108 1.00 . A A .  63 GLU OE2  1 1 
       15 50112 1 1  65 ASN C    C  -3.139 -10.636  14.642 1.00 . A A .  64 ASN C    1 1 
       15 50113 1 1  65 ASN CA   C  -2.057 -11.120  15.605 1.00 . A A .  64 ASN CA   1 1 
       15 50114 1 1  65 ASN CB   C  -0.775 -11.386  14.810 1.00 . A A .  64 ASN CB   1 1 
       15 50115 1 1  65 ASN CG   C   0.427 -11.668  15.698 1.00 . A A .  64 ASN CG   1 1 
       15 50116 1 1  65 ASN H    H  -3.114 -12.945  15.697 1.00 . A A .  64 ASN H    1 1 
       15 50117 1 1  65 ASN HA   H  -1.859 -10.363  16.363 1.00 . A A .  64 ASN HA   1 1 
       15 50118 1 1  65 ASN HB2  H  -0.944 -12.236  14.150 1.00 . A A .  64 ASN HB2  1 1 
       15 50119 1 1  65 ASN HB3  H  -0.545 -10.511  14.203 1.00 . A A .  64 ASN HB3  1 1 
       15 50120 1 1  65 ASN HD21 H   1.661 -13.147  16.327 1.00 . A A .  64 ASN HD21 1 1 
       15 50121 1 1  65 ASN HD22 H   0.343 -13.665  15.284 1.00 . A A .  64 ASN HD22 1 1 
       15 50122 1 1  65 ASN N    N  -2.518 -12.339  16.246 1.00 . A A .  64 ASN N    1 1 
       15 50123 1 1  65 ASN ND2  N   0.843 -12.929  15.773 1.00 . A A .  64 ASN ND2  1 1 
       15 50124 1 1  65 ASN O    O  -3.612 -11.422  13.823 1.00 . A A .  64 ASN O    1 1 
       15 50125 1 1  65 ASN OD1  O   0.976 -10.757  16.310 1.00 . A A .  64 ASN OD1  1 1 
       15 50126 1 1  66 PRO C    C  -3.930  -8.823  12.336 1.00 . A A .  65 PRO C    1 1 
       15 50127 1 1  66 PRO CA   C  -4.478  -8.773  13.763 1.00 . A A .  65 PRO CA   1 1 
       15 50128 1 1  66 PRO CB   C  -4.631  -7.314  14.209 1.00 . A A .  65 PRO CB   1 1 
       15 50129 1 1  66 PRO CD   C  -3.147  -8.393  15.718 1.00 . A A .  65 PRO CD   1 1 
       15 50130 1 1  66 PRO CG   C  -4.240  -7.333  15.684 1.00 . A A .  65 PRO CG   1 1 
       15 50131 1 1  66 PRO HA   H  -5.436  -9.287  13.823 1.00 . A A .  65 PRO HA   1 1 
       15 50132 1 1  66 PRO HB2  H  -3.925  -6.690  13.662 1.00 . A A .  65 PRO HB2  1 1 
       15 50133 1 1  66 PRO HB3  H  -5.649  -6.956  14.070 1.00 . A A .  65 PRO HB3  1 1 
       15 50134 1 1  66 PRO HD2  H  -2.186  -7.958  15.442 1.00 . A A .  65 PRO HD2  1 1 
       15 50135 1 1  66 PRO HD3  H  -3.099  -8.841  16.711 1.00 . A A .  65 PRO HD3  1 1 
       15 50136 1 1  66 PRO HG2  H  -3.875  -6.362  16.019 1.00 . A A .  65 PRO HG2  1 1 
       15 50137 1 1  66 PRO HG3  H  -5.087  -7.667  16.282 1.00 . A A .  65 PRO HG3  1 1 
       15 50138 1 1  66 PRO N    N  -3.545  -9.360  14.714 1.00 . A A .  65 PRO N    1 1 
       15 50139 1 1  66 PRO O    O  -4.689  -8.721  11.374 1.00 . A A .  65 PRO O    1 1 
       15 50140 1 1  67 LEU C    C  -2.138 -10.445  10.303 1.00 . A A .  66 LEU C    1 1 
       15 50141 1 1  67 LEU CA   C  -1.926  -9.070  10.928 1.00 . A A .  66 LEU CA   1 1 
       15 50142 1 1  67 LEU CB   C  -0.416  -8.899  11.142 1.00 . A A .  66 LEU CB   1 1 
       15 50143 1 1  67 LEU CD1  C  -0.447  -7.211  13.059 1.00 . A A .  66 LEU CD1  1 1 
       15 50144 1 1  67 LEU CD2  C   1.570  -7.538  11.664 1.00 . A A .  66 LEU CD2  1 1 
       15 50145 1 1  67 LEU CG   C   0.042  -7.525  11.647 1.00 . A A .  66 LEU CG   1 1 
       15 50146 1 1  67 LEU H    H  -2.039  -9.045  13.039 1.00 . A A .  66 LEU H    1 1 
       15 50147 1 1  67 LEU HA   H  -2.300  -8.298  10.255 1.00 . A A .  66 LEU HA   1 1 
       15 50148 1 1  67 LEU HB2  H  -0.073  -9.660  11.845 1.00 . A A .  66 LEU HB2  1 1 
       15 50149 1 1  67 LEU HB3  H   0.073  -9.080  10.185 1.00 . A A .  66 LEU HB3  1 1 
       15 50150 1 1  67 LEU HD11 H   0.051  -6.312  13.419 1.00 . A A .  66 LEU HD11 1 1 
       15 50151 1 1  67 LEU HD12 H  -1.521  -7.027  13.047 1.00 . A A .  66 LEU HD12 1 1 
       15 50152 1 1  67 LEU HD13 H  -0.216  -8.041  13.726 1.00 . A A .  66 LEU HD13 1 1 
       15 50153 1 1  67 LEU HD21 H   1.939  -6.571  11.998 1.00 . A A .  66 LEU HD21 1 1 
       15 50154 1 1  67 LEU HD22 H   1.922  -8.315  12.342 1.00 . A A .  66 LEU HD22 1 1 
       15 50155 1 1  67 LEU HD23 H   1.942  -7.742  10.658 1.00 . A A .  66 LEU HD23 1 1 
       15 50156 1 1  67 LEU HG   H  -0.298  -6.751  10.962 1.00 . A A .  66 LEU HG   1 1 
       15 50157 1 1  67 LEU N    N  -2.609  -8.982  12.208 1.00 . A A .  66 LEU N    1 1 
       15 50158 1 1  67 LEU O    O  -1.924 -10.616   9.104 1.00 . A A .  66 LEU O    1 1 
       15 50159 1 1  68 ALA C    C  -4.067 -13.175  10.276 1.00 . A A .  67 ALA C    1 1 
       15 50160 1 1  68 ALA CA   C  -2.649 -12.806  10.707 1.00 . A A .  67 ALA CA   1 1 
       15 50161 1 1  68 ALA CB   C  -2.175 -13.686  11.863 1.00 . A A .  67 ALA CB   1 1 
       15 50162 1 1  68 ALA H    H  -2.819 -11.193  12.065 1.00 . A A .  67 ALA H    1 1 
       15 50163 1 1  68 ALA HA   H  -1.984 -12.965   9.860 1.00 . A A .  67 ALA HA   1 1 
       15 50164 1 1  68 ALA HB1  H  -2.709 -13.417  12.769 1.00 . A A .  67 ALA HB1  1 1 
       15 50165 1 1  68 ALA HB2  H  -2.336 -14.736  11.619 1.00 . A A .  67 ALA HB2  1 1 
       15 50166 1 1  68 ALA HB3  H  -1.111 -13.520  12.027 1.00 . A A .  67 ALA HB3  1 1 
       15 50167 1 1  68 ALA N    N  -2.556 -11.419  11.115 1.00 . A A .  67 ALA N    1 1 
       15 50168 1 1  68 ALA O    O  -5.036 -12.513  10.640 1.00 . A A .  67 ALA O    1 1 
       15 50169 1 1  69 LEU C    C  -6.231 -15.316  10.213 1.00 . A A .  68 LEU C    1 1 
       15 50170 1 1  69 LEU CA   C  -5.437 -14.784   9.022 1.00 . A A .  68 LEU CA   1 1 
       15 50171 1 1  69 LEU CB   C  -5.138 -15.871   7.984 1.00 . A A .  68 LEU CB   1 1 
       15 50172 1 1  69 LEU CD1  C  -6.114 -16.979   5.966 1.00 . A A .  68 LEU CD1  1 1 
       15 50173 1 1  69 LEU CD2  C  -6.773 -17.777   8.202 1.00 . A A .  68 LEU CD2  1 1 
       15 50174 1 1  69 LEU CG   C  -6.392 -16.531   7.401 1.00 . A A .  68 LEU CG   1 1 
       15 50175 1 1  69 LEU H    H  -3.329 -14.733   9.203 1.00 . A A .  68 LEU H    1 1 
       15 50176 1 1  69 LEU HA   H  -6.008 -13.985   8.547 1.00 . A A .  68 LEU HA   1 1 
       15 50177 1 1  69 LEU HB2  H  -4.568 -15.405   7.180 1.00 . A A .  68 LEU HB2  1 1 
       15 50178 1 1  69 LEU HB3  H  -4.515 -16.639   8.443 1.00 . A A .  68 LEU HB3  1 1 
       15 50179 1 1  69 LEU HD11 H  -5.277 -17.674   5.955 1.00 . A A .  68 LEU HD11 1 1 
       15 50180 1 1  69 LEU HD12 H  -6.999 -17.469   5.563 1.00 . A A .  68 LEU HD12 1 1 
       15 50181 1 1  69 LEU HD13 H  -5.874 -16.111   5.350 1.00 . A A .  68 LEU HD13 1 1 
       15 50182 1 1  69 LEU HD21 H  -6.919 -17.525   9.249 1.00 . A A .  68 LEU HD21 1 1 
       15 50183 1 1  69 LEU HD22 H  -7.698 -18.194   7.803 1.00 . A A .  68 LEU HD22 1 1 
       15 50184 1 1  69 LEU HD23 H  -5.978 -18.521   8.121 1.00 . A A .  68 LEU HD23 1 1 
       15 50185 1 1  69 LEU HG   H  -7.216 -15.815   7.397 1.00 . A A .  68 LEU HG   1 1 
       15 50186 1 1  69 LEU N    N  -4.169 -14.252   9.491 1.00 . A A .  68 LEU N    1 1 
       15 50187 1 1  69 LEU O    O  -5.703 -16.082  11.015 1.00 . A A .  68 LEU O    1 1 
       15 50188 1 1  70 GLY C    C  -8.884 -16.660  11.384 1.00 . A A .  69 GLY C    1 1 
       15 50189 1 1  70 GLY CA   C  -8.333 -15.242  11.468 1.00 . A A .  69 GLY CA   1 1 
       15 50190 1 1  70 GLY H    H  -7.897 -14.338   9.588 1.00 . A A .  69 GLY H    1 1 
       15 50191 1 1  70 GLY HA2  H  -7.750 -15.150  12.382 1.00 . A A .  69 GLY HA2  1 1 
       15 50192 1 1  70 GLY HA3  H  -9.167 -14.543  11.520 1.00 . A A .  69 GLY HA3  1 1 
       15 50193 1 1  70 GLY N    N  -7.496 -14.908  10.325 1.00 . A A .  69 GLY N    1 1 
       15 50194 1 1  70 GLY O    O  -9.027 -17.219  10.301 1.00 . A A .  69 GLY O    1 1 
       15 50195 1 1  71 LYS C    C -11.371 -18.367  12.444 1.00 . A A .  70 LYS C    1 1 
       15 50196 1 1  71 LYS CA   C  -9.868 -18.537  12.598 1.00 . A A .  70 LYS CA   1 1 
       15 50197 1 1  71 LYS CB   C  -9.529 -19.220  13.915 1.00 . A A .  70 LYS CB   1 1 
       15 50198 1 1  71 LYS CD   C  -7.975 -20.924  12.880 1.00 . A A .  70 LYS CD   1 1 
       15 50199 1 1  71 LYS CE   C  -7.581 -20.412  11.492 1.00 . A A .  70 LYS CE   1 1 
       15 50200 1 1  71 LYS CG   C  -8.109 -19.799  13.916 1.00 . A A .  70 LYS CG   1 1 
       15 50201 1 1  71 LYS H    H  -8.968 -16.792  13.417 1.00 . A A .  70 LYS H    1 1 
       15 50202 1 1  71 LYS HA   H  -9.545 -19.154  11.765 1.00 . A A .  70 LYS HA   1 1 
       15 50203 1 1  71 LYS HB2  H  -9.641 -18.488  14.717 1.00 . A A .  70 LYS HB2  1 1 
       15 50204 1 1  71 LYS HB3  H -10.239 -20.026  14.090 1.00 . A A .  70 LYS HB3  1 1 
       15 50205 1 1  71 LYS HD2  H  -7.213 -21.631  13.210 1.00 . A A .  70 LYS HD2  1 1 
       15 50206 1 1  71 LYS HD3  H  -8.926 -21.447  12.814 1.00 . A A .  70 LYS HD3  1 1 
       15 50207 1 1  71 LYS HE2  H  -7.869 -19.366  11.387 1.00 . A A .  70 LYS HE2  1 1 
       15 50208 1 1  71 LYS HE3  H  -6.498 -20.479  11.385 1.00 . A A .  70 LYS HE3  1 1 
       15 50209 1 1  71 LYS HG2  H  -7.379 -19.013  13.714 1.00 . A A .  70 LYS HG2  1 1 
       15 50210 1 1  71 LYS HG3  H  -7.916 -20.214  14.905 1.00 . A A .  70 LYS HG3  1 1 
       15 50211 1 1  71 LYS HZ1  H  -7.985 -22.176  10.510 1.00 . A A .  70 LYS HZ1  1 1 
       15 50212 1 1  71 LYS HZ2  H  -9.244 -21.113  10.494 1.00 . A A .  70 LYS HZ2  1 1 
       15 50213 1 1  71 LYS HZ3  H  -7.969 -20.859   9.514 1.00 . A A .  70 LYS HZ3  1 1 
       15 50214 1 1  71 LYS N    N  -9.196 -17.247  12.541 1.00 . A A .  70 LYS N    1 1 
       15 50215 1 1  71 LYS NZ   N  -8.237 -21.201  10.431 1.00 . A A .  70 LYS NZ   1 1 
       15 50216 1 1  71 LYS O    O -12.081 -19.356  12.277 1.00 . A A .  70 LYS O    1 1 
       15 50217 1 1  72 VAL C    C -13.360 -15.569  11.399 1.00 . A A .  71 VAL C    1 1 
       15 50218 1 1  72 VAL CA   C -13.250 -16.840  12.225 1.00 . A A .  71 VAL CA   1 1 
       15 50219 1 1  72 VAL CB   C -14.100 -16.809  13.501 1.00 . A A .  71 VAL CB   1 1 
       15 50220 1 1  72 VAL CG1  C -14.033 -18.165  14.205 1.00 . A A .  71 VAL CG1  1 1 
       15 50221 1 1  72 VAL CG2  C -13.731 -15.699  14.476 1.00 . A A .  71 VAL CG2  1 1 
       15 50222 1 1  72 VAL H    H -11.245 -16.364  12.721 1.00 . A A .  71 VAL H    1 1 
       15 50223 1 1  72 VAL HA   H -13.625 -17.657  11.607 1.00 . A A .  71 VAL HA   1 1 
       15 50224 1 1  72 VAL HB   H -15.128 -16.626  13.188 1.00 . A A .  71 VAL HB   1 1 
       15 50225 1 1  72 VAL HG11 H -13.010 -18.362  14.517 1.00 . A A .  71 VAL HG11 1 1 
       15 50226 1 1  72 VAL HG12 H -14.669 -18.161  15.085 1.00 . A A .  71 VAL HG12 1 1 
       15 50227 1 1  72 VAL HG13 H -14.367 -18.949  13.522 1.00 . A A .  71 VAL HG13 1 1 
       15 50228 1 1  72 VAL HG21 H -14.203 -15.889  15.440 1.00 . A A .  71 VAL HG21 1 1 
       15 50229 1 1  72 VAL HG22 H -12.653 -15.646  14.595 1.00 . A A .  71 VAL HG22 1 1 
       15 50230 1 1  72 VAL HG23 H -14.118 -14.759  14.091 1.00 . A A .  71 VAL HG23 1 1 
       15 50231 1 1  72 VAL N    N -11.857 -17.126  12.497 1.00 . A A .  71 VAL N    1 1 
       15 50232 1 1  72 VAL O    O -13.284 -14.457  11.912 1.00 . A A .  71 VAL O    1 1 
       15 50233 1 1  73 LEU C    C -15.196 -14.360   9.089 1.00 . A A .  72 LEU C    1 1 
       15 50234 1 1  73 LEU CA   C -13.705 -14.664   9.164 1.00 . A A .  72 LEU CA   1 1 
       15 50235 1 1  73 LEU CB   C -13.163 -15.044   7.791 1.00 . A A .  72 LEU CB   1 1 
       15 50236 1 1  73 LEU CD1  C -11.180 -16.496   8.407 1.00 . A A .  72 LEU CD1  1 1 
       15 50237 1 1  73 LEU CD2  C -11.215 -15.165   6.324 1.00 . A A .  72 LEU CD2  1 1 
       15 50238 1 1  73 LEU CG   C -11.638 -15.181   7.782 1.00 . A A .  72 LEU CG   1 1 
       15 50239 1 1  73 LEU H    H -13.573 -16.696   9.726 1.00 . A A .  72 LEU H    1 1 
       15 50240 1 1  73 LEU HA   H -13.161 -13.793   9.518 1.00 . A A .  72 LEU HA   1 1 
       15 50241 1 1  73 LEU HB2  H -13.620 -15.979   7.461 1.00 . A A .  72 LEU HB2  1 1 
       15 50242 1 1  73 LEU HB3  H -13.428 -14.260   7.083 1.00 . A A .  72 LEU HB3  1 1 
       15 50243 1 1  73 LEU HD11 H -11.308 -16.461   9.487 1.00 . A A .  72 LEU HD11 1 1 
       15 50244 1 1  73 LEU HD12 H -11.765 -17.319   7.996 1.00 . A A .  72 LEU HD12 1 1 
       15 50245 1 1  73 LEU HD13 H -10.123 -16.655   8.188 1.00 . A A .  72 LEU HD13 1 1 
       15 50246 1 1  73 LEU HD21 H -11.455 -14.193   5.898 1.00 . A A .  72 LEU HD21 1 1 
       15 50247 1 1  73 LEU HD22 H -10.142 -15.335   6.250 1.00 . A A .  72 LEU HD22 1 1 
       15 50248 1 1  73 LEU HD23 H -11.767 -15.940   5.799 1.00 . A A .  72 LEU HD23 1 1 
       15 50249 1 1  73 LEU HG   H -11.176 -14.343   8.297 1.00 . A A .  72 LEU HG   1 1 
       15 50250 1 1  73 LEU N    N -13.542 -15.756  10.092 1.00 . A A .  72 LEU N    1 1 
       15 50251 1 1  73 LEU O    O -15.972 -15.174   8.596 1.00 . A A .  72 LEU O    1 1 
       15 50252 1 1  74 VAL C    C -17.164 -11.967   8.196 1.00 . A A .  73 VAL C    1 1 
       15 50253 1 1  74 VAL CA   C -16.963 -12.726   9.501 1.00 . A A .  73 VAL CA   1 1 
       15 50254 1 1  74 VAL CB   C -17.302 -11.854  10.713 1.00 . A A .  73 VAL CB   1 1 
       15 50255 1 1  74 VAL CG1  C -18.731 -11.321  10.608 1.00 . A A .  73 VAL CG1  1 1 
       15 50256 1 1  74 VAL CG2  C -17.168 -12.667  12.002 1.00 . A A .  73 VAL CG2  1 1 
       15 50257 1 1  74 VAL H    H -14.900 -12.592  10.024 1.00 . A A .  73 VAL H    1 1 
       15 50258 1 1  74 VAL HA   H -17.630 -13.588   9.510 1.00 . A A .  73 VAL HA   1 1 
       15 50259 1 1  74 VAL HB   H -16.614 -11.009  10.750 1.00 . A A .  73 VAL HB   1 1 
       15 50260 1 1  74 VAL HG11 H -19.429 -12.156  10.548 1.00 . A A .  73 VAL HG11 1 1 
       15 50261 1 1  74 VAL HG12 H -18.961 -10.721  11.487 1.00 . A A .  73 VAL HG12 1 1 
       15 50262 1 1  74 VAL HG13 H -18.826 -10.700   9.718 1.00 . A A .  73 VAL HG13 1 1 
       15 50263 1 1  74 VAL HG21 H -17.847 -13.518  11.968 1.00 . A A .  73 VAL HG21 1 1 
       15 50264 1 1  74 VAL HG22 H -16.147 -13.023  12.111 1.00 . A A .  73 VAL HG22 1 1 
       15 50265 1 1  74 VAL HG23 H -17.416 -12.037  12.852 1.00 . A A .  73 VAL HG23 1 1 
       15 50266 1 1  74 VAL N    N -15.587 -13.185   9.580 1.00 . A A .  73 VAL N    1 1 
       15 50267 1 1  74 VAL O    O -16.406 -11.046   7.897 1.00 . A A .  73 VAL O    1 1 
       15 50268 1 1  75 VAL C    C -19.981 -11.468   6.056 1.00 . A A .  74 VAL C    1 1 
       15 50269 1 1  75 VAL CA   C -18.489 -11.753   6.136 1.00 . A A .  74 VAL CA   1 1 
       15 50270 1 1  75 VAL CB   C -18.063 -12.705   5.015 1.00 . A A .  74 VAL CB   1 1 
       15 50271 1 1  75 VAL CG1  C -18.263 -12.045   3.652 1.00 . A A .  74 VAL CG1  1 1 
       15 50272 1 1  75 VAL CG2  C -16.598 -13.090   5.178 1.00 . A A .  74 VAL CG2  1 1 
       15 50273 1 1  75 VAL H    H -18.775 -13.116   7.738 1.00 . A A .  74 VAL H    1 1 
       15 50274 1 1  75 VAL HA   H -17.938 -10.819   6.034 1.00 . A A .  74 VAL HA   1 1 
       15 50275 1 1  75 VAL HB   H -18.668 -13.610   5.064 1.00 . A A .  74 VAL HB   1 1 
       15 50276 1 1  75 VAL HG11 H -17.935 -12.723   2.861 1.00 . A A .  74 VAL HG11 1 1 
       15 50277 1 1  75 VAL HG12 H -19.318 -11.813   3.504 1.00 . A A .  74 VAL HG12 1 1 
       15 50278 1 1  75 VAL HG13 H -17.678 -11.130   3.603 1.00 . A A .  74 VAL HG13 1 1 
       15 50279 1 1  75 VAL HG21 H -16.470 -13.693   6.077 1.00 . A A .  74 VAL HG21 1 1 
       15 50280 1 1  75 VAL HG22 H -16.278 -13.670   4.315 1.00 . A A .  74 VAL HG22 1 1 
       15 50281 1 1  75 VAL HG23 H -15.998 -12.186   5.262 1.00 . A A .  74 VAL HG23 1 1 
       15 50282 1 1  75 VAL N    N -18.184 -12.357   7.424 1.00 . A A .  74 VAL N    1 1 
       15 50283 1 1  75 VAL O    O -20.788 -12.381   6.208 1.00 . A A .  74 VAL O    1 1 
       15 50284 1 1  76 GLU C    C -22.457 -10.250   7.119 1.00 . A A .  75 GLU C    1 1 
       15 50285 1 1  76 GLU CA   C -21.744  -9.772   5.848 1.00 . A A .  75 GLU CA   1 1 
       15 50286 1 1  76 GLU CB   C -22.488 -10.181   4.571 1.00 . A A .  75 GLU CB   1 1 
       15 50287 1 1  76 GLU CD   C -22.788  -9.407   2.178 1.00 . A A .  75 GLU CD   1 1 
       15 50288 1 1  76 GLU CG   C -21.796  -9.631   3.320 1.00 . A A .  75 GLU CG   1 1 
       15 50289 1 1  76 GLU H    H -19.644  -9.512   5.621 1.00 . A A .  75 GLU H    1 1 
       15 50290 1 1  76 GLU HA   H -21.732  -8.683   5.885 1.00 . A A .  75 GLU HA   1 1 
       15 50291 1 1  76 GLU HB2  H -22.555 -11.268   4.504 1.00 . A A .  75 GLU HB2  1 1 
       15 50292 1 1  76 GLU HB3  H -23.499  -9.776   4.619 1.00 . A A .  75 GLU HB3  1 1 
       15 50293 1 1  76 GLU HG2  H -21.339  -8.671   3.565 1.00 . A A .  75 GLU HG2  1 1 
       15 50294 1 1  76 GLU HG3  H -21.013 -10.318   2.999 1.00 . A A .  75 GLU HG3  1 1 
       15 50295 1 1  76 GLU N    N -20.350 -10.205   5.821 1.00 . A A .  75 GLU N    1 1 
       15 50296 1 1  76 GLU O    O -23.677 -10.393   7.129 1.00 . A A .  75 GLU O    1 1 
       15 50297 1 1  76 GLU OE1  O -23.654  -8.520   2.337 1.00 . A A .  75 GLU OE1  1 1 
       15 50298 1 1  76 GLU OE2  O -22.671 -10.123   1.157 1.00 . A A .  75 GLU OE2  1 1 
       15 50299 1 1  77 GLY C    C -22.238 -12.478   9.604 1.00 . A A .  76 GLY C    1 1 
       15 50300 1 1  77 GLY CA   C -22.237 -10.955   9.466 1.00 . A A .  76 GLY CA   1 1 
       15 50301 1 1  77 GLY H    H -20.700 -10.363   8.129 1.00 . A A .  76 GLY H    1 1 
       15 50302 1 1  77 GLY HA2  H -21.630 -10.540  10.272 1.00 . A A .  76 GLY HA2  1 1 
       15 50303 1 1  77 GLY HA3  H -23.259 -10.588   9.570 1.00 . A A .  76 GLY HA3  1 1 
       15 50304 1 1  77 GLY N    N -21.698 -10.498   8.194 1.00 . A A .  76 GLY N    1 1 
       15 50305 1 1  77 GLY O    O -22.897 -13.002  10.501 1.00 . A A .  76 GLY O    1 1 
       15 50306 1 1  78 GLN C    C -20.080 -15.167   9.035 1.00 . A A .  77 GLN C    1 1 
       15 50307 1 1  78 GLN CA   C -21.489 -14.654   8.752 1.00 . A A .  77 GLN CA   1 1 
       15 50308 1 1  78 GLN CB   C -21.989 -15.190   7.411 1.00 . A A .  77 GLN CB   1 1 
       15 50309 1 1  78 GLN CD   C -23.828 -15.150   5.705 1.00 . A A .  77 GLN CD   1 1 
       15 50310 1 1  78 GLN CG   C -23.397 -14.691   7.091 1.00 . A A .  77 GLN CG   1 1 
       15 50311 1 1  78 GLN H    H -20.963 -12.731   8.031 1.00 . A A .  77 GLN H    1 1 
       15 50312 1 1  78 GLN HA   H -22.153 -15.016   9.537 1.00 . A A .  77 GLN HA   1 1 
       15 50313 1 1  78 GLN HB2  H -21.311 -14.851   6.629 1.00 . A A .  77 GLN HB2  1 1 
       15 50314 1 1  78 GLN HB3  H -21.991 -16.280   7.440 1.00 . A A .  77 GLN HB3  1 1 
       15 50315 1 1  78 GLN HE21 H -25.387 -15.129   4.404 1.00 . A A .  77 GLN HE21 1 1 
       15 50316 1 1  78 GLN HE22 H -25.669 -14.325   5.942 1.00 . A A .  77 GLN HE22 1 1 
       15 50317 1 1  78 GLN HG2  H -24.093 -15.072   7.836 1.00 . A A .  77 GLN HG2  1 1 
       15 50318 1 1  78 GLN HG3  H -23.420 -13.602   7.118 1.00 . A A .  77 GLN HG3  1 1 
       15 50319 1 1  78 GLN N    N -21.515 -13.198   8.736 1.00 . A A .  77 GLN N    1 1 
       15 50320 1 1  78 GLN NE2  N -25.064 -14.840   5.323 1.00 . A A .  77 GLN NE2  1 1 
       15 50321 1 1  78 GLN O    O -19.124 -14.773   8.371 1.00 . A A .  77 GLN O    1 1 
       15 50322 1 1  78 GLN OE1  O -23.056 -15.776   4.985 1.00 . A A .  77 GLN OE1  1 1 
       15 50323 1 1  79 ARG C    C -18.236 -17.780   9.679 1.00 . A A .  78 ARG C    1 1 
       15 50324 1 1  79 ARG CA   C -18.715 -16.600  10.529 1.00 . A A .  78 ARG CA   1 1 
       15 50325 1 1  79 ARG CB   C -18.991 -17.032  11.972 1.00 . A A .  78 ARG CB   1 1 
       15 50326 1 1  79 ARG CD   C -18.245 -17.643  14.228 1.00 . A A .  78 ARG CD   1 1 
       15 50327 1 1  79 ARG CG   C -17.749 -17.226  12.840 1.00 . A A .  78 ARG CG   1 1 
       15 50328 1 1  79 ARG CZ   C -17.326 -18.243  16.440 1.00 . A A .  78 ARG CZ   1 1 
       15 50329 1 1  79 ARG H    H -20.811 -16.366  10.479 1.00 . A A .  78 ARG H    1 1 
       15 50330 1 1  79 ARG HA   H -17.957 -15.815  10.523 1.00 . A A .  78 ARG HA   1 1 
       15 50331 1 1  79 ARG HB2  H -19.604 -16.265  12.445 1.00 . A A .  78 ARG HB2  1 1 
       15 50332 1 1  79 ARG HB3  H -19.565 -17.958  11.953 1.00 . A A .  78 ARG HB3  1 1 
       15 50333 1 1  79 ARG HD2  H -18.985 -16.921  14.570 1.00 . A A .  78 ARG HD2  1 1 
       15 50334 1 1  79 ARG HD3  H -18.716 -18.622  14.155 1.00 . A A .  78 ARG HD3  1 1 
       15 50335 1 1  79 ARG HE   H -16.269 -17.322  14.973 1.00 . A A .  78 ARG HE   1 1 
       15 50336 1 1  79 ARG HG2  H -17.105 -18.000  12.422 1.00 . A A .  78 ARG HG2  1 1 
       15 50337 1 1  79 ARG HG3  H -17.208 -16.281  12.912 1.00 . A A .  78 ARG HG3  1 1 
       15 50338 1 1  79 ARG HH11 H -19.269 -18.769  16.152 1.00 . A A .  78 ARG HH11 1 1 
       15 50339 1 1  79 ARG HH12 H -18.610 -19.177  17.718 1.00 . A A .  78 ARG HH12 1 1 
       15 50340 1 1  79 ARG HH21 H -15.411 -17.858  17.088 1.00 . A A .  78 ARG HH21 1 1 
       15 50341 1 1  79 ARG HH22 H -16.442 -18.671  18.226 1.00 . A A .  78 ARG HH22 1 1 
       15 50342 1 1  79 ARG N    N -19.968 -16.051  10.029 1.00 . A A .  78 ARG N    1 1 
       15 50343 1 1  79 ARG NE   N -17.169 -17.706  15.222 1.00 . A A .  78 ARG NE   1 1 
       15 50344 1 1  79 ARG NH1  N -18.498 -18.774  16.801 1.00 . A A .  78 ARG NH1  1 1 
       15 50345 1 1  79 ARG NH2  N -16.319 -18.258  17.315 1.00 . A A .  78 ARG NH2  1 1 
       15 50346 1 1  79 ARG O    O -19.035 -18.649   9.340 1.00 . A A .  78 ARG O    1 1 
       15 50347 1 1  80 TYR C    C -14.933 -19.225   9.102 1.00 . A A .  79 TYR C    1 1 
       15 50348 1 1  80 TYR CA   C -16.346 -18.930   8.596 1.00 . A A .  79 TYR CA   1 1 
       15 50349 1 1  80 TYR CB   C -16.320 -18.605   7.107 1.00 . A A .  79 TYR CB   1 1 
       15 50350 1 1  80 TYR CD1  C -18.220 -17.129   6.326 1.00 . A A .  79 TYR CD1  1 1 
       15 50351 1 1  80 TYR CD2  C -18.433 -19.536   6.096 1.00 . A A .  79 TYR CD2  1 1 
       15 50352 1 1  80 TYR CE1  C -19.490 -16.955   5.760 1.00 . A A .  79 TYR CE1  1 1 
       15 50353 1 1  80 TYR CE2  C -19.709 -19.375   5.537 1.00 . A A .  79 TYR CE2  1 1 
       15 50354 1 1  80 TYR CG   C -17.690 -18.417   6.496 1.00 . A A .  79 TYR CG   1 1 
       15 50355 1 1  80 TYR CZ   C -20.244 -18.082   5.370 1.00 . A A .  79 TYR CZ   1 1 
       15 50356 1 1  80 TYR H    H -16.333 -17.049   9.590 1.00 . A A .  79 TYR H    1 1 
       15 50357 1 1  80 TYR HA   H -16.956 -19.821   8.745 1.00 . A A .  79 TYR HA   1 1 
       15 50358 1 1  80 TYR HB2  H -15.741 -17.688   6.983 1.00 . A A .  79 TYR HB2  1 1 
       15 50359 1 1  80 TYR HB3  H -15.811 -19.409   6.578 1.00 . A A .  79 TYR HB3  1 1 
       15 50360 1 1  80 TYR HD1  H -17.648 -16.263   6.630 1.00 . A A .  79 TYR HD1  1 1 
       15 50361 1 1  80 TYR HD2  H -18.018 -20.529   6.219 1.00 . A A .  79 TYR HD2  1 1 
       15 50362 1 1  80 TYR HE1  H -19.889 -15.961   5.626 1.00 . A A .  79 TYR HE1  1 1 
       15 50363 1 1  80 TYR HE2  H -20.282 -20.237   5.234 1.00 . A A .  79 TYR HE2  1 1 
       15 50364 1 1  80 TYR HH   H -21.838 -17.035   4.917 1.00 . A A .  79 TYR HH   1 1 
       15 50365 1 1  80 TYR N    N -16.941 -17.817   9.336 1.00 . A A .  79 TYR N    1 1 
       15 50366 1 1  80 TYR O    O -14.286 -18.351   9.664 1.00 . A A .  79 TYR O    1 1 
       15 50367 1 1  80 TYR OH   O -21.491 -17.931   4.835 1.00 . A A .  79 TYR OH   1 1 
       15 50368 1 1  81 HIS C    C -11.943 -20.411   8.874 1.00 . A A .  80 HIS C    1 1 
       15 50369 1 1  81 HIS CA   C -13.225 -20.944   9.521 1.00 . A A .  80 HIS CA   1 1 
       15 50370 1 1  81 HIS CB   C -13.245 -22.474   9.442 1.00 . A A .  80 HIS CB   1 1 
       15 50371 1 1  81 HIS CD2  C -11.590 -22.597  11.400 1.00 . A A .  80 HIS CD2  1 1 
       15 50372 1 1  81 HIS CE1  C -11.111 -24.741  11.324 1.00 . A A .  80 HIS CE1  1 1 
       15 50373 1 1  81 HIS CG   C -12.289 -23.171  10.378 1.00 . A A .  80 HIS CG   1 1 
       15 50374 1 1  81 HIS H    H -14.961 -21.101   8.311 1.00 . A A .  80 HIS H    1 1 
       15 50375 1 1  81 HIS HA   H -13.233 -20.646  10.569 1.00 . A A .  80 HIS HA   1 1 
       15 50376 1 1  81 HIS HB2  H -14.251 -22.817   9.680 1.00 . A A .  80 HIS HB2  1 1 
       15 50377 1 1  81 HIS HB3  H -13.011 -22.780   8.423 1.00 . A A .  80 HIS HB3  1 1 
       15 50378 1 1  81 HIS HD2  H -11.611 -21.559  11.693 1.00 . A A .  80 HIS HD2  1 1 
       15 50379 1 1  81 HIS HE1  H -10.672 -25.701  11.558 1.00 . A A .  80 HIS HE1  1 1 
       15 50380 1 1  81 HIS HE2  H -10.233 -23.501  12.775 1.00 . A A .  80 HIS HE2  1 1 
       15 50381 1 1  81 HIS N    N -14.455 -20.459   8.903 1.00 . A A .  80 HIS N    1 1 
       15 50382 1 1  81 HIS ND1  N -11.987 -24.535  10.329 1.00 . A A .  80 HIS ND1  1 1 
       15 50383 1 1  81 HIS NE2  N -10.856 -23.601  11.985 1.00 . A A .  80 HIS NE2  1 1 
       15 50384 1 1  81 HIS O    O -10.887 -20.439   9.505 1.00 . A A .  80 HIS O    1 1 
       15 50385 1 1  82 ASP C    C -11.283 -18.740   5.602 1.00 . A A .  81 ASP C    1 1 
       15 50386 1 1  82 ASP CA   C -10.870 -19.559   6.825 1.00 . A A .  81 ASP CA   1 1 
       15 50387 1 1  82 ASP CB   C -10.140 -20.817   6.335 1.00 . A A .  81 ASP CB   1 1 
       15 50388 1 1  82 ASP CG   C  -9.216 -21.407   7.394 1.00 . A A .  81 ASP CG   1 1 
       15 50389 1 1  82 ASP H    H -12.944 -19.817   7.218 1.00 . A A .  81 ASP H    1 1 
       15 50390 1 1  82 ASP HA   H -10.181 -18.965   7.427 1.00 . A A .  81 ASP HA   1 1 
       15 50391 1 1  82 ASP HB2  H -10.871 -21.566   6.023 1.00 . A A .  81 ASP HB2  1 1 
       15 50392 1 1  82 ASP HB3  H  -9.529 -20.553   5.472 1.00 . A A .  81 ASP HB3  1 1 
       15 50393 1 1  82 ASP N    N -12.031 -19.931   7.630 1.00 . A A .  81 ASP N    1 1 
       15 50394 1 1  82 ASP O    O -12.424 -18.809   5.147 1.00 . A A .  81 ASP O    1 1 
       15 50395 1 1  82 ASP OD1  O  -9.360 -22.615   7.683 1.00 . A A .  81 ASP OD1  1 1 
       15 50396 1 1  82 ASP OD2  O  -8.373 -20.635   7.903 1.00 . A A .  81 ASP OD2  1 1 
       15 50397 1 1  83 LEU C    C -10.890 -18.117   2.702 1.00 . A A .  82 LEU C    1 1 
       15 50398 1 1  83 LEU CA   C -10.495 -17.192   3.853 1.00 . A A .  82 LEU CA   1 1 
       15 50399 1 1  83 LEU CB   C  -9.157 -16.484   3.581 1.00 . A A .  82 LEU CB   1 1 
       15 50400 1 1  83 LEU CD1  C -10.048 -15.374   1.440 1.00 . A A .  82 LEU CD1  1 1 
       15 50401 1 1  83 LEU CD2  C  -9.789 -14.052   3.508 1.00 . A A .  82 LEU CD2  1 1 
       15 50402 1 1  83 LEU CG   C  -9.216 -15.220   2.712 1.00 . A A .  82 LEU CG   1 1 
       15 50403 1 1  83 LEU H    H  -9.444 -17.892   5.543 1.00 . A A .  82 LEU H    1 1 
       15 50404 1 1  83 LEU HA   H -11.274 -16.450   3.998 1.00 . A A .  82 LEU HA   1 1 
       15 50405 1 1  83 LEU HB2  H  -8.730 -16.194   4.542 1.00 . A A .  82 LEU HB2  1 1 
       15 50406 1 1  83 LEU HB3  H  -8.478 -17.198   3.118 1.00 . A A .  82 LEU HB3  1 1 
       15 50407 1 1  83 LEU HD11 H  -9.967 -14.466   0.851 1.00 . A A .  82 LEU HD11 1 1 
       15 50408 1 1  83 LEU HD12 H  -9.683 -16.222   0.858 1.00 . A A .  82 LEU HD12 1 1 
       15 50409 1 1  83 LEU HD13 H -11.095 -15.513   1.701 1.00 . A A .  82 LEU HD13 1 1 
       15 50410 1 1  83 LEU HD21 H  -9.786 -13.148   2.899 1.00 . A A .  82 LEU HD21 1 1 
       15 50411 1 1  83 LEU HD22 H -10.807 -14.280   3.810 1.00 . A A .  82 LEU HD22 1 1 
       15 50412 1 1  83 LEU HD23 H  -9.182 -13.882   4.398 1.00 . A A .  82 LEU HD23 1 1 
       15 50413 1 1  83 LEU HG   H  -8.196 -14.960   2.424 1.00 . A A .  82 LEU HG   1 1 
       15 50414 1 1  83 LEU N    N -10.333 -17.962   5.075 1.00 . A A .  82 LEU N    1 1 
       15 50415 1 1  83 LEU O    O -11.691 -17.740   1.850 1.00 . A A .  82 LEU O    1 1 
       15 50416 1 1  84 ASP C    C -12.138 -20.701   1.687 1.00 . A A .  83 ASP C    1 1 
       15 50417 1 1  84 ASP CA   C -10.687 -20.243   1.581 1.00 . A A .  83 ASP CA   1 1 
       15 50418 1 1  84 ASP CB   C  -9.750 -21.444   1.564 1.00 . A A .  83 ASP CB   1 1 
       15 50419 1 1  84 ASP CG   C  -8.272 -21.064   1.498 1.00 . A A .  83 ASP CG   1 1 
       15 50420 1 1  84 ASP H    H  -9.686 -19.632   3.360 1.00 . A A .  83 ASP H    1 1 
       15 50421 1 1  84 ASP HA   H -10.549 -19.716   0.641 1.00 . A A .  83 ASP HA   1 1 
       15 50422 1 1  84 ASP HB2  H  -9.915 -22.031   2.465 1.00 . A A .  83 ASP HB2  1 1 
       15 50423 1 1  84 ASP HB3  H  -9.991 -22.064   0.702 1.00 . A A .  83 ASP HB3  1 1 
       15 50424 1 1  84 ASP N    N -10.344 -19.333   2.656 1.00 . A A .  83 ASP N    1 1 
       15 50425 1 1  84 ASP O    O -12.729 -21.060   0.672 1.00 . A A .  83 ASP O    1 1 
       15 50426 1 1  84 ASP OD1  O  -7.447 -21.991   1.642 1.00 . A A .  83 ASP OD1  1 1 
       15 50427 1 1  84 ASP OD2  O  -7.982 -19.863   1.304 1.00 . A A .  83 ASP OD2  1 1 
       15 50428 1 1  85 GLN C    C -14.977 -19.856   2.577 1.00 . A A .  84 GLN C    1 1 
       15 50429 1 1  85 GLN CA   C -14.132 -21.037   3.019 1.00 . A A .  84 GLN CA   1 1 
       15 50430 1 1  85 GLN CB   C -14.488 -21.390   4.467 1.00 . A A .  84 GLN CB   1 1 
       15 50431 1 1  85 GLN CD   C -14.392 -23.185   6.227 1.00 . A A .  84 GLN CD   1 1 
       15 50432 1 1  85 GLN CG   C -13.821 -22.693   4.902 1.00 . A A .  84 GLN CG   1 1 
       15 50433 1 1  85 GLN H    H -12.206 -20.442   3.723 1.00 . A A .  84 GLN H    1 1 
       15 50434 1 1  85 GLN HA   H -14.366 -21.883   2.367 1.00 . A A .  84 GLN HA   1 1 
       15 50435 1 1  85 GLN HB2  H -14.189 -20.587   5.137 1.00 . A A .  84 GLN HB2  1 1 
       15 50436 1 1  85 GLN HB3  H -15.566 -21.510   4.536 1.00 . A A .  84 GLN HB3  1 1 
       15 50437 1 1  85 GLN HE21 H -14.420 -24.783   7.476 1.00 . A A .  84 GLN HE21 1 1 
       15 50438 1 1  85 GLN HE22 H -13.478 -24.995   6.011 1.00 . A A .  84 GLN HE22 1 1 
       15 50439 1 1  85 GLN HG2  H -14.005 -23.456   4.143 1.00 . A A .  84 GLN HG2  1 1 
       15 50440 1 1  85 GLN HG3  H -12.744 -22.548   5.000 1.00 . A A .  84 GLN HG3  1 1 
       15 50441 1 1  85 GLN N    N -12.725 -20.692   2.891 1.00 . A A .  84 GLN N    1 1 
       15 50442 1 1  85 GLN NE2  N -14.068 -24.424   6.600 1.00 . A A .  84 GLN NE2  1 1 
       15 50443 1 1  85 GLN O    O -15.999 -20.057   1.927 1.00 . A A .  84 GLN O    1 1 
       15 50444 1 1  85 GLN OE1  O -15.115 -22.464   6.909 1.00 . A A .  84 GLN OE1  1 1 
       15 50445 1 1  86 ILE C    C -15.294 -17.305   1.025 1.00 . A A .  85 ILE C    1 1 
       15 50446 1 1  86 ILE CA   C -15.392 -17.489   2.527 1.00 . A A .  85 ILE CA   1 1 
       15 50447 1 1  86 ILE CB   C -15.053 -16.197   3.282 1.00 . A A .  85 ILE CB   1 1 
       15 50448 1 1  86 ILE CD1  C -13.565 -14.162   3.447 1.00 . A A .  85 ILE CD1  1 1 
       15 50449 1 1  86 ILE CG1  C -13.783 -15.513   2.771 1.00 . A A .  85 ILE CG1  1 1 
       15 50450 1 1  86 ILE CG2  C -14.980 -16.468   4.781 1.00 . A A .  85 ILE CG2  1 1 
       15 50451 1 1  86 ILE H    H -13.713 -18.478   3.424 1.00 . A A .  85 ILE H    1 1 
       15 50452 1 1  86 ILE HA   H -16.428 -17.738   2.760 1.00 . A A .  85 ILE HA   1 1 
       15 50453 1 1  86 ILE HB   H -15.879 -15.507   3.115 1.00 . A A .  85 ILE HB   1 1 
       15 50454 1 1  86 ILE HD11 H -13.420 -14.290   4.520 1.00 . A A .  85 ILE HD11 1 1 
       15 50455 1 1  86 ILE HD12 H -12.681 -13.691   3.022 1.00 . A A .  85 ILE HD12 1 1 
       15 50456 1 1  86 ILE HD13 H -14.424 -13.518   3.267 1.00 . A A .  85 ILE HD13 1 1 
       15 50457 1 1  86 ILE HG12 H -12.933 -16.156   2.976 1.00 . A A .  85 ILE HG12 1 1 
       15 50458 1 1  86 ILE HG13 H -13.857 -15.349   1.695 1.00 . A A .  85 ILE HG13 1 1 
       15 50459 1 1  86 ILE HG21 H -14.926 -15.529   5.331 1.00 . A A .  85 ILE HG21 1 1 
       15 50460 1 1  86 ILE HG22 H -15.884 -16.998   5.070 1.00 . A A .  85 ILE HG22 1 1 
       15 50461 1 1  86 ILE HG23 H -14.102 -17.071   5.010 1.00 . A A .  85 ILE HG23 1 1 
       15 50462 1 1  86 ILE N    N -14.573 -18.625   2.913 1.00 . A A .  85 ILE N    1 1 
       15 50463 1 1  86 ILE O    O -16.274 -16.923   0.401 1.00 . A A .  85 ILE O    1 1 
       15 50464 1 1  87 ILE C    C -14.828 -18.482  -1.730 1.00 . A A .  86 ILE C    1 1 
       15 50465 1 1  87 ILE CA   C -14.029 -17.402  -1.011 1.00 . A A .  86 ILE CA   1 1 
       15 50466 1 1  87 ILE CB   C -12.569 -17.321  -1.457 1.00 . A A .  86 ILE CB   1 1 
       15 50467 1 1  87 ILE CD1  C -12.615 -15.334  -2.969 1.00 . A A .  86 ILE CD1  1 1 
       15 50468 1 1  87 ILE CG1  C -12.454 -16.854  -2.910 1.00 . A A .  86 ILE CG1  1 1 
       15 50469 1 1  87 ILE CG2  C -11.858 -18.650  -1.276 1.00 . A A .  86 ILE CG2  1 1 
       15 50470 1 1  87 ILE H    H -13.323 -17.882   0.949 1.00 . A A .  86 ILE H    1 1 
       15 50471 1 1  87 ILE HA   H -14.494 -16.447  -1.247 1.00 . A A .  86 ILE HA   1 1 
       15 50472 1 1  87 ILE HB   H -12.061 -16.591  -0.828 1.00 . A A .  86 ILE HB   1 1 
       15 50473 1 1  87 ILE HD11 H -12.683 -15.005  -4.005 1.00 . A A .  86 ILE HD11 1 1 
       15 50474 1 1  87 ILE HD12 H -13.524 -15.037  -2.451 1.00 . A A .  86 ILE HD12 1 1 
       15 50475 1 1  87 ILE HD13 H -11.759 -14.855  -2.492 1.00 . A A .  86 ILE HD13 1 1 
       15 50476 1 1  87 ILE HG12 H -11.467 -17.115  -3.294 1.00 . A A .  86 ILE HG12 1 1 
       15 50477 1 1  87 ILE HG13 H -13.212 -17.339  -3.522 1.00 . A A .  86 ILE HG13 1 1 
       15 50478 1 1  87 ILE HG21 H -12.215 -19.376  -2.007 1.00 . A A .  86 ILE HG21 1 1 
       15 50479 1 1  87 ILE HG22 H -10.784 -18.503  -1.392 1.00 . A A .  86 ILE HG22 1 1 
       15 50480 1 1  87 ILE HG23 H -12.067 -19.001  -0.267 1.00 . A A .  86 ILE HG23 1 1 
       15 50481 1 1  87 ILE N    N -14.130 -17.570   0.424 1.00 . A A .  86 ILE N    1 1 
       15 50482 1 1  87 ILE O    O -15.602 -18.137  -2.615 1.00 . A A .  86 ILE O    1 1 
       15 50483 1 1  88 VAL C    C -16.907 -20.620  -1.913 1.00 . A A .  87 VAL C    1 1 
       15 50484 1 1  88 VAL CA   C -15.413 -20.781  -2.140 1.00 . A A .  87 VAL CA   1 1 
       15 50485 1 1  88 VAL CB   C -14.956 -22.201  -1.799 1.00 . A A .  87 VAL CB   1 1 
       15 50486 1 1  88 VAL CG1  C -13.479 -22.378  -2.160 1.00 . A A .  87 VAL CG1  1 1 
       15 50487 1 1  88 VAL CG2  C -15.215 -22.583  -0.343 1.00 . A A .  87 VAL CG2  1 1 
       15 50488 1 1  88 VAL H    H -14.061 -20.048  -0.639 1.00 . A A .  87 VAL H    1 1 
       15 50489 1 1  88 VAL HA   H -15.223 -20.618  -3.204 1.00 . A A .  87 VAL HA   1 1 
       15 50490 1 1  88 VAL HB   H -15.533 -22.893  -2.403 1.00 . A A .  87 VAL HB   1 1 
       15 50491 1 1  88 VAL HG11 H -13.168 -23.399  -1.931 1.00 . A A .  87 VAL HG11 1 1 
       15 50492 1 1  88 VAL HG12 H -13.340 -22.192  -3.226 1.00 . A A .  87 VAL HG12 1 1 
       15 50493 1 1  88 VAL HG13 H -12.868 -21.679  -1.589 1.00 . A A .  87 VAL HG13 1 1 
       15 50494 1 1  88 VAL HG21 H -14.876 -21.787   0.316 1.00 . A A .  87 VAL HG21 1 1 
       15 50495 1 1  88 VAL HG22 H -16.281 -22.751  -0.190 1.00 . A A .  87 VAL HG22 1 1 
       15 50496 1 1  88 VAL HG23 H -14.680 -23.502  -0.111 1.00 . A A .  87 VAL HG23 1 1 
       15 50497 1 1  88 VAL N    N -14.676 -19.767  -1.394 1.00 . A A .  87 VAL N    1 1 
       15 50498 1 1  88 VAL O    O -17.673 -20.615  -2.874 1.00 . A A .  87 VAL O    1 1 
       15 50499 1 1  89 GLU C    C -19.284 -19.029  -0.954 1.00 . A A .  88 GLU C    1 1 
       15 50500 1 1  89 GLU CA   C -18.751 -20.334  -0.376 1.00 . A A .  88 GLU CA   1 1 
       15 50501 1 1  89 GLU CB   C -18.981 -20.402   1.137 1.00 . A A .  88 GLU CB   1 1 
       15 50502 1 1  89 GLU CD   C -19.502 -22.890   1.076 1.00 . A A .  88 GLU CD   1 1 
       15 50503 1 1  89 GLU CG   C -18.618 -21.792   1.664 1.00 . A A .  88 GLU CG   1 1 
       15 50504 1 1  89 GLU H    H -16.690 -20.496   0.120 1.00 . A A .  88 GLU H    1 1 
       15 50505 1 1  89 GLU HA   H -19.291 -21.153  -0.851 1.00 . A A .  88 GLU HA   1 1 
       15 50506 1 1  89 GLU HB2  H -18.372 -19.648   1.634 1.00 . A A .  88 GLU HB2  1 1 
       15 50507 1 1  89 GLU HB3  H -20.032 -20.199   1.354 1.00 . A A .  88 GLU HB3  1 1 
       15 50508 1 1  89 GLU HG2  H -17.578 -22.013   1.429 1.00 . A A .  88 GLU HG2  1 1 
       15 50509 1 1  89 GLU HG3  H -18.719 -21.785   2.744 1.00 . A A .  88 GLU HG3  1 1 
       15 50510 1 1  89 GLU N    N -17.338 -20.487  -0.657 1.00 . A A .  88 GLU N    1 1 
       15 50511 1 1  89 GLU O    O -20.268 -19.045  -1.687 1.00 . A A .  88 GLU O    1 1 
       15 50512 1 1  89 GLU OE1  O -20.591 -22.546   0.565 1.00 . A A .  88 GLU OE1  1 1 
       15 50513 1 1  89 GLU OE2  O -19.071 -24.062   1.147 1.00 . A A .  88 GLU OE2  1 1 
       15 50514 1 1  90 TYR C    C -19.137 -16.446  -2.569 1.00 . A A .  89 TYR C    1 1 
       15 50515 1 1  90 TYR CA   C -19.210 -16.618  -1.054 1.00 . A A .  89 TYR CA   1 1 
       15 50516 1 1  90 TYR CB   C -18.504 -15.472  -0.325 1.00 . A A .  89 TYR CB   1 1 
       15 50517 1 1  90 TYR CD1  C -20.024 -13.696   0.615 1.00 . A A .  89 TYR CD1  1 1 
       15 50518 1 1  90 TYR CD2  C -19.019 -13.338  -1.563 1.00 . A A .  89 TYR CD2  1 1 
       15 50519 1 1  90 TYR CE1  C -20.686 -12.462   0.518 1.00 . A A .  89 TYR CE1  1 1 
       15 50520 1 1  90 TYR CE2  C -19.667 -12.102  -1.665 1.00 . A A .  89 TYR CE2  1 1 
       15 50521 1 1  90 TYR CG   C -19.200 -14.137  -0.427 1.00 . A A .  89 TYR CG   1 1 
       15 50522 1 1  90 TYR CZ   C -20.517 -11.664  -0.630 1.00 . A A .  89 TYR CZ   1 1 
       15 50523 1 1  90 TYR H    H -17.793 -17.902  -0.110 1.00 . A A .  89 TYR H    1 1 
       15 50524 1 1  90 TYR HA   H -20.256 -16.605  -0.763 1.00 . A A .  89 TYR HA   1 1 
       15 50525 1 1  90 TYR HB2  H -18.423 -15.731   0.731 1.00 . A A .  89 TYR HB2  1 1 
       15 50526 1 1  90 TYR HB3  H -17.501 -15.363  -0.735 1.00 . A A .  89 TYR HB3  1 1 
       15 50527 1 1  90 TYR HD1  H -20.149 -14.310   1.496 1.00 . A A .  89 TYR HD1  1 1 
       15 50528 1 1  90 TYR HD2  H -18.378 -13.681  -2.360 1.00 . A A .  89 TYR HD2  1 1 
       15 50529 1 1  90 TYR HE1  H -21.324 -12.127   1.323 1.00 . A A .  89 TYR HE1  1 1 
       15 50530 1 1  90 TYR HE2  H -19.517 -11.490  -2.539 1.00 . A A .  89 TYR HE2  1 1 
       15 50531 1 1  90 TYR HH   H -21.741 -10.288   0.026 1.00 . A A .  89 TYR HH   1 1 
       15 50532 1 1  90 TYR N    N -18.655 -17.894  -0.642 1.00 . A A .  89 TYR N    1 1 
       15 50533 1 1  90 TYR O    O -20.119 -16.029  -3.172 1.00 . A A .  89 TYR O    1 1 
       15 50534 1 1  90 TYR OH   O -21.173 -10.474  -0.743 1.00 . A A .  89 TYR OH   1 1 
       15 50535 1 1  91 LEU C    C -18.765 -17.530  -5.409 1.00 . A A .  90 LEU C    1 1 
       15 50536 1 1  91 LEU CA   C -17.902 -16.540  -4.644 1.00 . A A .  90 LEU CA   1 1 
       15 50537 1 1  91 LEU CB   C -16.459 -16.676  -5.132 1.00 . A A .  90 LEU CB   1 1 
       15 50538 1 1  91 LEU CD1  C -16.066 -14.408  -6.098 1.00 . A A .  90 LEU CD1  1 1 
       15 50539 1 1  91 LEU CD2  C -15.832 -14.716  -3.647 1.00 . A A .  90 LEU CD2  1 1 
       15 50540 1 1  91 LEU CG   C -15.639 -15.388  -5.005 1.00 . A A .  90 LEU CG   1 1 
       15 50541 1 1  91 LEU H    H -17.211 -17.132  -2.708 1.00 . A A .  90 LEU H    1 1 
       15 50542 1 1  91 LEU HA   H -18.261 -15.537  -4.875 1.00 . A A .  90 LEU HA   1 1 
       15 50543 1 1  91 LEU HB2  H -15.983 -17.512  -4.636 1.00 . A A .  90 LEU HB2  1 1 
       15 50544 1 1  91 LEU HB3  H -16.499 -16.928  -6.193 1.00 . A A .  90 LEU HB3  1 1 
       15 50545 1 1  91 LEU HD11 H -17.118 -14.146  -5.985 1.00 . A A .  90 LEU HD11 1 1 
       15 50546 1 1  91 LEU HD12 H -15.464 -13.502  -6.033 1.00 . A A .  90 LEU HD12 1 1 
       15 50547 1 1  91 LEU HD13 H -15.927 -14.869  -7.078 1.00 . A A .  90 LEU HD13 1 1 
       15 50548 1 1  91 LEU HD21 H -15.624 -15.429  -2.851 1.00 . A A .  90 LEU HD21 1 1 
       15 50549 1 1  91 LEU HD22 H -15.154 -13.869  -3.563 1.00 . A A .  90 LEU HD22 1 1 
       15 50550 1 1  91 LEU HD23 H -16.852 -14.351  -3.559 1.00 . A A .  90 LEU HD23 1 1 
       15 50551 1 1  91 LEU HG   H -14.584 -15.629  -5.143 1.00 . A A .  90 LEU HG   1 1 
       15 50552 1 1  91 LEU N    N -18.005 -16.753  -3.208 1.00 . A A .  90 LEU N    1 1 
       15 50553 1 1  91 LEU O    O -19.548 -17.121  -6.261 1.00 . A A .  90 LEU O    1 1 
       15 50554 1 1  92 GLN C    C -20.839 -19.683  -5.795 1.00 . A A .  91 GLN C    1 1 
       15 50555 1 1  92 GLN CA   C -19.331 -19.803  -5.951 1.00 . A A .  91 GLN CA   1 1 
       15 50556 1 1  92 GLN CB   C -18.855 -21.202  -5.578 1.00 . A A .  91 GLN CB   1 1 
       15 50557 1 1  92 GLN CD   C -16.950 -21.210  -7.264 1.00 . A A .  91 GLN CD   1 1 
       15 50558 1 1  92 GLN CG   C -17.349 -21.359  -5.798 1.00 . A A .  91 GLN CG   1 1 
       15 50559 1 1  92 GLN H    H -18.076 -19.147  -4.353 1.00 . A A .  91 GLN H    1 1 
       15 50560 1 1  92 GLN HA   H -19.079 -19.618  -6.996 1.00 . A A .  91 GLN HA   1 1 
       15 50561 1 1  92 GLN HB2  H -19.085 -21.377  -4.529 1.00 . A A .  91 GLN HB2  1 1 
       15 50562 1 1  92 GLN HB3  H -19.394 -21.936  -6.175 1.00 . A A .  91 GLN HB3  1 1 
       15 50563 1 1  92 GLN HE21 H -17.512 -21.650  -9.159 1.00 . A A .  91 GLN HE21 1 1 
       15 50564 1 1  92 GLN HE22 H -18.598 -22.215  -7.902 1.00 . A A .  91 GLN HE22 1 1 
       15 50565 1 1  92 GLN HG2  H -16.813 -20.614  -5.209 1.00 . A A .  91 GLN HG2  1 1 
       15 50566 1 1  92 GLN HG3  H -17.060 -22.352  -5.456 1.00 . A A .  91 GLN HG3  1 1 
       15 50567 1 1  92 GLN N    N -18.644 -18.827  -5.127 1.00 . A A .  91 GLN N    1 1 
       15 50568 1 1  92 GLN NE2  N -17.755 -21.737  -8.183 1.00 . A A .  91 GLN NE2  1 1 
       15 50569 1 1  92 GLN O    O -21.564 -19.838  -6.776 1.00 . A A .  91 GLN O    1 1 
       15 50570 1 1  92 GLN OE1  O -15.919 -20.620  -7.569 1.00 . A A .  91 GLN OE1  1 1 
       15 50571 1 1  93 ASN C    C -23.202 -17.895  -5.033 1.00 . A A .  92 ASN C    1 1 
       15 50572 1 1  93 ASN CA   C -22.758 -19.211  -4.399 1.00 . A A .  92 ASN CA   1 1 
       15 50573 1 1  93 ASN CB   C -23.129 -19.259  -2.915 1.00 . A A .  92 ASN CB   1 1 
       15 50574 1 1  93 ASN CG   C -23.045 -20.676  -2.360 1.00 . A A .  92 ASN CG   1 1 
       15 50575 1 1  93 ASN H    H -20.697 -19.339  -3.783 1.00 . A A .  92 ASN H    1 1 
       15 50576 1 1  93 ASN HA   H -23.286 -20.019  -4.909 1.00 . A A .  92 ASN HA   1 1 
       15 50577 1 1  93 ASN HB2  H -22.470 -18.602  -2.350 1.00 . A A .  92 ASN HB2  1 1 
       15 50578 1 1  93 ASN HB3  H -24.155 -18.910  -2.794 1.00 . A A .  92 ASN HB3  1 1 
       15 50579 1 1  93 ASN HD21 H -22.080 -21.813  -0.965 1.00 . A A .  92 ASN HD21 1 1 
       15 50580 1 1  93 ASN HD22 H -21.565 -20.143  -1.076 1.00 . A A .  92 ASN HD22 1 1 
       15 50581 1 1  93 ASN N    N -21.325 -19.409  -4.581 1.00 . A A .  92 ASN N    1 1 
       15 50582 1 1  93 ASN ND2  N -22.162 -20.898  -1.390 1.00 . A A .  92 ASN ND2  1 1 
       15 50583 1 1  93 ASN O    O -24.298 -17.822  -5.582 1.00 . A A .  92 ASN O    1 1 
       15 50584 1 1  93 ASN OD1  O -23.773 -21.557  -2.806 1.00 . A A .  92 ASN OD1  1 1 
       15 50585 1 1  94 LYS C    C -22.682 -15.593  -7.051 1.00 . A A .  93 LYS C    1 1 
       15 50586 1 1  94 LYS CA   C -22.703 -15.552  -5.527 1.00 . A A .  93 LYS CA   1 1 
       15 50587 1 1  94 LYS CB   C -21.731 -14.519  -4.967 1.00 . A A .  93 LYS CB   1 1 
       15 50588 1 1  94 LYS CD   C -21.369 -12.133  -4.407 1.00 . A A .  93 LYS CD   1 1 
       15 50589 1 1  94 LYS CE   C -21.892 -10.703  -4.514 1.00 . A A .  93 LYS CE   1 1 
       15 50590 1 1  94 LYS CG   C -22.198 -13.098  -5.254 1.00 . A A .  93 LYS CG   1 1 
       15 50591 1 1  94 LYS H    H -21.468 -16.954  -4.509 1.00 . A A .  93 LYS H    1 1 
       15 50592 1 1  94 LYS HA   H -23.710 -15.286  -5.206 1.00 . A A .  93 LYS HA   1 1 
       15 50593 1 1  94 LYS HB2  H -21.713 -14.633  -3.887 1.00 . A A .  93 LYS HB2  1 1 
       15 50594 1 1  94 LYS HB3  H -20.725 -14.679  -5.363 1.00 . A A .  93 LYS HB3  1 1 
       15 50595 1 1  94 LYS HD2  H -21.436 -12.446  -3.368 1.00 . A A .  93 LYS HD2  1 1 
       15 50596 1 1  94 LYS HD3  H -20.326 -12.168  -4.727 1.00 . A A .  93 LYS HD3  1 1 
       15 50597 1 1  94 LYS HE2  H -21.794 -10.361  -5.546 1.00 . A A .  93 LYS HE2  1 1 
       15 50598 1 1  94 LYS HE3  H -22.948 -10.696  -4.233 1.00 . A A .  93 LYS HE3  1 1 
       15 50599 1 1  94 LYS HG2  H -22.090 -12.862  -6.314 1.00 . A A .  93 LYS HG2  1 1 
       15 50600 1 1  94 LYS HG3  H -23.239 -13.018  -4.953 1.00 . A A .  93 LYS HG3  1 1 
       15 50601 1 1  94 LYS HZ1  H -21.496  -8.853  -3.746 1.00 . A A .  93 LYS HZ1  1 1 
       15 50602 1 1  94 LYS HZ2  H -21.276 -10.077  -2.657 1.00 . A A .  93 LYS HZ2  1 1 
       15 50603 1 1  94 LYS HZ3  H -20.170  -9.813  -3.855 1.00 . A A .  93 LYS HZ3  1 1 
       15 50604 1 1  94 LYS N    N -22.365 -16.853  -4.964 1.00 . A A .  93 LYS N    1 1 
       15 50605 1 1  94 LYS NZ   N -21.153  -9.794  -3.622 1.00 . A A .  93 LYS NZ   1 1 
       15 50606 1 1  94 LYS O    O -23.511 -14.950  -7.694 1.00 . A A .  93 LYS O    1 1 
       15 50607 1 1  95 ILE C    C -22.822 -17.379  -9.558 1.00 . A A .  94 ILE C    1 1 
       15 50608 1 1  95 ILE CA   C -21.655 -16.520  -9.072 1.00 . A A .  94 ILE CA   1 1 
       15 50609 1 1  95 ILE CB   C -20.300 -17.150  -9.428 1.00 . A A .  94 ILE CB   1 1 
       15 50610 1 1  95 ILE CD1  C -17.797 -16.823  -9.148 1.00 . A A .  94 ILE CD1  1 1 
       15 50611 1 1  95 ILE CG1  C -19.172 -16.154  -9.116 1.00 . A A .  94 ILE CG1  1 1 
       15 50612 1 1  95 ILE CG2  C -20.260 -17.478 -10.922 1.00 . A A .  94 ILE CG2  1 1 
       15 50613 1 1  95 ILE H    H -21.049 -16.819  -7.060 1.00 . A A .  94 ILE H    1 1 
       15 50614 1 1  95 ILE HA   H -21.721 -15.545  -9.557 1.00 . A A .  94 ILE HA   1 1 
       15 50615 1 1  95 ILE HB   H -20.165 -18.060  -8.845 1.00 . A A .  94 ILE HB   1 1 
       15 50616 1 1  95 ILE HD11 H -17.037 -16.087  -8.885 1.00 . A A .  94 ILE HD11 1 1 
       15 50617 1 1  95 ILE HD12 H -17.773 -17.641  -8.428 1.00 . A A .  94 ILE HD12 1 1 
       15 50618 1 1  95 ILE HD13 H -17.592 -17.208 -10.147 1.00 . A A .  94 ILE HD13 1 1 
       15 50619 1 1  95 ILE HG12 H -19.199 -15.349  -9.847 1.00 . A A .  94 ILE HG12 1 1 
       15 50620 1 1  95 ILE HG13 H -19.323 -15.722  -8.129 1.00 . A A .  94 ILE HG13 1 1 
       15 50621 1 1  95 ILE HG21 H -20.367 -16.556 -11.496 1.00 . A A .  94 ILE HG21 1 1 
       15 50622 1 1  95 ILE HG22 H -19.306 -17.941 -11.172 1.00 . A A .  94 ILE HG22 1 1 
       15 50623 1 1  95 ILE HG23 H -21.069 -18.164 -11.175 1.00 . A A .  94 ILE HG23 1 1 
       15 50624 1 1  95 ILE N    N -21.739 -16.345  -7.631 1.00 . A A .  94 ILE N    1 1 
       15 50625 1 1  95 ILE O    O -23.391 -17.107 -10.615 1.00 . A A .  94 ILE O    1 1 
       15 50626 1 1  96 ARG C    C -25.584 -18.444  -9.149 1.00 . A A .  95 ARG C    1 1 
       15 50627 1 1  96 ARG CA   C -24.304 -19.271  -9.146 1.00 . A A .  95 ARG CA   1 1 
       15 50628 1 1  96 ARG CB   C -24.423 -20.402  -8.127 1.00 . A A .  95 ARG CB   1 1 
       15 50629 1 1  96 ARG CD   C -26.238 -21.942  -7.323 1.00 . A A .  95 ARG CD   1 1 
       15 50630 1 1  96 ARG CG   C -25.487 -21.418  -8.549 1.00 . A A .  95 ARG CG   1 1 
       15 50631 1 1  96 ARG CZ   C -27.121 -20.403  -5.564 1.00 . A A .  95 ARG CZ   1 1 
       15 50632 1 1  96 ARG H    H -22.669 -18.619  -7.942 1.00 . A A .  95 ARG H    1 1 
       15 50633 1 1  96 ARG HA   H -24.147 -19.687 -10.139 1.00 . A A .  95 ARG HA   1 1 
       15 50634 1 1  96 ARG HB2  H -23.465 -20.915  -8.026 1.00 . A A .  95 ARG HB2  1 1 
       15 50635 1 1  96 ARG HB3  H -24.685 -19.968  -7.158 1.00 . A A .  95 ARG HB3  1 1 
       15 50636 1 1  96 ARG HD2  H -26.833 -22.810  -7.617 1.00 . A A .  95 ARG HD2  1 1 
       15 50637 1 1  96 ARG HD3  H -25.519 -22.248  -6.563 1.00 . A A .  95 ARG HD3  1 1 
       15 50638 1 1  96 ARG HE   H -27.852 -20.554  -7.429 1.00 . A A .  95 ARG HE   1 1 
       15 50639 1 1  96 ARG HG2  H -26.207 -20.949  -9.220 1.00 . A A .  95 ARG HG2  1 1 
       15 50640 1 1  96 ARG HG3  H -25.008 -22.249  -9.069 1.00 . A A .  95 ARG HG3  1 1 
       15 50641 1 1  96 ARG HH11 H -25.557 -21.516  -4.873 1.00 . A A .  95 ARG HH11 1 1 
       15 50642 1 1  96 ARG HH12 H -26.234 -20.387  -3.729 1.00 . A A .  95 ARG HH12 1 1 
       15 50643 1 1  96 ARG HH21 H -28.677 -19.178  -5.970 1.00 . A A .  95 ARG HH21 1 1 
       15 50644 1 1  96 ARG HH22 H -28.052 -19.062  -4.333 1.00 . A A .  95 ARG HH22 1 1 
       15 50645 1 1  96 ARG N    N -23.182 -18.415  -8.792 1.00 . A A .  95 ARG N    1 1 
       15 50646 1 1  96 ARG NE   N -27.144 -20.914  -6.801 1.00 . A A .  95 ARG NE   1 1 
       15 50647 1 1  96 ARG NH1  N -26.232 -20.801  -4.649 1.00 . A A .  95 ARG NH1  1 1 
       15 50648 1 1  96 ARG NH2  N -28.019 -19.472  -5.254 1.00 . A A .  95 ARG NH2  1 1 
       15 50649 1 1  96 ARG O    O -26.392 -18.557 -10.069 1.00 . A A .  95 ARG O    1 1 
       15 50650 1 1  97 LEU C    C -26.984 -15.748  -9.098 1.00 . A A .  96 LEU C    1 1 
       15 50651 1 1  97 LEU CA   C -26.914 -16.758  -7.961 1.00 . A A .  96 LEU CA   1 1 
       15 50652 1 1  97 LEU CB   C -26.774 -16.040  -6.616 1.00 . A A .  96 LEU CB   1 1 
       15 50653 1 1  97 LEU CD1  C -29.234 -15.593  -6.238 1.00 . A A .  96 LEU CD1  1 1 
       15 50654 1 1  97 LEU CD2  C -27.491 -14.164  -5.165 1.00 . A A .  96 LEU CD2  1 1 
       15 50655 1 1  97 LEU CG   C -27.848 -14.971  -6.410 1.00 . A A .  96 LEU CG   1 1 
       15 50656 1 1  97 LEU H    H -25.048 -17.581  -7.395 1.00 . A A .  96 LEU H    1 1 
       15 50657 1 1  97 LEU HA   H -27.818 -17.357  -7.943 1.00 . A A .  96 LEU HA   1 1 
       15 50658 1 1  97 LEU HB2  H -26.825 -16.766  -5.805 1.00 . A A .  96 LEU HB2  1 1 
       15 50659 1 1  97 LEU HB3  H -25.795 -15.555  -6.587 1.00 . A A .  96 LEU HB3  1 1 
       15 50660 1 1  97 LEU HD11 H -29.971 -14.807  -6.058 1.00 . A A .  96 LEU HD11 1 1 
       15 50661 1 1  97 LEU HD12 H -29.507 -16.139  -7.139 1.00 . A A .  96 LEU HD12 1 1 
       15 50662 1 1  97 LEU HD13 H -29.220 -16.279  -5.392 1.00 . A A .  96 LEU HD13 1 1 
       15 50663 1 1  97 LEU HD21 H -26.535 -13.664  -5.317 1.00 . A A .  96 LEU HD21 1 1 
       15 50664 1 1  97 LEU HD22 H -28.259 -13.413  -4.995 1.00 . A A .  96 LEU HD22 1 1 
       15 50665 1 1  97 LEU HD23 H -27.418 -14.829  -4.304 1.00 . A A .  96 LEU HD23 1 1 
       15 50666 1 1  97 LEU HG   H -27.854 -14.292  -7.256 1.00 . A A .  96 LEU HG   1 1 
       15 50667 1 1  97 LEU N    N -25.756 -17.617  -8.115 1.00 . A A .  96 LEU N    1 1 
       15 50668 1 1  97 LEU O    O -28.071 -15.425  -9.578 1.00 . A A .  96 LEU O    1 1 
       15 50669 1 1  98 LEU C    C -26.210 -14.960 -11.926 1.00 . A A .  97 LEU C    1 1 
       15 50670 1 1  98 LEU CA   C -25.808 -14.286 -10.621 1.00 . A A .  97 LEU CA   1 1 
       15 50671 1 1  98 LEU CB   C -24.428 -13.637 -10.684 1.00 . A A .  97 LEU CB   1 1 
       15 50672 1 1  98 LEU CD1  C -23.335 -11.495 -11.361 1.00 . A A .  97 LEU CD1  1 1 
       15 50673 1 1  98 LEU CD2  C -23.806 -13.181 -13.100 1.00 . A A .  97 LEU CD2  1 1 
       15 50674 1 1  98 LEU CG   C -24.321 -12.580 -11.790 1.00 . A A .  97 LEU CG   1 1 
       15 50675 1 1  98 LEU H    H -24.955 -15.526  -9.114 1.00 . A A .  97 LEU H    1 1 
       15 50676 1 1  98 LEU HA   H -26.533 -13.503 -10.404 1.00 . A A .  97 LEU HA   1 1 
       15 50677 1 1  98 LEU HB2  H -24.241 -13.159  -9.724 1.00 . A A .  97 LEU HB2  1 1 
       15 50678 1 1  98 LEU HB3  H -23.664 -14.400 -10.841 1.00 . A A .  97 LEU HB3  1 1 
       15 50679 1 1  98 LEU HD11 H -22.352 -11.938 -11.189 1.00 . A A .  97 LEU HD11 1 1 
       15 50680 1 1  98 LEU HD12 H -23.259 -10.738 -12.141 1.00 . A A .  97 LEU HD12 1 1 
       15 50681 1 1  98 LEU HD13 H -23.689 -11.028 -10.444 1.00 . A A .  97 LEU HD13 1 1 
       15 50682 1 1  98 LEU HD21 H -22.823 -13.628 -12.936 1.00 . A A .  97 LEU HD21 1 1 
       15 50683 1 1  98 LEU HD22 H -24.495 -13.943 -13.464 1.00 . A A .  97 LEU HD22 1 1 
       15 50684 1 1  98 LEU HD23 H -23.727 -12.394 -13.855 1.00 . A A .  97 LEU HD23 1 1 
       15 50685 1 1  98 LEU HG   H -25.296 -12.123 -11.952 1.00 . A A .  97 LEU HG   1 1 
       15 50686 1 1  98 LEU N    N -25.830 -15.245  -9.536 1.00 . A A .  97 LEU N    1 1 
       15 50687 1 1  98 LEU O    O -26.826 -14.315 -12.770 1.00 . A A .  97 LEU O    1 1 
       15 50688 1 1  99 ASN C    C -27.782 -17.208 -13.315 1.00 . A A .  98 ASN C    1 1 
       15 50689 1 1  99 ASN CA   C -26.275 -16.958 -13.310 1.00 . A A .  98 ASN CA   1 1 
       15 50690 1 1  99 ASN CB   C -25.532 -18.288 -13.393 1.00 . A A .  98 ASN CB   1 1 
       15 50691 1 1  99 ASN CG   C -25.826 -18.995 -14.710 1.00 . A A .  98 ASN CG   1 1 
       15 50692 1 1  99 ASN H    H -25.339 -16.736 -11.402 1.00 . A A .  98 ASN H    1 1 
       15 50693 1 1  99 ASN HA   H -26.008 -16.362 -14.181 1.00 . A A .  98 ASN HA   1 1 
       15 50694 1 1  99 ASN HB2  H -24.457 -18.118 -13.321 1.00 . A A .  98 ASN HB2  1 1 
       15 50695 1 1  99 ASN HB3  H -25.842 -18.927 -12.568 1.00 . A A .  98 ASN HB3  1 1 
       15 50696 1 1  99 ASN HD21 H -26.491 -20.748 -15.481 1.00 . A A .  98 ASN HD21 1 1 
       15 50697 1 1  99 ASN HD22 H -26.433 -20.660 -13.728 1.00 . A A .  98 ASN HD22 1 1 
       15 50698 1 1  99 ASN N    N -25.876 -16.243 -12.107 1.00 . A A .  98 ASN N    1 1 
       15 50699 1 1  99 ASN ND2  N -26.289 -20.239 -14.632 1.00 . A A .  98 ASN ND2  1 1 
       15 50700 1 1  99 ASN O    O -28.426 -17.102 -14.357 1.00 . A A .  98 ASN O    1 1 
       15 50701 1 1  99 ASN OD1  O -25.639 -18.430 -15.784 1.00 . A A .  98 ASN OD1  1 1 
       15 50702 1 1 100 GLU C    C -30.587 -16.529 -12.292 1.00 . A A .  99 GLU C    1 1 
       15 50703 1 1 100 GLU CA   C -29.785 -17.814 -12.115 1.00 . A A .  99 GLU CA   1 1 
       15 50704 1 1 100 GLU CB   C -30.190 -18.591 -10.859 1.00 . A A .  99 GLU CB   1 1 
       15 50705 1 1 100 GLU CD   C -30.134 -18.733  -8.335 1.00 . A A .  99 GLU CD   1 1 
       15 50706 1 1 100 GLU CG   C -29.691 -17.948  -9.573 1.00 . A A .  99 GLU CG   1 1 
       15 50707 1 1 100 GLU H    H -27.808 -17.606 -11.316 1.00 . A A .  99 GLU H    1 1 
       15 50708 1 1 100 GLU HA   H -30.027 -18.451 -12.970 1.00 . A A .  99 GLU HA   1 1 
       15 50709 1 1 100 GLU HB2  H -31.277 -18.651 -10.833 1.00 . A A .  99 GLU HB2  1 1 
       15 50710 1 1 100 GLU HB3  H -29.782 -19.602 -10.925 1.00 . A A .  99 GLU HB3  1 1 
       15 50711 1 1 100 GLU HG2  H -28.603 -17.912  -9.618 1.00 . A A .  99 GLU HG2  1 1 
       15 50712 1 1 100 GLU HG3  H -30.074 -16.930  -9.498 1.00 . A A .  99 GLU HG3  1 1 
       15 50713 1 1 100 GLU N    N -28.360 -17.541 -12.158 1.00 . A A .  99 GLU N    1 1 
       15 50714 1 1 100 GLU O    O -31.635 -16.556 -12.935 1.00 . A A .  99 GLU O    1 1 
       15 50715 1 1 100 GLU OE1  O -29.235 -19.199  -7.599 1.00 . A A .  99 GLU OE1  1 1 
       15 50716 1 1 100 GLU OE2  O -31.361 -18.861  -8.133 1.00 . A A .  99 GLU OE2  1 1 
       15 50717 1 1 101 LEU C    C -30.629 -13.549 -13.281 1.00 . A A . 100 LEU C    1 1 
       15 50718 1 1 101 LEU CA   C -30.835 -14.143 -11.896 1.00 . A A . 100 LEU CA   1 1 
       15 50719 1 1 101 LEU CB   C -30.461 -13.182 -10.765 1.00 . A A . 100 LEU CB   1 1 
       15 50720 1 1 101 LEU CD1  C -28.900 -11.364 -11.639 1.00 . A A . 100 LEU CD1  1 1 
       15 50721 1 1 101 LEU CD2  C -28.631 -12.278  -9.383 1.00 . A A . 100 LEU CD2  1 1 
       15 50722 1 1 101 LEU CG   C -29.035 -12.640 -10.808 1.00 . A A . 100 LEU CG   1 1 
       15 50723 1 1 101 LEU H    H -29.268 -15.421 -11.198 1.00 . A A . 100 LEU H    1 1 
       15 50724 1 1 101 LEU HA   H -31.900 -14.353 -11.801 1.00 . A A . 100 LEU HA   1 1 
       15 50725 1 1 101 LEU HB2  H -31.154 -12.343 -10.767 1.00 . A A . 100 LEU HB2  1 1 
       15 50726 1 1 101 LEU HB3  H -30.612 -13.733  -9.838 1.00 . A A . 100 LEU HB3  1 1 
       15 50727 1 1 101 LEU HD11 H -29.241 -11.525 -12.658 1.00 . A A . 100 LEU HD11 1 1 
       15 50728 1 1 101 LEU HD12 H -29.485 -10.564 -11.185 1.00 . A A . 100 LEU HD12 1 1 
       15 50729 1 1 101 LEU HD13 H -27.855 -11.061 -11.662 1.00 . A A . 100 LEU HD13 1 1 
       15 50730 1 1 101 LEU HD21 H -28.709 -13.154  -8.746 1.00 . A A . 100 LEU HD21 1 1 
       15 50731 1 1 101 LEU HD22 H -27.605 -11.908  -9.378 1.00 . A A . 100 LEU HD22 1 1 
       15 50732 1 1 101 LEU HD23 H -29.306 -11.506  -9.010 1.00 . A A . 100 LEU HD23 1 1 
       15 50733 1 1 101 LEU HG   H -28.373 -13.410 -11.193 1.00 . A A . 100 LEU HG   1 1 
       15 50734 1 1 101 LEU N    N -30.123 -15.403 -11.737 1.00 . A A . 100 LEU N    1 1 
       15 50735 1 1 101 LEU O    O -31.568 -12.983 -13.833 1.00 . A A . 100 LEU O    1 1 
       15 50736 1 1 102 THR C    C -29.955 -13.980 -16.217 1.00 . A A . 101 THR C    1 1 
       15 50737 1 1 102 THR CA   C -29.205 -13.136 -15.195 1.00 . A A . 101 THR CA   1 1 
       15 50738 1 1 102 THR CB   C -27.714 -13.071 -15.529 1.00 . A A . 101 THR CB   1 1 
       15 50739 1 1 102 THR CG2  C -27.138 -14.464 -15.752 1.00 . A A . 101 THR CG2  1 1 
       15 50740 1 1 102 THR H    H -28.666 -14.115 -13.359 1.00 . A A . 101 THR H    1 1 
       15 50741 1 1 102 THR HA   H -29.605 -12.121 -15.232 1.00 . A A . 101 THR HA   1 1 
       15 50742 1 1 102 THR HB   H -27.188 -12.580 -14.709 1.00 . A A . 101 THR HB   1 1 
       15 50743 1 1 102 THR HG1  H -28.081 -12.727 -17.401 1.00 . A A . 101 THR HG1  1 1 
       15 50744 1 1 102 THR HG21 H -27.538 -14.894 -16.668 1.00 . A A . 101 THR HG21 1 1 
       15 50745 1 1 102 THR HG22 H -26.052 -14.397 -15.833 1.00 . A A . 101 THR HG22 1 1 
       15 50746 1 1 102 THR HG23 H -27.404 -15.098 -14.910 1.00 . A A . 101 THR HG23 1 1 
       15 50747 1 1 102 THR N    N -29.427 -13.664 -13.854 1.00 . A A . 101 THR N    1 1 
       15 50748 1 1 102 THR O    O -30.288 -13.499 -17.298 1.00 . A A . 101 THR O    1 1 
       15 50749 1 1 102 THR OG1  O -27.535 -12.335 -16.714 1.00 . A A . 101 THR OG1  1 1 
       15 50750 1 1 103 SER C    C -32.521 -15.927 -16.449 1.00 . A A . 102 SER C    1 1 
       15 50751 1 1 103 SER CA   C -31.020 -16.149 -16.664 1.00 . A A . 102 SER CA   1 1 
       15 50752 1 1 103 SER CB   C -30.625 -17.588 -16.324 1.00 . A A . 102 SER CB   1 1 
       15 50753 1 1 103 SER H    H -29.843 -15.592 -14.991 1.00 . A A . 102 SER H    1 1 
       15 50754 1 1 103 SER HA   H -30.791 -15.974 -17.716 1.00 . A A . 102 SER HA   1 1 
       15 50755 1 1 103 SER HB2  H -29.560 -17.729 -16.508 1.00 . A A . 102 SER HB2  1 1 
       15 50756 1 1 103 SER HB3  H -30.840 -17.785 -15.275 1.00 . A A . 102 SER HB3  1 1 
       15 50757 1 1 103 SER HG   H -32.295 -18.300 -17.002 1.00 . A A . 102 SER HG   1 1 
       15 50758 1 1 103 SER N    N -30.217 -15.241 -15.864 1.00 . A A . 102 SER N    1 1 
       15 50759 1 1 103 SER O    O -33.332 -16.562 -17.117 1.00 . A A . 102 SER O    1 1 
       15 50760 1 1 103 SER OG   O -31.359 -18.487 -17.126 1.00 . A A . 102 SER OG   1 1 
       15 50761 1 1 104 ASN C    C -34.985 -13.905 -16.219 1.00 . A A . 103 ASN C    1 1 
       15 50762 1 1 104 ASN CA   C -34.302 -14.812 -15.194 1.00 . A A . 103 ASN CA   1 1 
       15 50763 1 1 104 ASN CB   C -34.397 -14.209 -13.794 1.00 . A A . 103 ASN CB   1 1 
       15 50764 1 1 104 ASN CG   C -35.803 -14.324 -13.233 1.00 . A A . 103 ASN CG   1 1 
       15 50765 1 1 104 ASN H    H -32.203 -14.498 -15.027 1.00 . A A . 103 ASN H    1 1 
       15 50766 1 1 104 ASN HA   H -34.806 -15.779 -15.195 1.00 . A A . 103 ASN HA   1 1 
       15 50767 1 1 104 ASN HB2  H -33.713 -14.737 -13.126 1.00 . A A . 103 ASN HB2  1 1 
       15 50768 1 1 104 ASN HB3  H -34.113 -13.156 -13.836 1.00 . A A . 103 ASN HB3  1 1 
       15 50769 1 1 104 ASN HD21 H -36.981 -15.494 -12.072 1.00 . A A . 103 ASN HD21 1 1 
       15 50770 1 1 104 ASN HD22 H -35.335 -16.060 -12.286 1.00 . A A . 103 ASN HD22 1 1 
       15 50771 1 1 104 ASN N    N -32.900 -15.036 -15.524 1.00 . A A . 103 ASN N    1 1 
       15 50772 1 1 104 ASN ND2  N -36.061 -15.381 -12.467 1.00 . A A . 103 ASN ND2  1 1 
       15 50773 1 1 104 ASN O    O -34.336 -13.089 -16.871 1.00 . A A . 103 ASN O    1 1 
       15 50774 1 1 104 ASN OD1  O -36.650 -13.474 -13.487 1.00 . A A . 103 ASN OD1  1 1 
       15 50775 1 1 105 GLU C    C -37.216 -11.809 -16.819 1.00 . A A . 104 GLU C    1 1 
       15 50776 1 1 105 GLU CA   C -37.084 -13.254 -17.304 1.00 . A A . 104 GLU CA   1 1 
       15 50777 1 1 105 GLU CB   C -38.460 -13.905 -17.471 1.00 . A A . 104 GLU CB   1 1 
       15 50778 1 1 105 GLU CD   C -40.622 -14.545 -16.282 1.00 . A A . 104 GLU CD   1 1 
       15 50779 1 1 105 GLU CG   C -39.291 -13.803 -16.186 1.00 . A A . 104 GLU CG   1 1 
       15 50780 1 1 105 GLU H    H -36.801 -14.729 -15.804 1.00 . A A . 104 GLU H    1 1 
       15 50781 1 1 105 GLU HA   H -36.572 -13.250 -18.266 1.00 . A A . 104 GLU HA   1 1 
       15 50782 1 1 105 GLU HB2  H -38.998 -13.406 -18.277 1.00 . A A . 104 GLU HB2  1 1 
       15 50783 1 1 105 GLU HB3  H -38.320 -14.955 -17.732 1.00 . A A . 104 GLU HB3  1 1 
       15 50784 1 1 105 GLU HG2  H -38.721 -14.214 -15.355 1.00 . A A . 104 GLU HG2  1 1 
       15 50785 1 1 105 GLU HG3  H -39.495 -12.757 -15.977 1.00 . A A . 104 GLU HG3  1 1 
       15 50786 1 1 105 GLU N    N -36.309 -14.048 -16.363 1.00 . A A . 104 GLU N    1 1 
       15 50787 1 1 105 GLU O    O -37.360 -10.897 -17.632 1.00 . A A . 104 GLU O    1 1 
       15 50788 1 1 105 GLU OE1  O -41.426 -14.373 -15.338 1.00 . A A . 104 GLU OE1  1 1 
       15 50789 1 1 105 GLU OE2  O -40.821 -15.264 -17.285 1.00 . A A . 104 GLU OE2  1 1 
       15 50790 1 1 106 LYS C    C -35.921  -9.518 -15.026 1.00 . A A . 105 LYS C    1 1 
       15 50791 1 1 106 LYS CA   C -37.244 -10.263 -14.915 1.00 . A A . 105 LYS CA   1 1 
       15 50792 1 1 106 LYS CB   C -37.661 -10.385 -13.458 1.00 . A A . 105 LYS CB   1 1 
       15 50793 1 1 106 LYS CD   C -39.443 -11.172 -11.962 1.00 . A A . 105 LYS CD   1 1 
       15 50794 1 1 106 LYS CE   C -40.872 -11.689 -11.864 1.00 . A A . 105 LYS CE   1 1 
       15 50795 1 1 106 LYS CG   C -39.099 -10.886 -13.412 1.00 . A A . 105 LYS CG   1 1 
       15 50796 1 1 106 LYS H    H -37.080 -12.374 -14.865 1.00 . A A . 105 LYS H    1 1 
       15 50797 1 1 106 LYS HA   H -38.019  -9.690 -15.419 1.00 . A A . 105 LYS HA   1 1 
       15 50798 1 1 106 LYS HB2  H -37.003 -11.091 -12.956 1.00 . A A . 105 LYS HB2  1 1 
       15 50799 1 1 106 LYS HB3  H -37.601  -9.407 -12.976 1.00 . A A . 105 LYS HB3  1 1 
       15 50800 1 1 106 LYS HD2  H -38.754 -11.934 -11.598 1.00 . A A . 105 LYS HD2  1 1 
       15 50801 1 1 106 LYS HD3  H -39.330 -10.255 -11.386 1.00 . A A . 105 LYS HD3  1 1 
       15 50802 1 1 106 LYS HE2  H -40.998 -12.511 -12.569 1.00 . A A . 105 LYS HE2  1 1 
       15 50803 1 1 106 LYS HE3  H -41.048 -12.062 -10.852 1.00 . A A . 105 LYS HE3  1 1 
       15 50804 1 1 106 LYS HG2  H -39.762 -10.122 -13.814 1.00 . A A . 105 LYS HG2  1 1 
       15 50805 1 1 106 LYS HG3  H -39.193 -11.802 -13.991 1.00 . A A . 105 LYS HG3  1 1 
       15 50806 1 1 106 LYS HZ1  H -42.784 -10.969 -12.048 1.00 . A A . 105 LYS HZ1  1 1 
       15 50807 1 1 106 LYS HZ2  H -41.712  -9.858 -11.502 1.00 . A A . 105 LYS HZ2  1 1 
       15 50808 1 1 106 LYS HZ3  H -41.711 -10.283 -13.100 1.00 . A A . 105 LYS HZ3  1 1 
       15 50809 1 1 106 LYS N    N -37.170 -11.590 -15.500 1.00 . A A . 105 LYS N    1 1 
       15 50810 1 1 106 LYS NZ   N -41.843 -10.620 -12.157 1.00 . A A . 105 LYS NZ   1 1 
       15 50811 1 1 106 LYS O    O -35.883  -8.321 -14.760 1.00 . A A . 105 LYS O    1 1 
       15 50812 1 1 107 PHE C    C -33.495  -8.781 -16.876 1.00 . A A . 106 PHE C    1 1 
       15 50813 1 1 107 PHE CA   C -33.559  -9.515 -15.538 1.00 . A A . 106 PHE CA   1 1 
       15 50814 1 1 107 PHE CB   C -32.410 -10.497 -15.365 1.00 . A A . 106 PHE CB   1 1 
       15 50815 1 1 107 PHE CD1  C -30.347  -9.141 -14.801 1.00 . A A . 106 PHE CD1  1 1 
       15 50816 1 1 107 PHE CD2  C -30.456 -10.268 -16.946 1.00 . A A . 106 PHE CD2  1 1 
       15 50817 1 1 107 PHE CE1  C -29.074  -8.650 -15.128 1.00 . A A . 106 PHE CE1  1 1 
       15 50818 1 1 107 PHE CE2  C -29.185  -9.781 -17.273 1.00 . A A . 106 PHE CE2  1 1 
       15 50819 1 1 107 PHE CG   C -31.040  -9.954 -15.710 1.00 . A A . 106 PHE CG   1 1 
       15 50820 1 1 107 PHE CZ   C -28.495  -8.973 -16.361 1.00 . A A . 106 PHE CZ   1 1 
       15 50821 1 1 107 PHE H    H -34.888 -11.180 -15.625 1.00 . A A . 106 PHE H    1 1 
       15 50822 1 1 107 PHE HA   H -33.491  -8.786 -14.739 1.00 . A A . 106 PHE HA   1 1 
       15 50823 1 1 107 PHE HB2  H -32.407 -10.841 -14.335 1.00 . A A . 106 PHE HB2  1 1 
       15 50824 1 1 107 PHE HB3  H -32.599 -11.357 -16.007 1.00 . A A . 106 PHE HB3  1 1 
       15 50825 1 1 107 PHE HD1  H -30.793  -8.886 -13.855 1.00 . A A . 106 PHE HD1  1 1 
       15 50826 1 1 107 PHE HD2  H -30.990 -10.888 -17.652 1.00 . A A . 106 PHE HD2  1 1 
       15 50827 1 1 107 PHE HE1  H -28.539  -8.025 -14.427 1.00 . A A . 106 PHE HE1  1 1 
       15 50828 1 1 107 PHE HE2  H -28.739 -10.026 -18.225 1.00 . A A . 106 PHE HE2  1 1 
       15 50829 1 1 107 PHE HZ   H -27.513  -8.599 -16.614 1.00 . A A . 106 PHE HZ   1 1 
       15 50830 1 1 107 PHE N    N -34.836 -10.193 -15.411 1.00 . A A . 106 PHE N    1 1 
       15 50831 1 1 107 PHE O    O -33.679  -9.381 -17.932 1.00 . A A . 106 PHE O    1 1 
       15 50832 1 1 108 LYS C    C -31.705  -6.841 -18.640 1.00 . A A . 107 LYS C    1 1 
       15 50833 1 1 108 LYS CA   C -33.085  -6.651 -18.015 1.00 . A A . 107 LYS CA   1 1 
       15 50834 1 1 108 LYS CB   C -33.368  -5.190 -17.677 1.00 . A A . 107 LYS CB   1 1 
       15 50835 1 1 108 LYS CD   C -35.019  -4.469 -19.410 1.00 . A A . 107 LYS CD   1 1 
       15 50836 1 1 108 LYS CE   C -36.496  -4.486 -19.802 1.00 . A A . 107 LYS CE   1 1 
       15 50837 1 1 108 LYS CG   C -34.840  -4.895 -17.956 1.00 . A A . 107 LYS CG   1 1 
       15 50838 1 1 108 LYS H    H -33.127  -7.031 -15.914 1.00 . A A . 107 LYS H    1 1 
       15 50839 1 1 108 LYS HA   H -33.814  -6.979 -18.755 1.00 . A A . 107 LYS HA   1 1 
       15 50840 1 1 108 LYS HB2  H -33.147  -5.018 -16.628 1.00 . A A . 107 LYS HB2  1 1 
       15 50841 1 1 108 LYS HB3  H -32.759  -4.526 -18.286 1.00 . A A . 107 LYS HB3  1 1 
       15 50842 1 1 108 LYS HD2  H -34.626  -3.459 -19.525 1.00 . A A . 107 LYS HD2  1 1 
       15 50843 1 1 108 LYS HD3  H -34.465  -5.147 -20.054 1.00 . A A . 107 LYS HD3  1 1 
       15 50844 1 1 108 LYS HE2  H -37.069  -3.949 -19.043 1.00 . A A . 107 LYS HE2  1 1 
       15 50845 1 1 108 LYS HE3  H -36.611  -3.974 -20.755 1.00 . A A . 107 LYS HE3  1 1 
       15 50846 1 1 108 LYS HG2  H -35.425  -5.796 -17.776 1.00 . A A . 107 LYS HG2  1 1 
       15 50847 1 1 108 LYS HG3  H -35.176  -4.086 -17.308 1.00 . A A . 107 LYS HG3  1 1 
       15 50848 1 1 108 LYS HZ1  H -36.932  -6.356 -19.069 1.00 . A A . 107 LYS HZ1  1 1 
       15 50849 1 1 108 LYS HZ2  H -37.981  -5.831 -20.219 1.00 . A A . 107 LYS HZ2  1 1 
       15 50850 1 1 108 LYS HZ3  H -36.476  -6.343 -20.656 1.00 . A A . 107 LYS HZ3  1 1 
       15 50851 1 1 108 LYS N    N -33.232  -7.473 -16.822 1.00 . A A . 107 LYS N    1 1 
       15 50852 1 1 108 LYS NZ   N -37.009  -5.860 -19.949 1.00 . A A . 107 LYS NZ   1 1 
       15 50853 1 1 108 LYS O    O -30.851  -7.531 -18.092 1.00 . A A . 107 LYS O    1 1 
       15 50854 1 1 109 ALA C    C -29.045  -6.626 -20.010 1.00 . A A . 108 ALA C    1 1 
       15 50855 1 1 109 ALA CA   C -30.391  -6.424 -20.698 1.00 . A A . 108 ALA CA   1 1 
       15 50856 1 1 109 ALA CB   C -30.319  -5.265 -21.688 1.00 . A A . 108 ALA CB   1 1 
       15 50857 1 1 109 ALA H    H -32.207  -5.536 -20.081 1.00 . A A . 108 ALA H    1 1 
       15 50858 1 1 109 ALA HA   H -30.586  -7.327 -21.270 1.00 . A A . 108 ALA HA   1 1 
       15 50859 1 1 109 ALA HB1  H -29.501  -5.438 -22.385 1.00 . A A . 108 ALA HB1  1 1 
       15 50860 1 1 109 ALA HB2  H -31.256  -5.197 -22.239 1.00 . A A . 108 ALA HB2  1 1 
       15 50861 1 1 109 ALA HB3  H -30.144  -4.335 -21.145 1.00 . A A . 108 ALA HB3  1 1 
       15 50862 1 1 109 ALA N    N -31.513  -6.210 -19.800 1.00 . A A . 108 ALA N    1 1 
       15 50863 1 1 109 ALA O    O -28.526  -7.741 -20.006 1.00 . A A . 108 ALA O    1 1 
       15 50864 1 1 110 GLY C    C -26.473  -4.371 -18.549 1.00 . A A . 109 GLY C    1 1 
       15 50865 1 1 110 GLY CA   C -27.202  -5.698 -18.737 1.00 . A A . 109 GLY CA   1 1 
       15 50866 1 1 110 GLY H    H -28.932  -4.673 -19.463 1.00 . A A . 109 GLY H    1 1 
       15 50867 1 1 110 GLY HA2  H -27.383  -6.137 -17.756 1.00 . A A . 109 GLY HA2  1 1 
       15 50868 1 1 110 GLY HA3  H -26.557  -6.368 -19.312 1.00 . A A . 109 GLY HA3  1 1 
       15 50869 1 1 110 GLY N    N -28.475  -5.571 -19.427 1.00 . A A . 109 GLY N    1 1 
       15 50870 1 1 110 GLY O    O -25.618  -4.282 -17.672 1.00 . A A . 109 GLY O    1 1 
       15 50871 1 1 111 THR C    C -27.198  -0.915 -19.361 1.00 . A A . 110 THR C    1 1 
       15 50872 1 1 111 THR CA   C -26.176  -2.029 -19.156 1.00 . A A . 110 THR CA   1 1 
       15 50873 1 1 111 THR CB   C -24.924  -1.857 -20.022 1.00 . A A . 110 THR CB   1 1 
       15 50874 1 1 111 THR CG2  C -25.266  -1.753 -21.503 1.00 . A A . 110 THR CG2  1 1 
       15 50875 1 1 111 THR H    H -27.449  -3.452 -20.095 1.00 . A A . 110 THR H    1 1 
       15 50876 1 1 111 THR HA   H -25.844  -1.975 -18.127 1.00 . A A . 110 THR HA   1 1 
       15 50877 1 1 111 THR HB   H -24.265  -2.709 -19.876 1.00 . A A . 110 THR HB   1 1 
       15 50878 1 1 111 THR HG1  H -23.821  -0.848 -18.793 1.00 . A A . 110 THR HG1  1 1 
       15 50879 1 1 111 THR HG21 H -25.776  -2.664 -21.816 1.00 . A A . 110 THR HG21 1 1 
       15 50880 1 1 111 THR HG22 H -25.911  -0.889 -21.673 1.00 . A A . 110 THR HG22 1 1 
       15 50881 1 1 111 THR HG23 H -24.342  -1.640 -22.074 1.00 . A A . 110 THR HG23 1 1 
       15 50882 1 1 111 THR N    N -26.784  -3.341 -19.346 1.00 . A A . 110 THR N    1 1 
       15 50883 1 1 111 THR O    O -28.229  -1.121 -19.989 1.00 . A A . 110 THR O    1 1 
       15 50884 1 1 111 THR OG1  O -24.250  -0.681 -19.636 1.00 . A A . 110 THR OG1  1 1 
       15 50885 1 1 112 LYS C    C -28.636   1.647 -19.959 1.00 . A A . 111 LYS C    1 1 
       15 50886 1 1 112 LYS CA   C -27.820   1.392 -18.695 1.00 . A A . 111 LYS CA   1 1 
       15 50887 1 1 112 LYS CB   C -27.003   2.650 -18.385 1.00 . A A . 111 LYS CB   1 1 
       15 50888 1 1 112 LYS CD   C -26.641   2.885 -15.865 1.00 . A A . 111 LYS CD   1 1 
       15 50889 1 1 112 LYS CE   C -27.865   2.045 -15.507 1.00 . A A . 111 LYS CE   1 1 
       15 50890 1 1 112 LYS CG   C -26.031   2.493 -17.208 1.00 . A A . 111 LYS CG   1 1 
       15 50891 1 1 112 LYS H    H -25.966   0.401 -18.457 1.00 . A A . 111 LYS H    1 1 
       15 50892 1 1 112 LYS HA   H -28.514   1.200 -17.877 1.00 . A A . 111 LYS HA   1 1 
       15 50893 1 1 112 LYS HB2  H -26.410   2.888 -19.268 1.00 . A A . 111 LYS HB2  1 1 
       15 50894 1 1 112 LYS HB3  H -27.675   3.484 -18.193 1.00 . A A . 111 LYS HB3  1 1 
       15 50895 1 1 112 LYS HD2  H -25.880   2.746 -15.095 1.00 . A A . 111 LYS HD2  1 1 
       15 50896 1 1 112 LYS HD3  H -26.920   3.938 -15.888 1.00 . A A . 111 LYS HD3  1 1 
       15 50897 1 1 112 LYS HE2  H -28.657   2.243 -16.232 1.00 . A A . 111 LYS HE2  1 1 
       15 50898 1 1 112 LYS HE3  H -27.605   0.983 -15.531 1.00 . A A . 111 LYS HE3  1 1 
       15 50899 1 1 112 LYS HG2  H -25.656   1.471 -17.156 1.00 . A A . 111 LYS HG2  1 1 
       15 50900 1 1 112 LYS HG3  H -25.186   3.157 -17.392 1.00 . A A . 111 LYS HG3  1 1 
       15 50901 1 1 112 LYS HZ1  H -29.189   1.901 -13.933 1.00 . A A . 111 LYS HZ1  1 1 
       15 50902 1 1 112 LYS HZ2  H -27.632   2.183 -13.471 1.00 . A A . 111 LYS HZ2  1 1 
       15 50903 1 1 112 LYS HZ3  H -28.499   3.404 -14.104 1.00 . A A . 111 LYS HZ3  1 1 
       15 50904 1 1 112 LYS N    N -26.901   0.269 -18.820 1.00 . A A . 111 LYS N    1 1 
       15 50905 1 1 112 LYS NZ   N -28.343   2.402 -14.157 1.00 . A A . 111 LYS NZ   1 1 
       15 50906 1 1 112 LYS O    O -29.860   1.714 -19.899 1.00 . A A . 111 LYS O    1 1 
       15 50907 1 1 113 LYS C    C -29.433   0.999 -22.879 1.00 . A A . 112 LYS C    1 1 
       15 50908 1 1 113 LYS CA   C -28.582   2.141 -22.361 1.00 . A A . 112 LYS CA   1 1 
       15 50909 1 1 113 LYS CB   C -27.469   2.537 -23.324 1.00 . A A . 112 LYS CB   1 1 
       15 50910 1 1 113 LYS CD   C -27.453   1.408 -25.658 1.00 . A A . 112 LYS CD   1 1 
       15 50911 1 1 113 LYS CE   C -28.789   0.671 -25.718 1.00 . A A . 112 LYS CE   1 1 
       15 50912 1 1 113 LYS CG   C -26.856   1.487 -24.253 1.00 . A A . 112 LYS CG   1 1 
       15 50913 1 1 113 LYS H    H -26.950   1.643 -21.087 1.00 . A A . 112 LYS H    1 1 
       15 50914 1 1 113 LYS HA   H -29.214   3.018 -22.214 1.00 . A A . 112 LYS HA   1 1 
       15 50915 1 1 113 LYS HB2  H -27.770   3.405 -23.908 1.00 . A A . 112 LYS HB2  1 1 
       15 50916 1 1 113 LYS HB3  H -26.645   2.805 -22.678 1.00 . A A . 112 LYS HB3  1 1 
       15 50917 1 1 113 LYS HD2  H -27.575   2.415 -26.054 1.00 . A A . 112 LYS HD2  1 1 
       15 50918 1 1 113 LYS HD3  H -26.743   0.858 -26.272 1.00 . A A . 112 LYS HD3  1 1 
       15 50919 1 1 113 LYS HE2  H -28.817  -0.063 -24.917 1.00 . A A . 112 LYS HE2  1 1 
       15 50920 1 1 113 LYS HE3  H -29.604   1.382 -25.581 1.00 . A A . 112 LYS HE3  1 1 
       15 50921 1 1 113 LYS HG2  H -25.809   1.760 -24.380 1.00 . A A . 112 LYS HG2  1 1 
       15 50922 1 1 113 LYS HG3  H -26.874   0.516 -23.776 1.00 . A A . 112 LYS HG3  1 1 
       15 50923 1 1 113 LYS HZ1  H -28.900   0.606 -27.767 1.00 . A A . 112 LYS HZ1  1 1 
       15 50924 1 1 113 LYS HZ2  H -28.192  -0.728 -27.077 1.00 . A A . 112 LYS HZ2  1 1 
       15 50925 1 1 113 LYS HZ3  H -29.822  -0.537 -27.012 1.00 . A A . 112 LYS HZ3  1 1 
       15 50926 1 1 113 LYS N    N -27.951   1.784 -21.097 1.00 . A A . 112 LYS N    1 1 
       15 50927 1 1 113 LYS NZ   N -28.940  -0.044 -26.997 1.00 . A A . 112 LYS NZ   1 1 
       15 50928 1 1 113 LYS O    O -30.479   1.204 -23.485 1.00 . A A . 112 LYS O    1 1 
       15 50929 1 1 114 GLU C    C -30.910  -1.677 -22.231 1.00 . A A . 113 GLU C    1 1 
       15 50930 1 1 114 GLU CA   C -29.657  -1.421 -23.053 1.00 . A A . 113 GLU CA   1 1 
       15 50931 1 1 114 GLU CB   C -28.683  -2.583 -22.937 1.00 . A A . 113 GLU CB   1 1 
       15 50932 1 1 114 GLU CD   C -27.794  -2.291 -25.296 1.00 . A A . 113 GLU CD   1 1 
       15 50933 1 1 114 GLU CG   C -27.448  -2.338 -23.808 1.00 . A A . 113 GLU CG   1 1 
       15 50934 1 1 114 GLU H    H -28.092  -0.299 -22.127 1.00 . A A . 113 GLU H    1 1 
       15 50935 1 1 114 GLU HA   H -29.959  -1.315 -24.095 1.00 . A A . 113 GLU HA   1 1 
       15 50936 1 1 114 GLU HB2  H -28.368  -2.695 -21.900 1.00 . A A . 113 GLU HB2  1 1 
       15 50937 1 1 114 GLU HB3  H -29.185  -3.494 -23.242 1.00 . A A . 113 GLU HB3  1 1 
       15 50938 1 1 114 GLU HG2  H -26.992  -1.382 -23.527 1.00 . A A . 113 GLU HG2  1 1 
       15 50939 1 1 114 GLU HG3  H -26.727  -3.131 -23.605 1.00 . A A . 113 GLU HG3  1 1 
       15 50940 1 1 114 GLU N    N -28.968  -0.217 -22.629 1.00 . A A . 113 GLU N    1 1 
       15 50941 1 1 114 GLU O    O -31.972  -1.939 -22.787 1.00 . A A . 113 GLU O    1 1 
       15 50942 1 1 114 GLU OE1  O -28.879  -2.796 -25.658 1.00 . A A . 113 GLU OE1  1 1 
       15 50943 1 1 114 GLU OE2  O -26.968  -1.748 -26.061 1.00 . A A . 113 GLU OE2  1 1 
       15 50944 1 1 115 VAL C    C -32.950  -0.710 -20.165 1.00 . A A . 114 VAL C    1 1 
       15 50945 1 1 115 VAL CA   C -31.929  -1.834 -20.029 1.00 . A A . 114 VAL CA   1 1 
       15 50946 1 1 115 VAL CB   C -31.491  -2.014 -18.572 1.00 . A A . 114 VAL CB   1 1 
       15 50947 1 1 115 VAL CG1  C -30.394  -3.070 -18.462 1.00 . A A . 114 VAL CG1  1 1 
       15 50948 1 1 115 VAL CG2  C -30.966  -0.713 -17.962 1.00 . A A . 114 VAL CG2  1 1 
       15 50949 1 1 115 VAL H    H -29.885  -1.383 -20.504 1.00 . A A . 114 VAL H    1 1 
       15 50950 1 1 115 VAL HA   H -32.406  -2.758 -20.348 1.00 . A A . 114 VAL HA   1 1 
       15 50951 1 1 115 VAL HB   H -32.351  -2.339 -17.989 1.00 . A A . 114 VAL HB   1 1 
       15 50952 1 1 115 VAL HG11 H -29.542  -2.791 -19.076 1.00 . A A . 114 VAL HG11 1 1 
       15 50953 1 1 115 VAL HG12 H -30.069  -3.143 -17.428 1.00 . A A . 114 VAL HG12 1 1 
       15 50954 1 1 115 VAL HG13 H -30.773  -4.031 -18.790 1.00 . A A . 114 VAL HG13 1 1 
       15 50955 1 1 115 VAL HG21 H -30.663  -0.897 -16.932 1.00 . A A . 114 VAL HG21 1 1 
       15 50956 1 1 115 VAL HG22 H -30.108  -0.361 -18.532 1.00 . A A . 114 VAL HG22 1 1 
       15 50957 1 1 115 VAL HG23 H -31.749   0.047 -17.967 1.00 . A A . 114 VAL HG23 1 1 
       15 50958 1 1 115 VAL N    N -30.788  -1.601 -20.904 1.00 . A A . 114 VAL N    1 1 
       15 50959 1 1 115 VAL O    O -34.144  -0.963 -20.014 1.00 . A A . 114 VAL O    1 1 
       15 50960 1 1 116 VAL C    C -34.173   1.453 -21.982 1.00 . A A . 115 VAL C    1 1 
       15 50961 1 1 116 VAL CA   C -33.457   1.614 -20.644 1.00 . A A . 115 VAL CA   1 1 
       15 50962 1 1 116 VAL CB   C -32.765   2.980 -20.495 1.00 . A A . 115 VAL CB   1 1 
       15 50963 1 1 116 VAL CG1  C -31.924   3.379 -21.703 1.00 . A A . 115 VAL CG1  1 1 
       15 50964 1 1 116 VAL CG2  C -33.838   4.052 -20.320 1.00 . A A . 115 VAL CG2  1 1 
       15 50965 1 1 116 VAL H    H -31.520   0.711 -20.532 1.00 . A A . 115 VAL H    1 1 
       15 50966 1 1 116 VAL HA   H -34.206   1.542 -19.857 1.00 . A A . 115 VAL HA   1 1 
       15 50967 1 1 116 VAL HB   H -32.141   2.970 -19.601 1.00 . A A . 115 VAL HB   1 1 
       15 50968 1 1 116 VAL HG11 H -31.158   2.627 -21.853 1.00 . A A . 115 VAL HG11 1 1 
       15 50969 1 1 116 VAL HG12 H -32.555   3.461 -22.590 1.00 . A A . 115 VAL HG12 1 1 
       15 50970 1 1 116 VAL HG13 H -31.449   4.344 -21.516 1.00 . A A . 115 VAL HG13 1 1 
       15 50971 1 1 116 VAL HG21 H -34.475   4.095 -21.206 1.00 . A A . 115 VAL HG21 1 1 
       15 50972 1 1 116 VAL HG22 H -34.448   3.813 -19.447 1.00 . A A . 115 VAL HG22 1 1 
       15 50973 1 1 116 VAL HG23 H -33.366   5.022 -20.173 1.00 . A A . 115 VAL HG23 1 1 
       15 50974 1 1 116 VAL N    N -32.511   0.524 -20.448 1.00 . A A . 115 VAL N    1 1 
       15 50975 1 1 116 VAL O    O -35.359   1.755 -22.079 1.00 . A A . 115 VAL O    1 1 
       15 50976 1 1 117 LYS C    C -34.948  -0.480 -24.312 1.00 . A A . 116 LYS C    1 1 
       15 50977 1 1 117 LYS CA   C -34.041   0.752 -24.321 1.00 . A A . 116 LYS CA   1 1 
       15 50978 1 1 117 LYS CB   C -32.893   0.630 -25.329 1.00 . A A . 116 LYS CB   1 1 
       15 50979 1 1 117 LYS CD   C -33.855  -0.279 -27.506 1.00 . A A . 116 LYS CD   1 1 
       15 50980 1 1 117 LYS CE   C -34.448   0.171 -28.840 1.00 . A A . 116 LYS CE   1 1 
       15 50981 1 1 117 LYS CG   C -33.351   0.952 -26.754 1.00 . A A . 116 LYS CG   1 1 
       15 50982 1 1 117 LYS H    H -32.481   0.771 -22.885 1.00 . A A . 116 LYS H    1 1 
       15 50983 1 1 117 LYS HA   H -34.637   1.623 -24.583 1.00 . A A . 116 LYS HA   1 1 
       15 50984 1 1 117 LYS HB2  H -32.147   1.378 -25.063 1.00 . A A . 116 LYS HB2  1 1 
       15 50985 1 1 117 LYS HB3  H -32.438  -0.363 -25.278 1.00 . A A . 116 LYS HB3  1 1 
       15 50986 1 1 117 LYS HD2  H -33.016  -0.954 -27.693 1.00 . A A . 116 LYS HD2  1 1 
       15 50987 1 1 117 LYS HD3  H -34.607  -0.809 -26.928 1.00 . A A . 116 LYS HD3  1 1 
       15 50988 1 1 117 LYS HE2  H -33.722   0.806 -29.345 1.00 . A A . 116 LYS HE2  1 1 
       15 50989 1 1 117 LYS HE3  H -34.644  -0.702 -29.461 1.00 . A A . 116 LYS HE3  1 1 
       15 50990 1 1 117 LYS HG2  H -34.131   1.714 -26.710 1.00 . A A . 116 LYS HG2  1 1 
       15 50991 1 1 117 LYS HG3  H -32.508   1.362 -27.303 1.00 . A A . 116 LYS HG3  1 1 
       15 50992 1 1 117 LYS HZ1  H -36.026   1.293 -29.519 1.00 . A A . 116 LYS HZ1  1 1 
       15 50993 1 1 117 LYS HZ2  H -36.414   0.289 -28.271 1.00 . A A . 116 LYS HZ2  1 1 
       15 50994 1 1 117 LYS HZ3  H -35.581   1.663 -27.970 1.00 . A A . 116 LYS HZ3  1 1 
       15 50995 1 1 117 LYS N    N -33.463   0.980 -23.009 1.00 . A A . 116 LYS N    1 1 
       15 50996 1 1 117 LYS NZ   N -35.705   0.914 -28.644 1.00 . A A . 116 LYS NZ   1 1 
       15 50997 1 1 117 LYS O    O -35.930  -0.541 -25.047 1.00 . A A . 116 LYS O    1 1 
       15 50998 1 1 118 PHE C    C -36.704  -2.396 -22.534 1.00 . A A . 117 PHE C    1 1 
       15 50999 1 1 118 PHE CA   C -35.454  -2.668 -23.375 1.00 . A A . 117 PHE CA   1 1 
       15 51000 1 1 118 PHE CB   C -34.611  -3.809 -22.800 1.00 . A A . 117 PHE CB   1 1 
       15 51001 1 1 118 PHE CD1  C -36.416  -5.408 -23.618 1.00 . A A . 117 PHE CD1  1 1 
       15 51002 1 1 118 PHE CD2  C -34.590  -6.281 -22.292 1.00 . A A . 117 PHE CD2  1 1 
       15 51003 1 1 118 PHE CE1  C -36.980  -6.687 -23.683 1.00 . A A . 117 PHE CE1  1 1 
       15 51004 1 1 118 PHE CE2  C -35.158  -7.562 -22.351 1.00 . A A . 117 PHE CE2  1 1 
       15 51005 1 1 118 PHE CG   C -35.225  -5.193 -22.907 1.00 . A A . 117 PHE CG   1 1 
       15 51006 1 1 118 PHE CZ   C -36.358  -7.767 -23.046 1.00 . A A . 117 PHE CZ   1 1 
       15 51007 1 1 118 PHE H    H -33.800  -1.409 -22.910 1.00 . A A . 117 PHE H    1 1 
       15 51008 1 1 118 PHE HA   H -35.776  -2.963 -24.377 1.00 . A A . 117 PHE HA   1 1 
       15 51009 1 1 118 PHE HB2  H -33.662  -3.826 -23.340 1.00 . A A . 117 PHE HB2  1 1 
       15 51010 1 1 118 PHE HB3  H -34.389  -3.593 -21.756 1.00 . A A . 117 PHE HB3  1 1 
       15 51011 1 1 118 PHE HD1  H -36.911  -4.596 -24.123 1.00 . A A . 117 PHE HD1  1 1 
       15 51012 1 1 118 PHE HD2  H -33.658  -6.132 -21.770 1.00 . A A . 117 PHE HD2  1 1 
       15 51013 1 1 118 PHE HE1  H -37.897  -6.828 -24.229 1.00 . A A . 117 PHE HE1  1 1 
       15 51014 1 1 118 PHE HE2  H -34.666  -8.388 -21.863 1.00 . A A . 117 PHE HE2  1 1 
       15 51015 1 1 118 PHE HZ   H -36.795  -8.751 -23.091 1.00 . A A . 117 PHE HZ   1 1 
       15 51016 1 1 118 PHE N    N -34.631  -1.475 -23.481 1.00 . A A . 117 PHE N    1 1 
       15 51017 1 1 118 PHE O    O -37.781  -2.872 -22.875 1.00 . A A . 117 PHE O    1 1 
       15 51018 1 1 119 ILE C    C -38.705  -0.397 -21.367 1.00 . A A . 118 ILE C    1 1 
       15 51019 1 1 119 ILE CA   C -37.776  -1.360 -20.631 1.00 . A A . 118 ILE CA   1 1 
       15 51020 1 1 119 ILE CB   C -37.391  -0.809 -19.251 1.00 . A A . 118 ILE CB   1 1 
       15 51021 1 1 119 ILE CD1  C -38.635  -2.303 -17.660 1.00 . A A . 118 ILE CD1  1 1 
       15 51022 1 1 119 ILE CG1  C -38.574  -0.917 -18.285 1.00 . A A . 118 ILE CG1  1 1 
       15 51023 1 1 119 ILE CG2  C -36.995   0.667 -19.348 1.00 . A A . 118 ILE CG2  1 1 
       15 51024 1 1 119 ILE H    H -35.699  -1.249 -21.159 1.00 . A A . 118 ILE H    1 1 
       15 51025 1 1 119 ILE HA   H -38.311  -2.305 -20.498 1.00 . A A . 118 ILE HA   1 1 
       15 51026 1 1 119 ILE HB   H -36.545  -1.374 -18.849 1.00 . A A . 118 ILE HB   1 1 
       15 51027 1 1 119 ILE HD11 H -39.387  -2.305 -16.873 1.00 . A A . 118 ILE HD11 1 1 
       15 51028 1 1 119 ILE HD12 H -38.894  -3.038 -18.423 1.00 . A A . 118 ILE HD12 1 1 
       15 51029 1 1 119 ILE HD13 H -37.666  -2.554 -17.225 1.00 . A A . 118 ILE HD13 1 1 
       15 51030 1 1 119 ILE HG12 H -38.458  -0.188 -17.486 1.00 . A A . 118 ILE HG12 1 1 
       15 51031 1 1 119 ILE HG13 H -39.515  -0.723 -18.800 1.00 . A A . 118 ILE HG13 1 1 
       15 51032 1 1 119 ILE HG21 H -36.621   1.013 -18.384 1.00 . A A . 118 ILE HG21 1 1 
       15 51033 1 1 119 ILE HG22 H -36.217   0.782 -20.104 1.00 . A A . 118 ILE HG22 1 1 
       15 51034 1 1 119 ILE HG23 H -37.857   1.270 -19.626 1.00 . A A . 118 ILE HG23 1 1 
       15 51035 1 1 119 ILE N    N -36.593  -1.636 -21.437 1.00 . A A . 118 ILE N    1 1 
       15 51036 1 1 119 ILE O    O -39.923  -0.528 -21.256 1.00 . A A . 118 ILE O    1 1 
       15 51037 1 1 120 GLU C    C -39.680   0.725 -23.981 1.00 . A A . 119 GLU C    1 1 
       15 51038 1 1 120 GLU CA   C -39.008   1.490 -22.852 1.00 . A A . 119 GLU CA   1 1 
       15 51039 1 1 120 GLU CB   C -38.212   2.701 -23.352 1.00 . A A . 119 GLU CB   1 1 
       15 51040 1 1 120 GLU CD   C -37.643   2.496 -25.855 1.00 . A A . 119 GLU CD   1 1 
       15 51041 1 1 120 GLU CG   C -37.171   2.328 -24.407 1.00 . A A . 119 GLU CG   1 1 
       15 51042 1 1 120 GLU H    H -37.152   0.679 -22.175 1.00 . A A . 119 GLU H    1 1 
       15 51043 1 1 120 GLU HA   H -39.783   1.853 -22.175 1.00 . A A . 119 GLU HA   1 1 
       15 51044 1 1 120 GLU HB2  H -38.895   3.443 -23.755 1.00 . A A . 119 GLU HB2  1 1 
       15 51045 1 1 120 GLU HB3  H -37.701   3.147 -22.499 1.00 . A A . 119 GLU HB3  1 1 
       15 51046 1 1 120 GLU HG2  H -36.291   2.956 -24.261 1.00 . A A . 119 GLU HG2  1 1 
       15 51047 1 1 120 GLU HG3  H -36.884   1.294 -24.236 1.00 . A A . 119 GLU HG3  1 1 
       15 51048 1 1 120 GLU N    N -38.158   0.570 -22.113 1.00 . A A . 119 GLU N    1 1 
       15 51049 1 1 120 GLU O    O -40.865   0.940 -24.225 1.00 . A A . 119 GLU O    1 1 
       15 51050 1 1 120 GLU OE1  O -36.750   2.550 -26.733 1.00 . A A . 119 GLU OE1  1 1 
       15 51051 1 1 120 GLU OE2  O -38.873   2.570 -26.076 1.00 . A A . 119 GLU OE2  1 1 
       15 51052 1 1 121 ASP C    C -40.623  -1.849 -25.097 1.00 . A A . 120 ASP C    1 1 
       15 51053 1 1 121 ASP CA   C -39.550  -0.971 -25.710 1.00 . A A . 120 ASP CA   1 1 
       15 51054 1 1 121 ASP CB   C -38.517  -1.881 -26.387 1.00 . A A . 120 ASP CB   1 1 
       15 51055 1 1 121 ASP CG   C -37.676  -1.179 -27.444 1.00 . A A . 120 ASP CG   1 1 
       15 51056 1 1 121 ASP H    H -37.962  -0.272 -24.463 1.00 . A A . 120 ASP H    1 1 
       15 51057 1 1 121 ASP HA   H -40.018  -0.323 -26.452 1.00 . A A . 120 ASP HA   1 1 
       15 51058 1 1 121 ASP HB2  H -37.863  -2.315 -25.633 1.00 . A A . 120 ASP HB2  1 1 
       15 51059 1 1 121 ASP HB3  H -39.048  -2.699 -26.877 1.00 . A A . 120 ASP HB3  1 1 
       15 51060 1 1 121 ASP N    N -38.947  -0.159 -24.667 1.00 . A A . 120 ASP N    1 1 
       15 51061 1 1 121 ASP O    O -41.732  -1.904 -25.608 1.00 . A A . 120 ASP O    1 1 
       15 51062 1 1 121 ASP OD1  O -38.039  -0.045 -27.822 1.00 . A A . 120 ASP OD1  1 1 
       15 51063 1 1 121 ASP OD2  O -36.667  -1.785 -27.872 1.00 . A A . 120 ASP OD2  1 1 
       15 51064 1 1 122 TYR C    C -42.465  -2.696 -22.840 1.00 . A A . 121 TYR C    1 1 
       15 51065 1 1 122 TYR CA   C -41.274  -3.454 -23.421 1.00 . A A . 121 TYR CA   1 1 
       15 51066 1 1 122 TYR CB   C -40.594  -4.306 -22.346 1.00 . A A . 121 TYR CB   1 1 
       15 51067 1 1 122 TYR CD1  C -41.941  -6.442 -22.220 1.00 . A A . 121 TYR CD1  1 1 
       15 51068 1 1 122 TYR CD2  C -42.143  -4.829 -20.415 1.00 . A A . 121 TYR CD2  1 1 
       15 51069 1 1 122 TYR CE1  C -42.877  -7.270 -21.583 1.00 . A A . 121 TYR CE1  1 1 
       15 51070 1 1 122 TYR CE2  C -43.081  -5.651 -19.772 1.00 . A A . 121 TYR CE2  1 1 
       15 51071 1 1 122 TYR CG   C -41.581  -5.216 -21.643 1.00 . A A . 121 TYR CG   1 1 
       15 51072 1 1 122 TYR CZ   C -43.453  -6.873 -20.361 1.00 . A A . 121 TYR CZ   1 1 
       15 51073 1 1 122 TYR H    H -39.395  -2.438 -23.576 1.00 . A A . 121 TYR H    1 1 
       15 51074 1 1 122 TYR HA   H -41.657  -4.113 -24.204 1.00 . A A . 121 TYR HA   1 1 
       15 51075 1 1 122 TYR HB2  H -39.812  -4.913 -22.804 1.00 . A A . 121 TYR HB2  1 1 
       15 51076 1 1 122 TYR HB3  H -40.130  -3.647 -21.614 1.00 . A A . 121 TYR HB3  1 1 
       15 51077 1 1 122 TYR HD1  H -41.500  -6.746 -23.159 1.00 . A A . 121 TYR HD1  1 1 
       15 51078 1 1 122 TYR HD2  H -41.855  -3.890 -19.972 1.00 . A A . 121 TYR HD2  1 1 
       15 51079 1 1 122 TYR HE1  H -43.155  -8.212 -22.035 1.00 . A A . 121 TYR HE1  1 1 
       15 51080 1 1 122 TYR HE2  H -43.523  -5.355 -18.827 1.00 . A A . 121 TYR HE2  1 1 
       15 51081 1 1 122 TYR HH   H -44.595  -8.451 -20.270 1.00 . A A . 121 TYR HH   1 1 
       15 51082 1 1 122 TYR N    N -40.308  -2.541 -24.004 1.00 . A A . 121 TYR N    1 1 
       15 51083 1 1 122 TYR O    O -43.539  -3.273 -22.668 1.00 . A A . 121 TYR O    1 1 
       15 51084 1 1 122 TYR OH   O -44.370  -7.676 -19.750 1.00 . A A . 121 TYR OH   1 1 
       15 51085 1 1 123 SER C    C -44.218   0.013 -23.094 1.00 . A A . 122 SER C    1 1 
       15 51086 1 1 123 SER CA   C -43.375  -0.608 -21.984 1.00 . A A . 122 SER CA   1 1 
       15 51087 1 1 123 SER CB   C -42.786   0.458 -21.061 1.00 . A A . 122 SER CB   1 1 
       15 51088 1 1 123 SER H    H -41.398  -0.964 -22.680 1.00 . A A . 122 SER H    1 1 
       15 51089 1 1 123 SER HA   H -44.017  -1.257 -21.388 1.00 . A A . 122 SER HA   1 1 
       15 51090 1 1 123 SER HB2  H -42.241  -0.025 -20.249 1.00 . A A . 122 SER HB2  1 1 
       15 51091 1 1 123 SER HB3  H -42.099   1.092 -21.621 1.00 . A A . 122 SER HB3  1 1 
       15 51092 1 1 123 SER HG   H -44.446   0.677 -20.082 1.00 . A A . 122 SER HG   1 1 
       15 51093 1 1 123 SER N    N -42.295  -1.408 -22.534 1.00 . A A . 122 SER N    1 1 
       15 51094 1 1 123 SER O    O -45.431   0.125 -22.946 1.00 . A A . 122 SER O    1 1 
       15 51095 1 1 123 SER OG   O -43.813   1.254 -20.518 1.00 . A A . 122 SER OG   1 1 
       15 51096 1 1 124 LYS C    C -45.042   0.027 -26.185 1.00 . A A . 123 LYS C    1 1 
       15 51097 1 1 124 LYS CA   C -44.312   1.036 -25.306 1.00 . A A . 123 LYS CA   1 1 
       15 51098 1 1 124 LYS CB   C -43.371   1.884 -26.153 1.00 . A A . 123 LYS CB   1 1 
       15 51099 1 1 124 LYS CD   C -42.325   1.216 -28.331 1.00 . A A . 123 LYS CD   1 1 
       15 51100 1 1 124 LYS CE   C -40.986   0.758 -28.899 1.00 . A A . 123 LYS CE   1 1 
       15 51101 1 1 124 LYS CG   C -42.281   1.048 -26.821 1.00 . A A . 123 LYS CG   1 1 
       15 51102 1 1 124 LYS H    H -42.587   0.309 -24.296 1.00 . A A . 123 LYS H    1 1 
       15 51103 1 1 124 LYS HA   H -45.060   1.698 -24.874 1.00 . A A . 123 LYS HA   1 1 
       15 51104 1 1 124 LYS HB2  H -43.954   2.389 -26.922 1.00 . A A . 123 LYS HB2  1 1 
       15 51105 1 1 124 LYS HB3  H -42.894   2.628 -25.516 1.00 . A A . 123 LYS HB3  1 1 
       15 51106 1 1 124 LYS HD2  H -43.137   0.595 -28.717 1.00 . A A . 123 LYS HD2  1 1 
       15 51107 1 1 124 LYS HD3  H -42.495   2.260 -28.594 1.00 . A A . 123 LYS HD3  1 1 
       15 51108 1 1 124 LYS HE2  H -40.786  -0.259 -28.555 1.00 . A A . 123 LYS HE2  1 1 
       15 51109 1 1 124 LYS HE3  H -41.033   0.756 -29.990 1.00 . A A . 123 LYS HE3  1 1 
       15 51110 1 1 124 LYS HG2  H -41.320   1.392 -26.447 1.00 . A A . 123 LYS HG2  1 1 
       15 51111 1 1 124 LYS HG3  H -42.422  -0.009 -26.594 1.00 . A A . 123 LYS HG3  1 1 
       15 51112 1 1 124 LYS HZ1  H -38.993   1.201 -28.662 1.00 . A A . 123 LYS HZ1  1 1 
       15 51113 1 1 124 LYS HZ2  H -39.947   2.538 -28.919 1.00 . A A . 123 LYS HZ2  1 1 
       15 51114 1 1 124 LYS HZ3  H -39.906   1.784 -27.452 1.00 . A A . 123 LYS HZ3  1 1 
       15 51115 1 1 124 LYS N    N -43.589   0.419 -24.207 1.00 . A A . 123 LYS N    1 1 
       15 51116 1 1 124 LYS NZ   N -39.884   1.643 -28.457 1.00 . A A . 123 LYS NZ   1 1 
       15 51117 1 1 124 LYS O    O -46.076   0.360 -26.757 1.00 . A A . 123 LYS O    1 1 
       15 51118 1 1 125 VAL C    C -46.369  -2.798 -26.243 1.00 . A A . 124 VAL C    1 1 
       15 51119 1 1 125 VAL CA   C -45.169  -2.268 -27.021 1.00 . A A . 124 VAL CA   1 1 
       15 51120 1 1 125 VAL CB   C -44.156  -3.384 -27.272 1.00 . A A . 124 VAL CB   1 1 
       15 51121 1 1 125 VAL CG1  C -42.988  -2.894 -28.134 1.00 . A A . 124 VAL CG1  1 1 
       15 51122 1 1 125 VAL CG2  C -43.709  -4.051 -25.970 1.00 . A A . 124 VAL CG2  1 1 
       15 51123 1 1 125 VAL H    H -43.629  -1.400 -25.861 1.00 . A A . 124 VAL H    1 1 
       15 51124 1 1 125 VAL HA   H -45.516  -1.878 -27.979 1.00 . A A . 124 VAL HA   1 1 
       15 51125 1 1 125 VAL HB   H -44.650  -4.148 -27.844 1.00 . A A . 124 VAL HB   1 1 
       15 51126 1 1 125 VAL HG11 H -42.531  -2.013 -27.699 1.00 . A A . 124 VAL HG11 1 1 
       15 51127 1 1 125 VAL HG12 H -42.246  -3.690 -28.224 1.00 . A A . 124 VAL HG12 1 1 
       15 51128 1 1 125 VAL HG13 H -43.361  -2.635 -29.128 1.00 . A A . 124 VAL HG13 1 1 
       15 51129 1 1 125 VAL HG21 H -44.526  -4.658 -25.574 1.00 . A A . 124 VAL HG21 1 1 
       15 51130 1 1 125 VAL HG22 H -42.853  -4.696 -26.161 1.00 . A A . 124 VAL HG22 1 1 
       15 51131 1 1 125 VAL HG23 H -43.451  -3.298 -25.230 1.00 . A A . 124 VAL HG23 1 1 
       15 51132 1 1 125 VAL N    N -44.517  -1.195 -26.295 1.00 . A A . 124 VAL N    1 1 
       15 51133 1 1 125 VAL O    O -47.237  -3.463 -26.804 1.00 . A A . 124 VAL O    1 1 
       15 51134 1 1 126 ASN C    C -47.900  -1.712 -23.187 1.00 . A A . 125 ASN C    1 1 
       15 51135 1 1 126 ASN CA   C -47.462  -2.915 -24.024 1.00 . A A . 125 ASN CA   1 1 
       15 51136 1 1 126 ASN CB   C -46.972  -4.055 -23.118 1.00 . A A . 125 ASN CB   1 1 
       15 51137 1 1 126 ASN CG   C -46.738  -5.394 -23.814 1.00 . A A . 125 ASN CG   1 1 
       15 51138 1 1 126 ASN H    H -45.656  -1.926 -24.577 1.00 . A A . 125 ASN H    1 1 
       15 51139 1 1 126 ASN HA   H -48.334  -3.245 -24.594 1.00 . A A . 125 ASN HA   1 1 
       15 51140 1 1 126 ASN HB2  H -46.048  -3.747 -22.629 1.00 . A A . 125 ASN HB2  1 1 
       15 51141 1 1 126 ASN HB3  H -47.726  -4.215 -22.349 1.00 . A A . 125 ASN HB3  1 1 
       15 51142 1 1 126 ASN HD21 H -46.959  -6.403 -25.558 1.00 . A A . 125 ASN HD21 1 1 
       15 51143 1 1 126 ASN HD22 H -47.464  -4.730 -25.608 1.00 . A A . 125 ASN HD22 1 1 
       15 51144 1 1 126 ASN N    N -46.411  -2.494 -24.944 1.00 . A A . 125 ASN N    1 1 
       15 51145 1 1 126 ASN ND2  N -47.082  -5.517 -25.095 1.00 . A A . 125 ASN ND2  1 1 
       15 51146 1 1 126 ASN O    O -47.783  -1.728 -21.963 1.00 . A A . 125 ASN O    1 1 
       15 51147 1 1 126 ASN OD1  O -46.244  -6.327 -23.189 1.00 . A A . 125 ASN OD1  1 1 
       15 51148 1 1 127 PRO C    C -49.849   0.621 -22.269 1.00 . A A . 126 PRO C    1 1 
       15 51149 1 1 127 PRO CA   C -48.678   0.632 -23.247 1.00 . A A . 126 PRO CA   1 1 
       15 51150 1 1 127 PRO CB   C -48.943   1.571 -24.424 1.00 . A A . 126 PRO CB   1 1 
       15 51151 1 1 127 PRO CD   C -48.755  -0.659 -25.255 1.00 . A A . 126 PRO CD   1 1 
       15 51152 1 1 127 PRO CG   C -49.520   0.639 -25.481 1.00 . A A . 126 PRO CG   1 1 
       15 51153 1 1 127 PRO HA   H -47.791   0.961 -22.709 1.00 . A A . 126 PRO HA   1 1 
       15 51154 1 1 127 PRO HB2  H -49.630   2.377 -24.172 1.00 . A A . 126 PRO HB2  1 1 
       15 51155 1 1 127 PRO HB3  H -47.996   1.975 -24.791 1.00 . A A . 126 PRO HB3  1 1 
       15 51156 1 1 127 PRO HD2  H -49.379  -1.514 -25.508 1.00 . A A . 126 PRO HD2  1 1 
       15 51157 1 1 127 PRO HD3  H -47.849  -0.657 -25.855 1.00 . A A . 126 PRO HD3  1 1 
       15 51158 1 1 127 PRO HG2  H -50.578   0.463 -25.294 1.00 . A A . 126 PRO HG2  1 1 
       15 51159 1 1 127 PRO HG3  H -49.343   1.047 -26.474 1.00 . A A . 126 PRO HG3  1 1 
       15 51160 1 1 127 PRO N    N -48.408  -0.663 -23.846 1.00 . A A . 126 PRO N    1 1 
       15 51161 1 1 127 PRO O    O -50.286   1.690 -21.852 1.00 . A A . 126 PRO O    1 1 
       15 51162 1 1 128 LYS C    C -51.131  -1.769 -19.906 1.00 . A A . 127 LYS C    1 1 
       15 51163 1 1 128 LYS CA   C -51.433  -0.674 -20.928 1.00 . A A . 127 LYS CA   1 1 
       15 51164 1 1 128 LYS CB   C -52.778  -0.890 -21.636 1.00 . A A . 127 LYS CB   1 1 
       15 51165 1 1 128 LYS CD   C -53.275   1.595 -21.926 1.00 . A A . 127 LYS CD   1 1 
       15 51166 1 1 128 LYS CE   C -53.056   2.718 -22.938 1.00 . A A . 127 LYS CE   1 1 
       15 51167 1 1 128 LYS CG   C -53.097   0.241 -22.622 1.00 . A A . 127 LYS CG   1 1 
       15 51168 1 1 128 LYS H    H -49.990  -1.402 -22.310 1.00 . A A . 127 LYS H    1 1 
       15 51169 1 1 128 LYS HA   H -51.480   0.258 -20.365 1.00 . A A . 127 LYS HA   1 1 
       15 51170 1 1 128 LYS HB2  H -52.744  -1.835 -22.179 1.00 . A A . 127 LYS HB2  1 1 
       15 51171 1 1 128 LYS HB3  H -53.577  -0.944 -20.894 1.00 . A A . 127 LYS HB3  1 1 
       15 51172 1 1 128 LYS HD2  H -54.272   1.665 -21.497 1.00 . A A . 127 LYS HD2  1 1 
       15 51173 1 1 128 LYS HD3  H -52.542   1.707 -21.129 1.00 . A A . 127 LYS HD3  1 1 
       15 51174 1 1 128 LYS HE2  H -52.166   2.489 -23.528 1.00 . A A . 127 LYS HE2  1 1 
       15 51175 1 1 128 LYS HE3  H -53.915   2.779 -23.605 1.00 . A A . 127 LYS HE3  1 1 
       15 51176 1 1 128 LYS HG2  H -52.283   0.314 -23.344 1.00 . A A . 127 LYS HG2  1 1 
       15 51177 1 1 128 LYS HG3  H -54.012  -0.003 -23.161 1.00 . A A . 127 LYS HG3  1 1 
       15 51178 1 1 128 LYS HZ1  H -52.647   4.732 -22.947 1.00 . A A . 127 LYS HZ1  1 1 
       15 51179 1 1 128 LYS HZ2  H -53.644   4.254 -21.709 1.00 . A A . 127 LYS HZ2  1 1 
       15 51180 1 1 128 LYS HZ3  H -52.018   3.947 -21.671 1.00 . A A . 127 LYS HZ3  1 1 
       15 51181 1 1 128 LYS N    N -50.359  -0.558 -21.902 1.00 . A A . 127 LYS N    1 1 
       15 51182 1 1 128 LYS NZ   N -52.839   4.008 -22.264 1.00 . A A . 127 LYS NZ   1 1 
       15 51183 1 1 128 LYS O    O -51.969  -2.049 -19.049 1.00 . A A . 127 LYS O    1 1 
       15 51184 1 1 129 LYS C    C -48.397  -2.721 -18.142 1.00 . A A . 128 LYS C    1 1 
       15 51185 1 1 129 LYS CA   C -49.497  -3.349 -18.992 1.00 . A A . 128 LYS CA   1 1 
       15 51186 1 1 129 LYS CB   C -48.979  -4.631 -19.650 1.00 . A A . 128 LYS CB   1 1 
       15 51187 1 1 129 LYS CD   C -51.343  -5.314 -20.322 1.00 . A A . 128 LYS CD   1 1 
       15 51188 1 1 129 LYS CE   C -51.442  -6.255 -19.124 1.00 . A A . 128 LYS CE   1 1 
       15 51189 1 1 129 LYS CG   C -49.887  -5.154 -20.769 1.00 . A A . 128 LYS CG   1 1 
       15 51190 1 1 129 LYS H    H -49.336  -2.185 -20.762 1.00 . A A . 128 LYS H    1 1 
       15 51191 1 1 129 LYS HA   H -50.332  -3.601 -18.340 1.00 . A A . 128 LYS HA   1 1 
       15 51192 1 1 129 LYS HB2  H -47.991  -4.442 -20.062 1.00 . A A . 128 LYS HB2  1 1 
       15 51193 1 1 129 LYS HB3  H -48.883  -5.400 -18.881 1.00 . A A . 128 LYS HB3  1 1 
       15 51194 1 1 129 LYS HD2  H -51.747  -4.341 -20.056 1.00 . A A . 128 LYS HD2  1 1 
       15 51195 1 1 129 LYS HD3  H -51.921  -5.724 -21.149 1.00 . A A . 128 LYS HD3  1 1 
       15 51196 1 1 129 LYS HE2  H -51.042  -7.231 -19.406 1.00 . A A . 128 LYS HE2  1 1 
       15 51197 1 1 129 LYS HE3  H -50.846  -5.850 -18.305 1.00 . A A . 128 LYS HE3  1 1 
       15 51198 1 1 129 LYS HG2  H -49.863  -4.464 -21.613 1.00 . A A . 128 LYS HG2  1 1 
       15 51199 1 1 129 LYS HG3  H -49.501  -6.117 -21.107 1.00 . A A . 128 LYS HG3  1 1 
       15 51200 1 1 129 LYS HZ1  H -53.402  -6.779 -19.445 1.00 . A A . 128 LYS HZ1  1 1 
       15 51201 1 1 129 LYS HZ2  H -52.892  -7.030 -17.901 1.00 . A A . 128 LYS HZ2  1 1 
       15 51202 1 1 129 LYS HZ3  H -53.214  -5.500 -18.424 1.00 . A A . 128 LYS HZ3  1 1 
       15 51203 1 1 129 LYS N    N -49.951  -2.388 -19.987 1.00 . A A . 128 LYS N    1 1 
       15 51204 1 1 129 LYS NZ   N -52.844  -6.403 -18.692 1.00 . A A . 128 LYS NZ   1 1 
       15 51205 1 1 129 LYS O    O -47.693  -1.819 -18.593 1.00 . A A . 128 LYS O    1 1 
       15 51206 1 1 130 SER C    C -45.914  -3.461 -16.311 1.00 . A A . 129 SER C    1 1 
       15 51207 1 1 130 SER CA   C -47.218  -2.734 -16.008 1.00 . A A . 129 SER CA   1 1 
       15 51208 1 1 130 SER CB   C -47.659  -2.949 -14.559 1.00 . A A . 129 SER CB   1 1 
       15 51209 1 1 130 SER H    H -48.878  -3.927 -16.584 1.00 . A A . 129 SER H    1 1 
       15 51210 1 1 130 SER HA   H -47.064  -1.666 -16.168 1.00 . A A . 129 SER HA   1 1 
       15 51211 1 1 130 SER HB2  H -46.885  -2.592 -13.878 1.00 . A A . 129 SER HB2  1 1 
       15 51212 1 1 130 SER HB3  H -48.574  -2.388 -14.376 1.00 . A A . 129 SER HB3  1 1 
       15 51213 1 1 130 SER HG   H -47.057  -4.788 -14.365 1.00 . A A . 129 SER HG   1 1 
       15 51214 1 1 130 SER N    N -48.255  -3.205 -16.910 1.00 . A A . 129 SER N    1 1 
       15 51215 1 1 130 SER O    O -45.923  -4.550 -16.884 1.00 . A A . 129 SER O    1 1 
       15 51216 1 1 130 SER OG   O -47.895  -4.321 -14.325 1.00 . A A . 129 SER OG   1 1 
       15 51217 1 1 131 VAL C    C -42.607  -3.336 -14.944 1.00 . A A . 130 VAL C    1 1 
       15 51218 1 1 131 VAL CA   C -43.474  -3.415 -16.190 1.00 . A A . 130 VAL CA   1 1 
       15 51219 1 1 131 VAL CB   C -42.820  -2.707 -17.388 1.00 . A A . 130 VAL CB   1 1 
       15 51220 1 1 131 VAL CG1  C -43.824  -2.445 -18.512 1.00 . A A . 130 VAL CG1  1 1 
       15 51221 1 1 131 VAL CG2  C -42.206  -1.371 -16.971 1.00 . A A . 130 VAL CG2  1 1 
       15 51222 1 1 131 VAL H    H -44.840  -1.975 -15.430 1.00 . A A . 130 VAL H    1 1 
       15 51223 1 1 131 VAL HA   H -43.597  -4.463 -16.450 1.00 . A A . 130 VAL HA   1 1 
       15 51224 1 1 131 VAL HB   H -42.023  -3.345 -17.766 1.00 . A A . 130 VAL HB   1 1 
       15 51225 1 1 131 VAL HG11 H -44.567  -1.714 -18.190 1.00 . A A . 130 VAL HG11 1 1 
       15 51226 1 1 131 VAL HG12 H -43.295  -2.057 -19.379 1.00 . A A . 130 VAL HG12 1 1 
       15 51227 1 1 131 VAL HG13 H -44.325  -3.373 -18.782 1.00 . A A . 130 VAL HG13 1 1 
       15 51228 1 1 131 VAL HG21 H -41.379  -1.536 -16.283 1.00 . A A . 130 VAL HG21 1 1 
       15 51229 1 1 131 VAL HG22 H -41.841  -0.853 -17.851 1.00 . A A . 130 VAL HG22 1 1 
       15 51230 1 1 131 VAL HG23 H -42.972  -0.775 -16.480 1.00 . A A . 130 VAL HG23 1 1 
       15 51231 1 1 131 VAL N    N -44.788  -2.857 -15.925 1.00 . A A . 130 VAL N    1 1 
       15 51232 1 1 131 VAL O    O -42.635  -2.332 -14.235 1.00 . A A . 130 VAL O    1 1 
       15 51233 1 1 132 TYR C    C -39.727  -5.340 -13.988 1.00 . A A . 131 TYR C    1 1 
       15 51234 1 1 132 TYR CA   C -40.887  -4.440 -13.595 1.00 . A A . 131 TYR CA   1 1 
       15 51235 1 1 132 TYR CB   C -41.563  -4.982 -12.334 1.00 . A A . 131 TYR CB   1 1 
       15 51236 1 1 132 TYR CD1  C -40.047  -6.616 -11.154 1.00 . A A . 131 TYR CD1  1 1 
       15 51237 1 1 132 TYR CD2  C -40.228  -4.356 -10.277 1.00 . A A . 131 TYR CD2  1 1 
       15 51238 1 1 132 TYR CE1  C -39.147  -6.949 -10.132 1.00 . A A . 131 TYR CE1  1 1 
       15 51239 1 1 132 TYR CE2  C -39.327  -4.684  -9.252 1.00 . A A . 131 TYR CE2  1 1 
       15 51240 1 1 132 TYR CG   C -40.589  -5.325 -11.226 1.00 . A A . 131 TYR CG   1 1 
       15 51241 1 1 132 TYR CZ   C -38.789  -5.984  -9.174 1.00 . A A . 131 TYR CZ   1 1 
       15 51242 1 1 132 TYR H    H -41.918  -5.217 -15.269 1.00 . A A . 131 TYR H    1 1 
       15 51243 1 1 132 TYR HA   H -40.520  -3.436 -13.403 1.00 . A A . 131 TYR HA   1 1 
       15 51244 1 1 132 TYR HB2  H -42.280  -4.251 -11.966 1.00 . A A . 131 TYR HB2  1 1 
       15 51245 1 1 132 TYR HB3  H -42.110  -5.890 -12.601 1.00 . A A . 131 TYR HB3  1 1 
       15 51246 1 1 132 TYR HD1  H -40.326  -7.358 -11.889 1.00 . A A . 131 TYR HD1  1 1 
       15 51247 1 1 132 TYR HD2  H -40.642  -3.362 -10.332 1.00 . A A . 131 TYR HD2  1 1 
       15 51248 1 1 132 TYR HE1  H -38.731  -7.943 -10.080 1.00 . A A . 131 TYR HE1  1 1 
       15 51249 1 1 132 TYR HE2  H -39.046  -3.941  -8.522 1.00 . A A . 131 TYR HE2  1 1 
       15 51250 1 1 132 TYR HH   H -37.769  -5.583  -7.564 1.00 . A A . 131 TYR HH   1 1 
       15 51251 1 1 132 TYR N    N -41.842  -4.397 -14.685 1.00 . A A . 131 TYR N    1 1 
       15 51252 1 1 132 TYR O    O -39.941  -6.505 -14.330 1.00 . A A . 131 TYR O    1 1 
       15 51253 1 1 132 TYR OH   O -37.923  -6.308  -8.172 1.00 . A A . 131 TYR OH   1 1 
       15 51254 1 1 133 TYR C    C -36.128  -5.213 -13.392 1.00 . A A . 132 TYR C    1 1 
       15 51255 1 1 133 TYR CA   C -37.324  -5.594 -14.255 1.00 . A A . 132 TYR CA   1 1 
       15 51256 1 1 133 TYR CB   C -36.959  -5.415 -15.721 1.00 . A A . 132 TYR CB   1 1 
       15 51257 1 1 133 TYR CD1  C -39.116  -5.310 -17.007 1.00 . A A . 132 TYR CD1  1 1 
       15 51258 1 1 133 TYR CD2  C -37.700  -7.266 -17.273 1.00 . A A . 132 TYR CD2  1 1 
       15 51259 1 1 133 TYR CE1  C -40.024  -5.831 -17.931 1.00 . A A . 132 TYR CE1  1 1 
       15 51260 1 1 133 TYR CE2  C -38.615  -7.803 -18.188 1.00 . A A . 132 TYR CE2  1 1 
       15 51261 1 1 133 TYR CG   C -37.948  -6.013 -16.691 1.00 . A A . 132 TYR CG   1 1 
       15 51262 1 1 133 TYR CZ   C -39.777  -7.083 -18.528 1.00 . A A . 132 TYR CZ   1 1 
       15 51263 1 1 133 TYR H    H -38.390  -3.839 -13.681 1.00 . A A . 132 TYR H    1 1 
       15 51264 1 1 133 TYR HA   H -37.539  -6.645 -14.083 1.00 . A A . 132 TYR HA   1 1 
       15 51265 1 1 133 TYR HB2  H -36.842  -4.351 -15.927 1.00 . A A . 132 TYR HB2  1 1 
       15 51266 1 1 133 TYR HB3  H -36.001  -5.906 -15.866 1.00 . A A . 132 TYR HB3  1 1 
       15 51267 1 1 133 TYR HD1  H -39.319  -4.361 -16.533 1.00 . A A . 132 TYR HD1  1 1 
       15 51268 1 1 133 TYR HD2  H -36.802  -7.814 -17.017 1.00 . A A . 132 TYR HD2  1 1 
       15 51269 1 1 133 TYR HE1  H -40.906  -5.261 -18.175 1.00 . A A . 132 TYR HE1  1 1 
       15 51270 1 1 133 TYR HE2  H -38.432  -8.769 -18.635 1.00 . A A . 132 TYR HE2  1 1 
       15 51271 1 1 133 TYR HH   H -41.383  -7.009 -19.621 1.00 . A A . 132 TYR HH   1 1 
       15 51272 1 1 133 TYR N    N -38.503  -4.813 -13.939 1.00 . A A . 132 TYR N    1 1 
       15 51273 1 1 133 TYR O    O -36.106  -4.148 -12.772 1.00 . A A . 132 TYR O    1 1 
       15 51274 1 1 133 TYR OH   O -40.651  -7.602 -19.434 1.00 . A A . 132 TYR OH   1 1 
       15 51275 1 1 134 PHE C    C -32.659  -6.055 -13.415 1.00 . A A . 133 PHE C    1 1 
       15 51276 1 1 134 PHE CA   C -33.928  -5.926 -12.588 1.00 . A A . 133 PHE CA   1 1 
       15 51277 1 1 134 PHE CB   C -33.952  -6.826 -11.352 1.00 . A A . 133 PHE CB   1 1 
       15 51278 1 1 134 PHE CD1  C -32.548  -8.868 -11.822 1.00 . A A . 133 PHE CD1  1 1 
       15 51279 1 1 134 PHE CD2  C -34.919  -9.157 -11.409 1.00 . A A . 133 PHE CD2  1 1 
       15 51280 1 1 134 PHE CE1  C -32.406 -10.254 -11.962 1.00 . A A . 133 PHE CE1  1 1 
       15 51281 1 1 134 PHE CE2  C -34.772 -10.546 -11.530 1.00 . A A . 133 PHE CE2  1 1 
       15 51282 1 1 134 PHE CG   C -33.803  -8.316 -11.538 1.00 . A A . 133 PHE CG   1 1 
       15 51283 1 1 134 PHE CZ   C -33.514 -11.094 -11.809 1.00 . A A . 133 PHE CZ   1 1 
       15 51284 1 1 134 PHE H    H -35.214  -6.958 -13.921 1.00 . A A . 133 PHE H    1 1 
       15 51285 1 1 134 PHE HA   H -33.958  -4.907 -12.219 1.00 . A A . 133 PHE HA   1 1 
       15 51286 1 1 134 PHE HB2  H -33.149  -6.501 -10.693 1.00 . A A . 133 PHE HB2  1 1 
       15 51287 1 1 134 PHE HB3  H -34.900  -6.658 -10.845 1.00 . A A . 133 PHE HB3  1 1 
       15 51288 1 1 134 PHE HD1  H -31.687  -8.225 -11.935 1.00 . A A . 133 PHE HD1  1 1 
       15 51289 1 1 134 PHE HD2  H -35.891  -8.731 -11.209 1.00 . A A . 133 PHE HD2  1 1 
       15 51290 1 1 134 PHE HE1  H -31.440 -10.680 -12.190 1.00 . A A . 133 PHE HE1  1 1 
       15 51291 1 1 134 PHE HE2  H -35.629 -11.192 -11.411 1.00 . A A . 133 PHE HE2  1 1 
       15 51292 1 1 134 PHE HZ   H -33.396 -12.162 -11.908 1.00 . A A . 133 PHE HZ   1 1 
       15 51293 1 1 134 PHE N    N -35.132  -6.110 -13.371 1.00 . A A . 133 PHE N    1 1 
       15 51294 1 1 134 PHE O    O -32.544  -6.927 -14.269 1.00 . A A . 133 PHE O    1 1 
       15 51295 1 1 135 SER C    C -29.252  -4.736 -12.996 1.00 . A A . 134 SER C    1 1 
       15 51296 1 1 135 SER CA   C -30.400  -5.261 -13.849 1.00 . A A . 134 SER CA   1 1 
       15 51297 1 1 135 SER CB   C -30.460  -4.512 -15.169 1.00 . A A . 134 SER CB   1 1 
       15 51298 1 1 135 SER H    H -31.842  -4.440 -12.487 1.00 . A A . 134 SER H    1 1 
       15 51299 1 1 135 SER HA   H -30.196  -6.308 -14.070 1.00 . A A . 134 SER HA   1 1 
       15 51300 1 1 135 SER HB2  H -31.350  -4.808 -15.720 1.00 . A A . 134 SER HB2  1 1 
       15 51301 1 1 135 SER HB3  H -30.483  -3.438 -14.985 1.00 . A A . 134 SER HB3  1 1 
       15 51302 1 1 135 SER HG   H -29.425  -5.738 -16.263 1.00 . A A . 134 SER HG   1 1 
       15 51303 1 1 135 SER N    N -31.686  -5.180 -13.164 1.00 . A A . 134 SER N    1 1 
       15 51304 1 1 135 SER O    O -29.471  -3.965 -12.073 1.00 . A A . 134 SER O    1 1 
       15 51305 1 1 135 SER OG   O -29.318  -4.845 -15.925 1.00 . A A . 134 SER OG   1 1 
       15 51306 1 1 136 LEU C    C -26.610  -3.239 -12.756 1.00 . A A . 135 LEU C    1 1 
       15 51307 1 1 136 LEU CA   C -26.841  -4.736 -12.564 1.00 . A A . 135 LEU CA   1 1 
       15 51308 1 1 136 LEU CB   C -25.645  -5.566 -13.037 1.00 . A A . 135 LEU CB   1 1 
       15 51309 1 1 136 LEU CD1  C -24.388  -5.314 -10.848 1.00 . A A . 135 LEU CD1  1 1 
       15 51310 1 1 136 LEU CD2  C -23.215  -6.076 -12.892 1.00 . A A . 135 LEU CD2  1 1 
       15 51311 1 1 136 LEU CG   C -24.326  -5.166 -12.368 1.00 . A A . 135 LEU CG   1 1 
       15 51312 1 1 136 LEU H    H -27.890  -5.781 -14.087 1.00 . A A . 135 LEU H    1 1 
       15 51313 1 1 136 LEU HA   H -27.015  -4.936 -11.507 1.00 . A A . 135 LEU HA   1 1 
       15 51314 1 1 136 LEU HB2  H -25.839  -6.618 -12.828 1.00 . A A . 135 LEU HB2  1 1 
       15 51315 1 1 136 LEU HB3  H -25.539  -5.443 -14.114 1.00 . A A . 135 LEU HB3  1 1 
       15 51316 1 1 136 LEU HD11 H -24.614  -6.348 -10.594 1.00 . A A . 135 LEU HD11 1 1 
       15 51317 1 1 136 LEU HD12 H -23.426  -5.039 -10.416 1.00 . A A . 135 LEU HD12 1 1 
       15 51318 1 1 136 LEU HD13 H -25.156  -4.657 -10.443 1.00 . A A . 135 LEU HD13 1 1 
       15 51319 1 1 136 LEU HD21 H -22.274  -5.829 -12.397 1.00 . A A . 135 LEU HD21 1 1 
       15 51320 1 1 136 LEU HD22 H -23.462  -7.114 -12.682 1.00 . A A . 135 LEU HD22 1 1 
       15 51321 1 1 136 LEU HD23 H -23.106  -5.935 -13.967 1.00 . A A . 135 LEU HD23 1 1 
       15 51322 1 1 136 LEU HG   H -24.096  -4.130 -12.616 1.00 . A A . 135 LEU HG   1 1 
       15 51323 1 1 136 LEU N    N -28.020  -5.154 -13.306 1.00 . A A . 135 LEU N    1 1 
       15 51324 1 1 136 LEU O    O -26.613  -2.743 -13.882 1.00 . A A . 135 LEU O    1 1 
       15 51325 1 1 137 ASN C    C -24.727  -0.740 -11.803 1.00 . A A . 136 ASN C    1 1 
       15 51326 1 1 137 ASN CA   C -26.215  -1.075 -11.696 1.00 . A A . 136 ASN CA   1 1 
       15 51327 1 1 137 ASN CB   C -26.871  -0.457 -10.458 1.00 . A A . 136 ASN CB   1 1 
       15 51328 1 1 137 ASN CG   C -27.383   0.948 -10.739 1.00 . A A . 136 ASN CG   1 1 
       15 51329 1 1 137 ASN H    H -26.390  -2.966 -10.745 1.00 . A A . 136 ASN H    1 1 
       15 51330 1 1 137 ASN HA   H -26.724  -0.694 -12.583 1.00 . A A . 136 ASN HA   1 1 
       15 51331 1 1 137 ASN HB2  H -27.721  -1.072 -10.162 1.00 . A A . 136 ASN HB2  1 1 
       15 51332 1 1 137 ASN HB3  H -26.155  -0.439  -9.632 1.00 . A A . 136 ASN HB3  1 1 
       15 51333 1 1 137 ASN HD21 H -27.343   2.852 -10.040 1.00 . A A . 136 ASN HD21 1 1 
       15 51334 1 1 137 ASN HD22 H -26.473   1.691  -9.072 1.00 . A A . 136 ASN HD22 1 1 
       15 51335 1 1 137 ASN N    N -26.410  -2.515 -11.651 1.00 . A A . 136 ASN N    1 1 
       15 51336 1 1 137 ASN ND2  N -27.038   1.904  -9.879 1.00 . A A . 136 ASN ND2  1 1 
       15 51337 1 1 137 ASN O    O -23.883  -1.493 -11.314 1.00 . A A . 136 ASN O    1 1 
       15 51338 1 1 137 ASN OD1  O -28.082   1.168 -11.722 1.00 . A A . 136 ASN OD1  1 1 
       15 51339 1 1 138 TYR C    C -22.771   2.088 -11.779 1.00 . A A . 137 TYR C    1 1 
       15 51340 1 1 138 TYR CA   C -23.022   0.835 -12.602 1.00 . A A . 137 TYR CA   1 1 
       15 51341 1 1 138 TYR CB   C -22.731   1.114 -14.075 1.00 . A A . 137 TYR CB   1 1 
       15 51342 1 1 138 TYR CD1  C -21.486  -0.581 -15.463 1.00 . A A . 137 TYR CD1  1 1 
       15 51343 1 1 138 TYR CD2  C -23.889  -0.816 -15.196 1.00 . A A . 137 TYR CD2  1 1 
       15 51344 1 1 138 TYR CE1  C -21.454  -1.736 -16.257 1.00 . A A . 137 TYR CE1  1 1 
       15 51345 1 1 138 TYR CE2  C -23.864  -1.974 -15.986 1.00 . A A . 137 TYR CE2  1 1 
       15 51346 1 1 138 TYR CG   C -22.701  -0.126 -14.935 1.00 . A A . 137 TYR CG   1 1 
       15 51347 1 1 138 TYR CZ   C -22.647  -2.438 -16.523 1.00 . A A . 137 TYR CZ   1 1 
       15 51348 1 1 138 TYR H    H -25.130   0.974 -12.834 1.00 . A A . 137 TYR H    1 1 
       15 51349 1 1 138 TYR HA   H -22.348   0.055 -12.251 1.00 . A A . 137 TYR HA   1 1 
       15 51350 1 1 138 TYR HB2  H -23.478   1.800 -14.464 1.00 . A A . 137 TYR HB2  1 1 
       15 51351 1 1 138 TYR HB3  H -21.760   1.600 -14.146 1.00 . A A . 137 TYR HB3  1 1 
       15 51352 1 1 138 TYR HD1  H -20.572  -0.044 -15.257 1.00 . A A . 137 TYR HD1  1 1 
       15 51353 1 1 138 TYR HD2  H -24.817  -0.447 -14.783 1.00 . A A . 137 TYR HD2  1 1 
       15 51354 1 1 138 TYR HE1  H -20.517  -2.087 -16.666 1.00 . A A . 137 TYR HE1  1 1 
       15 51355 1 1 138 TYR HE2  H -24.778  -2.513 -16.182 1.00 . A A . 137 TYR HE2  1 1 
       15 51356 1 1 138 TYR HH   H -21.724  -3.831 -17.545 1.00 . A A . 137 TYR HH   1 1 
       15 51357 1 1 138 TYR N    N -24.402   0.392 -12.442 1.00 . A A . 137 TYR N    1 1 
       15 51358 1 1 138 TYR O    O -21.640   2.360 -11.380 1.00 . A A . 137 TYR O    1 1 
       15 51359 1 1 138 TYR OH   O -22.622  -3.560 -17.296 1.00 . A A . 137 TYR OH   1 1 
       15 51360 1 1 139 GLU C    C -23.490   3.547  -9.215 1.00 . A A . 138 GLU C    1 1 
       15 51361 1 1 139 GLU CA   C -23.746   4.012 -10.649 1.00 . A A . 138 GLU CA   1 1 
       15 51362 1 1 139 GLU CB   C -25.044   4.825 -10.710 1.00 . A A . 138 GLU CB   1 1 
       15 51363 1 1 139 GLU CD   C -26.383   4.284 -12.807 1.00 . A A . 138 GLU CD   1 1 
       15 51364 1 1 139 GLU CG   C -25.423   5.260 -12.128 1.00 . A A . 138 GLU CG   1 1 
       15 51365 1 1 139 GLU H    H -24.723   2.626 -11.946 1.00 . A A . 138 GLU H    1 1 
       15 51366 1 1 139 GLU HA   H -22.913   4.638 -10.971 1.00 . A A . 138 GLU HA   1 1 
       15 51367 1 1 139 GLU HB2  H -25.863   4.245 -10.284 1.00 . A A . 138 GLU HB2  1 1 
       15 51368 1 1 139 GLU HB3  H -24.906   5.718 -10.101 1.00 . A A . 138 GLU HB3  1 1 
       15 51369 1 1 139 GLU HG2  H -25.916   6.233 -12.064 1.00 . A A . 138 GLU HG2  1 1 
       15 51370 1 1 139 GLU HG3  H -24.518   5.377 -12.730 1.00 . A A . 138 GLU HG3  1 1 
       15 51371 1 1 139 GLU N    N -23.829   2.854 -11.524 1.00 . A A . 138 GLU N    1 1 
       15 51372 1 1 139 GLU O    O -23.088   4.342  -8.369 1.00 . A A . 138 GLU O    1 1 
       15 51373 1 1 139 GLU OE1  O -27.344   4.771 -13.440 1.00 . A A . 138 GLU OE1  1 1 
       15 51374 1 1 139 GLU OE2  O -26.156   3.057 -12.695 1.00 . A A . 138 GLU OE2  1 1 
       15 51375 1 1 140 ASN C    C -23.203   0.165  -7.859 1.00 . A A . 139 ASN C    1 1 
       15 51376 1 1 140 ASN CA   C -23.537   1.642  -7.656 1.00 . A A . 139 ASN CA   1 1 
       15 51377 1 1 140 ASN CB   C -24.824   1.764  -6.841 1.00 . A A . 139 ASN CB   1 1 
       15 51378 1 1 140 ASN CG   C -25.335   3.197  -6.786 1.00 . A A . 139 ASN CG   1 1 
       15 51379 1 1 140 ASN H    H -24.063   1.665  -9.703 1.00 . A A . 139 ASN H    1 1 
       15 51380 1 1 140 ASN HA   H -22.726   2.153  -7.137 1.00 . A A . 139 ASN HA   1 1 
       15 51381 1 1 140 ASN HB2  H -25.593   1.147  -7.299 1.00 . A A . 139 ASN HB2  1 1 
       15 51382 1 1 140 ASN HB3  H -24.646   1.398  -5.831 1.00 . A A . 139 ASN HB3  1 1 
       15 51383 1 1 140 ASN HD21 H -25.202   4.921  -5.727 1.00 . A A . 139 ASN HD21 1 1 
       15 51384 1 1 140 ASN HD22 H -24.250   3.582  -5.113 1.00 . A A . 139 ASN HD22 1 1 
       15 51385 1 1 140 ASN N    N -23.728   2.256  -8.955 1.00 . A A . 139 ASN N    1 1 
       15 51386 1 1 140 ASN ND2  N -24.891   3.962  -5.791 1.00 . A A . 139 ASN ND2  1 1 
       15 51387 1 1 140 ASN O    O -24.045  -0.586  -8.346 1.00 . A A . 139 ASN O    1 1 
       15 51388 1 1 140 ASN OD1  O -26.121   3.611  -7.631 1.00 . A A . 139 ASN OD1  1 1 
       15 51389 1 1 141 PRO C    C -22.277  -2.538  -6.620 1.00 . A A . 140 PRO C    1 1 
       15 51390 1 1 141 PRO CA   C -21.587  -1.652  -7.649 1.00 . A A . 140 PRO CA   1 1 
       15 51391 1 1 141 PRO CB   C -20.082  -1.646  -7.427 1.00 . A A . 140 PRO CB   1 1 
       15 51392 1 1 141 PRO CD   C -20.932   0.526  -6.910 1.00 . A A . 140 PRO CD   1 1 
       15 51393 1 1 141 PRO CG   C -19.885  -0.487  -6.450 1.00 . A A . 140 PRO CG   1 1 
       15 51394 1 1 141 PRO HA   H -21.819  -2.014  -8.653 1.00 . A A . 140 PRO HA   1 1 
       15 51395 1 1 141 PRO HB2  H -19.736  -2.592  -7.012 1.00 . A A . 140 PRO HB2  1 1 
       15 51396 1 1 141 PRO HB3  H -19.578  -1.414  -8.365 1.00 . A A . 140 PRO HB3  1 1 
       15 51397 1 1 141 PRO HD2  H -21.289   1.113  -6.063 1.00 . A A . 140 PRO HD2  1 1 
       15 51398 1 1 141 PRO HD3  H -20.508   1.177  -7.673 1.00 . A A . 140 PRO HD3  1 1 
       15 51399 1 1 141 PRO HG2  H -20.123  -0.819  -5.440 1.00 . A A . 140 PRO HG2  1 1 
       15 51400 1 1 141 PRO HG3  H -18.875  -0.084  -6.503 1.00 . A A . 140 PRO HG3  1 1 
       15 51401 1 1 141 PRO N    N -21.994  -0.270  -7.495 1.00 . A A . 140 PRO N    1 1 
       15 51402 1 1 141 PRO O    O -22.707  -2.067  -5.567 1.00 . A A . 140 PRO O    1 1 
       15 51403 1 1 142 GLY C    C -24.430  -4.676  -5.820 1.00 . A A . 141 GLY C    1 1 
       15 51404 1 1 142 GLY CA   C -22.927  -4.817  -6.017 1.00 . A A . 141 GLY CA   1 1 
       15 51405 1 1 142 GLY H    H -22.061  -4.151  -7.838 1.00 . A A . 141 GLY H    1 1 
       15 51406 1 1 142 GLY HA2  H -22.719  -5.812  -6.408 1.00 . A A . 141 GLY HA2  1 1 
       15 51407 1 1 142 GLY HA3  H -22.435  -4.699  -5.052 1.00 . A A . 141 GLY HA3  1 1 
       15 51408 1 1 142 GLY N    N -22.378  -3.832  -6.932 1.00 . A A . 141 GLY N    1 1 
       15 51409 1 1 142 GLY O    O -25.005  -5.451  -5.062 1.00 . A A . 141 GLY O    1 1 
       15 51410 1 1 143 TRP C    C -27.161  -3.524  -7.729 1.00 . A A . 142 TRP C    1 1 
       15 51411 1 1 143 TRP CA   C -26.505  -3.529  -6.359 1.00 . A A . 142 TRP CA   1 1 
       15 51412 1 1 143 TRP CB   C -26.842  -2.352  -5.429 1.00 . A A . 142 TRP CB   1 1 
       15 51413 1 1 143 TRP CD1  C -27.807  -0.718  -7.178 1.00 . A A . 142 TRP CD1  1 1 
       15 51414 1 1 143 TRP CD2  C -27.356   0.243  -5.215 1.00 . A A . 142 TRP CD2  1 1 
       15 51415 1 1 143 TRP CE2  C -27.923   1.251  -6.043 1.00 . A A . 142 TRP CE2  1 1 
       15 51416 1 1 143 TRP CE3  C -26.983   0.630  -3.913 1.00 . A A . 142 TRP CE3  1 1 
       15 51417 1 1 143 TRP CG   C -27.317  -1.021  -5.952 1.00 . A A . 142 TRP CG   1 1 
       15 51418 1 1 143 TRP CH2  C -27.742   2.911  -4.301 1.00 . A A . 142 TRP CH2  1 1 
       15 51419 1 1 143 TRP CZ2  C -28.118   2.565  -5.603 1.00 . A A . 142 TRP CZ2  1 1 
       15 51420 1 1 143 TRP CZ3  C -27.174   1.944  -3.463 1.00 . A A . 142 TRP CZ3  1 1 
       15 51421 1 1 143 TRP H    H -24.557  -3.080  -7.087 1.00 . A A . 142 TRP H    1 1 
       15 51422 1 1 143 TRP HA   H -26.882  -4.421  -5.856 1.00 . A A . 142 TRP HA   1 1 
       15 51423 1 1 143 TRP HB2  H -27.631  -2.707  -4.766 1.00 . A A . 142 TRP HB2  1 1 
       15 51424 1 1 143 TRP HB3  H -25.972  -2.168  -4.797 1.00 . A A . 142 TRP HB3  1 1 
       15 51425 1 1 143 TRP HD1  H -27.922  -1.400  -8.002 1.00 . A A . 142 TRP HD1  1 1 
       15 51426 1 1 143 TRP HE1  H -28.534   1.042  -8.074 1.00 . A A . 142 TRP HE1  1 1 
       15 51427 1 1 143 TRP HE3  H -26.541  -0.102  -3.256 1.00 . A A . 142 TRP HE3  1 1 
       15 51428 1 1 143 TRP HH2  H -27.889   3.920  -3.941 1.00 . A A . 142 TRP HH2  1 1 
       15 51429 1 1 143 TRP HZ2  H -28.550   3.304  -6.259 1.00 . A A . 142 TRP HZ2  1 1 
       15 51430 1 1 143 TRP HZ3  H -26.878   2.218  -2.461 1.00 . A A . 142 TRP HZ3  1 1 
       15 51431 1 1 143 TRP N    N -25.070  -3.707  -6.484 1.00 . A A . 142 TRP N    1 1 
       15 51432 1 1 143 TRP NE1  N -28.157   0.614  -7.241 1.00 . A A . 142 TRP NE1  1 1 
       15 51433 1 1 143 TRP O    O -26.562  -3.122  -8.725 1.00 . A A . 142 TRP O    1 1 
       15 51434 1 1 144 PHE C    C -30.289  -3.051  -9.019 1.00 . A A . 143 PHE C    1 1 
       15 51435 1 1 144 PHE CA   C -29.178  -4.083  -8.992 1.00 . A A . 143 PHE CA   1 1 
       15 51436 1 1 144 PHE CB   C -29.740  -5.498  -9.121 1.00 . A A . 143 PHE CB   1 1 
       15 51437 1 1 144 PHE CD1  C -27.535  -6.726  -8.892 1.00 . A A . 143 PHE CD1  1 1 
       15 51438 1 1 144 PHE CD2  C -28.926  -7.160 -10.832 1.00 . A A . 143 PHE CD2  1 1 
       15 51439 1 1 144 PHE CE1  C -26.567  -7.608  -9.391 1.00 . A A . 143 PHE CE1  1 1 
       15 51440 1 1 144 PHE CE2  C -27.965  -8.053 -11.323 1.00 . A A . 143 PHE CE2  1 1 
       15 51441 1 1 144 PHE CG   C -28.709  -6.486  -9.622 1.00 . A A . 143 PHE CG   1 1 
       15 51442 1 1 144 PHE CZ   C -26.782  -8.273 -10.605 1.00 . A A . 143 PHE CZ   1 1 
       15 51443 1 1 144 PHE H    H -28.857  -4.273  -6.909 1.00 . A A . 143 PHE H    1 1 
       15 51444 1 1 144 PHE HA   H -28.525  -3.894  -9.843 1.00 . A A . 143 PHE HA   1 1 
       15 51445 1 1 144 PHE HB2  H -30.122  -5.831  -8.157 1.00 . A A . 143 PHE HB2  1 1 
       15 51446 1 1 144 PHE HB3  H -30.570  -5.480  -9.829 1.00 . A A . 143 PHE HB3  1 1 
       15 51447 1 1 144 PHE HD1  H -27.368  -6.231  -7.944 1.00 . A A . 143 PHE HD1  1 1 
       15 51448 1 1 144 PHE HD2  H -29.837  -6.985 -11.384 1.00 . A A . 143 PHE HD2  1 1 
       15 51449 1 1 144 PHE HE1  H -25.655  -7.773  -8.832 1.00 . A A . 143 PHE HE1  1 1 
       15 51450 1 1 144 PHE HE2  H -28.130  -8.575 -12.251 1.00 . A A . 143 PHE HE2  1 1 
       15 51451 1 1 144 PHE HZ   H -26.033  -8.953 -10.982 1.00 . A A . 143 PHE HZ   1 1 
       15 51452 1 1 144 PHE N    N -28.412  -3.979  -7.769 1.00 . A A . 143 PHE N    1 1 
       15 51453 1 1 144 PHE O    O -30.904  -2.777  -7.990 1.00 . A A . 143 PHE O    1 1 
       15 51454 1 1 145 TYR C    C -32.927  -2.265 -10.556 1.00 . A A . 144 TYR C    1 1 
       15 51455 1 1 145 TYR CA   C -31.604  -1.528 -10.391 1.00 . A A . 144 TYR CA   1 1 
       15 51456 1 1 145 TYR CB   C -31.259  -0.523 -11.501 1.00 . A A . 144 TYR CB   1 1 
       15 51457 1 1 145 TYR CD1  C -32.058  -1.926 -13.451 1.00 . A A . 144 TYR CD1  1 1 
       15 51458 1 1 145 TYR CD2  C -32.540   0.450 -13.444 1.00 . A A . 144 TYR CD2  1 1 
       15 51459 1 1 145 TYR CE1  C -32.753  -2.071 -14.660 1.00 . A A . 144 TYR CE1  1 1 
       15 51460 1 1 145 TYR CE2  C -33.223   0.323 -14.665 1.00 . A A . 144 TYR CE2  1 1 
       15 51461 1 1 145 TYR CG   C -31.968  -0.673 -12.830 1.00 . A A . 144 TYR CG   1 1 
       15 51462 1 1 145 TYR CZ   C -33.328  -0.942 -15.278 1.00 . A A . 144 TYR CZ   1 1 
       15 51463 1 1 145 TYR H    H -29.972  -2.731 -11.006 1.00 . A A . 144 TYR H    1 1 
       15 51464 1 1 145 TYR HA   H -31.674  -0.953  -9.469 1.00 . A A . 144 TYR HA   1 1 
       15 51465 1 1 145 TYR HB2  H -31.495   0.468 -11.118 1.00 . A A . 144 TYR HB2  1 1 
       15 51466 1 1 145 TYR HB3  H -30.183  -0.551 -11.678 1.00 . A A . 144 TYR HB3  1 1 
       15 51467 1 1 145 TYR HD1  H -31.586  -2.775 -12.991 1.00 . A A . 144 TYR HD1  1 1 
       15 51468 1 1 145 TYR HD2  H -32.453   1.417 -12.978 1.00 . A A . 144 TYR HD2  1 1 
       15 51469 1 1 145 TYR HE1  H -32.851  -3.045 -15.114 1.00 . A A . 144 TYR HE1  1 1 
       15 51470 1 1 145 TYR HE2  H -33.666   1.192 -15.131 1.00 . A A . 144 TYR HE2  1 1 
       15 51471 1 1 145 TYR HH   H -34.313  -0.241 -16.805 1.00 . A A . 144 TYR HH   1 1 
       15 51472 1 1 145 TYR N    N -30.539  -2.486 -10.204 1.00 . A A . 144 TYR N    1 1 
       15 51473 1 1 145 TYR O    O -32.971  -3.315 -11.189 1.00 . A A . 144 TYR O    1 1 
       15 51474 1 1 145 TYR OH   O -33.981  -1.075 -16.465 1.00 . A A . 144 TYR OH   1 1 
       15 51475 1 1 146 LEU C    C -36.294  -1.284 -10.638 1.00 . A A . 145 LEU C    1 1 
       15 51476 1 1 146 LEU CA   C -35.329  -2.303 -10.054 1.00 . A A . 145 LEU CA   1 1 
       15 51477 1 1 146 LEU CB   C -35.798  -2.731  -8.659 1.00 . A A . 145 LEU CB   1 1 
       15 51478 1 1 146 LEU CD1  C -35.550  -4.216  -6.691 1.00 . A A . 145 LEU CD1  1 1 
       15 51479 1 1 146 LEU CD2  C -34.791  -5.024  -8.893 1.00 . A A . 145 LEU CD2  1 1 
       15 51480 1 1 146 LEU CG   C -34.908  -3.792  -8.011 1.00 . A A . 145 LEU CG   1 1 
       15 51481 1 1 146 LEU H    H -33.904  -0.849  -9.476 1.00 . A A . 145 LEU H    1 1 
       15 51482 1 1 146 LEU HA   H -35.312  -3.175 -10.709 1.00 . A A . 145 LEU HA   1 1 
       15 51483 1 1 146 LEU HB2  H -35.827  -1.856  -8.007 1.00 . A A . 145 LEU HB2  1 1 
       15 51484 1 1 146 LEU HB3  H -36.810  -3.134  -8.748 1.00 . A A . 145 LEU HB3  1 1 
       15 51485 1 1 146 LEU HD11 H -36.601  -4.437  -6.857 1.00 . A A . 145 LEU HD11 1 1 
       15 51486 1 1 146 LEU HD12 H -35.056  -5.113  -6.318 1.00 . A A . 145 LEU HD12 1 1 
       15 51487 1 1 146 LEU HD13 H -35.451  -3.409  -5.967 1.00 . A A . 145 LEU HD13 1 1 
       15 51488 1 1 146 LEU HD21 H -35.786  -5.394  -9.141 1.00 . A A . 145 LEU HD21 1 1 
       15 51489 1 1 146 LEU HD22 H -34.256  -4.766  -9.803 1.00 . A A . 145 LEU HD22 1 1 
       15 51490 1 1 146 LEU HD23 H -34.237  -5.800  -8.362 1.00 . A A . 145 LEU HD23 1 1 
       15 51491 1 1 146 LEU HG   H -33.914  -3.388  -7.818 1.00 . A A . 145 LEU HG   1 1 
       15 51492 1 1 146 LEU N    N -34.003  -1.716  -9.988 1.00 . A A . 145 LEU N    1 1 
       15 51493 1 1 146 LEU O    O -36.915  -0.532  -9.891 1.00 . A A . 145 LEU O    1 1 
       15 51494 1 1 147 ILE C    C -38.752  -0.835 -12.625 1.00 . A A . 146 ILE C    1 1 
       15 51495 1 1 147 ILE CA   C -37.304  -0.358 -12.672 1.00 . A A . 146 ILE CA   1 1 
       15 51496 1 1 147 ILE CB   C -36.815  -0.160 -14.111 1.00 . A A . 146 ILE CB   1 1 
       15 51497 1 1 147 ILE CD1  C -37.874   2.137 -14.461 1.00 . A A . 146 ILE CD1  1 1 
       15 51498 1 1 147 ILE CG1  C -37.756   0.701 -14.961 1.00 . A A . 146 ILE CG1  1 1 
       15 51499 1 1 147 ILE CG2  C -36.686  -1.509 -14.819 1.00 . A A . 146 ILE CG2  1 1 
       15 51500 1 1 147 ILE H    H -35.846  -1.930 -12.507 1.00 . A A . 146 ILE H    1 1 
       15 51501 1 1 147 ILE HA   H -37.265   0.608 -12.170 1.00 . A A . 146 ILE HA   1 1 
       15 51502 1 1 147 ILE HB   H -35.833   0.313 -14.086 1.00 . A A . 146 ILE HB   1 1 
       15 51503 1 1 147 ILE HD11 H -38.551   2.683 -15.114 1.00 . A A . 146 ILE HD11 1 1 
       15 51504 1 1 147 ILE HD12 H -38.264   2.158 -13.442 1.00 . A A . 146 ILE HD12 1 1 
       15 51505 1 1 147 ILE HD13 H -36.891   2.609 -14.494 1.00 . A A . 146 ILE HD13 1 1 
       15 51506 1 1 147 ILE HG12 H -37.369   0.736 -15.978 1.00 . A A . 146 ILE HG12 1 1 
       15 51507 1 1 147 ILE HG13 H -38.745   0.247 -14.990 1.00 . A A . 146 ILE HG13 1 1 
       15 51508 1 1 147 ILE HG21 H -37.645  -2.023 -14.812 1.00 . A A . 146 ILE HG21 1 1 
       15 51509 1 1 147 ILE HG22 H -36.381  -1.345 -15.855 1.00 . A A . 146 ILE HG22 1 1 
       15 51510 1 1 147 ILE HG23 H -35.938  -2.126 -14.322 1.00 . A A . 146 ILE HG23 1 1 
       15 51511 1 1 147 ILE N    N -36.407  -1.272 -11.968 1.00 . A A . 146 ILE N    1 1 
       15 51512 1 1 147 ILE O    O -39.012  -2.030 -12.743 1.00 . A A . 146 ILE O    1 1 
       15 51513 1 1 148 PHE C    C -41.889   0.953 -13.177 1.00 . A A . 147 PHE C    1 1 
       15 51514 1 1 148 PHE CA   C -41.120  -0.168 -12.469 1.00 . A A . 147 PHE CA   1 1 
       15 51515 1 1 148 PHE CB   C -41.598  -0.325 -11.024 1.00 . A A . 147 PHE CB   1 1 
       15 51516 1 1 148 PHE CD1  C -43.730  -1.638 -11.388 1.00 . A A . 147 PHE CD1  1 1 
       15 51517 1 1 148 PHE CD2  C -43.837   0.440 -10.141 1.00 . A A . 147 PHE CD2  1 1 
       15 51518 1 1 148 PHE CE1  C -45.110  -1.814 -11.220 1.00 . A A . 147 PHE CE1  1 1 
       15 51519 1 1 148 PHE CE2  C -45.217   0.262  -9.968 1.00 . A A . 147 PHE CE2  1 1 
       15 51520 1 1 148 PHE CG   C -43.090  -0.511 -10.851 1.00 . A A . 147 PHE CG   1 1 
       15 51521 1 1 148 PHE CZ   C -45.852  -0.867 -10.503 1.00 . A A . 147 PHE CZ   1 1 
       15 51522 1 1 148 PHE H    H -39.411   1.067 -12.292 1.00 . A A . 147 PHE H    1 1 
       15 51523 1 1 148 PHE HA   H -41.282  -1.100 -12.998 1.00 . A A . 147 PHE HA   1 1 
       15 51524 1 1 148 PHE HB2  H -41.086  -1.177 -10.576 1.00 . A A . 147 PHE HB2  1 1 
       15 51525 1 1 148 PHE HB3  H -41.305   0.569 -10.476 1.00 . A A . 147 PHE HB3  1 1 
       15 51526 1 1 148 PHE HD1  H -43.159  -2.372 -11.934 1.00 . A A . 147 PHE HD1  1 1 
       15 51527 1 1 148 PHE HD2  H -43.352   1.311  -9.724 1.00 . A A . 147 PHE HD2  1 1 
       15 51528 1 1 148 PHE HE1  H -45.604  -2.676 -11.641 1.00 . A A . 147 PHE HE1  1 1 
       15 51529 1 1 148 PHE HE2  H -45.789   0.993  -9.420 1.00 . A A . 147 PHE HE2  1 1 
       15 51530 1 1 148 PHE HZ   H -46.912  -1.007 -10.361 1.00 . A A . 147 PHE HZ   1 1 
       15 51531 1 1 148 PHE N    N -39.691   0.104 -12.451 1.00 . A A . 147 PHE N    1 1 
       15 51532 1 1 148 PHE O    O -41.618   2.132 -12.949 1.00 . A A . 147 PHE O    1 1 
       15 51533 1 1 149 LYS C    C -45.156   0.870 -14.751 1.00 . A A . 148 LYS C    1 1 
       15 51534 1 1 149 LYS CA   C -43.772   1.505 -14.685 1.00 . A A . 148 LYS CA   1 1 
       15 51535 1 1 149 LYS CB   C -43.316   1.911 -16.094 1.00 . A A . 148 LYS CB   1 1 
       15 51536 1 1 149 LYS CD   C -41.364   2.537 -17.601 1.00 . A A . 148 LYS CD   1 1 
       15 51537 1 1 149 LYS CE   C -42.043   3.780 -18.180 1.00 . A A . 148 LYS CE   1 1 
       15 51538 1 1 149 LYS CG   C -41.816   2.204 -16.177 1.00 . A A . 148 LYS CG   1 1 
       15 51539 1 1 149 LYS H    H -42.946  -0.411 -14.239 1.00 . A A . 148 LYS H    1 1 
       15 51540 1 1 149 LYS HA   H -43.835   2.407 -14.076 1.00 . A A . 148 LYS HA   1 1 
       15 51541 1 1 149 LYS HB2  H -43.556   1.112 -16.798 1.00 . A A . 148 LYS HB2  1 1 
       15 51542 1 1 149 LYS HB3  H -43.872   2.801 -16.391 1.00 . A A . 148 LYS HB3  1 1 
       15 51543 1 1 149 LYS HD2  H -40.291   2.721 -17.574 1.00 . A A . 148 LYS HD2  1 1 
       15 51544 1 1 149 LYS HD3  H -41.542   1.684 -18.255 1.00 . A A . 148 LYS HD3  1 1 
       15 51545 1 1 149 LYS HE2  H -42.217   4.500 -17.382 1.00 . A A . 148 LYS HE2  1 1 
       15 51546 1 1 149 LYS HE3  H -41.372   4.218 -18.916 1.00 . A A . 148 LYS HE3  1 1 
       15 51547 1 1 149 LYS HG2  H -41.584   3.042 -15.518 1.00 . A A . 148 LYS HG2  1 1 
       15 51548 1 1 149 LYS HG3  H -41.263   1.329 -15.844 1.00 . A A . 148 LYS HG3  1 1 
       15 51549 1 1 149 LYS HZ1  H -43.706   4.300 -19.266 1.00 . A A . 148 LYS HZ1  1 1 
       15 51550 1 1 149 LYS HZ2  H -43.189   2.764 -19.557 1.00 . A A . 148 LYS HZ2  1 1 
       15 51551 1 1 149 LYS HZ3  H -43.994   3.123 -18.169 1.00 . A A . 148 LYS HZ3  1 1 
       15 51552 1 1 149 LYS N    N -42.848   0.574 -14.035 1.00 . A A . 148 LYS N    1 1 
       15 51553 1 1 149 LYS NZ   N -43.324   3.466 -18.841 1.00 . A A . 148 LYS NZ   1 1 
       15 51554 1 1 149 LYS O    O -45.268  -0.354 -14.823 1.00 . A A . 148 LYS O    1 1 
       15 51555 1 1 150 LEU C    C -48.049   1.007 -16.221 1.00 . A A . 149 LEU C    1 1 
       15 51556 1 1 150 LEU CA   C -47.581   1.174 -14.775 1.00 . A A . 149 LEU CA   1 1 
       15 51557 1 1 150 LEU CB   C -48.516   2.140 -14.036 1.00 . A A . 149 LEU CB   1 1 
       15 51558 1 1 150 LEU CD1  C -48.642   0.818 -11.892 1.00 . A A . 149 LEU CD1  1 1 
       15 51559 1 1 150 LEU CD2  C -46.965   2.648 -12.067 1.00 . A A . 149 LEU CD2  1 1 
       15 51560 1 1 150 LEU CG   C -48.351   2.183 -12.509 1.00 . A A . 149 LEU CG   1 1 
       15 51561 1 1 150 LEU H    H -46.076   2.680 -14.679 1.00 . A A . 149 LEU H    1 1 
       15 51562 1 1 150 LEU HA   H -47.624   0.197 -14.295 1.00 . A A . 149 LEU HA   1 1 
       15 51563 1 1 150 LEU HB2  H -48.369   3.144 -14.434 1.00 . A A . 149 LEU HB2  1 1 
       15 51564 1 1 150 LEU HB3  H -49.543   1.847 -14.245 1.00 . A A . 149 LEU HB3  1 1 
       15 51565 1 1 150 LEU HD11 H -47.905   0.091 -12.234 1.00 . A A . 149 LEU HD11 1 1 
       15 51566 1 1 150 LEU HD12 H -48.595   0.889 -10.805 1.00 . A A . 149 LEU HD12 1 1 
       15 51567 1 1 150 LEU HD13 H -49.641   0.491 -12.188 1.00 . A A . 149 LEU HD13 1 1 
       15 51568 1 1 150 LEU HD21 H -46.225   1.882 -12.292 1.00 . A A . 149 LEU HD21 1 1 
       15 51569 1 1 150 LEU HD22 H -46.712   3.577 -12.577 1.00 . A A . 149 LEU HD22 1 1 
       15 51570 1 1 150 LEU HD23 H -46.975   2.826 -10.991 1.00 . A A . 149 LEU HD23 1 1 
       15 51571 1 1 150 LEU HG   H -49.080   2.893 -12.123 1.00 . A A . 149 LEU HG   1 1 
       15 51572 1 1 150 LEU N    N -46.216   1.680 -14.728 1.00 . A A . 149 LEU N    1 1 
       15 51573 1 1 150 LEU O    O -48.888   0.147 -16.495 1.00 . A A . 149 LEU O    1 1 
       15 51574 1 1 151 ASN C    C -46.897   2.653 -19.341 1.00 . A A . 150 ASN C    1 1 
       15 51575 1 1 151 ASN CA   C -47.863   1.764 -18.554 1.00 . A A . 150 ASN CA   1 1 
       15 51576 1 1 151 ASN CB   C -49.321   2.206 -18.776 1.00 . A A . 150 ASN CB   1 1 
       15 51577 1 1 151 ASN CG   C -49.735   3.447 -17.998 1.00 . A A . 150 ASN CG   1 1 
       15 51578 1 1 151 ASN H    H -46.829   2.506 -16.863 1.00 . A A . 150 ASN H    1 1 
       15 51579 1 1 151 ASN HA   H -47.760   0.741 -18.919 1.00 . A A . 150 ASN HA   1 1 
       15 51580 1 1 151 ASN HB2  H -49.472   2.394 -19.836 1.00 . A A . 150 ASN HB2  1 1 
       15 51581 1 1 151 ASN HB3  H -49.986   1.392 -18.488 1.00 . A A . 150 ASN HB3  1 1 
       15 51582 1 1 151 ASN HD21 H -50.313   5.373 -18.217 1.00 . A A . 150 ASN HD21 1 1 
       15 51583 1 1 151 ASN HD22 H -50.065   4.509 -19.720 1.00 . A A . 150 ASN HD22 1 1 
       15 51584 1 1 151 ASN N    N -47.515   1.817 -17.142 1.00 . A A . 150 ASN N    1 1 
       15 51585 1 1 151 ASN ND2  N -50.061   4.528 -18.705 1.00 . A A . 150 ASN ND2  1 1 
       15 51586 1 1 151 ASN O    O -46.030   3.289 -18.744 1.00 . A A . 150 ASN O    1 1 
       15 51587 1 1 151 ASN OD1  O -49.765   3.440 -16.772 1.00 . A A . 150 ASN OD1  1 1 
       15 51588 1 1 152 ALA C    C -46.151   4.968 -21.093 1.00 . A A . 151 ALA C    1 1 
       15 51589 1 1 152 ALA CA   C -46.139   3.502 -21.505 1.00 . A A . 151 ALA CA   1 1 
       15 51590 1 1 152 ALA CB   C -46.599   3.410 -22.963 1.00 . A A . 151 ALA CB   1 1 
       15 51591 1 1 152 ALA H    H -47.772   2.188 -21.126 1.00 . A A . 151 ALA H    1 1 
       15 51592 1 1 152 ALA HA   H -45.126   3.111 -21.429 1.00 . A A . 151 ALA HA   1 1 
       15 51593 1 1 152 ALA HB1  H -47.634   3.752 -23.056 1.00 . A A . 151 ALA HB1  1 1 
       15 51594 1 1 152 ALA HB2  H -45.967   4.048 -23.583 1.00 . A A . 151 ALA HB2  1 1 
       15 51595 1 1 152 ALA HB3  H -46.517   2.386 -23.317 1.00 . A A . 151 ALA HB3  1 1 
       15 51596 1 1 152 ALA N    N -47.034   2.707 -20.671 1.00 . A A . 151 ALA N    1 1 
       15 51597 1 1 152 ALA O    O -45.133   5.648 -21.183 1.00 . A A . 151 ALA O    1 1 
       15 51598 1 1 153 GLU C    C -47.311   7.197 -18.895 1.00 . A A . 152 GLU C    1 1 
       15 51599 1 1 153 GLU CA   C -47.529   6.857 -20.367 1.00 . A A . 152 GLU CA   1 1 
       15 51600 1 1 153 GLU CB   C -48.938   7.233 -20.810 1.00 . A A . 152 GLU CB   1 1 
       15 51601 1 1 153 GLU CD   C -50.327   5.693 -22.269 1.00 . A A . 152 GLU CD   1 1 
       15 51602 1 1 153 GLU CG   C -49.183   6.703 -22.226 1.00 . A A . 152 GLU CG   1 1 
       15 51603 1 1 153 GLU H    H -48.083   4.814 -20.494 1.00 . A A . 152 GLU H    1 1 
       15 51604 1 1 153 GLU HA   H -46.846   7.443 -20.981 1.00 . A A . 152 GLU HA   1 1 
       15 51605 1 1 153 GLU HB2  H -49.667   6.796 -20.126 1.00 . A A . 152 GLU HB2  1 1 
       15 51606 1 1 153 GLU HB3  H -49.042   8.318 -20.803 1.00 . A A . 152 GLU HB3  1 1 
       15 51607 1 1 153 GLU HG2  H -49.385   7.541 -22.876 1.00 . A A . 152 GLU HG2  1 1 
       15 51608 1 1 153 GLU HG3  H -48.283   6.227 -22.610 1.00 . A A . 152 GLU HG3  1 1 
       15 51609 1 1 153 GLU N    N -47.312   5.449 -20.641 1.00 . A A . 152 GLU N    1 1 
       15 51610 1 1 153 GLU O    O -47.419   8.362 -18.512 1.00 . A A . 152 GLU O    1 1 
       15 51611 1 1 153 GLU OE1  O -50.386   4.840 -21.355 1.00 . A A . 152 GLU OE1  1 1 
       15 51612 1 1 153 GLU OE2  O -51.138   5.782 -23.219 1.00 . A A . 152 GLU OE2  1 1 
       15 51613 1 1 154 SER C    C -45.516   6.991 -16.265 1.00 . A A . 153 SER C    1 1 
       15 51614 1 1 154 SER CA   C -46.870   6.407 -16.628 1.00 . A A . 153 SER CA   1 1 
       15 51615 1 1 154 SER CB   C -47.045   5.088 -15.874 1.00 . A A . 153 SER CB   1 1 
       15 51616 1 1 154 SER H    H -46.865   5.265 -18.419 1.00 . A A . 153 SER H    1 1 
       15 51617 1 1 154 SER HA   H -47.654   7.095 -16.304 1.00 . A A . 153 SER HA   1 1 
       15 51618 1 1 154 SER HB2  H -47.194   5.299 -14.815 1.00 . A A . 153 SER HB2  1 1 
       15 51619 1 1 154 SER HB3  H -47.914   4.566 -16.263 1.00 . A A . 153 SER HB3  1 1 
       15 51620 1 1 154 SER HG   H -45.155   4.718 -15.589 1.00 . A A . 153 SER HG   1 1 
       15 51621 1 1 154 SER N    N -47.006   6.197 -18.061 1.00 . A A . 153 SER N    1 1 
       15 51622 1 1 154 SER O    O -44.603   7.052 -17.088 1.00 . A A . 153 SER O    1 1 
       15 51623 1 1 154 SER OG   O -45.899   4.277 -16.015 1.00 . A A . 153 SER OG   1 1 
       15 51624 1 1 155 LYS C    C -43.325   6.466 -14.314 1.00 . A A . 154 LYS C    1 1 
       15 51625 1 1 155 LYS CA   C -44.126   7.764 -14.415 1.00 . A A . 154 LYS CA   1 1 
       15 51626 1 1 155 LYS CB   C -44.368   8.374 -13.028 1.00 . A A . 154 LYS CB   1 1 
       15 51627 1 1 155 LYS CD   C -42.071   9.417 -12.711 1.00 . A A . 154 LYS CD   1 1 
       15 51628 1 1 155 LYS CE   C -41.358  10.680 -12.237 1.00 . A A . 154 LYS CE   1 1 
       15 51629 1 1 155 LYS CG   C -43.576   9.665 -12.783 1.00 . A A . 154 LYS CG   1 1 
       15 51630 1 1 155 LYS H    H -46.229   7.501 -14.426 1.00 . A A . 154 LYS H    1 1 
       15 51631 1 1 155 LYS HA   H -43.594   8.470 -15.049 1.00 . A A . 154 LYS HA   1 1 
       15 51632 1 1 155 LYS HB2  H -45.428   8.602 -12.920 1.00 . A A . 154 LYS HB2  1 1 
       15 51633 1 1 155 LYS HB3  H -44.091   7.648 -12.266 1.00 . A A . 154 LYS HB3  1 1 
       15 51634 1 1 155 LYS HD2  H -41.870   8.617 -11.996 1.00 . A A . 154 LYS HD2  1 1 
       15 51635 1 1 155 LYS HD3  H -41.695   9.140 -13.698 1.00 . A A . 154 LYS HD3  1 1 
       15 51636 1 1 155 LYS HE2  H -41.553  11.491 -12.939 1.00 . A A . 154 LYS HE2  1 1 
       15 51637 1 1 155 LYS HE3  H -41.746  10.959 -11.255 1.00 . A A . 154 LYS HE3  1 1 
       15 51638 1 1 155 LYS HG2  H -43.794  10.378 -13.577 1.00 . A A . 154 LYS HG2  1 1 
       15 51639 1 1 155 LYS HG3  H -43.900  10.091 -11.832 1.00 . A A . 154 LYS HG3  1 1 
       15 51640 1 1 155 LYS HZ1  H -39.454  11.303 -11.817 1.00 . A A . 154 LYS HZ1  1 1 
       15 51641 1 1 155 LYS HZ2  H -39.719   9.713 -11.478 1.00 . A A . 154 LYS HZ2  1 1 
       15 51642 1 1 155 LYS HZ3  H -39.535  10.201 -13.040 1.00 . A A . 154 LYS HZ3  1 1 
       15 51643 1 1 155 LYS N    N -45.405   7.420 -15.006 1.00 . A A . 154 LYS N    1 1 
       15 51644 1 1 155 LYS NZ   N -39.905  10.458 -12.135 1.00 . A A . 154 LYS NZ   1 1 
       15 51645 1 1 155 LYS O    O -43.767   5.403 -14.756 1.00 . A A . 154 LYS O    1 1 
       15 51646 1 1 156 LEU C    C -40.520   5.504 -12.267 1.00 . A A . 155 LEU C    1 1 
       15 51647 1 1 156 LEU CA   C -41.249   5.422 -13.600 1.00 . A A . 155 LEU CA   1 1 
       15 51648 1 1 156 LEU CB   C -40.308   5.384 -14.810 1.00 . A A . 155 LEU CB   1 1 
       15 51649 1 1 156 LEU CD1  C -37.984   6.165 -14.204 1.00 . A A . 155 LEU CD1  1 1 
       15 51650 1 1 156 LEU CD2  C -39.038   6.913 -16.315 1.00 . A A . 155 LEU CD2  1 1 
       15 51651 1 1 156 LEU CG   C -39.316   6.549 -14.856 1.00 . A A . 155 LEU CG   1 1 
       15 51652 1 1 156 LEU H    H -41.836   7.439 -13.342 1.00 . A A . 155 LEU H    1 1 
       15 51653 1 1 156 LEU HA   H -41.847   4.510 -13.606 1.00 . A A . 155 LEU HA   1 1 
       15 51654 1 1 156 LEU HB2  H -39.762   4.444 -14.811 1.00 . A A . 155 LEU HB2  1 1 
       15 51655 1 1 156 LEU HB3  H -40.925   5.414 -15.708 1.00 . A A . 155 LEU HB3  1 1 
       15 51656 1 1 156 LEU HD11 H -37.550   5.315 -14.733 1.00 . A A . 155 LEU HD11 1 1 
       15 51657 1 1 156 LEU HD12 H -37.303   7.013 -14.259 1.00 . A A . 155 LEU HD12 1 1 
       15 51658 1 1 156 LEU HD13 H -38.136   5.892 -13.162 1.00 . A A . 155 LEU HD13 1 1 
       15 51659 1 1 156 LEU HD21 H -39.961   7.224 -16.805 1.00 . A A . 155 LEU HD21 1 1 
       15 51660 1 1 156 LEU HD22 H -38.322   7.737 -16.357 1.00 . A A . 155 LEU HD22 1 1 
       15 51661 1 1 156 LEU HD23 H -38.625   6.049 -16.832 1.00 . A A . 155 LEU HD23 1 1 
       15 51662 1 1 156 LEU HG   H -39.745   7.417 -14.354 1.00 . A A . 155 LEU HG   1 1 
       15 51663 1 1 156 LEU N    N -42.137   6.556 -13.724 1.00 . A A . 155 LEU N    1 1 
       15 51664 1 1 156 LEU O    O -40.100   6.584 -11.846 1.00 . A A . 155 LEU O    1 1 
       15 51665 1 1 157 TYR C    C -38.608   3.203 -10.387 1.00 . A A . 156 TYR C    1 1 
       15 51666 1 1 157 TYR CA   C -39.697   4.258 -10.336 1.00 . A A . 156 TYR CA   1 1 
       15 51667 1 1 157 TYR CB   C -40.718   3.935  -9.239 1.00 . A A . 156 TYR CB   1 1 
       15 51668 1 1 157 TYR CD1  C -42.277   5.873  -8.723 1.00 . A A . 156 TYR CD1  1 1 
       15 51669 1 1 157 TYR CD2  C -42.953   4.198 -10.351 1.00 . A A . 156 TYR CD2  1 1 
       15 51670 1 1 157 TYR CE1  C -43.473   6.572  -8.947 1.00 . A A . 156 TYR CE1  1 1 
       15 51671 1 1 157 TYR CE2  C -44.138   4.896 -10.591 1.00 . A A . 156 TYR CE2  1 1 
       15 51672 1 1 157 TYR CG   C -42.013   4.691  -9.432 1.00 . A A . 156 TYR CG   1 1 
       15 51673 1 1 157 TYR CZ   C -44.410   6.086  -9.886 1.00 . A A . 156 TYR CZ   1 1 
       15 51674 1 1 157 TYR H    H -40.766   3.507 -12.013 1.00 . A A . 156 TYR H    1 1 
       15 51675 1 1 157 TYR HA   H -39.241   5.223 -10.110 1.00 . A A . 156 TYR HA   1 1 
       15 51676 1 1 157 TYR HB2  H -40.943   2.871  -9.280 1.00 . A A . 156 TYR HB2  1 1 
       15 51677 1 1 157 TYR HB3  H -40.286   4.151  -8.261 1.00 . A A . 156 TYR HB3  1 1 
       15 51678 1 1 157 TYR HD1  H -41.562   6.245  -8.004 1.00 . A A . 156 TYR HD1  1 1 
       15 51679 1 1 157 TYR HD2  H -42.755   3.275 -10.877 1.00 . A A . 156 TYR HD2  1 1 
       15 51680 1 1 157 TYR HE1  H -43.674   7.478  -8.400 1.00 . A A . 156 TYR HE1  1 1 
       15 51681 1 1 157 TYR HE2  H -44.835   4.511 -11.316 1.00 . A A . 156 TYR HE2  1 1 
       15 51682 1 1 157 TYR HH   H -45.678   7.524  -9.537 1.00 . A A . 156 TYR HH   1 1 
       15 51683 1 1 157 TYR N    N -40.378   4.351 -11.615 1.00 . A A . 156 TYR N    1 1 
       15 51684 1 1 157 TYR O    O -38.825   2.106 -10.894 1.00 . A A . 156 TYR O    1 1 
       15 51685 1 1 157 TYR OH   O -45.570   6.763 -10.110 1.00 . A A . 156 TYR OH   1 1 
       15 51686 1 1 158 ILE C    C -35.870   2.555  -8.298 1.00 . A A . 157 ILE C    1 1 
       15 51687 1 1 158 ILE CA   C -36.333   2.615  -9.749 1.00 . A A . 157 ILE CA   1 1 
       15 51688 1 1 158 ILE CB   C -35.180   3.057 -10.655 1.00 . A A . 157 ILE CB   1 1 
       15 51689 1 1 158 ILE CD1  C -34.605   3.948 -12.953 1.00 . A A . 157 ILE CD1  1 1 
       15 51690 1 1 158 ILE CG1  C -35.715   3.437 -12.039 1.00 . A A . 157 ILE CG1  1 1 
       15 51691 1 1 158 ILE CG2  C -34.154   1.923 -10.742 1.00 . A A . 157 ILE CG2  1 1 
       15 51692 1 1 158 ILE H    H -37.289   4.479  -9.521 1.00 . A A . 157 ILE H    1 1 
       15 51693 1 1 158 ILE HA   H -36.669   1.632 -10.065 1.00 . A A . 157 ILE HA   1 1 
       15 51694 1 1 158 ILE HB   H -34.701   3.928 -10.209 1.00 . A A . 157 ILE HB   1 1 
       15 51695 1 1 158 ILE HD11 H -34.113   4.799 -12.478 1.00 . A A . 157 ILE HD11 1 1 
       15 51696 1 1 158 ILE HD12 H -33.881   3.160 -13.140 1.00 . A A . 157 ILE HD12 1 1 
       15 51697 1 1 158 ILE HD13 H -35.040   4.264 -13.900 1.00 . A A . 157 ILE HD13 1 1 
       15 51698 1 1 158 ILE HG12 H -36.186   2.562 -12.477 1.00 . A A . 157 ILE HG12 1 1 
       15 51699 1 1 158 ILE HG13 H -36.459   4.229 -11.943 1.00 . A A . 157 ILE HG13 1 1 
       15 51700 1 1 158 ILE HG21 H -33.845   1.620  -9.738 1.00 . A A . 157 ILE HG21 1 1 
       15 51701 1 1 158 ILE HG22 H -34.595   1.067 -11.261 1.00 . A A . 157 ILE HG22 1 1 
       15 51702 1 1 158 ILE HG23 H -33.279   2.268 -11.285 1.00 . A A . 157 ILE HG23 1 1 
       15 51703 1 1 158 ILE N    N -37.435   3.545  -9.859 1.00 . A A . 157 ILE N    1 1 
       15 51704 1 1 158 ILE O    O -35.797   3.586  -7.633 1.00 . A A . 157 ILE O    1 1 
       15 51705 1 1 159 TRP C    C -33.865   0.107  -6.586 1.00 . A A . 158 TRP C    1 1 
       15 51706 1 1 159 TRP CA   C -34.934   1.191  -6.501 1.00 . A A . 158 TRP CA   1 1 
       15 51707 1 1 159 TRP CB   C -35.984   0.960  -5.415 1.00 . A A . 158 TRP CB   1 1 
       15 51708 1 1 159 TRP CD1  C -36.693  -1.410  -4.928 1.00 . A A . 158 TRP CD1  1 1 
       15 51709 1 1 159 TRP CD2  C -38.087  -0.386  -6.351 1.00 . A A . 158 TRP CD2  1 1 
       15 51710 1 1 159 TRP CE2  C -38.605  -1.695  -6.139 1.00 . A A . 158 TRP CE2  1 1 
       15 51711 1 1 159 TRP CE3  C -38.820   0.455  -7.212 1.00 . A A . 158 TRP CE3  1 1 
       15 51712 1 1 159 TRP CG   C -36.875  -0.229  -5.554 1.00 . A A . 158 TRP CG   1 1 
       15 51713 1 1 159 TRP CH2  C -40.483  -1.287  -7.601 1.00 . A A . 158 TRP CH2  1 1 
       15 51714 1 1 159 TRP CZ2  C -39.777  -2.150  -6.753 1.00 . A A . 158 TRP CZ2  1 1 
       15 51715 1 1 159 TRP CZ3  C -40.003   0.012  -7.825 1.00 . A A . 158 TRP CZ3  1 1 
       15 51716 1 1 159 TRP H    H -35.752   0.523  -8.360 1.00 . A A . 158 TRP H    1 1 
       15 51717 1 1 159 TRP HA   H -34.423   2.116  -6.245 1.00 . A A . 158 TRP HA   1 1 
       15 51718 1 1 159 TRP HB2  H -35.459   0.881  -4.466 1.00 . A A . 158 TRP HB2  1 1 
       15 51719 1 1 159 TRP HB3  H -36.617   1.846  -5.369 1.00 . A A . 158 TRP HB3  1 1 
       15 51720 1 1 159 TRP HD1  H -35.866  -1.632  -4.265 1.00 . A A . 158 TRP HD1  1 1 
       15 51721 1 1 159 TRP HE1  H -37.780  -3.213  -4.889 1.00 . A A . 158 TRP HE1  1 1 
       15 51722 1 1 159 TRP HE3  H -38.462   1.456  -7.404 1.00 . A A . 158 TRP HE3  1 1 
       15 51723 1 1 159 TRP HH2  H -41.391  -1.621  -8.078 1.00 . A A . 158 TRP HH2  1 1 
       15 51724 1 1 159 TRP HZ2  H -40.138  -3.151  -6.578 1.00 . A A . 158 TRP HZ2  1 1 
       15 51725 1 1 159 TRP HZ3  H -40.552   0.676  -8.475 1.00 . A A . 158 TRP HZ3  1 1 
       15 51726 1 1 159 TRP N    N -35.559   1.351  -7.809 1.00 . A A . 158 TRP N    1 1 
       15 51727 1 1 159 TRP NE1  N -37.714  -2.275  -5.259 1.00 . A A . 158 TRP NE1  1 1 
       15 51728 1 1 159 TRP O    O -33.648  -0.441  -7.663 1.00 . A A . 158 TRP O    1 1 
       15 51729 1 1 160 ASN C    C -32.092  -2.292  -4.623 1.00 . A A . 159 ASN C    1 1 
       15 51730 1 1 160 ASN CA   C -32.021  -1.082  -5.550 1.00 . A A . 159 ASN CA   1 1 
       15 51731 1 1 160 ASN CB   C -30.750  -0.267  -5.299 1.00 . A A . 159 ASN CB   1 1 
       15 51732 1 1 160 ASN CG   C -30.696   0.320  -3.895 1.00 . A A . 159 ASN CG   1 1 
       15 51733 1 1 160 ASN H    H -33.472   0.140  -4.575 1.00 . A A . 159 ASN H    1 1 
       15 51734 1 1 160 ASN HA   H -31.960  -1.460  -6.569 1.00 . A A . 159 ASN HA   1 1 
       15 51735 1 1 160 ASN HB2  H -29.880  -0.906  -5.443 1.00 . A A . 159 ASN HB2  1 1 
       15 51736 1 1 160 ASN HB3  H -30.712   0.544  -6.029 1.00 . A A . 159 ASN HB3  1 1 
       15 51737 1 1 160 ASN HD21 H -30.736   2.059  -2.862 1.00 . A A . 159 ASN HD21 1 1 
       15 51738 1 1 160 ASN HD22 H -30.830   2.223  -4.604 1.00 . A A . 159 ASN HD22 1 1 
       15 51739 1 1 160 ASN N    N -33.188  -0.217  -5.479 1.00 . A A . 159 ASN N    1 1 
       15 51740 1 1 160 ASN ND2  N -30.759   1.644  -3.783 1.00 . A A . 159 ASN ND2  1 1 
       15 51741 1 1 160 ASN O    O -32.766  -2.272  -3.594 1.00 . A A . 159 ASN O    1 1 
       15 51742 1 1 160 ASN OD1  O -30.596  -0.410  -2.913 1.00 . A A . 159 ASN OD1  1 1 
       15 51743 1 1 161 VAL C    C -29.738  -4.996  -4.275 1.00 . A A . 160 VAL C    1 1 
       15 51744 1 1 161 VAL CA   C -31.194  -4.551  -4.211 1.00 . A A . 160 VAL CA   1 1 
       15 51745 1 1 161 VAL CB   C -32.159  -5.661  -4.624 1.00 . A A . 160 VAL CB   1 1 
       15 51746 1 1 161 VAL CG1  C -33.564  -5.223  -4.237 1.00 . A A . 160 VAL CG1  1 1 
       15 51747 1 1 161 VAL CG2  C -32.089  -5.955  -6.121 1.00 . A A . 160 VAL CG2  1 1 
       15 51748 1 1 161 VAL H    H -30.923  -3.323  -5.923 1.00 . A A . 160 VAL H    1 1 
       15 51749 1 1 161 VAL HA   H -31.409  -4.296  -3.172 1.00 . A A . 160 VAL HA   1 1 
       15 51750 1 1 161 VAL HB   H -31.918  -6.572  -4.073 1.00 . A A . 160 VAL HB   1 1 
       15 51751 1 1 161 VAL HG11 H -33.577  -4.983  -3.176 1.00 . A A . 160 VAL HG11 1 1 
       15 51752 1 1 161 VAL HG12 H -33.838  -4.330  -4.800 1.00 . A A . 160 VAL HG12 1 1 
       15 51753 1 1 161 VAL HG13 H -34.268  -6.028  -4.440 1.00 . A A . 160 VAL HG13 1 1 
       15 51754 1 1 161 VAL HG21 H -32.850  -6.690  -6.387 1.00 . A A . 160 VAL HG21 1 1 
       15 51755 1 1 161 VAL HG22 H -32.264  -5.042  -6.689 1.00 . A A . 160 VAL HG22 1 1 
       15 51756 1 1 161 VAL HG23 H -31.108  -6.358  -6.362 1.00 . A A . 160 VAL HG23 1 1 
       15 51757 1 1 161 VAL N    N -31.376  -3.350  -5.018 1.00 . A A . 160 VAL N    1 1 
       15 51758 1 1 161 VAL O    O -29.147  -5.024  -5.352 1.00 . A A . 160 VAL O    1 1 
       15 51759 1 1 162 LYS C    C -27.642  -7.233  -3.427 1.00 . A A . 161 LYS C    1 1 
       15 51760 1 1 162 LYS CA   C -27.759  -5.759  -3.070 1.00 . A A . 161 LYS CA   1 1 
       15 51761 1 1 162 LYS CB   C -27.172  -5.481  -1.682 1.00 . A A . 161 LYS CB   1 1 
       15 51762 1 1 162 LYS CD   C -25.119  -5.776  -0.209 1.00 . A A . 161 LYS CD   1 1 
       15 51763 1 1 162 LYS CE   C -25.974  -6.373   0.913 1.00 . A A . 161 LYS CE   1 1 
       15 51764 1 1 162 LYS CG   C -25.743  -6.027  -1.584 1.00 . A A . 161 LYS CG   1 1 
       15 51765 1 1 162 LYS H    H -29.691  -5.328  -2.263 1.00 . A A . 161 LYS H    1 1 
       15 51766 1 1 162 LYS HA   H -27.195  -5.183  -3.804 1.00 . A A . 161 LYS HA   1 1 
       15 51767 1 1 162 LYS HB2  H -27.160  -4.407  -1.506 1.00 . A A . 161 LYS HB2  1 1 
       15 51768 1 1 162 LYS HB3  H -27.791  -5.964  -0.931 1.00 . A A . 161 LYS HB3  1 1 
       15 51769 1 1 162 LYS HD2  H -24.132  -6.242  -0.182 1.00 . A A . 161 LYS HD2  1 1 
       15 51770 1 1 162 LYS HD3  H -25.004  -4.705  -0.051 1.00 . A A . 161 LYS HD3  1 1 
       15 51771 1 1 162 LYS HE2  H -26.878  -5.770   1.026 1.00 . A A . 161 LYS HE2  1 1 
       15 51772 1 1 162 LYS HE3  H -26.259  -7.391   0.644 1.00 . A A . 161 LYS HE3  1 1 
       15 51773 1 1 162 LYS HG2  H -25.753  -7.102  -1.763 1.00 . A A . 161 LYS HG2  1 1 
       15 51774 1 1 162 LYS HG3  H -25.126  -5.549  -2.349 1.00 . A A . 161 LYS HG3  1 1 
       15 51775 1 1 162 LYS HZ1  H -24.490  -7.094   2.131 1.00 . A A . 161 LYS HZ1  1 1 
       15 51776 1 1 162 LYS HZ2  H -24.819  -5.496   2.360 1.00 . A A . 161 LYS HZ2  1 1 
       15 51777 1 1 162 LYS HZ3  H -25.851  -6.648   2.945 1.00 . A A . 161 LYS HZ3  1 1 
       15 51778 1 1 162 LYS N    N -29.155  -5.346  -3.123 1.00 . A A . 161 LYS N    1 1 
       15 51779 1 1 162 LYS NZ   N -25.231  -6.402   2.185 1.00 . A A . 161 LYS NZ   1 1 
       15 51780 1 1 162 LYS O    O -28.445  -8.048  -2.975 1.00 . A A . 161 LYS O    1 1 
       15 51781 1 1 163 LEU C    C -25.346  -9.489  -3.556 1.00 . A A . 162 LEU C    1 1 
       15 51782 1 1 163 LEU CA   C -26.355  -8.957  -4.568 1.00 . A A . 162 LEU CA   1 1 
       15 51783 1 1 163 LEU CB   C -25.871  -9.043  -6.020 1.00 . A A . 162 LEU CB   1 1 
       15 51784 1 1 163 LEU CD1  C -25.691 -10.446  -8.088 1.00 . A A . 162 LEU CD1  1 1 
       15 51785 1 1 163 LEU CD2  C -24.687 -11.295  -6.039 1.00 . A A . 162 LEU CD2  1 1 
       15 51786 1 1 163 LEU CG   C -25.853 -10.474  -6.572 1.00 . A A . 162 LEU CG   1 1 
       15 51787 1 1 163 LEU H    H -26.044  -6.860  -4.633 1.00 . A A . 162 LEU H    1 1 
       15 51788 1 1 163 LEU HA   H -27.275  -9.534  -4.479 1.00 . A A . 162 LEU HA   1 1 
       15 51789 1 1 163 LEU HB2  H -26.558  -8.459  -6.629 1.00 . A A . 162 LEU HB2  1 1 
       15 51790 1 1 163 LEU HB3  H -24.874  -8.606  -6.098 1.00 . A A . 162 LEU HB3  1 1 
       15 51791 1 1 163 LEU HD11 H -26.557  -9.966  -8.538 1.00 . A A . 162 LEU HD11 1 1 
       15 51792 1 1 163 LEU HD12 H -24.785  -9.899  -8.349 1.00 . A A . 162 LEU HD12 1 1 
       15 51793 1 1 163 LEU HD13 H -25.611 -11.464  -8.466 1.00 . A A . 162 LEU HD13 1 1 
       15 51794 1 1 163 LEU HD21 H -24.678 -12.267  -6.534 1.00 . A A . 162 LEU HD21 1 1 
       15 51795 1 1 163 LEU HD22 H -23.755 -10.777  -6.262 1.00 . A A . 162 LEU HD22 1 1 
       15 51796 1 1 163 LEU HD23 H -24.788 -11.448  -4.967 1.00 . A A . 162 LEU HD23 1 1 
       15 51797 1 1 163 LEU HG   H -26.786 -10.976  -6.322 1.00 . A A . 162 LEU HG   1 1 
       15 51798 1 1 163 LEU N    N -26.640  -7.574  -4.237 1.00 . A A . 162 LEU N    1 1 
       15 51799 1 1 163 LEU O    O -24.253  -8.946  -3.418 1.00 . A A . 162 LEU O    1 1 
       15 51800 1 1 164 THR C    C -24.877 -12.708  -2.119 1.00 . A A . 163 THR C    1 1 
       15 51801 1 1 164 THR CA   C -24.901 -11.205  -1.845 1.00 . A A . 163 THR CA   1 1 
       15 51802 1 1 164 THR CB   C -25.424 -10.866  -0.444 1.00 . A A . 163 THR CB   1 1 
       15 51803 1 1 164 THR CG2  C -26.880 -11.260  -0.223 1.00 . A A . 163 THR CG2  1 1 
       15 51804 1 1 164 THR H    H -26.643 -10.954  -3.010 1.00 . A A . 163 THR H    1 1 
       15 51805 1 1 164 THR HA   H -23.884 -10.826  -1.928 1.00 . A A . 163 THR HA   1 1 
       15 51806 1 1 164 THR HB   H -25.331  -9.793  -0.280 1.00 . A A . 163 THR HB   1 1 
       15 51807 1 1 164 THR HG1  H -23.863 -10.988   0.717 1.00 . A A . 163 THR HG1  1 1 
       15 51808 1 1 164 THR HG21 H -27.015 -12.314  -0.452 1.00 . A A . 163 THR HG21 1 1 
       15 51809 1 1 164 THR HG22 H -27.146 -11.082   0.819 1.00 . A A . 163 THR HG22 1 1 
       15 51810 1 1 164 THR HG23 H -27.523 -10.647  -0.852 1.00 . A A . 163 THR HG23 1 1 
       15 51811 1 1 164 THR N    N -25.726 -10.557  -2.850 1.00 . A A . 163 THR N    1 1 
       15 51812 1 1 164 THR O    O -25.742 -13.218  -2.824 1.00 . A A . 163 THR O    1 1 
       15 51813 1 1 164 THR OG1  O -24.637 -11.540   0.515 1.00 . A A . 163 THR OG1  1 1 
       15 51814 1 1 165 HIS C    C -25.033 -15.572  -1.181 1.00 . A A . 164 HIS C    1 1 
       15 51815 1 1 165 HIS CA   C -23.847 -14.871  -1.835 1.00 . A A . 164 HIS CA   1 1 
       15 51816 1 1 165 HIS CB   C -22.529 -15.447  -1.318 1.00 . A A . 164 HIS CB   1 1 
       15 51817 1 1 165 HIS CD2  C -22.745 -15.047   1.202 1.00 . A A . 164 HIS CD2  1 1 
       15 51818 1 1 165 HIS CE1  C -22.573 -17.129   1.901 1.00 . A A . 164 HIS CE1  1 1 
       15 51819 1 1 165 HIS CG   C -22.583 -15.870   0.126 1.00 . A A . 164 HIS CG   1 1 
       15 51820 1 1 165 HIS H    H -23.195 -13.015  -0.988 1.00 . A A . 164 HIS H    1 1 
       15 51821 1 1 165 HIS HA   H -23.898 -15.028  -2.914 1.00 . A A . 164 HIS HA   1 1 
       15 51822 1 1 165 HIS HB2  H -22.292 -16.329  -1.912 1.00 . A A . 164 HIS HB2  1 1 
       15 51823 1 1 165 HIS HB3  H -21.732 -14.719  -1.459 1.00 . A A . 164 HIS HB3  1 1 
       15 51824 1 1 165 HIS HD2  H -22.859 -13.974   1.188 1.00 . A A . 164 HIS HD2  1 1 
       15 51825 1 1 165 HIS HE1  H -22.530 -17.985   2.558 1.00 . A A . 164 HIS HE1  1 1 
       15 51826 1 1 165 HIS HE2  H -22.826 -15.563   3.277 1.00 . A A . 164 HIS HE2  1 1 
       15 51827 1 1 165 HIS N    N -23.900 -13.441  -1.576 1.00 . A A . 164 HIS N    1 1 
       15 51828 1 1 165 HIS ND1  N -22.477 -17.191   0.564 1.00 . A A . 164 HIS ND1  1 1 
       15 51829 1 1 165 HIS NE2  N -22.732 -15.859   2.311 1.00 . A A . 164 HIS NE2  1 1 
       15 51830 1 1 165 HIS O    O -25.384 -16.685  -1.561 1.00 . A A . 164 HIS O    1 1 
       15 51831 1 1 166 THR C    C -28.084 -15.104  -0.293 1.00 . A A . 165 THR C    1 1 
       15 51832 1 1 166 THR CA   C -26.818 -15.423   0.498 1.00 . A A . 165 THR CA   1 1 
       15 51833 1 1 166 THR CB   C -26.863 -14.824   1.908 1.00 . A A . 165 THR CB   1 1 
       15 51834 1 1 166 THR CG2  C -28.085 -15.278   2.705 1.00 . A A . 165 THR CG2  1 1 
       15 51835 1 1 166 THR H    H -25.292 -14.009   0.090 1.00 . A A . 165 THR H    1 1 
       15 51836 1 1 166 THR HA   H -26.732 -16.505   0.577 1.00 . A A . 165 THR HA   1 1 
       15 51837 1 1 166 THR HB   H -26.876 -13.735   1.832 1.00 . A A . 165 THR HB   1 1 
       15 51838 1 1 166 THR HG1  H -24.940 -15.012   2.075 1.00 . A A . 165 THR HG1  1 1 
       15 51839 1 1 166 THR HG21 H -28.174 -16.362   2.642 1.00 . A A . 165 THR HG21 1 1 
       15 51840 1 1 166 THR HG22 H -27.970 -14.985   3.748 1.00 . A A . 165 THR HG22 1 1 
       15 51841 1 1 166 THR HG23 H -28.986 -14.819   2.304 1.00 . A A . 165 THR HG23 1 1 
       15 51842 1 1 166 THR N    N -25.647 -14.911  -0.195 1.00 . A A . 165 THR N    1 1 
       15 51843 1 1 166 THR O    O -29.168 -15.531   0.096 1.00 . A A . 165 THR O    1 1 
       15 51844 1 1 166 THR OG1  O -25.709 -15.227   2.613 1.00 . A A . 165 THR OG1  1 1 
       15 51845 1 1 167 GLY C    C -29.171 -12.570  -2.641 1.00 . A A . 166 GLY C    1 1 
       15 51846 1 1 167 GLY CA   C -29.118 -14.032  -2.220 1.00 . A A . 166 GLY CA   1 1 
       15 51847 1 1 167 GLY H    H -27.070 -14.003  -1.693 1.00 . A A . 166 GLY H    1 1 
       15 51848 1 1 167 GLY HA2  H -29.140 -14.665  -3.108 1.00 . A A . 166 GLY HA2  1 1 
       15 51849 1 1 167 GLY HA3  H -30.004 -14.234  -1.628 1.00 . A A . 166 GLY HA3  1 1 
       15 51850 1 1 167 GLY N    N -27.969 -14.358  -1.400 1.00 . A A . 166 GLY N    1 1 
       15 51851 1 1 167 GLY O    O -28.151 -11.906  -2.808 1.00 . A A . 166 GLY O    1 1 
       15 51852 1 1 168 PHE C    C -31.181 -10.039  -1.782 1.00 . A A . 167 PHE C    1 1 
       15 51853 1 1 168 PHE CA   C -30.654 -10.668  -3.059 1.00 . A A . 167 PHE CA   1 1 
       15 51854 1 1 168 PHE CB   C -31.694 -10.500  -4.162 1.00 . A A . 167 PHE CB   1 1 
       15 51855 1 1 168 PHE CD1  C -29.848 -10.297  -5.892 1.00 . A A . 167 PHE CD1  1 1 
       15 51856 1 1 168 PHE CD2  C -32.005  -9.281  -6.337 1.00 . A A . 167 PHE CD2  1 1 
       15 51857 1 1 168 PHE CE1  C -29.384  -9.832  -7.131 1.00 . A A . 167 PHE CE1  1 1 
       15 51858 1 1 168 PHE CE2  C -31.542  -8.825  -7.578 1.00 . A A . 167 PHE CE2  1 1 
       15 51859 1 1 168 PHE CG   C -31.163 -10.019  -5.493 1.00 . A A . 167 PHE CG   1 1 
       15 51860 1 1 168 PHE CZ   C -30.229  -9.099  -7.977 1.00 . A A . 167 PHE CZ   1 1 
       15 51861 1 1 168 PHE H    H -31.186 -12.702  -2.761 1.00 . A A . 167 PHE H    1 1 
       15 51862 1 1 168 PHE HA   H -29.736 -10.157  -3.348 1.00 . A A . 167 PHE HA   1 1 
       15 51863 1 1 168 PHE HB2  H -32.193 -11.453  -4.301 1.00 . A A . 167 PHE HB2  1 1 
       15 51864 1 1 168 PHE HB3  H -32.442  -9.780  -3.828 1.00 . A A . 167 PHE HB3  1 1 
       15 51865 1 1 168 PHE HD1  H -29.188 -10.866  -5.253 1.00 . A A . 167 PHE HD1  1 1 
       15 51866 1 1 168 PHE HD2  H -33.018  -9.063  -6.030 1.00 . A A . 167 PHE HD2  1 1 
       15 51867 1 1 168 PHE HE1  H -28.374 -10.037  -7.436 1.00 . A A . 167 PHE HE1  1 1 
       15 51868 1 1 168 PHE HE2  H -32.195  -8.261  -8.228 1.00 . A A . 167 PHE HE2  1 1 
       15 51869 1 1 168 PHE HZ   H -29.870  -8.749  -8.931 1.00 . A A . 167 PHE HZ   1 1 
       15 51870 1 1 168 PHE N    N -30.397 -12.074  -2.813 1.00 . A A . 167 PHE N    1 1 
       15 51871 1 1 168 PHE O    O -32.070 -10.600  -1.145 1.00 . A A . 167 PHE O    1 1 
       15 51872 1 1 169 PHE C    C -31.918  -6.970  -0.612 1.00 . A A . 168 PHE C    1 1 
       15 51873 1 1 169 PHE CA   C -31.062  -8.168  -0.227 1.00 . A A . 168 PHE CA   1 1 
       15 51874 1 1 169 PHE CB   C -29.839  -7.745   0.584 1.00 . A A . 168 PHE CB   1 1 
       15 51875 1 1 169 PHE CD1  C -30.675  -7.515   2.952 1.00 . A A . 168 PHE CD1  1 1 
       15 51876 1 1 169 PHE CD2  C -29.995  -5.514   1.759 1.00 . A A . 168 PHE CD2  1 1 
       15 51877 1 1 169 PHE CE1  C -30.984  -6.740   4.076 1.00 . A A . 168 PHE CE1  1 1 
       15 51878 1 1 169 PHE CE2  C -30.314  -4.738   2.880 1.00 . A A . 168 PHE CE2  1 1 
       15 51879 1 1 169 PHE CG   C -30.177  -6.904   1.793 1.00 . A A . 168 PHE CG   1 1 
       15 51880 1 1 169 PHE CZ   C -30.807  -5.350   4.041 1.00 . A A . 168 PHE CZ   1 1 
       15 51881 1 1 169 PHE H    H -29.899  -8.474  -1.978 1.00 . A A . 168 PHE H    1 1 
       15 51882 1 1 169 PHE HA   H -31.666  -8.834   0.387 1.00 . A A . 168 PHE HA   1 1 
       15 51883 1 1 169 PHE HB2  H -29.299  -8.634   0.907 1.00 . A A . 168 PHE HB2  1 1 
       15 51884 1 1 169 PHE HB3  H -29.179  -7.170  -0.063 1.00 . A A . 168 PHE HB3  1 1 
       15 51885 1 1 169 PHE HD1  H -30.820  -8.584   2.979 1.00 . A A . 168 PHE HD1  1 1 
       15 51886 1 1 169 PHE HD2  H -29.607  -5.042   0.868 1.00 . A A . 168 PHE HD2  1 1 
       15 51887 1 1 169 PHE HE1  H -31.362  -7.220   4.968 1.00 . A A . 168 PHE HE1  1 1 
       15 51888 1 1 169 PHE HE2  H -30.180  -3.668   2.853 1.00 . A A . 168 PHE HE2  1 1 
       15 51889 1 1 169 PHE HZ   H -31.049  -4.752   4.907 1.00 . A A . 168 PHE HZ   1 1 
       15 51890 1 1 169 PHE N    N -30.636  -8.879  -1.416 1.00 . A A . 168 PHE N    1 1 
       15 51891 1 1 169 PHE O    O -31.489  -6.109  -1.381 1.00 . A A . 168 PHE O    1 1 
       15 51892 1 1 170 LEU C    C -34.777  -5.536   1.032 1.00 . A A . 169 LEU C    1 1 
       15 51893 1 1 170 LEU CA   C -34.109  -5.887  -0.295 1.00 . A A . 169 LEU CA   1 1 
       15 51894 1 1 170 LEU CB   C -35.118  -6.384  -1.337 1.00 . A A . 169 LEU CB   1 1 
       15 51895 1 1 170 LEU CD1  C -35.983  -4.073  -1.979 1.00 . A A . 169 LEU CD1  1 1 
       15 51896 1 1 170 LEU CD2  C -37.338  -6.094  -2.459 1.00 . A A . 169 LEU CD2  1 1 
       15 51897 1 1 170 LEU CG   C -36.346  -5.471  -1.478 1.00 . A A . 169 LEU CG   1 1 
       15 51898 1 1 170 LEU H    H -33.403  -7.683   0.566 1.00 . A A . 169 LEU H    1 1 
       15 51899 1 1 170 LEU HA   H -33.602  -5.002  -0.680 1.00 . A A . 169 LEU HA   1 1 
       15 51900 1 1 170 LEU HB2  H -34.632  -6.507  -2.301 1.00 . A A . 169 LEU HB2  1 1 
       15 51901 1 1 170 LEU HB3  H -35.472  -7.365  -1.016 1.00 . A A . 169 LEU HB3  1 1 
       15 51902 1 1 170 LEU HD11 H -35.235  -3.623  -1.327 1.00 . A A . 169 LEU HD11 1 1 
       15 51903 1 1 170 LEU HD12 H -35.590  -4.132  -2.991 1.00 . A A . 169 LEU HD12 1 1 
       15 51904 1 1 170 LEU HD13 H -36.877  -3.450  -1.979 1.00 . A A . 169 LEU HD13 1 1 
       15 51905 1 1 170 LEU HD21 H -36.872  -6.184  -3.441 1.00 . A A . 169 LEU HD21 1 1 
       15 51906 1 1 170 LEU HD22 H -37.632  -7.085  -2.106 1.00 . A A . 169 LEU HD22 1 1 
       15 51907 1 1 170 LEU HD23 H -38.224  -5.464  -2.534 1.00 . A A . 169 LEU HD23 1 1 
       15 51908 1 1 170 LEU HG   H -36.833  -5.383  -0.507 1.00 . A A . 169 LEU HG   1 1 
       15 51909 1 1 170 LEU N    N -33.132  -6.934  -0.060 1.00 . A A . 169 LEU N    1 1 
       15 51910 1 1 170 LEU O    O -35.141  -6.433   1.789 1.00 . A A . 169 LEU O    1 1 
       15 51911 1 1 171 VAL C    C -34.660  -4.197   3.764 1.00 . A A . 170 VAL C    1 1 
       15 51912 1 1 171 VAL CA   C -35.468  -3.709   2.556 1.00 . A A . 170 VAL CA   1 1 
       15 51913 1 1 171 VAL CB   C -36.977  -3.980   2.657 1.00 . A A . 170 VAL CB   1 1 
       15 51914 1 1 171 VAL CG1  C -37.538  -3.522   4.003 1.00 . A A . 170 VAL CG1  1 1 
       15 51915 1 1 171 VAL CG2  C -37.715  -3.218   1.555 1.00 . A A . 170 VAL CG2  1 1 
       15 51916 1 1 171 VAL H    H -34.652  -3.562   0.605 1.00 . A A . 170 VAL H    1 1 
       15 51917 1 1 171 VAL HA   H -35.348  -2.624   2.527 1.00 . A A . 170 VAL HA   1 1 
       15 51918 1 1 171 VAL HB   H -37.164  -5.046   2.540 1.00 . A A . 170 VAL HB   1 1 
       15 51919 1 1 171 VAL HG11 H -37.307  -2.469   4.158 1.00 . A A . 170 VAL HG11 1 1 
       15 51920 1 1 171 VAL HG12 H -38.620  -3.664   4.012 1.00 . A A . 170 VAL HG12 1 1 
       15 51921 1 1 171 VAL HG13 H -37.099  -4.110   4.805 1.00 . A A . 170 VAL HG13 1 1 
       15 51922 1 1 171 VAL HG21 H -37.355  -3.535   0.577 1.00 . A A . 170 VAL HG21 1 1 
       15 51923 1 1 171 VAL HG22 H -38.783  -3.420   1.629 1.00 . A A . 170 VAL HG22 1 1 
       15 51924 1 1 171 VAL HG23 H -37.543  -2.148   1.674 1.00 . A A . 170 VAL HG23 1 1 
       15 51925 1 1 171 VAL N    N -34.929  -4.233   1.303 1.00 . A A . 170 VAL N    1 1 
       15 51926 1 1 171 VAL O    O -33.811  -3.461   4.258 1.00 . A A . 170 VAL O    1 1 
       15 51927 1 1 172 ASN C    C -34.158  -7.521   5.278 1.00 . A A . 171 ASN C    1 1 
       15 51928 1 1 172 ASN CA   C -34.244  -5.997   5.395 1.00 . A A . 171 ASN CA   1 1 
       15 51929 1 1 172 ASN CB   C -34.977  -5.603   6.686 1.00 . A A . 171 ASN CB   1 1 
       15 51930 1 1 172 ASN CG   C -34.939  -4.102   6.957 1.00 . A A . 171 ASN CG   1 1 
       15 51931 1 1 172 ASN H    H -35.615  -5.986   3.771 1.00 . A A . 171 ASN H    1 1 
       15 51932 1 1 172 ASN HA   H -33.227  -5.605   5.433 1.00 . A A . 171 ASN HA   1 1 
       15 51933 1 1 172 ASN HB2  H -36.017  -5.925   6.626 1.00 . A A . 171 ASN HB2  1 1 
       15 51934 1 1 172 ASN HB3  H -34.509  -6.114   7.527 1.00 . A A . 171 ASN HB3  1 1 
       15 51935 1 1 172 ASN HD21 H -33.700  -2.584   7.466 1.00 . A A . 171 ASN HD21 1 1 
       15 51936 1 1 172 ASN HD22 H -32.944  -4.160   7.351 1.00 . A A . 171 ASN HD22 1 1 
       15 51937 1 1 172 ASN N    N -34.918  -5.423   4.238 1.00 . A A . 171 ASN N    1 1 
       15 51938 1 1 172 ASN ND2  N -33.762  -3.574   7.285 1.00 . A A . 171 ASN ND2  1 1 
       15 51939 1 1 172 ASN O    O -33.918  -8.192   6.280 1.00 . A A . 171 ASN O    1 1 
       15 51940 1 1 172 ASN OD1  O -35.956  -3.422   6.871 1.00 . A A . 171 ASN OD1  1 1 
       15 51941 1 1 173 TYR C    C -33.597  -9.990   2.694 1.00 . A A . 172 TYR C    1 1 
       15 51942 1 1 173 TYR CA   C -34.413  -9.522   3.898 1.00 . A A . 172 TYR CA   1 1 
       15 51943 1 1 173 TYR CB   C -35.877  -9.949   3.762 1.00 . A A . 172 TYR CB   1 1 
       15 51944 1 1 173 TYR CD1  C -37.387  -8.278   4.902 1.00 . A A . 172 TYR CD1  1 1 
       15 51945 1 1 173 TYR CD2  C -36.909 -10.379   6.024 1.00 . A A . 172 TYR CD2  1 1 
       15 51946 1 1 173 TYR CE1  C -38.190  -7.878   5.978 1.00 . A A . 172 TYR CE1  1 1 
       15 51947 1 1 173 TYR CE2  C -37.713  -9.988   7.105 1.00 . A A . 172 TYR CE2  1 1 
       15 51948 1 1 173 TYR CG   C -36.745  -9.526   4.925 1.00 . A A . 172 TYR CG   1 1 
       15 51949 1 1 173 TYR CZ   C -38.357  -8.733   7.086 1.00 . A A . 172 TYR CZ   1 1 
       15 51950 1 1 173 TYR H    H -34.460  -7.493   3.257 1.00 . A A . 172 TYR H    1 1 
       15 51951 1 1 173 TYR HA   H -34.004  -9.999   4.786 1.00 . A A . 172 TYR HA   1 1 
       15 51952 1 1 173 TYR HB2  H -36.280  -9.514   2.850 1.00 . A A . 172 TYR HB2  1 1 
       15 51953 1 1 173 TYR HB3  H -35.919 -11.034   3.668 1.00 . A A . 172 TYR HB3  1 1 
       15 51954 1 1 173 TYR HD1  H -37.261  -7.623   4.051 1.00 . A A . 172 TYR HD1  1 1 
       15 51955 1 1 173 TYR HD2  H -36.416 -11.341   6.040 1.00 . A A . 172 TYR HD2  1 1 
       15 51956 1 1 173 TYR HE1  H -38.682  -6.918   5.964 1.00 . A A . 172 TYR HE1  1 1 
       15 51957 1 1 173 TYR HE2  H -37.835 -10.651   7.949 1.00 . A A . 172 TYR HE2  1 1 
       15 51958 1 1 173 TYR HH   H -39.185  -9.003   8.830 1.00 . A A . 172 TYR HH   1 1 
       15 51959 1 1 173 TYR N    N -34.348  -8.077   4.076 1.00 . A A . 172 TYR N    1 1 
       15 51960 1 1 173 TYR O    O -33.524  -9.297   1.683 1.00 . A A . 172 TYR O    1 1 
       15 51961 1 1 173 TYR OH   O -39.132  -8.343   8.136 1.00 . A A . 172 TYR OH   1 1 
       15 51962 1 1 174 ASN C    C -32.958 -12.946   1.130 1.00 . A A . 173 ASN C    1 1 
       15 51963 1 1 174 ASN CA   C -32.184 -11.803   1.783 1.00 . A A . 173 ASN CA   1 1 
       15 51964 1 1 174 ASN CB   C -30.869 -12.323   2.371 1.00 . A A . 173 ASN CB   1 1 
       15 51965 1 1 174 ASN CG   C -30.064 -11.236   3.065 1.00 . A A . 173 ASN CG   1 1 
       15 51966 1 1 174 ASN H    H -33.087 -11.677   3.694 1.00 . A A . 173 ASN H    1 1 
       15 51967 1 1 174 ASN HA   H -31.947 -11.061   1.027 1.00 . A A . 173 ASN HA   1 1 
       15 51968 1 1 174 ASN HB2  H -31.092 -13.113   3.090 1.00 . A A . 173 ASN HB2  1 1 
       15 51969 1 1 174 ASN HB3  H -30.264 -12.747   1.567 1.00 . A A . 173 ASN HB3  1 1 
       15 51970 1 1 174 ASN HD21 H -29.676 -10.421   4.877 1.00 . A A . 173 ASN HD21 1 1 
       15 51971 1 1 174 ASN HD22 H -30.784 -11.776   4.891 1.00 . A A . 173 ASN HD22 1 1 
       15 51972 1 1 174 ASN N    N -32.988 -11.175   2.824 1.00 . A A . 173 ASN N    1 1 
       15 51973 1 1 174 ASN ND2  N -30.189 -11.140   4.386 1.00 . A A . 173 ASN ND2  1 1 
       15 51974 1 1 174 ASN O    O -33.758 -13.606   1.790 1.00 . A A . 173 ASN O    1 1 
       15 51975 1 1 174 ASN OD1  O -29.338 -10.489   2.421 1.00 . A A . 173 ASN OD1  1 1 
       15 51976 1 1 175 TYR C    C -32.377 -15.029  -1.740 1.00 . A A . 174 TYR C    1 1 
       15 51977 1 1 175 TYR CA   C -33.389 -14.237  -0.909 1.00 . A A . 174 TYR CA   1 1 
       15 51978 1 1 175 TYR CB   C -34.510 -13.608  -1.726 1.00 . A A . 174 TYR CB   1 1 
       15 51979 1 1 175 TYR CD1  C -36.454 -13.714  -0.132 1.00 . A A . 174 TYR CD1  1 1 
       15 51980 1 1 175 TYR CD2  C -35.519 -11.538  -0.689 1.00 . A A . 174 TYR CD2  1 1 
       15 51981 1 1 175 TYR CE1  C -37.369 -13.103   0.735 1.00 . A A . 174 TYR CE1  1 1 
       15 51982 1 1 175 TYR CE2  C -36.440 -10.920   0.172 1.00 . A A . 174 TYR CE2  1 1 
       15 51983 1 1 175 TYR CG   C -35.521 -12.934  -0.831 1.00 . A A . 174 TYR CG   1 1 
       15 51984 1 1 175 TYR CZ   C -37.366 -11.703   0.891 1.00 . A A . 174 TYR CZ   1 1 
       15 51985 1 1 175 TYR H    H -32.052 -12.603  -0.659 1.00 . A A . 174 TYR H    1 1 
       15 51986 1 1 175 TYR HA   H -33.854 -14.911  -0.190 1.00 . A A . 174 TYR HA   1 1 
       15 51987 1 1 175 TYR HB2  H -34.090 -12.871  -2.409 1.00 . A A . 174 TYR HB2  1 1 
       15 51988 1 1 175 TYR HB3  H -35.005 -14.386  -2.301 1.00 . A A . 174 TYR HB3  1 1 
       15 51989 1 1 175 TYR HD1  H -36.465 -14.787  -0.261 1.00 . A A . 174 TYR HD1  1 1 
       15 51990 1 1 175 TYR HD2  H -34.806 -10.936  -1.237 1.00 . A A . 174 TYR HD2  1 1 
       15 51991 1 1 175 TYR HE1  H -38.078 -13.711   1.282 1.00 . A A . 174 TYR HE1  1 1 
       15 51992 1 1 175 TYR HE2  H -36.444  -9.848   0.287 1.00 . A A . 174 TYR HE2  1 1 
       15 51993 1 1 175 TYR HH   H -38.821 -11.739   2.188 1.00 . A A . 174 TYR HH   1 1 
       15 51994 1 1 175 TYR N    N -32.718 -13.179  -0.165 1.00 . A A . 174 TYR N    1 1 
       15 51995 1 1 175 TYR O    O -31.885 -14.526  -2.747 1.00 . A A . 174 TYR O    1 1 
       15 51996 1 1 175 TYR OH   O -38.258 -11.110   1.733 1.00 . A A . 174 TYR OH   1 1 
       15 51997 1 1 176 PRO C    C -31.126 -17.586  -3.268 1.00 . A A . 175 PRO C    1 1 
       15 51998 1 1 176 PRO CA   C -30.957 -17.072  -1.837 1.00 . A A . 175 PRO CA   1 1 
       15 51999 1 1 176 PRO CB   C -30.840 -18.245  -0.862 1.00 . A A . 175 PRO CB   1 1 
       15 52000 1 1 176 PRO CD   C -32.766 -16.984  -0.275 1.00 . A A . 175 PRO CD   1 1 
       15 52001 1 1 176 PRO CG   C -32.269 -18.422  -0.359 1.00 . A A . 175 PRO CG   1 1 
       15 52002 1 1 176 PRO HA   H -30.038 -16.488  -1.793 1.00 . A A . 175 PRO HA   1 1 
       15 52003 1 1 176 PRO HB2  H -30.466 -19.146  -1.352 1.00 . A A . 175 PRO HB2  1 1 
       15 52004 1 1 176 PRO HB3  H -30.196 -17.965  -0.029 1.00 . A A . 175 PRO HB3  1 1 
       15 52005 1 1 176 PRO HD2  H -33.843 -16.948  -0.428 1.00 . A A . 175 PRO HD2  1 1 
       15 52006 1 1 176 PRO HD3  H -32.502 -16.551   0.691 1.00 . A A . 175 PRO HD3  1 1 
       15 52007 1 1 176 PRO HG2  H -32.854 -18.968  -1.101 1.00 . A A . 175 PRO HG2  1 1 
       15 52008 1 1 176 PRO HG3  H -32.301 -18.919   0.613 1.00 . A A . 175 PRO HG3  1 1 
       15 52009 1 1 176 PRO N    N -32.061 -16.268  -1.323 1.00 . A A . 175 PRO N    1 1 
       15 52010 1 1 176 PRO O    O -30.178 -18.149  -3.816 1.00 . A A . 175 PRO O    1 1 
       15 52011 1 1 177 THR C    C -33.625 -17.024  -5.896 1.00 . A A . 176 THR C    1 1 
       15 52012 1 1 177 THR CA   C -32.529 -17.859  -5.252 1.00 . A A . 176 THR CA   1 1 
       15 52013 1 1 177 THR CB   C -32.885 -19.350  -5.282 1.00 . A A . 176 THR CB   1 1 
       15 52014 1 1 177 THR CG2  C -34.138 -19.661  -4.471 1.00 . A A . 176 THR CG2  1 1 
       15 52015 1 1 177 THR H    H -33.056 -16.950  -3.400 1.00 . A A . 176 THR H    1 1 
       15 52016 1 1 177 THR HA   H -31.612 -17.720  -5.824 1.00 . A A . 176 THR HA   1 1 
       15 52017 1 1 177 THR HB   H -32.058 -19.923  -4.866 1.00 . A A . 176 THR HB   1 1 
       15 52018 1 1 177 THR HG1  H -32.353 -19.498  -7.159 1.00 . A A . 176 THR HG1  1 1 
       15 52019 1 1 177 THR HG21 H -34.994 -19.131  -4.890 1.00 . A A . 176 THR HG21 1 1 
       15 52020 1 1 177 THR HG22 H -34.335 -20.732  -4.508 1.00 . A A . 176 THR HG22 1 1 
       15 52021 1 1 177 THR HG23 H -33.986 -19.364  -3.434 1.00 . A A . 176 THR HG23 1 1 
       15 52022 1 1 177 THR N    N -32.299 -17.410  -3.884 1.00 . A A . 176 THR N    1 1 
       15 52023 1 1 177 THR O    O -34.464 -16.468  -5.193 1.00 . A A . 176 THR O    1 1 
       15 52024 1 1 177 THR OG1  O -33.120 -19.745  -6.614 1.00 . A A . 176 THR OG1  1 1 
       15 52025 1 1 178 VAL C    C -35.994 -16.383  -7.659 1.00 . A A . 177 VAL C    1 1 
       15 52026 1 1 178 VAL CA   C -34.535 -16.042  -7.946 1.00 . A A . 177 VAL CA   1 1 
       15 52027 1 1 178 VAL CB   C -34.218 -16.087  -9.445 1.00 . A A . 177 VAL CB   1 1 
       15 52028 1 1 178 VAL CG1  C -32.715 -15.987  -9.672 1.00 . A A . 177 VAL CG1  1 1 
       15 52029 1 1 178 VAL CG2  C -34.725 -17.381 -10.087 1.00 . A A . 177 VAL CG2  1 1 
       15 52030 1 1 178 VAL H    H -32.974 -17.486  -7.769 1.00 . A A . 177 VAL H    1 1 
       15 52031 1 1 178 VAL HA   H -34.354 -15.027  -7.600 1.00 . A A . 177 VAL HA   1 1 
       15 52032 1 1 178 VAL HB   H -34.684 -15.230  -9.932 1.00 . A A . 177 VAL HB   1 1 
       15 52033 1 1 178 VAL HG11 H -32.326 -15.089  -9.190 1.00 . A A . 177 VAL HG11 1 1 
       15 52034 1 1 178 VAL HG12 H -32.221 -16.866  -9.265 1.00 . A A . 177 VAL HG12 1 1 
       15 52035 1 1 178 VAL HG13 H -32.532 -15.940 -10.743 1.00 . A A . 177 VAL HG13 1 1 
       15 52036 1 1 178 VAL HG21 H -34.418 -17.415 -11.132 1.00 . A A . 177 VAL HG21 1 1 
       15 52037 1 1 178 VAL HG22 H -34.304 -18.238  -9.566 1.00 . A A . 177 VAL HG22 1 1 
       15 52038 1 1 178 VAL HG23 H -35.813 -17.420 -10.031 1.00 . A A . 177 VAL HG23 1 1 
       15 52039 1 1 178 VAL N    N -33.626 -16.930  -7.228 1.00 . A A . 177 VAL N    1 1 
       15 52040 1 1 178 VAL O    O -36.858 -15.513  -7.750 1.00 . A A . 177 VAL O    1 1 
       15 52041 1 1 179 ILE C    C -37.953 -17.421  -5.576 1.00 . A A . 178 ILE C    1 1 
       15 52042 1 1 179 ILE CA   C -37.619 -18.044  -6.930 1.00 . A A . 178 ILE CA   1 1 
       15 52043 1 1 179 ILE CB   C -37.700 -19.575  -6.876 1.00 . A A . 178 ILE CB   1 1 
       15 52044 1 1 179 ILE CD1  C -38.310 -19.775  -9.358 1.00 . A A . 178 ILE CD1  1 1 
       15 52045 1 1 179 ILE CG1  C -37.363 -20.204  -8.235 1.00 . A A . 178 ILE CG1  1 1 
       15 52046 1 1 179 ILE CG2  C -39.091 -20.016  -6.411 1.00 . A A . 178 ILE CG2  1 1 
       15 52047 1 1 179 ILE H    H -35.539 -18.339  -7.307 1.00 . A A . 178 ILE H    1 1 
       15 52048 1 1 179 ILE HA   H -38.325 -17.668  -7.669 1.00 . A A . 178 ILE HA   1 1 
       15 52049 1 1 179 ILE HB   H -36.971 -19.938  -6.153 1.00 . A A . 178 ILE HB   1 1 
       15 52050 1 1 179 ILE HD11 H -39.332 -20.073  -9.123 1.00 . A A . 178 ILE HD11 1 1 
       15 52051 1 1 179 ILE HD12 H -38.266 -18.695  -9.496 1.00 . A A . 178 ILE HD12 1 1 
       15 52052 1 1 179 ILE HD13 H -38.003 -20.259 -10.285 1.00 . A A . 178 ILE HD13 1 1 
       15 52053 1 1 179 ILE HG12 H -36.344 -19.928  -8.507 1.00 . A A . 178 ILE HG12 1 1 
       15 52054 1 1 179 ILE HG13 H -37.402 -21.289  -8.136 1.00 . A A . 178 ILE HG13 1 1 
       15 52055 1 1 179 ILE HG21 H -39.863 -19.586  -7.050 1.00 . A A . 178 ILE HG21 1 1 
       15 52056 1 1 179 ILE HG22 H -39.155 -21.104  -6.434 1.00 . A A . 178 ILE HG22 1 1 
       15 52057 1 1 179 ILE HG23 H -39.257 -19.681  -5.388 1.00 . A A . 178 ILE HG23 1 1 
       15 52058 1 1 179 ILE N    N -36.273 -17.644  -7.311 1.00 . A A . 178 ILE N    1 1 
       15 52059 1 1 179 ILE O    O -39.087 -16.999  -5.348 1.00 . A A . 178 ILE O    1 1 
       15 52060 1 1 180 GLN C    C -37.138 -15.235  -3.484 1.00 . A A . 179 GLN C    1 1 
       15 52061 1 1 180 GLN CA   C -37.136 -16.755  -3.373 1.00 . A A . 179 GLN CA   1 1 
       15 52062 1 1 180 GLN CB   C -36.043 -17.225  -2.410 1.00 . A A . 179 GLN CB   1 1 
       15 52063 1 1 180 GLN CD   C -37.463 -18.906  -1.128 1.00 . A A . 179 GLN CD   1 1 
       15 52064 1 1 180 GLN CG   C -36.248 -18.692  -2.032 1.00 . A A . 179 GLN CG   1 1 
       15 52065 1 1 180 GLN H    H -36.059 -17.748  -4.908 1.00 . A A . 179 GLN H    1 1 
       15 52066 1 1 180 GLN HA   H -38.103 -17.065  -2.980 1.00 . A A . 179 GLN HA   1 1 
       15 52067 1 1 180 GLN HB2  H -35.068 -17.106  -2.879 1.00 . A A . 179 GLN HB2  1 1 
       15 52068 1 1 180 GLN HB3  H -36.070 -16.621  -1.503 1.00 . A A . 179 GLN HB3  1 1 
       15 52069 1 1 180 GLN HE21 H -38.452 -20.335  -0.087 1.00 . A A . 179 GLN HE21 1 1 
       15 52070 1 1 180 GLN HE22 H -37.026 -20.884  -0.943 1.00 . A A . 179 GLN HE22 1 1 
       15 52071 1 1 180 GLN HG2  H -36.381 -19.277  -2.938 1.00 . A A . 179 GLN HG2  1 1 
       15 52072 1 1 180 GLN HG3  H -35.353 -19.054  -1.522 1.00 . A A . 179 GLN HG3  1 1 
       15 52073 1 1 180 GLN N    N -36.964 -17.365  -4.678 1.00 . A A . 179 GLN N    1 1 
       15 52074 1 1 180 GLN NE2  N -37.661 -20.146  -0.685 1.00 . A A . 179 GLN NE2  1 1 
       15 52075 1 1 180 GLN O    O -37.746 -14.575  -2.648 1.00 . A A . 179 GLN O    1 1 
       15 52076 1 1 180 GLN OE1  O -38.216 -17.982  -0.828 1.00 . A A . 179 GLN OE1  1 1 
       15 52077 1 1 181 LEU C    C -38.007 -12.891  -5.066 1.00 . A A . 180 LEU C    1 1 
       15 52078 1 1 181 LEU CA   C -36.562 -13.223  -4.715 1.00 . A A . 180 LEU CA   1 1 
       15 52079 1 1 181 LEU CB   C -35.658 -12.786  -5.875 1.00 . A A . 180 LEU CB   1 1 
       15 52080 1 1 181 LEU CD1  C -33.423 -13.757  -5.121 1.00 . A A . 180 LEU CD1  1 1 
       15 52081 1 1 181 LEU CD2  C -33.540 -11.990  -6.827 1.00 . A A . 180 LEU CD2  1 1 
       15 52082 1 1 181 LEU CG   C -34.193 -12.514  -5.549 1.00 . A A . 180 LEU CG   1 1 
       15 52083 1 1 181 LEU H    H -35.905 -15.219  -5.118 1.00 . A A . 180 LEU H    1 1 
       15 52084 1 1 181 LEU HA   H -36.285 -12.681  -3.809 1.00 . A A . 180 LEU HA   1 1 
       15 52085 1 1 181 LEU HB2  H -35.709 -13.534  -6.666 1.00 . A A . 180 LEU HB2  1 1 
       15 52086 1 1 181 LEU HB3  H -36.069 -11.855  -6.270 1.00 . A A . 180 LEU HB3  1 1 
       15 52087 1 1 181 LEU HD11 H -33.391 -14.463  -5.943 1.00 . A A . 180 LEU HD11 1 1 
       15 52088 1 1 181 LEU HD12 H -32.400 -13.487  -4.861 1.00 . A A . 180 LEU HD12 1 1 
       15 52089 1 1 181 LEU HD13 H -33.907 -14.213  -4.262 1.00 . A A . 180 LEU HD13 1 1 
       15 52090 1 1 181 LEU HD21 H -33.995 -11.043  -7.111 1.00 . A A . 180 LEU HD21 1 1 
       15 52091 1 1 181 LEU HD22 H -32.473 -11.850  -6.663 1.00 . A A . 180 LEU HD22 1 1 
       15 52092 1 1 181 LEU HD23 H -33.676 -12.712  -7.631 1.00 . A A . 180 LEU HD23 1 1 
       15 52093 1 1 181 LEU HG   H -34.139 -11.758  -4.764 1.00 . A A . 180 LEU HG   1 1 
       15 52094 1 1 181 LEU N    N -36.473 -14.660  -4.494 1.00 . A A . 180 LEU N    1 1 
       15 52095 1 1 181 LEU O    O -38.574 -11.950  -4.519 1.00 . A A . 180 LEU O    1 1 
       15 52096 1 1 182 CYS C    C -40.950 -13.692  -5.240 1.00 . A A . 181 CYS C    1 1 
       15 52097 1 1 182 CYS CA   C -39.982 -13.419  -6.391 1.00 . A A . 181 CYS CA   1 1 
       15 52098 1 1 182 CYS CB   C -40.314 -14.304  -7.592 1.00 . A A . 181 CYS CB   1 1 
       15 52099 1 1 182 CYS H    H -38.112 -14.433  -6.402 1.00 . A A . 181 CYS H    1 1 
       15 52100 1 1 182 CYS HA   H -40.078 -12.373  -6.688 1.00 . A A . 181 CYS HA   1 1 
       15 52101 1 1 182 CYS HB2  H -40.195 -15.354  -7.325 1.00 . A A . 181 CYS HB2  1 1 
       15 52102 1 1 182 CYS HB3  H -41.346 -14.131  -7.893 1.00 . A A . 181 CYS HB3  1 1 
       15 52103 1 1 182 CYS HG   H -38.101 -14.399  -8.438 1.00 . A A . 181 CYS HG   1 1 
       15 52104 1 1 182 CYS N    N -38.610 -13.661  -5.978 1.00 . A A . 181 CYS N    1 1 
       15 52105 1 1 182 CYS O    O -41.906 -12.943  -5.047 1.00 . A A . 181 CYS O    1 1 
       15 52106 1 1 182 CYS SG   S -39.215 -13.888  -8.975 1.00 . A A . 181 CYS SG   1 1 
       15 52107 1 1 183 ASN C    C -41.328 -13.997  -2.247 1.00 . A A . 182 ASN C    1 1 
       15 52108 1 1 183 ASN CA   C -41.512 -15.084  -3.304 1.00 . A A . 182 ASN CA   1 1 
       15 52109 1 1 183 ASN CB   C -41.050 -16.438  -2.767 1.00 . A A . 182 ASN CB   1 1 
       15 52110 1 1 183 ASN CG   C -41.770 -16.838  -1.485 1.00 . A A . 182 ASN CG   1 1 
       15 52111 1 1 183 ASN H    H -39.939 -15.379  -4.700 1.00 . A A . 182 ASN H    1 1 
       15 52112 1 1 183 ASN HA   H -42.564 -15.137  -3.581 1.00 . A A . 182 ASN HA   1 1 
       15 52113 1 1 183 ASN HB2  H -41.217 -17.207  -3.518 1.00 . A A . 182 ASN HB2  1 1 
       15 52114 1 1 183 ASN HB3  H -39.983 -16.388  -2.562 1.00 . A A . 182 ASN HB3  1 1 
       15 52115 1 1 183 ASN HD21 H -41.459 -17.661   0.338 1.00 . A A . 182 ASN HD21 1 1 
       15 52116 1 1 183 ASN HD22 H -40.030 -17.520  -0.671 1.00 . A A . 182 ASN HD22 1 1 
       15 52117 1 1 183 ASN N    N -40.708 -14.763  -4.472 1.00 . A A . 182 ASN N    1 1 
       15 52118 1 1 183 ASN ND2  N -41.023 -17.384  -0.528 1.00 . A A . 182 ASN ND2  1 1 
       15 52119 1 1 183 ASN O    O -42.268 -13.643  -1.542 1.00 . A A . 182 ASN O    1 1 
       15 52120 1 1 183 ASN OD1  O -42.976 -16.660  -1.356 1.00 . A A . 182 ASN OD1  1 1 
       15 52121 1 1 184 GLY C    C -40.517 -11.152  -1.548 1.00 . A A . 183 GLY C    1 1 
       15 52122 1 1 184 GLY CA   C -39.761 -12.419  -1.214 1.00 . A A . 183 GLY CA   1 1 
       15 52123 1 1 184 GLY H    H -39.367 -13.821  -2.741 1.00 . A A . 183 GLY H    1 1 
       15 52124 1 1 184 GLY HA2  H -39.967 -12.731  -0.189 1.00 . A A . 183 GLY HA2  1 1 
       15 52125 1 1 184 GLY HA3  H -38.703 -12.204  -1.343 1.00 . A A . 183 GLY HA3  1 1 
       15 52126 1 1 184 GLY N    N -40.104 -13.473  -2.144 1.00 . A A . 183 GLY N    1 1 
       15 52127 1 1 184 GLY O    O -41.083 -10.501  -0.678 1.00 . A A . 183 GLY O    1 1 
       15 52128 1 1 185 PHE C    C -42.691  -9.679  -2.998 1.00 . A A . 184 PHE C    1 1 
       15 52129 1 1 185 PHE CA   C -41.194  -9.612  -3.306 1.00 . A A . 184 PHE CA   1 1 
       15 52130 1 1 185 PHE CB   C -40.948  -9.535  -4.808 1.00 . A A . 184 PHE CB   1 1 
       15 52131 1 1 185 PHE CD1  C -38.521  -8.910  -4.339 1.00 . A A . 184 PHE CD1  1 1 
       15 52132 1 1 185 PHE CD2  C -39.178  -9.517  -6.595 1.00 . A A . 184 PHE CD2  1 1 
       15 52133 1 1 185 PHE CE1  C -37.200  -8.726  -4.777 1.00 . A A . 184 PHE CE1  1 1 
       15 52134 1 1 185 PHE CE2  C -37.860  -9.323  -7.032 1.00 . A A . 184 PHE CE2  1 1 
       15 52135 1 1 185 PHE CG   C -39.513  -9.312  -5.248 1.00 . A A . 184 PHE CG   1 1 
       15 52136 1 1 185 PHE CZ   C -36.871  -8.931  -6.121 1.00 . A A . 184 PHE CZ   1 1 
       15 52137 1 1 185 PHE H    H -40.046 -11.383  -3.507 1.00 . A A . 184 PHE H    1 1 
       15 52138 1 1 185 PHE HA   H -40.779  -8.733  -2.817 1.00 . A A . 184 PHE HA   1 1 
       15 52139 1 1 185 PHE HB2  H -41.285 -10.477  -5.238 1.00 . A A . 184 PHE HB2  1 1 
       15 52140 1 1 185 PHE HB3  H -41.562  -8.737  -5.208 1.00 . A A . 184 PHE HB3  1 1 
       15 52141 1 1 185 PHE HD1  H -38.767  -8.742  -3.301 1.00 . A A . 184 PHE HD1  1 1 
       15 52142 1 1 185 PHE HD2  H -39.938  -9.826  -7.300 1.00 . A A . 184 PHE HD2  1 1 
       15 52143 1 1 185 PHE HE1  H -36.438  -8.428  -4.072 1.00 . A A . 184 PHE HE1  1 1 
       15 52144 1 1 185 PHE HE2  H -37.607  -9.476  -8.071 1.00 . A A . 184 PHE HE2  1 1 
       15 52145 1 1 185 PHE HZ   H -35.854  -8.787  -6.455 1.00 . A A . 184 PHE HZ   1 1 
       15 52146 1 1 185 PHE N    N -40.526 -10.802  -2.831 1.00 . A A . 184 PHE N    1 1 
       15 52147 1 1 185 PHE O    O -43.271  -8.691  -2.554 1.00 . A A . 184 PHE O    1 1 
       15 52148 1 1 186 LYS C    C -45.087 -11.041  -1.518 1.00 . A A . 185 LYS C    1 1 
       15 52149 1 1 186 LYS CA   C -44.746 -11.030  -3.000 1.00 . A A . 185 LYS CA   1 1 
       15 52150 1 1 186 LYS CB   C -45.177 -12.355  -3.615 1.00 . A A . 185 LYS CB   1 1 
       15 52151 1 1 186 LYS CD   C -44.885 -13.717  -5.640 1.00 . A A . 185 LYS CD   1 1 
       15 52152 1 1 186 LYS CE   C -44.759 -13.750  -7.164 1.00 . A A . 185 LYS CE   1 1 
       15 52153 1 1 186 LYS CG   C -45.067 -12.289  -5.133 1.00 . A A . 185 LYS CG   1 1 
       15 52154 1 1 186 LYS H    H -42.784 -11.629  -3.593 1.00 . A A . 185 LYS H    1 1 
       15 52155 1 1 186 LYS HA   H -45.296 -10.223  -3.477 1.00 . A A . 185 LYS HA   1 1 
       15 52156 1 1 186 LYS HB2  H -44.526 -13.142  -3.233 1.00 . A A . 185 LYS HB2  1 1 
       15 52157 1 1 186 LYS HB3  H -46.208 -12.576  -3.336 1.00 . A A . 185 LYS HB3  1 1 
       15 52158 1 1 186 LYS HD2  H -43.983 -14.125  -5.180 1.00 . A A . 185 LYS HD2  1 1 
       15 52159 1 1 186 LYS HD3  H -45.736 -14.323  -5.327 1.00 . A A . 185 LYS HD3  1 1 
       15 52160 1 1 186 LYS HE2  H -44.385 -14.730  -7.464 1.00 . A A . 185 LYS HE2  1 1 
       15 52161 1 1 186 LYS HE3  H -45.749 -13.606  -7.597 1.00 . A A . 185 LYS HE3  1 1 
       15 52162 1 1 186 LYS HG2  H -45.969 -11.842  -5.555 1.00 . A A . 185 LYS HG2  1 1 
       15 52163 1 1 186 LYS HG3  H -44.198 -11.695  -5.420 1.00 . A A . 185 LYS HG3  1 1 
       15 52164 1 1 186 LYS HZ1  H -43.671 -12.847  -8.646 1.00 . A A . 185 LYS HZ1  1 1 
       15 52165 1 1 186 LYS HZ2  H -44.297 -11.796  -7.560 1.00 . A A . 185 LYS HZ2  1 1 
       15 52166 1 1 186 LYS HZ3  H -42.985 -12.705  -7.149 1.00 . A A . 185 LYS HZ3  1 1 
       15 52167 1 1 186 LYS N    N -43.318 -10.843  -3.233 1.00 . A A . 185 LYS N    1 1 
       15 52168 1 1 186 LYS NZ   N -43.856 -12.701  -7.666 1.00 . A A . 185 LYS NZ   1 1 
       15 52169 1 1 186 LYS O    O -46.060 -10.417  -1.097 1.00 . A A . 185 LYS O    1 1 
       15 52170 1 1 187 THR C    C -44.291 -10.387   1.342 1.00 . A A . 186 THR C    1 1 
       15 52171 1 1 187 THR CA   C -44.558 -11.759   0.723 1.00 . A A . 186 THR CA   1 1 
       15 52172 1 1 187 THR CB   C -43.740 -12.859   1.403 1.00 . A A . 186 THR CB   1 1 
       15 52173 1 1 187 THR CG2  C -42.274 -12.484   1.587 1.00 . A A . 186 THR CG2  1 1 
       15 52174 1 1 187 THR H    H -43.525 -12.277  -1.103 1.00 . A A . 186 THR H    1 1 
       15 52175 1 1 187 THR HA   H -45.612 -11.993   0.869 1.00 . A A . 186 THR HA   1 1 
       15 52176 1 1 187 THR HB   H -43.798 -13.757   0.796 1.00 . A A . 186 THR HB   1 1 
       15 52177 1 1 187 THR HG1  H -45.159 -13.474   2.573 1.00 . A A . 186 THR HG1  1 1 
       15 52178 1 1 187 THR HG21 H -41.830 -12.292   0.617 1.00 . A A . 186 THR HG21 1 1 
       15 52179 1 1 187 THR HG22 H -42.193 -11.596   2.215 1.00 . A A . 186 THR HG22 1 1 
       15 52180 1 1 187 THR HG23 H -41.747 -13.312   2.063 1.00 . A A . 186 THR HG23 1 1 
       15 52181 1 1 187 THR N    N -44.298 -11.748  -0.712 1.00 . A A . 186 THR N    1 1 
       15 52182 1 1 187 THR O    O -44.884 -10.043   2.362 1.00 . A A . 186 THR O    1 1 
       15 52183 1 1 187 THR OG1  O -44.274 -13.117   2.680 1.00 . A A . 186 THR OG1  1 1 
       15 52184 1 1 188 LEU C    C -44.144  -7.273   0.932 1.00 . A A . 187 LEU C    1 1 
       15 52185 1 1 188 LEU CA   C -43.051  -8.281   1.251 1.00 . A A . 187 LEU CA   1 1 
       15 52186 1 1 188 LEU CB   C -41.720  -7.801   0.665 1.00 . A A . 187 LEU CB   1 1 
       15 52187 1 1 188 LEU CD1  C -39.238  -8.072   0.602 1.00 . A A . 187 LEU CD1  1 1 
       15 52188 1 1 188 LEU CD2  C -40.375  -7.889   2.796 1.00 . A A . 187 LEU CD2  1 1 
       15 52189 1 1 188 LEU CG   C -40.511  -8.425   1.372 1.00 . A A . 187 LEU CG   1 1 
       15 52190 1 1 188 LEU H    H -42.957  -9.925  -0.119 1.00 . A A . 187 LEU H    1 1 
       15 52191 1 1 188 LEU HA   H -42.964  -8.345   2.334 1.00 . A A . 187 LEU HA   1 1 
       15 52192 1 1 188 LEU HB2  H -41.686  -8.045  -0.397 1.00 . A A . 187 LEU HB2  1 1 
       15 52193 1 1 188 LEU HB3  H -41.663  -6.719   0.766 1.00 . A A . 187 LEU HB3  1 1 
       15 52194 1 1 188 LEU HD11 H -39.307  -8.465  -0.413 1.00 . A A . 187 LEU HD11 1 1 
       15 52195 1 1 188 LEU HD12 H -39.123  -6.989   0.563 1.00 . A A . 187 LEU HD12 1 1 
       15 52196 1 1 188 LEU HD13 H -38.374  -8.513   1.104 1.00 . A A . 187 LEU HD13 1 1 
       15 52197 1 1 188 LEU HD21 H -39.476  -8.313   3.245 1.00 . A A . 187 LEU HD21 1 1 
       15 52198 1 1 188 LEU HD22 H -40.293  -6.803   2.778 1.00 . A A . 187 LEU HD22 1 1 
       15 52199 1 1 188 LEU HD23 H -41.238  -8.182   3.393 1.00 . A A . 187 LEU HD23 1 1 
       15 52200 1 1 188 LEU HG   H -40.619  -9.509   1.413 1.00 . A A . 187 LEU HG   1 1 
       15 52201 1 1 188 LEU N    N -43.400  -9.598   0.730 1.00 . A A . 187 LEU N    1 1 
       15 52202 1 1 188 LEU O    O -44.530  -6.495   1.801 1.00 . A A . 187 LEU O    1 1 
       15 52203 1 1 189 LEU C    C -46.991  -6.692   0.075 1.00 . A A . 188 LEU C    1 1 
       15 52204 1 1 189 LEU CA   C -45.703  -6.344  -0.670 1.00 . A A . 188 LEU CA   1 1 
       15 52205 1 1 189 LEU CB   C -45.868  -6.319  -2.195 1.00 . A A . 188 LEU CB   1 1 
       15 52206 1 1 189 LEU CD1  C -47.840  -7.785  -2.794 1.00 . A A . 188 LEU CD1  1 1 
       15 52207 1 1 189 LEU CD2  C -45.880  -7.713  -4.264 1.00 . A A . 188 LEU CD2  1 1 
       15 52208 1 1 189 LEU CG   C -46.317  -7.650  -2.804 1.00 . A A . 188 LEU CG   1 1 
       15 52209 1 1 189 LEU H    H -44.300  -7.925  -0.999 1.00 . A A . 188 LEU H    1 1 
       15 52210 1 1 189 LEU HA   H -45.398  -5.347  -0.350 1.00 . A A . 188 LEU HA   1 1 
       15 52211 1 1 189 LEU HB2  H -46.592  -5.554  -2.466 1.00 . A A . 188 LEU HB2  1 1 
       15 52212 1 1 189 LEU HB3  H -44.905  -6.046  -2.631 1.00 . A A . 188 LEU HB3  1 1 
       15 52213 1 1 189 LEU HD11 H -48.124  -8.753  -3.207 1.00 . A A . 188 LEU HD11 1 1 
       15 52214 1 1 189 LEU HD12 H -48.222  -7.700  -1.780 1.00 . A A . 188 LEU HD12 1 1 
       15 52215 1 1 189 LEU HD13 H -48.279  -6.999  -3.408 1.00 . A A . 188 LEU HD13 1 1 
       15 52216 1 1 189 LEU HD21 H -46.295  -6.861  -4.804 1.00 . A A . 188 LEU HD21 1 1 
       15 52217 1 1 189 LEU HD22 H -44.793  -7.692  -4.314 1.00 . A A . 188 LEU HD22 1 1 
       15 52218 1 1 189 LEU HD23 H -46.242  -8.636  -4.719 1.00 . A A . 188 LEU HD23 1 1 
       15 52219 1 1 189 LEU HG   H -45.846  -8.469  -2.255 1.00 . A A . 188 LEU HG   1 1 
       15 52220 1 1 189 LEU N    N -44.650  -7.274  -0.305 1.00 . A A . 188 LEU N    1 1 
       15 52221 1 1 189 LEU O    O -47.819  -5.810   0.292 1.00 . A A . 188 LEU O    1 1 
       15 52222 1 1 190 LYS C    C -48.067  -7.993   2.750 1.00 . A A . 189 LYS C    1 1 
       15 52223 1 1 190 LYS CA   C -48.326  -8.331   1.284 1.00 . A A . 189 LYS CA   1 1 
       15 52224 1 1 190 LYS CB   C -48.643  -9.821   1.115 1.00 . A A . 189 LYS CB   1 1 
       15 52225 1 1 190 LYS CD   C -50.487  -9.336  -0.589 1.00 . A A . 189 LYS CD   1 1 
       15 52226 1 1 190 LYS CE   C -51.555  -9.500   0.493 1.00 . A A . 189 LYS CE   1 1 
       15 52227 1 1 190 LYS CG   C -49.228 -10.146  -0.263 1.00 . A A . 189 LYS CG   1 1 
       15 52228 1 1 190 LYS H    H -46.509  -8.677   0.209 1.00 . A A . 189 LYS H    1 1 
       15 52229 1 1 190 LYS HA   H -49.186  -7.747   0.959 1.00 . A A . 189 LYS HA   1 1 
       15 52230 1 1 190 LYS HB2  H -47.733 -10.405   1.268 1.00 . A A . 189 LYS HB2  1 1 
       15 52231 1 1 190 LYS HB3  H -49.367 -10.115   1.878 1.00 . A A . 189 LYS HB3  1 1 
       15 52232 1 1 190 LYS HD2  H -50.231  -8.282  -0.686 1.00 . A A . 189 LYS HD2  1 1 
       15 52233 1 1 190 LYS HD3  H -50.892  -9.681  -1.542 1.00 . A A . 189 LYS HD3  1 1 
       15 52234 1 1 190 LYS HE2  H -51.798 -10.559   0.592 1.00 . A A . 189 LYS HE2  1 1 
       15 52235 1 1 190 LYS HE3  H -51.159  -9.139   1.443 1.00 . A A . 189 LYS HE3  1 1 
       15 52236 1 1 190 LYS HG2  H -48.477  -9.951  -1.029 1.00 . A A . 189 LYS HG2  1 1 
       15 52237 1 1 190 LYS HG3  H -49.476 -11.207  -0.293 1.00 . A A . 189 LYS HG3  1 1 
       15 52238 1 1 190 LYS HZ1  H -52.574  -7.752   0.129 1.00 . A A . 189 LYS HZ1  1 1 
       15 52239 1 1 190 LYS HZ2  H -53.136  -9.040  -0.736 1.00 . A A . 189 LYS HZ2  1 1 
       15 52240 1 1 190 LYS HZ3  H -53.483  -8.903   0.868 1.00 . A A . 189 LYS HZ3  1 1 
       15 52241 1 1 190 LYS N    N -47.175  -7.960   0.471 1.00 . A A . 189 LYS N    1 1 
       15 52242 1 1 190 LYS NZ   N -52.779  -8.744   0.160 1.00 . A A . 189 LYS NZ   1 1 
       15 52243 1 1 190 LYS O    O -49.012  -7.722   3.485 1.00 . A A . 189 LYS O    1 1 
       15 52244 1 1 191 SER C    C -46.633  -6.091   4.688 1.00 . A A . 190 SER C    1 1 
       15 52245 1 1 191 SER CA   C -46.467  -7.600   4.546 1.00 . A A . 190 SER CA   1 1 
       15 52246 1 1 191 SER CB   C -45.031  -8.008   4.870 1.00 . A A . 190 SER CB   1 1 
       15 52247 1 1 191 SER H    H -46.056  -8.294   2.572 1.00 . A A . 190 SER H    1 1 
       15 52248 1 1 191 SER HA   H -47.139  -8.093   5.246 1.00 . A A . 190 SER HA   1 1 
       15 52249 1 1 191 SER HB2  H -44.344  -7.539   4.165 1.00 . A A . 190 SER HB2  1 1 
       15 52250 1 1 191 SER HB3  H -44.789  -7.677   5.883 1.00 . A A . 190 SER HB3  1 1 
       15 52251 1 1 191 SER HG   H -44.923  -9.682   3.873 1.00 . A A . 190 SER HG   1 1 
       15 52252 1 1 191 SER N    N -46.802  -8.004   3.186 1.00 . A A . 190 SER N    1 1 
       15 52253 1 1 191 SER O    O -46.988  -5.606   5.759 1.00 . A A . 190 SER O    1 1 
       15 52254 1 1 191 SER OG   O -44.894  -9.407   4.800 1.00 . A A . 190 SER OG   1 1 
       15 52255 1 1 192 SER C    C -48.083  -3.601   3.416 1.00 . A A . 191 SER C    1 1 
       15 52256 1 1 192 SER CA   C -46.601  -3.906   3.603 1.00 . A A . 191 SER CA   1 1 
       15 52257 1 1 192 SER CB   C -45.775  -3.270   2.486 1.00 . A A . 191 SER CB   1 1 
       15 52258 1 1 192 SER H    H -46.022  -5.778   2.766 1.00 . A A . 191 SER H    1 1 
       15 52259 1 1 192 SER HA   H -46.272  -3.493   4.556 1.00 . A A . 191 SER HA   1 1 
       15 52260 1 1 192 SER HB2  H -44.718  -3.480   2.657 1.00 . A A . 191 SER HB2  1 1 
       15 52261 1 1 192 SER HB3  H -46.073  -3.692   1.526 1.00 . A A . 191 SER HB3  1 1 
       15 52262 1 1 192 SER HG   H -46.903  -1.696   2.258 1.00 . A A . 191 SER HG   1 1 
       15 52263 1 1 192 SER N    N -46.378  -5.343   3.607 1.00 . A A . 191 SER N    1 1 
       15 52264 1 1 192 SER O    O -48.566  -2.584   3.907 1.00 . A A . 191 SER O    1 1 
       15 52265 1 1 192 SER OG   O -45.983  -1.874   2.472 1.00 . A A . 191 SER OG   1 1 
       15 52266 1 1 193 ASN C    C -50.976  -4.740   3.820 1.00 . A A . 192 ASN C    1 1 
       15 52267 1 1 193 ASN CA   C -50.249  -4.330   2.536 1.00 . A A . 192 ASN CA   1 1 
       15 52268 1 1 193 ASN CB   C -50.674  -5.181   1.337 1.00 . A A . 192 ASN CB   1 1 
       15 52269 1 1 193 ASN CG   C -52.152  -5.084   0.973 1.00 . A A . 192 ASN CG   1 1 
       15 52270 1 1 193 ASN H    H -48.360  -5.270   2.275 1.00 . A A . 192 ASN H    1 1 
       15 52271 1 1 193 ASN HA   H -50.466  -3.285   2.324 1.00 . A A . 192 ASN HA   1 1 
       15 52272 1 1 193 ASN HB2  H -50.097  -4.859   0.470 1.00 . A A . 192 ASN HB2  1 1 
       15 52273 1 1 193 ASN HB3  H -50.442  -6.224   1.551 1.00 . A A . 192 ASN HB3  1 1 
       15 52274 1 1 193 ASN HD21 H -53.800  -3.904   1.045 1.00 . A A . 192 ASN HD21 1 1 
       15 52275 1 1 193 ASN HD22 H -52.385  -3.222   1.807 1.00 . A A . 192 ASN HD22 1 1 
       15 52276 1 1 193 ASN N    N -48.810  -4.476   2.708 1.00 . A A . 192 ASN N    1 1 
       15 52277 1 1 193 ASN ND2  N -52.828  -3.985   1.301 1.00 . A A . 192 ASN ND2  1 1 
       15 52278 1 1 193 ASN O    O -52.144  -4.413   4.012 1.00 . A A . 192 ASN O    1 1 
       15 52279 1 1 193 ASN OD1  O -52.691  -6.019   0.384 1.00 . A A . 192 ASN OD1  1 1 
       15 52280 1 1 194 THR C    C -50.719  -4.552   6.931 1.00 . A A . 193 THR C    1 1 
       15 52281 1 1 194 THR CA   C -50.810  -5.788   6.028 1.00 . A A . 193 THR CA   1 1 
       15 52282 1 1 194 THR CB   C -50.047  -6.998   6.589 1.00 . A A . 193 THR CB   1 1 
       15 52283 1 1 194 THR CG2  C -50.526  -7.415   7.980 1.00 . A A . 193 THR CG2  1 1 
       15 52284 1 1 194 THR H    H -49.365  -5.793   4.472 1.00 . A A . 193 THR H    1 1 
       15 52285 1 1 194 THR HA   H -51.860  -6.060   5.926 1.00 . A A . 193 THR HA   1 1 
       15 52286 1 1 194 THR HB   H -48.981  -6.765   6.637 1.00 . A A . 193 THR HB   1 1 
       15 52287 1 1 194 THR HG1  H -49.809  -7.898   4.875 1.00 . A A . 193 THR HG1  1 1 
       15 52288 1 1 194 THR HG21 H -50.077  -8.373   8.243 1.00 . A A . 193 THR HG21 1 1 
       15 52289 1 1 194 THR HG22 H -50.218  -6.669   8.712 1.00 . A A . 193 THR HG22 1 1 
       15 52290 1 1 194 THR HG23 H -51.611  -7.509   7.985 1.00 . A A . 193 THR HG23 1 1 
       15 52291 1 1 194 THR N    N -50.287  -5.461   4.710 1.00 . A A . 193 THR N    1 1 
       15 52292 1 1 194 THR O    O -51.131  -4.581   8.090 1.00 . A A . 193 THR O    1 1 
       15 52293 1 1 194 THR OG1  O -50.227  -8.097   5.723 1.00 . A A . 193 THR OG1  1 1 
       15 52294 1 1 195 ARG C    C -50.499  -1.017   6.286 1.00 . A A . 194 ARG C    1 1 
       15 52295 1 1 195 ARG CA   C -49.968  -2.203   7.094 1.00 . A A . 194 ARG CA   1 1 
       15 52296 1 1 195 ARG CB   C -48.460  -2.071   7.336 1.00 . A A . 194 ARG CB   1 1 
       15 52297 1 1 195 ARG CD   C -46.596  -0.703   8.240 1.00 . A A . 194 ARG CD   1 1 
       15 52298 1 1 195 ARG CG   C -48.110  -0.766   8.044 1.00 . A A . 194 ARG CG   1 1 
       15 52299 1 1 195 ARG CZ   C -46.066   1.722   8.248 1.00 . A A . 194 ARG CZ   1 1 
       15 52300 1 1 195 ARG H    H -49.876  -3.497   5.420 1.00 . A A . 194 ARG H    1 1 
       15 52301 1 1 195 ARG HA   H -50.482  -2.236   8.056 1.00 . A A . 194 ARG HA   1 1 
       15 52302 1 1 195 ARG HB2  H -48.120  -2.911   7.941 1.00 . A A . 194 ARG HB2  1 1 
       15 52303 1 1 195 ARG HB3  H -47.944  -2.099   6.378 1.00 . A A . 194 ARG HB3  1 1 
       15 52304 1 1 195 ARG HD2  H -46.284  -1.542   8.863 1.00 . A A . 194 ARG HD2  1 1 
       15 52305 1 1 195 ARG HD3  H -46.106  -0.790   7.271 1.00 . A A . 194 ARG HD3  1 1 
       15 52306 1 1 195 ARG HE   H -45.995   0.522   9.875 1.00 . A A . 194 ARG HE   1 1 
       15 52307 1 1 195 ARG HG2  H -48.421   0.078   7.431 1.00 . A A . 194 ARG HG2  1 1 
       15 52308 1 1 195 ARG HG3  H -48.612  -0.725   9.013 1.00 . A A . 194 ARG HG3  1 1 
       15 52309 1 1 195 ARG HH11 H -46.603   1.001   6.424 1.00 . A A . 194 ARG HH11 1 1 
       15 52310 1 1 195 ARG HH12 H -46.215   2.704   6.471 1.00 . A A . 194 ARG HH12 1 1 
       15 52311 1 1 195 ARG HH21 H -45.501   2.744   9.913 1.00 . A A . 194 ARG HH21 1 1 
       15 52312 1 1 195 ARG HH22 H -45.588   3.689   8.449 1.00 . A A . 194 ARG HH22 1 1 
       15 52313 1 1 195 ARG N    N -50.173  -3.457   6.387 1.00 . A A . 194 ARG N    1 1 
       15 52314 1 1 195 ARG NE   N -46.190   0.551   8.888 1.00 . A A . 194 ARG NE   1 1 
       15 52315 1 1 195 ARG NH1  N -46.314   1.818   6.940 1.00 . A A . 194 ARG NH1  1 1 
       15 52316 1 1 195 ARG NH2  N -45.688   2.807   8.925 1.00 . A A . 194 ARG NH2  1 1 
       15 52317 1 1 195 ARG O    O -50.735   0.051   6.849 1.00 . A A . 194 ARG O    1 1 
       15 52318 1 1 196 ASN C    C -52.270  -0.669   3.178 1.00 . A A . 195 ASN C    1 1 
       15 52319 1 1 196 ASN CA   C -51.139  -0.159   4.063 1.00 . A A . 195 ASN CA   1 1 
       15 52320 1 1 196 ASN CB   C -49.944   0.303   3.220 1.00 . A A . 195 ASN CB   1 1 
       15 52321 1 1 196 ASN CG   C -50.213   1.590   2.445 1.00 . A A . 195 ASN CG   1 1 
       15 52322 1 1 196 ASN H    H -50.499  -2.106   4.583 1.00 . A A . 195 ASN H    1 1 
       15 52323 1 1 196 ASN HA   H -51.511   0.688   4.645 1.00 . A A . 195 ASN HA   1 1 
       15 52324 1 1 196 ASN HB2  H -49.097   0.481   3.882 1.00 . A A . 195 ASN HB2  1 1 
       15 52325 1 1 196 ASN HB3  H -49.686  -0.488   2.516 1.00 . A A . 195 ASN HB3  1 1 
       15 52326 1 1 196 ASN HD21 H -51.677   2.829   1.780 1.00 . A A . 195 ASN HD21 1 1 
       15 52327 1 1 196 ASN HD22 H -52.234   1.408   2.646 1.00 . A A . 195 ASN HD22 1 1 
       15 52328 1 1 196 ASN N    N -50.687  -1.199   4.976 1.00 . A A . 195 ASN N    1 1 
       15 52329 1 1 196 ASN ND2  N -51.477   1.975   2.276 1.00 . A A . 195 ASN ND2  1 1 
       15 52330 1 1 196 ASN O    O -53.272   0.068   3.077 1.00 . A A . 195 ASN O    1 1 
       15 52331 1 1 196 ASN OXT  O -52.112  -1.779   2.625 1.00 . A A . 195 ASN OXT  1 1 
       15 52332 1 1 196 ASN OD1  O -49.274   2.240   1.994 1.00 . A A . 195 ASN OD1  1 1 
       15 52333 2 2   1 PRO C    C -19.989   0.495  -0.335 1.00 . B B . 196 PRO C    1 1 
       15 52334 2 2   1 PRO CA   C -18.542   0.831  -0.666 1.00 . B B . 196 PRO CA   1 1 
       15 52335 2 2   1 PRO CB   C -17.738  -0.394  -1.085 1.00 . B B . 196 PRO CB   1 1 
       15 52336 2 2   1 PRO CD   C -16.419   1.312   0.016 1.00 . B B . 196 PRO CD   1 1 
       15 52337 2 2   1 PRO CG   C -16.295   0.055  -0.845 1.00 . B B . 196 PRO CG   1 1 
       15 52338 2 2   1 PRO H2   H -17.955   0.826   1.289 1.00 . B B . 196 PRO H2   1 1 
       15 52339 2 2   1 PRO H3   H -18.090   2.360   0.657 1.00 . B B . 196 PRO H3   1 1 
       15 52340 2 2   1 PRO HA   H -18.520   1.550  -1.485 1.00 . B B . 196 PRO HA   1 1 
       15 52341 2 2   1 PRO HB2  H -17.977  -1.234  -0.428 1.00 . B B . 196 PRO HB2  1 1 
       15 52342 2 2   1 PRO HB3  H -17.912  -0.648  -2.133 1.00 . B B . 196 PRO HB3  1 1 
       15 52343 2 2   1 PRO HD2  H -15.734   1.270   0.863 1.00 . B B . 196 PRO HD2  1 1 
       15 52344 2 2   1 PRO HD3  H -16.189   2.181  -0.602 1.00 . B B . 196 PRO HD3  1 1 
       15 52345 2 2   1 PRO HG2  H -15.742  -0.724  -0.319 1.00 . B B . 196 PRO HG2  1 1 
       15 52346 2 2   1 PRO HG3  H -15.805   0.300  -1.789 1.00 . B B . 196 PRO HG3  1 1 
       15 52347 2 2   1 PRO N    N -17.815   1.405   0.473 1.00 . B B . 196 PRO N    1 1 
       15 52348 2 2   1 PRO O    O -20.448   0.758   0.774 1.00 . B B . 196 PRO O    1 1 
       15 52349 2 2   2 SER C    C -22.291  -1.705  -0.308 1.00 . B B . 197 SER C    1 1 
       15 52350 2 2   2 SER CA   C -22.096  -0.478  -1.204 1.00 . B B . 197 SER CA   1 1 
       15 52351 2 2   2 SER CB   C -22.632  -0.738  -2.612 1.00 . B B . 197 SER CB   1 1 
       15 52352 2 2   2 SER H    H -20.240  -0.284  -2.188 1.00 . B B . 197 SER H    1 1 
       15 52353 2 2   2 SER HA   H -22.646   0.356  -0.768 1.00 . B B . 197 SER HA   1 1 
       15 52354 2 2   2 SER HB2  H -23.678  -1.043  -2.558 1.00 . B B . 197 SER HB2  1 1 
       15 52355 2 2   2 SER HB3  H -22.554   0.174  -3.202 1.00 . B B . 197 SER HB3  1 1 
       15 52356 2 2   2 SER HG   H -22.227  -1.899  -4.120 1.00 . B B . 197 SER HG   1 1 
       15 52357 2 2   2 SER N    N -20.694  -0.089  -1.307 1.00 . B B . 197 SER N    1 1 
       15 52358 2 2   2 SER O    O -23.102  -2.577  -0.613 1.00 . B B . 197 SER O    1 1 
       15 52359 2 2   2 SER OG   O -21.875  -1.757  -3.229 1.00 . B B . 197 SER OG   1 1 
       15 52360 2 2   3 PTR C    C -23.051  -3.181   2.171 1.00 . B B . 198 PTR C    1 1 
       15 52361 2 2   3 PTR CA   C -21.613  -2.888   1.727 1.00 . B B . 198 PTR CA   1 1 
       15 52362 2 2   3 PTR CB   C -20.700  -2.594   2.924 1.00 . B B . 198 PTR CB   1 1 
       15 52363 2 2   3 PTR CD1  C -18.663  -3.628   1.842 1.00 . B B . 198 PTR CD1  1 1 
       15 52364 2 2   3 PTR CD2  C -18.382  -1.573   3.097 1.00 . B B . 198 PTR CD2  1 1 
       15 52365 2 2   3 PTR CE1  C -17.288  -3.649   1.572 1.00 . B B . 198 PTR CE1  1 1 
       15 52366 2 2   3 PTR CE2  C -17.001  -1.594   2.836 1.00 . B B . 198 PTR CE2  1 1 
       15 52367 2 2   3 PTR CG   C -19.215  -2.595   2.612 1.00 . B B . 198 PTR CG   1 1 
       15 52368 2 2   3 PTR CZ   C -16.437  -2.642   2.070 1.00 . B B . 198 PTR CZ   1 1 
       15 52369 2 2   3 PTR H    H -20.908  -1.025   1.017 1.00 . B B . 198 PTR H    1 1 
       15 52370 2 2   3 PTR HA   H -21.243  -3.777   1.218 1.00 . B B . 198 PTR HA   1 1 
       15 52371 2 2   3 PTR HB2  H -20.976  -1.628   3.347 1.00 . B B . 198 PTR HB2  1 1 
       15 52372 2 2   3 PTR HB3  H -20.881  -3.352   3.686 1.00 . B B . 198 PTR HB3  1 1 
       15 52373 2 2   3 PTR HD1  H -19.294  -4.414   1.456 1.00 . B B . 198 PTR HD1  1 1 
       15 52374 2 2   3 PTR HD2  H -18.809  -0.768   3.680 1.00 . B B . 198 PTR HD2  1 1 
       15 52375 2 2   3 PTR HE1  H -16.874  -4.448   0.976 1.00 . B B . 198 PTR HE1  1 1 
       15 52376 2 2   3 PTR HE2  H -16.378  -0.805   3.227 1.00 . B B . 198 PTR HE2  1 1 
       15 52377 2 2   3 PTR HO3P H -13.669  -2.488   4.225 1.00 . B B . 198 PTR HO3P 1 1 
       15 52378 2 2   3 PTR N    N -21.549  -1.775   0.800 1.00 . B B . 198 PTR N    1 1 
       15 52379 2 2   3 PTR O    O -23.432  -4.346   2.257 1.00 . B B . 198 PTR O    1 1 
       15 52380 2 2   3 PTR O1P  O -14.476  -0.319   1.835 1.00 . B B . 198 PTR O1P  1 1 
       15 52381 2 2   3 PTR O2P  O -12.717  -2.163   1.806 1.00 . B B . 198 PTR O2P  1 1 
       15 52382 2 2   3 PTR O3P  O -13.995  -1.657   3.861 1.00 . B B . 198 PTR O3P  1 1 
       15 52383 2 2   3 PTR OH   O -15.142  -2.728   1.781 1.00 . B B . 198 PTR OH   1 1 
       15 52384 2 2   3 PTR P    P -14.035  -1.662   2.260 1.00 . B B . 198 PTR P    1 1 
       15 52385 2 2   4 SER C    C -26.112  -1.143   2.506 1.00 . B B . 199 SER C    1 1 
       15 52386 2 2   4 SER CA   C -25.237  -2.337   2.891 1.00 . B B . 199 SER CA   1 1 
       15 52387 2 2   4 SER CB   C -25.270  -2.542   4.406 1.00 . B B . 199 SER CB   1 1 
       15 52388 2 2   4 SER H    H -23.510  -1.203   2.371 1.00 . B B . 199 SER H    1 1 
       15 52389 2 2   4 SER HA   H -25.645  -3.232   2.420 1.00 . B B . 199 SER HA   1 1 
       15 52390 2 2   4 SER HB2  H -24.748  -1.721   4.901 1.00 . B B . 199 SER HB2  1 1 
       15 52391 2 2   4 SER HB3  H -26.306  -2.560   4.742 1.00 . B B . 199 SER HB3  1 1 
       15 52392 2 2   4 SER HG   H -23.742  -3.747   4.460 1.00 . B B . 199 SER HG   1 1 
       15 52393 2 2   4 SER N    N -23.857  -2.148   2.456 1.00 . B B . 199 SER N    1 1 
       15 52394 2 2   4 SER O    O -26.271  -0.220   3.303 1.00 . B B . 199 SER O    1 1 
       15 52395 2 2   4 SER OG   O -24.657  -3.767   4.751 1.00 . B B . 199 SER OG   1 1 
       15 52396 2 2   5 PRO C    C -29.022  -0.380   1.349 1.00 . B B . 200 PRO C    1 1 
       15 52397 2 2   5 PRO CA   C -27.608  -0.135   0.815 1.00 . B B . 200 PRO CA   1 1 
       15 52398 2 2   5 PRO CB   C -27.568  -0.288  -0.704 1.00 . B B . 200 PRO CB   1 1 
       15 52399 2 2   5 PRO CD   C -26.465  -2.161   0.273 1.00 . B B . 200 PRO CD   1 1 
       15 52400 2 2   5 PRO CG   C -27.396  -1.796  -0.881 1.00 . B B . 200 PRO CG   1 1 
       15 52401 2 2   5 PRO HA   H -27.273   0.863   1.100 1.00 . B B . 200 PRO HA   1 1 
       15 52402 2 2   5 PRO HB2  H -28.480   0.077  -1.181 1.00 . B B . 200 PRO HB2  1 1 
       15 52403 2 2   5 PRO HB3  H -26.689   0.223  -1.090 1.00 . B B . 200 PRO HB3  1 1 
       15 52404 2 2   5 PRO HD2  H -26.698  -3.159   0.647 1.00 . B B . 200 PRO HD2  1 1 
       15 52405 2 2   5 PRO HD3  H -25.430  -2.111  -0.064 1.00 . B B . 200 PRO HD3  1 1 
       15 52406 2 2   5 PRO HG2  H -28.359  -2.290  -0.749 1.00 . B B . 200 PRO HG2  1 1 
       15 52407 2 2   5 PRO HG3  H -26.956  -2.044  -1.849 1.00 . B B . 200 PRO HG3  1 1 
       15 52408 2 2   5 PRO N    N -26.682  -1.149   1.292 1.00 . B B . 200 PRO N    1 1 
       15 52409 2 2   5 PRO O    O -29.246  -1.302   2.130 1.00 . B B . 200 PRO O    1 1 
       15 52410 2 2   6 THR C    C -32.284   0.857   0.205 1.00 . B B . 201 THR C    1 1 
       15 52411 2 2   6 THR CA   C -31.374   0.340   1.319 1.00 . B B . 201 THR CA   1 1 
       15 52412 2 2   6 THR CB   C -31.601   1.086   2.638 1.00 . B B . 201 THR CB   1 1 
       15 52413 2 2   6 THR CG2  C -31.408   2.594   2.470 1.00 . B B . 201 THR CG2  1 1 
       15 52414 2 2   6 THR H    H -29.736   1.202   0.287 1.00 . B B . 201 THR H    1 1 
       15 52415 2 2   6 THR HA   H -31.598  -0.714   1.480 1.00 . B B . 201 THR HA   1 1 
       15 52416 2 2   6 THR HB   H -30.898   0.716   3.383 1.00 . B B . 201 THR HB   1 1 
       15 52417 2 2   6 THR HG1  H -32.986  -0.055   3.386 1.00 . B B . 201 THR HG1  1 1 
       15 52418 2 2   6 THR HG21 H -30.395   2.792   2.124 1.00 . B B . 201 THR HG21 1 1 
       15 52419 2 2   6 THR HG22 H -32.118   2.982   1.741 1.00 . B B . 201 THR HG22 1 1 
       15 52420 2 2   6 THR HG23 H -31.560   3.088   3.429 1.00 . B B . 201 THR HG23 1 1 
       15 52421 2 2   6 THR N    N -29.977   0.453   0.920 1.00 . B B . 201 THR N    1 1 
       15 52422 2 2   6 THR O    O -31.817   1.538  -0.708 1.00 . B B . 201 THR O    1 1 
       15 52423 2 2   6 THR OG1  O -32.918   0.855   3.086 1.00 . B B . 201 THR OG1  1 1 
       15 52424 2 2   7 SER C    C -35.980   0.743  -0.231 1.00 . B B . 202 SER C    1 1 
       15 52425 2 2   7 SER CA   C -34.553   0.918  -0.740 1.00 . B B . 202 SER CA   1 1 
       15 52426 2 2   7 SER CB   C -34.359   0.030  -1.965 1.00 . B B . 202 SER CB   1 1 
       15 52427 2 2   7 SER H    H -33.918   0.002   1.066 1.00 . B B . 202 SER H    1 1 
       15 52428 2 2   7 SER HA   H -34.400   1.960  -1.024 1.00 . B B . 202 SER HA   1 1 
       15 52429 2 2   7 SER HB2  H -34.085  -0.981  -1.657 1.00 . B B . 202 SER HB2  1 1 
       15 52430 2 2   7 SER HB3  H -35.287  -0.020  -2.534 1.00 . B B . 202 SER HB3  1 1 
       15 52431 2 2   7 SER HG   H -32.530   0.583  -2.288 1.00 . B B . 202 SER HG   1 1 
       15 52432 2 2   7 SER N    N -33.581   0.536   0.277 1.00 . B B . 202 SER N    1 1 
       15 52433 2 2   7 SER O    O -36.190   0.074   0.781 1.00 . B B . 202 SER O    1 1 
       15 52434 2 2   7 SER OG   O -33.358   0.590  -2.782 1.00 . B B . 202 SER OG   1 1 
       15 52435 2 2   8 PRO C    C -38.797  -0.273  -0.961 1.00 . B B . 203 PRO C    1 1 
       15 52436 2 2   8 PRO CA   C -38.375   1.159  -0.652 1.00 . B B . 203 PRO CA   1 1 
       15 52437 2 2   8 PRO CB   C -39.091   2.149  -1.575 1.00 . B B . 203 PRO CB   1 1 
       15 52438 2 2   8 PRO CD   C -36.781   2.232  -2.057 1.00 . B B . 203 PRO CD   1 1 
       15 52439 2 2   8 PRO CG   C -38.138   2.254  -2.763 1.00 . B B . 203 PRO CG   1 1 
       15 52440 2 2   8 PRO HA   H -38.599   1.393   0.389 1.00 . B B . 203 PRO HA   1 1 
       15 52441 2 2   8 PRO HB2  H -40.074   1.790  -1.876 1.00 . B B . 203 PRO HB2  1 1 
       15 52442 2 2   8 PRO HB3  H -39.164   3.117  -1.081 1.00 . B B . 203 PRO HB3  1 1 
       15 52443 2 2   8 PRO HD2  H -36.005   1.879  -2.735 1.00 . B B . 203 PRO HD2  1 1 
       15 52444 2 2   8 PRO HD3  H -36.540   3.229  -1.690 1.00 . B B . 203 PRO HD3  1 1 
       15 52445 2 2   8 PRO HG2  H -38.241   1.367  -3.391 1.00 . B B . 203 PRO HG2  1 1 
       15 52446 2 2   8 PRO HG3  H -38.295   3.162  -3.348 1.00 . B B . 203 PRO HG3  1 1 
       15 52447 2 2   8 PRO N    N -36.962   1.337  -0.927 1.00 . B B . 203 PRO N    1 1 
       15 52448 2 2   8 PRO O    O -38.070  -1.018  -1.616 1.00 . B B . 203 PRO O    1 1 
       15 52449 2 2   9 SER C    C -41.002  -2.147  -2.154 1.00 . B B . 204 SER C    1 1 
       15 52450 2 2   9 SER CA   C -40.521  -1.991  -0.712 1.00 . B B . 204 SER CA   1 1 
       15 52451 2 2   9 SER CB   C -41.668  -2.247   0.269 1.00 . B B . 204 SER CB   1 1 
       15 52452 2 2   9 SER H    H -40.540  -0.010   0.053 1.00 . B B . 204 SER H    1 1 
       15 52453 2 2   9 SER HA   H -39.737  -2.722  -0.526 1.00 . B B . 204 SER HA   1 1 
       15 52454 2 2   9 SER HB2  H -41.298  -2.185   1.290 1.00 . B B . 204 SER HB2  1 1 
       15 52455 2 2   9 SER HB3  H -42.437  -1.490   0.124 1.00 . B B . 204 SER HB3  1 1 
       15 52456 2 2   9 SER HG   H -41.654  -4.184   0.430 1.00 . B B . 204 SER HG   1 1 
       15 52457 2 2   9 SER N    N -39.985  -0.660  -0.484 1.00 . B B . 204 SER N    1 1 
       15 52458 2 2   9 SER O    O -41.243  -1.160  -2.846 1.00 . B B . 204 SER O    1 1 
       15 52459 2 2   9 SER OG   O -42.234  -3.522   0.046 1.00 . B B . 204 SER OG   1 1 
       15 52460 2 2  10 PTR C    C -43.069  -3.119  -4.068 1.00 . B B . 205 PTR C    1 1 
       15 52461 2 2  10 PTR CA   C -41.681  -3.746  -3.898 1.00 . B B . 205 PTR CA   1 1 
       15 52462 2 2  10 PTR CB   C -41.711  -5.273  -3.964 1.00 . B B . 205 PTR CB   1 1 
       15 52463 2 2  10 PTR CD1  C -43.520  -5.867  -5.620 1.00 . B B . 205 PTR CD1  1 1 
       15 52464 2 2  10 PTR CD2  C -41.239  -6.537  -6.103 1.00 . B B . 205 PTR CD2  1 1 
       15 52465 2 2  10 PTR CE1  C -43.959  -6.540  -6.766 1.00 . B B . 205 PTR CE1  1 1 
       15 52466 2 2  10 PTR CE2  C -41.675  -7.232  -7.242 1.00 . B B . 205 PTR CE2  1 1 
       15 52467 2 2  10 PTR CG   C -42.167  -5.902  -5.263 1.00 . B B . 205 PTR CG   1 1 
       15 52468 2 2  10 PTR CZ   C -43.050  -7.264  -7.564 1.00 . B B . 205 PTR CZ   1 1 
       15 52469 2 2  10 PTR H    H -40.858  -4.162  -1.996 1.00 . B B . 205 PTR H    1 1 
       15 52470 2 2  10 PTR HA   H -41.017  -3.366  -4.674 1.00 . B B . 205 PTR HA   1 1 
       15 52471 2 2  10 PTR HB2  H -40.704  -5.635  -3.752 1.00 . B B . 205 PTR HB2  1 1 
       15 52472 2 2  10 PTR HB3  H -42.366  -5.637  -3.169 1.00 . B B . 205 PTR HB3  1 1 
       15 52473 2 2  10 PTR HD1  H -44.227  -5.328  -5.005 1.00 . B B . 205 PTR HD1  1 1 
       15 52474 2 2  10 PTR HD2  H -40.185  -6.501  -5.869 1.00 . B B . 205 PTR HD2  1 1 
       15 52475 2 2  10 PTR HE1  H -45.004  -6.513  -7.040 1.00 . B B . 205 PTR HE1  1 1 
       15 52476 2 2  10 PTR HE2  H -40.952  -7.741  -7.865 1.00 . B B . 205 PTR HE2  1 1 
       15 52477 2 2  10 PTR HO2P H -44.602 -10.328  -9.576 1.00 . B B . 205 PTR HO2P 1 1 
       15 52478 2 2  10 PTR N    N -41.139  -3.400  -2.596 1.00 . B B . 205 PTR N    1 1 
       15 52479 2 2  10 PTR O    O -43.472  -2.811  -5.189 1.00 . B B . 205 PTR O    1 1 
       15 52480 2 2  10 PTR O1P  O -41.685  -8.815 -10.043 1.00 . B B . 205 PTR O1P  1 1 
       15 52481 2 2  10 PTR O2P  O -43.806 -10.073 -10.067 1.00 . B B . 205 PTR O2P  1 1 
       15 52482 2 2  10 PTR O3P  O -42.435 -10.182  -8.021 1.00 . B B . 205 PTR O3P  1 1 
       15 52483 2 2  10 PTR OH   O -43.537  -8.001  -8.553 1.00 . B B . 205 PTR OH   1 1 
       15 52484 2 2  10 PTR P    P -42.764  -9.281  -9.148 1.00 . B B . 205 PTR P    1 1 
       15 52485 2 2  11 SER C    C -46.220  -3.170  -3.500 1.00 . B B . 206 SER C    1 1 
       15 52486 2 2  11 SER CA   C -45.112  -2.333  -2.859 1.00 . B B . 206 SER CA   1 1 
       15 52487 2 2  11 SER CB   C -45.085  -0.917  -3.440 1.00 . B B . 206 SER CB   1 1 
       15 52488 2 2  11 SER H    H -43.369  -3.237  -2.078 1.00 . B B . 206 SER H    1 1 
       15 52489 2 2  11 SER HA   H -45.337  -2.244  -1.798 1.00 . B B . 206 SER HA   1 1 
       15 52490 2 2  11 SER HB2  H -45.958  -0.366  -3.091 1.00 . B B . 206 SER HB2  1 1 
       15 52491 2 2  11 SER HB3  H -44.179  -0.402  -3.123 1.00 . B B . 206 SER HB3  1 1 
       15 52492 2 2  11 SER HG   H -44.405  -1.581  -5.126 1.00 . B B . 206 SER HG   1 1 
       15 52493 2 2  11 SER N    N -43.784  -2.935  -2.949 1.00 . B B . 206 SER N    1 1 
       15 52494 2 2  11 SER O    O -45.989  -3.876  -4.480 1.00 . B B . 206 SER O    1 1 
       15 52495 2 2  11 SER OG   O -45.125  -0.992  -4.848 1.00 . B B . 206 SER OG   1 1 
       15 52496 2 2  12 PRO C    C -49.145  -3.196  -4.752 1.00 . B B . 207 PRO C    1 1 
       15 52497 2 2  12 PRO CA   C -48.609  -3.810  -3.457 1.00 . B B . 207 PRO CA   1 1 
       15 52498 2 2  12 PRO CB   C -49.629  -3.746  -2.324 1.00 . B B . 207 PRO CB   1 1 
       15 52499 2 2  12 PRO CD   C -47.794  -2.323  -1.780 1.00 . B B . 207 PRO CD   1 1 
       15 52500 2 2  12 PRO CG   C -49.315  -2.402  -1.672 1.00 . B B . 207 PRO CG   1 1 
       15 52501 2 2  12 PRO HA   H -48.348  -4.848  -3.652 1.00 . B B . 207 PRO HA   1 1 
       15 52502 2 2  12 PRO HB2  H -50.657  -3.793  -2.686 1.00 . B B . 207 PRO HB2  1 1 
       15 52503 2 2  12 PRO HB3  H -49.428  -4.558  -1.624 1.00 . B B . 207 PRO HB3  1 1 
       15 52504 2 2  12 PRO HD2  H -47.474  -1.288  -1.878 1.00 . B B . 207 PRO HD2  1 1 
       15 52505 2 2  12 PRO HD3  H -47.341  -2.778  -0.899 1.00 . B B . 207 PRO HD3  1 1 
       15 52506 2 2  12 PRO HG2  H -49.763  -1.600  -2.259 1.00 . B B . 207 PRO HG2  1 1 
       15 52507 2 2  12 PRO HG3  H -49.651  -2.368  -0.635 1.00 . B B . 207 PRO HG3  1 1 
       15 52508 2 2  12 PRO N    N -47.443  -3.103  -2.954 1.00 . B B . 207 PRO N    1 1 
       15 52509 2 2  12 PRO O    O -50.305  -3.414  -5.097 1.00 . B B . 207 PRO O    1 1 
       15 52510 2 2  13 THR C    C -48.806  -2.908  -7.849 1.00 . B B . 208 THR C    1 1 
       15 52511 2 2  13 THR CA   C -48.714  -1.845  -6.753 1.00 . B B . 208 THR CA   1 1 
       15 52512 2 2  13 THR CB   C -47.749  -0.722  -7.148 1.00 . B B . 208 THR CB   1 1 
       15 52513 2 2  13 THR CG2  C -47.799   0.424  -6.140 1.00 . B B . 208 THR CG2  1 1 
       15 52514 2 2  13 THR H    H -47.385  -2.253  -5.144 1.00 . B B . 208 THR H    1 1 
       15 52515 2 2  13 THR HA   H -49.706  -1.410  -6.632 1.00 . B B . 208 THR HA   1 1 
       15 52516 2 2  13 THR HB   H -48.042  -0.337  -8.125 1.00 . B B . 208 THR HB   1 1 
       15 52517 2 2  13 THR HG1  H -46.050  -1.240  -6.352 1.00 . B B . 208 THR HG1  1 1 
       15 52518 2 2  13 THR HG21 H -47.532   0.063  -5.148 1.00 . B B . 208 THR HG21 1 1 
       15 52519 2 2  13 THR HG22 H -47.099   1.205  -6.443 1.00 . B B . 208 THR HG22 1 1 
       15 52520 2 2  13 THR HG23 H -48.805   0.838  -6.113 1.00 . B B . 208 THR HG23 1 1 
       15 52521 2 2  13 THR N    N -48.321  -2.433  -5.477 1.00 . B B . 208 THR N    1 1 
       15 52522 2 2  13 THR O    O -49.010  -2.573  -9.015 1.00 . B B . 208 THR O    1 1 
       15 52523 2 2  13 THR OG1  O -46.428  -1.209  -7.238 1.00 . B B . 208 THR OG1  1 1 
       15 52524 2 2  14 SER C    C -49.436  -6.484  -7.592 1.00 . B B . 209 SER C    1 1 
       15 52525 2 2  14 SER CA   C -48.834  -5.314  -8.374 1.00 . B B . 209 SER CA   1 1 
       15 52526 2 2  14 SER CB   C -47.493  -5.693  -8.997 1.00 . B B . 209 SER CB   1 1 
       15 52527 2 2  14 SER H    H -48.415  -4.392  -6.518 1.00 . B B . 209 SER H    1 1 
       15 52528 2 2  14 SER HA   H -49.505  -5.019  -9.177 1.00 . B B . 209 SER HA   1 1 
       15 52529 2 2  14 SER HB2  H -47.145  -4.873  -9.627 1.00 . B B . 209 SER HB2  1 1 
       15 52530 2 2  14 SER HB3  H -46.768  -5.872  -8.204 1.00 . B B . 209 SER HB3  1 1 
       15 52531 2 2  14 SER HG   H -47.185  -7.597  -9.321 1.00 . B B . 209 SER HG   1 1 
       15 52532 2 2  14 SER N    N -48.657  -4.185  -7.477 1.00 . B B . 209 SER N    1 1 
       15 52533 2 2  14 SER O    O -48.975  -6.772  -6.488 1.00 . B B . 209 SER O    1 1 
       15 52534 2 2  14 SER OG   O -47.633  -6.862  -9.777 1.00 . B B . 209 SER OG   1 1 
       15 52535 2 2  15 PRO C    C -50.126  -9.478  -7.273 1.00 . B B . 210 PRO C    1 1 
       15 52536 2 2  15 PRO CA   C -51.090  -8.314  -7.496 1.00 . B B . 210 PRO CA   1 1 
       15 52537 2 2  15 PRO CB   C -52.211  -8.747  -8.450 1.00 . B B . 210 PRO CB   1 1 
       15 52538 2 2  15 PRO CD   C -51.097  -6.877  -9.407 1.00 . B B . 210 PRO CD   1 1 
       15 52539 2 2  15 PRO CG   C -52.481  -7.505  -9.295 1.00 . B B . 210 PRO CG   1 1 
       15 52540 2 2  15 PRO HA   H -51.519  -7.998  -6.545 1.00 . B B . 210 PRO HA   1 1 
       15 52541 2 2  15 PRO HB2  H -51.850  -9.550  -9.097 1.00 . B B . 210 PRO HB2  1 1 
       15 52542 2 2  15 PRO HB3  H -53.104  -9.062  -7.908 1.00 . B B . 210 PRO HB3  1 1 
       15 52543 2 2  15 PRO HD2  H -50.533  -7.345 -10.211 1.00 . B B . 210 PRO HD2  1 1 
       15 52544 2 2  15 PRO HD3  H -51.192  -5.807  -9.578 1.00 . B B . 210 PRO HD3  1 1 
       15 52545 2 2  15 PRO HG2  H -52.892  -7.760 -10.271 1.00 . B B . 210 PRO HG2  1 1 
       15 52546 2 2  15 PRO HG3  H -53.145  -6.831  -8.756 1.00 . B B . 210 PRO HG3  1 1 
       15 52547 2 2  15 PRO N    N -50.457  -7.168  -8.136 1.00 . B B . 210 PRO N    1 1 
       15 52548 2 2  15 PRO O    O -50.409 -10.369  -6.471 1.00 . B B . 210 PRO O    1 1 
       15 52549 2 2  16 SER C    C -46.651 -10.003  -8.428 1.00 . B B . 211 SER C    1 1 
       15 52550 2 2  16 SER CA   C -47.991 -10.521  -7.910 1.00 . B B . 211 SER CA   1 1 
       15 52551 2 2  16 SER CB   C -48.453 -11.710  -8.749 1.00 . B B . 211 SER CB   1 1 
       15 52552 2 2  16 SER H    H -48.806  -8.701  -8.606 1.00 . B B . 211 SER H    1 1 
       15 52553 2 2  16 SER HA   H -47.869 -10.835  -6.875 1.00 . B B . 211 SER HA   1 1 
       15 52554 2 2  16 SER HB2  H -49.366 -12.134  -8.327 1.00 . B B . 211 SER HB2  1 1 
       15 52555 2 2  16 SER HB3  H -48.646 -11.378  -9.769 1.00 . B B . 211 SER HB3  1 1 
       15 52556 2 2  16 SER HG   H -46.600 -12.188  -8.884 1.00 . B B . 211 SER HG   1 1 
       15 52557 2 2  16 SER N    N -48.993  -9.471  -7.981 1.00 . B B . 211 SER N    1 1 
       15 52558 2 2  16 SER O    O -46.581  -8.787  -8.711 1.00 . B B . 211 SER O    1 1 
       15 52559 2 2  16 SER OXT  O -45.718 -10.835  -8.533 1.00 . B B . 211 SER OXT  1 1 
       15 52560 2 2  16 SER OG   O -47.426 -12.674  -8.751 1.00 . B B . 211 SER OG   1 1 
       16 52561 1 1   2 HIS C    C  -4.493  -7.236  10.831 1.00 . A A .   1 HIS C    1 1 
       16 52562 1 1   2 HIS CA   C  -4.191  -5.781  11.173 1.00 . A A .   1 HIS CA   1 1 
       16 52563 1 1   2 HIS CB   C  -2.691  -5.505  11.063 1.00 . A A .   1 HIS CB   1 1 
       16 52564 1 1   2 HIS CD2  C  -1.834  -3.160  10.532 1.00 . A A .   1 HIS CD2  1 1 
       16 52565 1 1   2 HIS CE1  C  -2.074  -2.227  12.513 1.00 . A A .   1 HIS CE1  1 1 
       16 52566 1 1   2 HIS CG   C  -2.345  -4.080  11.401 1.00 . A A .   1 HIS CG   1 1 
       16 52567 1 1   2 HIS H    H  -5.682  -5.511  12.556 1.00 . A A .   1 HIS H    1 1 
       16 52568 1 1   2 HIS HA   H  -4.708  -5.146  10.453 1.00 . A A .   1 HIS HA   1 1 
       16 52569 1 1   2 HIS HB2  H  -2.153  -6.168  11.742 1.00 . A A .   1 HIS HB2  1 1 
       16 52570 1 1   2 HIS HB3  H  -2.369  -5.715  10.041 1.00 . A A .   1 HIS HB3  1 1 
       16 52571 1 1   2 HIS HD2  H  -1.605  -3.317   9.488 1.00 . A A .   1 HIS HD2  1 1 
       16 52572 1 1   2 HIS HE1  H  -2.061  -1.491  13.303 1.00 . A A .   1 HIS HE1  1 1 
       16 52573 1 1   2 HIS HE2  H  -1.309  -1.128  10.894 1.00 . A A .   1 HIS HE2  1 1 
       16 52574 1 1   2 HIS N    N  -4.673  -5.439  12.522 1.00 . A A .   1 HIS N    1 1 
       16 52575 1 1   2 HIS ND1  N  -2.500  -3.492  12.658 1.00 . A A .   1 HIS ND1  1 1 
       16 52576 1 1   2 HIS NE2  N  -1.670  -2.000  11.251 1.00 . A A .   1 HIS NE2  1 1 
       16 52577 1 1   2 HIS O    O  -5.026  -7.974  11.657 1.00 . A A .   1 HIS O    1 1 
       16 52578 1 1   3 ARG C    C  -3.187  -9.452   8.276 1.00 . A A .   2 ARG C    1 1 
       16 52579 1 1   3 ARG CA   C  -4.372  -8.992   9.109 1.00 . A A .   2 ARG CA   1 1 
       16 52580 1 1   3 ARG CB   C  -5.633  -9.025   8.240 1.00 . A A .   2 ARG CB   1 1 
       16 52581 1 1   3 ARG CD   C  -7.245 -10.236   9.765 1.00 . A A .   2 ARG CD   1 1 
       16 52582 1 1   3 ARG CG   C  -6.944  -8.934   9.023 1.00 . A A .   2 ARG CG   1 1 
       16 52583 1 1   3 ARG CZ   C  -6.711 -11.235  11.966 1.00 . A A .   2 ARG CZ   1 1 
       16 52584 1 1   3 ARG H    H  -3.702  -6.989   8.979 1.00 . A A .   2 ARG H    1 1 
       16 52585 1 1   3 ARG HA   H  -4.481  -9.681   9.945 1.00 . A A .   2 ARG HA   1 1 
       16 52586 1 1   3 ARG HB2  H  -5.583  -8.191   7.540 1.00 . A A .   2 ARG HB2  1 1 
       16 52587 1 1   3 ARG HB3  H  -5.642  -9.948   7.661 1.00 . A A .   2 ARG HB3  1 1 
       16 52588 1 1   3 ARG HD2  H  -8.317 -10.286   9.953 1.00 . A A .   2 ARG HD2  1 1 
       16 52589 1 1   3 ARG HD3  H  -6.964 -11.088   9.147 1.00 . A A .   2 ARG HD3  1 1 
       16 52590 1 1   3 ARG HE   H  -5.884  -9.540  11.240 1.00 . A A .   2 ARG HE   1 1 
       16 52591 1 1   3 ARG HG2  H  -6.909  -8.108   9.731 1.00 . A A .   2 ARG HG2  1 1 
       16 52592 1 1   3 ARG HG3  H  -7.748  -8.748   8.315 1.00 . A A .   2 ARG HG3  1 1 
       16 52593 1 1   3 ARG HH11 H  -8.093 -12.336  10.932 1.00 . A A .   2 ARG HH11 1 1 
       16 52594 1 1   3 ARG HH12 H  -7.646 -12.948  12.515 1.00 . A A .   2 ARG HH12 1 1 
       16 52595 1 1   3 ARG HH21 H  -5.352 -10.435  13.254 1.00 . A A .   2 ARG HH21 1 1 
       16 52596 1 1   3 ARG HH22 H  -6.190 -11.865  13.816 1.00 . A A .   2 ARG HH22 1 1 
       16 52597 1 1   3 ARG N    N  -4.147  -7.643   9.606 1.00 . A A .   2 ARG N    1 1 
       16 52598 1 1   3 ARG NE   N  -6.541 -10.284  11.044 1.00 . A A .   2 ARG NE   1 1 
       16 52599 1 1   3 ARG NH1  N  -7.550 -12.253  11.787 1.00 . A A .   2 ARG NH1  1 1 
       16 52600 1 1   3 ARG NH2  N  -6.026 -11.170  13.102 1.00 . A A .   2 ARG NH2  1 1 
       16 52601 1 1   3 ARG O    O  -2.388  -8.639   7.815 1.00 . A A .   2 ARG O    1 1 
       16 52602 1 1   4 VAL C    C  -2.751 -12.617   6.599 1.00 . A A .   3 VAL C    1 1 
       16 52603 1 1   4 VAL CA   C  -2.091 -11.414   7.260 1.00 . A A .   3 VAL CA   1 1 
       16 52604 1 1   4 VAL CB   C  -0.862 -11.833   8.080 1.00 . A A .   3 VAL CB   1 1 
       16 52605 1 1   4 VAL CG1  C  -0.171 -10.619   8.702 1.00 . A A .   3 VAL CG1  1 1 
       16 52606 1 1   4 VAL CG2  C  -1.231 -12.822   9.192 1.00 . A A .   3 VAL CG2  1 1 
       16 52607 1 1   4 VAL H    H  -3.757 -11.375   8.552 1.00 . A A .   3 VAL H    1 1 
       16 52608 1 1   4 VAL HA   H  -1.774 -10.721   6.481 1.00 . A A .   3 VAL HA   1 1 
       16 52609 1 1   4 VAL HB   H  -0.154 -12.318   7.407 1.00 . A A .   3 VAL HB   1 1 
       16 52610 1 1   4 VAL HG11 H  -0.824 -10.151   9.438 1.00 . A A .   3 VAL HG11 1 1 
       16 52611 1 1   4 VAL HG12 H   0.749 -10.938   9.197 1.00 . A A .   3 VAL HG12 1 1 
       16 52612 1 1   4 VAL HG13 H   0.077  -9.900   7.920 1.00 . A A .   3 VAL HG13 1 1 
       16 52613 1 1   4 VAL HG21 H  -1.676 -13.721   8.759 1.00 . A A .   3 VAL HG21 1 1 
       16 52614 1 1   4 VAL HG22 H  -0.332 -13.099   9.742 1.00 . A A .   3 VAL HG22 1 1 
       16 52615 1 1   4 VAL HG23 H  -1.940 -12.359   9.881 1.00 . A A .   3 VAL HG23 1 1 
       16 52616 1 1   4 VAL N    N  -3.091 -10.770   8.093 1.00 . A A .   3 VAL N    1 1 
       16 52617 1 1   4 VAL O    O  -3.641 -13.232   7.182 1.00 . A A .   3 VAL O    1 1 
       16 52618 1 1   5 ILE C    C  -1.833 -14.584   3.646 1.00 . A A .   4 ILE C    1 1 
       16 52619 1 1   5 ILE CA   C  -2.883 -14.034   4.602 1.00 . A A .   4 ILE CA   1 1 
       16 52620 1 1   5 ILE CB   C  -4.106 -13.518   3.831 1.00 . A A .   4 ILE CB   1 1 
       16 52621 1 1   5 ILE CD1  C  -5.735 -14.936   5.242 1.00 . A A .   4 ILE CD1  1 1 
       16 52622 1 1   5 ILE CG1  C  -5.409 -13.571   4.628 1.00 . A A .   4 ILE CG1  1 1 
       16 52623 1 1   5 ILE CG2  C  -4.370 -14.300   2.551 1.00 . A A .   4 ILE CG2  1 1 
       16 52624 1 1   5 ILE H    H  -1.550 -12.430   4.970 1.00 . A A .   4 ILE H    1 1 
       16 52625 1 1   5 ILE HA   H  -3.180 -14.840   5.268 1.00 . A A .   4 ILE HA   1 1 
       16 52626 1 1   5 ILE HB   H  -3.920 -12.481   3.549 1.00 . A A .   4 ILE HB   1 1 
       16 52627 1 1   5 ILE HD11 H  -4.999 -15.199   6.001 1.00 . A A .   4 ILE HD11 1 1 
       16 52628 1 1   5 ILE HD12 H  -6.718 -14.885   5.711 1.00 . A A .   4 ILE HD12 1 1 
       16 52629 1 1   5 ILE HD13 H  -5.755 -15.699   4.465 1.00 . A A .   4 ILE HD13 1 1 
       16 52630 1 1   5 ILE HG12 H  -5.379 -12.821   5.415 1.00 . A A .   4 ILE HG12 1 1 
       16 52631 1 1   5 ILE HG13 H  -6.205 -13.328   3.927 1.00 . A A .   4 ILE HG13 1 1 
       16 52632 1 1   5 ILE HG21 H  -4.473 -15.356   2.785 1.00 . A A .   4 ILE HG21 1 1 
       16 52633 1 1   5 ILE HG22 H  -5.290 -13.938   2.088 1.00 . A A .   4 ILE HG22 1 1 
       16 52634 1 1   5 ILE HG23 H  -3.545 -14.144   1.854 1.00 . A A .   4 ILE HG23 1 1 
       16 52635 1 1   5 ILE N    N  -2.313 -12.949   5.383 1.00 . A A .   4 ILE N    1 1 
       16 52636 1 1   5 ILE O    O  -0.963 -13.853   3.178 1.00 . A A .   4 ILE O    1 1 
       16 52637 1 1   6 ASN C    C  -1.674 -16.746   1.069 1.00 . A A .   5 ASN C    1 1 
       16 52638 1 1   6 ASN CA   C  -1.043 -16.577   2.452 1.00 . A A .   5 ASN CA   1 1 
       16 52639 1 1   6 ASN CB   C  -0.716 -17.948   3.035 1.00 . A A .   5 ASN CB   1 1 
       16 52640 1 1   6 ASN CG   C   0.013 -17.861   4.370 1.00 . A A .   5 ASN CG   1 1 
       16 52641 1 1   6 ASN H    H  -2.665 -16.429   3.806 1.00 . A A .   5 ASN H    1 1 
       16 52642 1 1   6 ASN HA   H  -0.119 -16.004   2.347 1.00 . A A .   5 ASN HA   1 1 
       16 52643 1 1   6 ASN HB2  H  -1.646 -18.498   3.176 1.00 . A A .   5 ASN HB2  1 1 
       16 52644 1 1   6 ASN HB3  H  -0.106 -18.498   2.323 1.00 . A A .   5 ASN HB3  1 1 
       16 52645 1 1   6 ASN HD21 H   0.414 -18.910   6.053 1.00 . A A .   5 ASN HD21 1 1 
       16 52646 1 1   6 ASN HD22 H  -0.544 -19.756   4.854 1.00 . A A .   5 ASN HD22 1 1 
       16 52647 1 1   6 ASN N    N  -1.934 -15.886   3.366 1.00 . A A .   5 ASN N    1 1 
       16 52648 1 1   6 ASN ND2  N  -0.045 -18.934   5.156 1.00 . A A .   5 ASN ND2  1 1 
       16 52649 1 1   6 ASN O    O  -1.002 -17.188   0.138 1.00 . A A .   5 ASN O    1 1 
       16 52650 1 1   6 ASN OD1  O   0.622 -16.847   4.696 1.00 . A A .   5 ASN OD1  1 1 
       16 52651 1 1   7 HIS C    C  -3.121 -15.651  -1.415 1.00 . A A .   6 HIS C    1 1 
       16 52652 1 1   7 HIS CA   C  -3.656 -16.593  -0.337 1.00 . A A .   6 HIS CA   1 1 
       16 52653 1 1   7 HIS CB   C  -5.162 -16.415  -0.136 1.00 . A A .   6 HIS CB   1 1 
       16 52654 1 1   7 HIS CD2  C  -6.391 -18.567   0.442 1.00 . A A .   6 HIS CD2  1 1 
       16 52655 1 1   7 HIS CE1  C  -6.195 -18.540   2.634 1.00 . A A .   6 HIS CE1  1 1 
       16 52656 1 1   7 HIS CG   C  -5.706 -17.448   0.814 1.00 . A A .   6 HIS CG   1 1 
       16 52657 1 1   7 HIS H    H  -3.462 -15.999   1.707 1.00 . A A .   6 HIS H    1 1 
       16 52658 1 1   7 HIS HA   H  -3.479 -17.618  -0.661 1.00 . A A .   6 HIS HA   1 1 
       16 52659 1 1   7 HIS HB2  H  -5.363 -15.416   0.258 1.00 . A A .   6 HIS HB2  1 1 
       16 52660 1 1   7 HIS HB3  H  -5.670 -16.520  -1.095 1.00 . A A .   6 HIS HB3  1 1 
       16 52661 1 1   7 HIS HD2  H  -6.648 -18.866  -0.566 1.00 . A A .   6 HIS HD2  1 1 
       16 52662 1 1   7 HIS HE1  H  -6.279 -18.833   3.671 1.00 . A A .   6 HIS HE1  1 1 
       16 52663 1 1   7 HIS HE2  H  -7.189 -20.122   1.653 1.00 . A A .   6 HIS HE2  1 1 
       16 52664 1 1   7 HIS N    N  -2.955 -16.401   0.925 1.00 . A A .   6 HIS N    1 1 
       16 52665 1 1   7 HIS ND1  N  -5.587 -17.423   2.206 1.00 . A A .   6 HIS ND1  1 1 
       16 52666 1 1   7 HIS NE2  N  -6.687 -19.242   1.599 1.00 . A A .   6 HIS NE2  1 1 
       16 52667 1 1   7 HIS O    O  -2.835 -14.491  -1.132 1.00 . A A .   6 HIS O    1 1 
       16 52668 1 1   8 PRO C    C  -3.462 -14.285  -4.207 1.00 . A A .   7 PRO C    1 1 
       16 52669 1 1   8 PRO CA   C  -2.457 -15.348  -3.764 1.00 . A A .   7 PRO CA   1 1 
       16 52670 1 1   8 PRO CB   C  -2.206 -16.359  -4.880 1.00 . A A .   7 PRO CB   1 1 
       16 52671 1 1   8 PRO CD   C  -3.313 -17.479  -3.091 1.00 . A A .   7 PRO CD   1 1 
       16 52672 1 1   8 PRO CG   C  -3.263 -17.431  -4.618 1.00 . A A .   7 PRO CG   1 1 
       16 52673 1 1   8 PRO HA   H  -1.523 -14.863  -3.477 1.00 . A A .   7 PRO HA   1 1 
       16 52674 1 1   8 PRO HB2  H  -2.317 -15.917  -5.869 1.00 . A A .   7 PRO HB2  1 1 
       16 52675 1 1   8 PRO HB3  H  -1.214 -16.794  -4.761 1.00 . A A .   7 PRO HB3  1 1 
       16 52676 1 1   8 PRO HD2  H  -4.307 -17.773  -2.753 1.00 . A A .   7 PRO HD2  1 1 
       16 52677 1 1   8 PRO HD3  H  -2.560 -18.171  -2.720 1.00 . A A .   7 PRO HD3  1 1 
       16 52678 1 1   8 PRO HG2  H  -4.228 -17.100  -5.007 1.00 . A A .   7 PRO HG2  1 1 
       16 52679 1 1   8 PRO HG3  H  -2.978 -18.393  -5.043 1.00 . A A .   7 PRO HG3  1 1 
       16 52680 1 1   8 PRO N    N  -2.979 -16.135  -2.657 1.00 . A A .   7 PRO N    1 1 
       16 52681 1 1   8 PRO O    O  -3.103 -13.357  -4.926 1.00 . A A .   7 PRO O    1 1 
       16 52682 1 1   9 TYR C    C  -5.763 -12.319  -3.049 1.00 . A A .   8 TYR C    1 1 
       16 52683 1 1   9 TYR CA   C  -5.760 -13.450  -4.076 1.00 . A A .   8 TYR CA   1 1 
       16 52684 1 1   9 TYR CB   C  -7.113 -14.162  -4.090 1.00 . A A .   8 TYR CB   1 1 
       16 52685 1 1   9 TYR CD1  C  -7.626 -16.624  -4.291 1.00 . A A .   8 TYR CD1  1 1 
       16 52686 1 1   9 TYR CD2  C  -6.603 -15.487  -6.185 1.00 . A A .   8 TYR CD2  1 1 
       16 52687 1 1   9 TYR CE1  C  -7.613 -17.830  -5.005 1.00 . A A .   8 TYR CE1  1 1 
       16 52688 1 1   9 TYR CE2  C  -6.582 -16.695  -6.901 1.00 . A A .   8 TYR CE2  1 1 
       16 52689 1 1   9 TYR CG   C  -7.115 -15.456  -4.876 1.00 . A A .   8 TYR CG   1 1 
       16 52690 1 1   9 TYR CZ   C  -7.086 -17.873  -6.312 1.00 . A A .   8 TYR CZ   1 1 
       16 52691 1 1   9 TYR H    H  -4.973 -15.225  -3.226 1.00 . A A .   8 TYR H    1 1 
       16 52692 1 1   9 TYR HA   H  -5.569 -13.026  -5.062 1.00 . A A .   8 TYR HA   1 1 
       16 52693 1 1   9 TYR HB2  H  -7.399 -14.387  -3.062 1.00 . A A .   8 TYR HB2  1 1 
       16 52694 1 1   9 TYR HB3  H  -7.861 -13.491  -4.511 1.00 . A A .   8 TYR HB3  1 1 
       16 52695 1 1   9 TYR HD1  H  -8.032 -16.598  -3.290 1.00 . A A .   8 TYR HD1  1 1 
       16 52696 1 1   9 TYR HD2  H  -6.223 -14.583  -6.639 1.00 . A A .   8 TYR HD2  1 1 
       16 52697 1 1   9 TYR HE1  H  -8.008 -18.728  -4.554 1.00 . A A .   8 TYR HE1  1 1 
       16 52698 1 1   9 TYR HE2  H  -6.180 -16.724  -7.901 1.00 . A A .   8 TYR HE2  1 1 
       16 52699 1 1   9 TYR HH   H  -7.430 -19.782  -6.509 1.00 . A A .   8 TYR HH   1 1 
       16 52700 1 1   9 TYR N    N  -4.720 -14.419  -3.779 1.00 . A A .   8 TYR N    1 1 
       16 52701 1 1   9 TYR O    O  -6.535 -11.372  -3.181 1.00 . A A .   8 TYR O    1 1 
       16 52702 1 1   9 TYR OH   O  -7.062 -19.046  -7.006 1.00 . A A .   8 TYR OH   1 1 
       16 52703 1 1  10 TYR C    C  -4.181 -10.123  -1.418 1.00 . A A .   9 TYR C    1 1 
       16 52704 1 1  10 TYR CA   C  -4.837 -11.420  -0.972 1.00 . A A .   9 TYR CA   1 1 
       16 52705 1 1  10 TYR CB   C  -4.050 -11.981   0.203 1.00 . A A .   9 TYR CB   1 1 
       16 52706 1 1  10 TYR CD1  C  -2.528 -10.604   1.670 1.00 . A A .   9 TYR CD1  1 1 
       16 52707 1 1  10 TYR CD2  C  -4.927 -10.466   2.028 1.00 . A A .   9 TYR CD2  1 1 
       16 52708 1 1  10 TYR CE1  C  -2.318  -9.686   2.708 1.00 . A A .   9 TYR CE1  1 1 
       16 52709 1 1  10 TYR CE2  C  -4.727  -9.547   3.067 1.00 . A A .   9 TYR CE2  1 1 
       16 52710 1 1  10 TYR CG   C  -3.832 -10.993   1.329 1.00 . A A .   9 TYR CG   1 1 
       16 52711 1 1  10 TYR CZ   C  -3.418  -9.154   3.410 1.00 . A A .   9 TYR CZ   1 1 
       16 52712 1 1  10 TYR H    H  -4.275 -13.199  -1.973 1.00 . A A .   9 TYR H    1 1 
       16 52713 1 1  10 TYR HA   H  -5.848 -11.193  -0.634 1.00 . A A .   9 TYR HA   1 1 
       16 52714 1 1  10 TYR HB2  H  -4.590 -12.844   0.575 1.00 . A A .   9 TYR HB2  1 1 
       16 52715 1 1  10 TYR HB3  H  -3.075 -12.307  -0.160 1.00 . A A .   9 TYR HB3  1 1 
       16 52716 1 1  10 TYR HD1  H  -1.683 -11.011   1.135 1.00 . A A .   9 TYR HD1  1 1 
       16 52717 1 1  10 TYR HD2  H  -5.928 -10.772   1.761 1.00 . A A .   9 TYR HD2  1 1 
       16 52718 1 1  10 TYR HE1  H  -1.313  -9.384   2.969 1.00 . A A .   9 TYR HE1  1 1 
       16 52719 1 1  10 TYR HE2  H  -5.573  -9.142   3.601 1.00 . A A .   9 TYR HE2  1 1 
       16 52720 1 1  10 TYR HH   H  -4.024  -7.981   4.852 1.00 . A A .   9 TYR HH   1 1 
       16 52721 1 1  10 TYR N    N  -4.905 -12.412  -2.027 1.00 . A A .   9 TYR N    1 1 
       16 52722 1 1  10 TYR O    O  -3.253 -10.119  -2.225 1.00 . A A .   9 TYR O    1 1 
       16 52723 1 1  10 TYR OH   O  -3.214  -8.259   4.419 1.00 . A A .   9 TYR OH   1 1 
       16 52724 1 1  11 PHE C    C  -4.505  -6.843   0.177 1.00 . A A .  10 PHE C    1 1 
       16 52725 1 1  11 PHE CA   C  -4.173  -7.688  -1.053 1.00 . A A .  10 PHE CA   1 1 
       16 52726 1 1  11 PHE CB   C  -4.752  -7.058  -2.321 1.00 . A A .  10 PHE CB   1 1 
       16 52727 1 1  11 PHE CD1  C  -2.978  -6.996  -4.115 1.00 . A A .  10 PHE CD1  1 1 
       16 52728 1 1  11 PHE CD2  C  -4.711  -8.684  -4.262 1.00 . A A .  10 PHE CD2  1 1 
       16 52729 1 1  11 PHE CE1  C  -2.403  -7.488  -5.297 1.00 . A A .  10 PHE CE1  1 1 
       16 52730 1 1  11 PHE CE2  C  -4.139  -9.175  -5.444 1.00 . A A .  10 PHE CE2  1 1 
       16 52731 1 1  11 PHE CG   C  -4.136  -7.593  -3.596 1.00 . A A .  10 PHE CG   1 1 
       16 52732 1 1  11 PHE CZ   C  -2.982  -8.578  -5.958 1.00 . A A .  10 PHE CZ   1 1 
       16 52733 1 1  11 PHE H    H  -5.504  -9.131  -0.260 1.00 . A A .  10 PHE H    1 1 
       16 52734 1 1  11 PHE HA   H  -3.091  -7.754  -1.165 1.00 . A A .  10 PHE HA   1 1 
       16 52735 1 1  11 PHE HB2  H  -5.831  -7.219  -2.342 1.00 . A A .  10 PHE HB2  1 1 
       16 52736 1 1  11 PHE HB3  H  -4.568  -5.984  -2.284 1.00 . A A .  10 PHE HB3  1 1 
       16 52737 1 1  11 PHE HD1  H  -2.526  -6.155  -3.607 1.00 . A A .  10 PHE HD1  1 1 
       16 52738 1 1  11 PHE HD2  H  -5.596  -9.150  -3.861 1.00 . A A .  10 PHE HD2  1 1 
       16 52739 1 1  11 PHE HE1  H  -1.510  -7.024  -5.695 1.00 . A A .  10 PHE HE1  1 1 
       16 52740 1 1  11 PHE HE2  H  -4.589 -10.013  -5.959 1.00 . A A .  10 PHE HE2  1 1 
       16 52741 1 1  11 PHE HZ   H  -2.537  -8.960  -6.863 1.00 . A A .  10 PHE HZ   1 1 
       16 52742 1 1  11 PHE N    N  -4.696  -9.025  -0.863 1.00 . A A .  10 PHE N    1 1 
       16 52743 1 1  11 PHE O    O  -5.651  -6.827   0.619 1.00 . A A .  10 PHE O    1 1 
       16 52744 1 1  12 PRO C    C  -4.360  -3.953   1.481 1.00 . A A .  11 PRO C    1 1 
       16 52745 1 1  12 PRO CA   C  -3.686  -5.265   1.888 1.00 . A A .  11 PRO CA   1 1 
       16 52746 1 1  12 PRO CB   C  -2.270  -5.020   2.403 1.00 . A A .  11 PRO CB   1 1 
       16 52747 1 1  12 PRO CD   C  -2.129  -6.129   0.300 1.00 . A A .  11 PRO CD   1 1 
       16 52748 1 1  12 PRO CG   C  -1.446  -5.035   1.117 1.00 . A A .  11 PRO CG   1 1 
       16 52749 1 1  12 PRO HA   H  -4.286  -5.760   2.651 1.00 . A A .  11 PRO HA   1 1 
       16 52750 1 1  12 PRO HB2  H  -2.186  -4.070   2.933 1.00 . A A .  11 PRO HB2  1 1 
       16 52751 1 1  12 PRO HB3  H  -1.965  -5.849   3.042 1.00 . A A .  11 PRO HB3  1 1 
       16 52752 1 1  12 PRO HD2  H  -2.048  -5.907  -0.764 1.00 . A A .  11 PRO HD2  1 1 
       16 52753 1 1  12 PRO HD3  H  -1.678  -7.095   0.527 1.00 . A A .  11 PRO HD3  1 1 
       16 52754 1 1  12 PRO HG2  H  -1.548  -4.079   0.604 1.00 . A A .  11 PRO HG2  1 1 
       16 52755 1 1  12 PRO HG3  H  -0.399  -5.266   1.311 1.00 . A A .  11 PRO HG3  1 1 
       16 52756 1 1  12 PRO N    N  -3.512  -6.137   0.739 1.00 . A A .  11 PRO N    1 1 
       16 52757 1 1  12 PRO O    O  -4.492  -3.048   2.302 1.00 . A A .  11 PRO O    1 1 
       16 52758 1 1  13 PHE C    C  -6.717  -2.320   0.338 1.00 . A A .  12 PHE C    1 1 
       16 52759 1 1  13 PHE CA   C  -5.388  -2.649  -0.330 1.00 . A A .  12 PHE CA   1 1 
       16 52760 1 1  13 PHE CB   C  -5.597  -2.832  -1.835 1.00 . A A .  12 PHE CB   1 1 
       16 52761 1 1  13 PHE CD1  C  -4.445  -3.622  -3.930 1.00 . A A .  12 PHE CD1  1 1 
       16 52762 1 1  13 PHE CD2  C  -3.085  -2.637  -2.179 1.00 . A A .  12 PHE CD2  1 1 
       16 52763 1 1  13 PHE CE1  C  -3.300  -3.811  -4.716 1.00 . A A .  12 PHE CE1  1 1 
       16 52764 1 1  13 PHE CE2  C  -1.940  -2.826  -2.964 1.00 . A A .  12 PHE CE2  1 1 
       16 52765 1 1  13 PHE CG   C  -4.342  -3.033  -2.660 1.00 . A A .  12 PHE CG   1 1 
       16 52766 1 1  13 PHE CZ   C  -2.047  -3.411  -4.233 1.00 . A A .  12 PHE CZ   1 1 
       16 52767 1 1  13 PHE H    H  -4.690  -4.636  -0.401 1.00 . A A .  12 PHE H    1 1 
       16 52768 1 1  13 PHE HA   H  -4.714  -1.809  -0.166 1.00 . A A .  12 PHE HA   1 1 
       16 52769 1 1  13 PHE HB2  H  -6.255  -3.688  -1.982 1.00 . A A .  12 PHE HB2  1 1 
       16 52770 1 1  13 PHE HB3  H  -6.117  -1.957  -2.221 1.00 . A A .  12 PHE HB3  1 1 
       16 52771 1 1  13 PHE HD1  H  -5.408  -3.932  -4.304 1.00 . A A .  12 PHE HD1  1 1 
       16 52772 1 1  13 PHE HD2  H  -2.992  -2.184  -1.203 1.00 . A A .  12 PHE HD2  1 1 
       16 52773 1 1  13 PHE HE1  H  -3.387  -4.263  -5.693 1.00 . A A .  12 PHE HE1  1 1 
       16 52774 1 1  13 PHE HE2  H  -0.974  -2.520  -2.588 1.00 . A A .  12 PHE HE2  1 1 
       16 52775 1 1  13 PHE HZ   H  -1.163  -3.552  -4.837 1.00 . A A .  12 PHE HZ   1 1 
       16 52776 1 1  13 PHE N    N  -4.787  -3.847   0.218 1.00 . A A .  12 PHE N    1 1 
       16 52777 1 1  13 PHE O    O  -7.438  -3.203   0.801 1.00 . A A .  12 PHE O    1 1 
       16 52778 1 1  14 ASN C    C  -9.374  -0.888  -0.166 1.00 . A A .  13 ASN C    1 1 
       16 52779 1 1  14 ASN CA   C  -8.297  -0.522   0.853 1.00 . A A .  13 ASN CA   1 1 
       16 52780 1 1  14 ASN CB   C  -8.188   0.993   1.046 1.00 . A A .  13 ASN CB   1 1 
       16 52781 1 1  14 ASN CG   C  -9.427   1.587   1.708 1.00 . A A .  13 ASN CG   1 1 
       16 52782 1 1  14 ASN H    H  -6.336  -0.359   0.048 1.00 . A A .  13 ASN H    1 1 
       16 52783 1 1  14 ASN HA   H  -8.533  -0.992   1.810 1.00 . A A .  13 ASN HA   1 1 
       16 52784 1 1  14 ASN HB2  H  -7.322   1.212   1.674 1.00 . A A .  13 ASN HB2  1 1 
       16 52785 1 1  14 ASN HB3  H  -8.038   1.469   0.077 1.00 . A A .  13 ASN HB3  1 1 
       16 52786 1 1  14 ASN HD21 H -10.409   3.334   2.007 1.00 . A A .  13 ASN HD21 1 1 
       16 52787 1 1  14 ASN HD22 H  -8.921   3.459   1.091 1.00 . A A .  13 ASN HD22 1 1 
       16 52788 1 1  14 ASN N    N  -7.022  -1.022   0.374 1.00 . A A .  13 ASN N    1 1 
       16 52789 1 1  14 ASN ND2  N  -9.598   2.901   1.591 1.00 . A A .  13 ASN ND2  1 1 
       16 52790 1 1  14 ASN O    O  -9.055  -1.259  -1.293 1.00 . A A .  13 ASN O    1 1 
       16 52791 1 1  14 ASN OD1  O -10.223   0.879   2.317 1.00 . A A .  13 ASN OD1  1 1 
       16 52792 1 1  15 GLY C    C -11.694  -0.471  -2.004 1.00 . A A .  14 GLY C    1 1 
       16 52793 1 1  15 GLY CA   C -11.737  -1.201  -0.664 1.00 . A A .  14 GLY CA   1 1 
       16 52794 1 1  15 GLY H    H -10.878  -0.423   1.125 1.00 . A A .  14 GLY H    1 1 
       16 52795 1 1  15 GLY HA2  H -11.673  -2.275  -0.841 1.00 . A A .  14 GLY HA2  1 1 
       16 52796 1 1  15 GLY HA3  H -12.683  -0.972  -0.172 1.00 . A A .  14 GLY HA3  1 1 
       16 52797 1 1  15 GLY N    N -10.650  -0.789   0.210 1.00 . A A .  14 GLY N    1 1 
       16 52798 1 1  15 GLY O    O -11.977  -1.071  -3.038 1.00 . A A .  14 GLY O    1 1 
       16 52799 1 1  16 LYS C    C -10.091   1.156  -4.089 1.00 . A A .  15 LYS C    1 1 
       16 52800 1 1  16 LYS CA   C -11.275   1.594  -3.228 1.00 . A A .  15 LYS CA   1 1 
       16 52801 1 1  16 LYS CB   C -11.175   3.083  -2.880 1.00 . A A .  15 LYS CB   1 1 
       16 52802 1 1  16 LYS CD   C -12.697   3.919  -4.711 1.00 . A A .  15 LYS CD   1 1 
       16 52803 1 1  16 LYS CE   C -12.772   4.725  -6.006 1.00 . A A .  15 LYS CE   1 1 
       16 52804 1 1  16 LYS CG   C -11.283   3.965  -4.129 1.00 . A A .  15 LYS CG   1 1 
       16 52805 1 1  16 LYS H    H -11.119   1.280  -1.124 1.00 . A A .  15 LYS H    1 1 
       16 52806 1 1  16 LYS HA   H -12.193   1.420  -3.789 1.00 . A A .  15 LYS HA   1 1 
       16 52807 1 1  16 LYS HB2  H -11.974   3.350  -2.186 1.00 . A A .  15 LYS HB2  1 1 
       16 52808 1 1  16 LYS HB3  H -10.213   3.270  -2.397 1.00 . A A .  15 LYS HB3  1 1 
       16 52809 1 1  16 LYS HD2  H -12.988   2.892  -4.920 1.00 . A A .  15 LYS HD2  1 1 
       16 52810 1 1  16 LYS HD3  H -13.394   4.345  -3.989 1.00 . A A .  15 LYS HD3  1 1 
       16 52811 1 1  16 LYS HE2  H -13.817   4.831  -6.293 1.00 . A A .  15 LYS HE2  1 1 
       16 52812 1 1  16 LYS HE3  H -12.347   5.717  -5.837 1.00 . A A .  15 LYS HE3  1 1 
       16 52813 1 1  16 LYS HG2  H -11.050   4.993  -3.855 1.00 . A A .  15 LYS HG2  1 1 
       16 52814 1 1  16 LYS HG3  H -10.565   3.630  -4.876 1.00 . A A .  15 LYS HG3  1 1 
       16 52815 1 1  16 LYS HZ1  H -12.140   4.557  -7.956 1.00 . A A .  15 LYS HZ1  1 1 
       16 52816 1 1  16 LYS HZ2  H -11.060   3.959  -6.878 1.00 . A A .  15 LYS HZ2  1 1 
       16 52817 1 1  16 LYS HZ3  H -12.420   3.113  -7.230 1.00 . A A .  15 LYS HZ3  1 1 
       16 52818 1 1  16 LYS N    N -11.342   0.821  -1.997 1.00 . A A .  15 LYS N    1 1 
       16 52819 1 1  16 LYS NZ   N -12.046   4.047  -7.094 1.00 . A A .  15 LYS NZ   1 1 
       16 52820 1 1  16 LYS O    O -10.213   1.067  -5.307 1.00 . A A .  15 LYS O    1 1 
       16 52821 1 1  17 GLN C    C  -7.921  -0.964  -4.704 1.00 . A A .  16 GLN C    1 1 
       16 52822 1 1  17 GLN CA   C  -7.753   0.460  -4.179 1.00 . A A .  16 GLN CA   1 1 
       16 52823 1 1  17 GLN CB   C  -6.540   0.605  -3.255 1.00 . A A .  16 GLN CB   1 1 
       16 52824 1 1  17 GLN CD   C  -4.854   0.891  -5.138 1.00 . A A .  16 GLN CD   1 1 
       16 52825 1 1  17 GLN CG   C  -5.256   0.084  -3.908 1.00 . A A .  16 GLN CG   1 1 
       16 52826 1 1  17 GLN H    H  -8.895   0.963  -2.454 1.00 . A A .  16 GLN H    1 1 
       16 52827 1 1  17 GLN HA   H  -7.619   1.115  -5.039 1.00 . A A .  16 GLN HA   1 1 
       16 52828 1 1  17 GLN HB2  H  -6.409   1.656  -2.997 1.00 . A A .  16 GLN HB2  1 1 
       16 52829 1 1  17 GLN HB3  H  -6.723   0.046  -2.338 1.00 . A A .  16 GLN HB3  1 1 
       16 52830 1 1  17 GLN HE21 H  -3.683   0.836  -6.790 1.00 . A A .  16 GLN HE21 1 1 
       16 52831 1 1  17 GLN HE22 H  -3.613  -0.590  -5.773 1.00 . A A .  16 GLN HE22 1 1 
       16 52832 1 1  17 GLN HG2  H  -4.444   0.130  -3.183 1.00 . A A .  16 GLN HG2  1 1 
       16 52833 1 1  17 GLN HG3  H  -5.395  -0.956  -4.196 1.00 . A A .  16 GLN HG3  1 1 
       16 52834 1 1  17 GLN N    N  -8.945   0.882  -3.458 1.00 . A A .  16 GLN N    1 1 
       16 52835 1 1  17 GLN NE2  N  -3.976   0.330  -5.968 1.00 . A A .  16 GLN NE2  1 1 
       16 52836 1 1  17 GLN O    O  -7.447  -1.280  -5.794 1.00 . A A .  16 GLN O    1 1 
       16 52837 1 1  17 GLN OE1  O  -5.322   2.005  -5.345 1.00 . A A .  16 GLN OE1  1 1 
       16 52838 1 1  18 ALA C    C  -9.854  -3.136  -5.538 1.00 . A A .  17 ALA C    1 1 
       16 52839 1 1  18 ALA CA   C  -8.880  -3.186  -4.373 1.00 . A A .  17 ALA CA   1 1 
       16 52840 1 1  18 ALA CB   C  -9.464  -3.976  -3.204 1.00 . A A .  17 ALA CB   1 1 
       16 52841 1 1  18 ALA H    H  -8.923  -1.545  -3.024 1.00 . A A .  17 ALA H    1 1 
       16 52842 1 1  18 ALA HA   H  -7.958  -3.669  -4.699 1.00 . A A .  17 ALA HA   1 1 
       16 52843 1 1  18 ALA HB1  H  -9.674  -4.996  -3.520 1.00 . A A .  17 ALA HB1  1 1 
       16 52844 1 1  18 ALA HB2  H  -8.747  -3.992  -2.381 1.00 . A A .  17 ALA HB2  1 1 
       16 52845 1 1  18 ALA HB3  H -10.387  -3.508  -2.866 1.00 . A A .  17 ALA HB3  1 1 
       16 52846 1 1  18 ALA N    N  -8.593  -1.830  -3.938 1.00 . A A .  17 ALA N    1 1 
       16 52847 1 1  18 ALA O    O  -9.780  -3.979  -6.429 1.00 . A A .  17 ALA O    1 1 
       16 52848 1 1  19 GLU C    C -11.002  -1.426  -7.852 1.00 . A A .  18 GLU C    1 1 
       16 52849 1 1  19 GLU CA   C -11.715  -1.936  -6.600 1.00 . A A .  18 GLU CA   1 1 
       16 52850 1 1  19 GLU CB   C -12.820  -1.001  -6.105 1.00 . A A .  18 GLU CB   1 1 
       16 52851 1 1  19 GLU CD   C -13.456   0.641  -7.937 1.00 . A A .  18 GLU CD   1 1 
       16 52852 1 1  19 GLU CG   C -13.827  -0.639  -7.195 1.00 . A A .  18 GLU CG   1 1 
       16 52853 1 1  19 GLU H    H -10.793  -1.514  -4.741 1.00 . A A .  18 GLU H    1 1 
       16 52854 1 1  19 GLU HA   H -12.177  -2.892  -6.845 1.00 . A A .  18 GLU HA   1 1 
       16 52855 1 1  19 GLU HB2  H -13.356  -1.515  -5.307 1.00 . A A .  18 GLU HB2  1 1 
       16 52856 1 1  19 GLU HB3  H -12.382  -0.096  -5.692 1.00 . A A .  18 GLU HB3  1 1 
       16 52857 1 1  19 GLU HG2  H -13.928  -1.470  -7.893 1.00 . A A .  18 GLU HG2  1 1 
       16 52858 1 1  19 GLU HG3  H -14.790  -0.462  -6.720 1.00 . A A .  18 GLU HG3  1 1 
       16 52859 1 1  19 GLU N    N -10.760  -2.151  -5.526 1.00 . A A .  18 GLU N    1 1 
       16 52860 1 1  19 GLU O    O -11.151  -2.017  -8.916 1.00 . A A .  18 GLU O    1 1 
       16 52861 1 1  19 GLU OE1  O -13.002   1.593  -7.266 1.00 . A A .  18 GLU OE1  1 1 
       16 52862 1 1  19 GLU OE2  O -13.636   0.648  -9.174 1.00 . A A .  18 GLU OE2  1 1 
       16 52863 1 1  20 ASP C    C  -8.501  -0.873  -9.431 1.00 . A A .  19 ASP C    1 1 
       16 52864 1 1  20 ASP CA   C  -9.494   0.165  -8.909 1.00 . A A .  19 ASP CA   1 1 
       16 52865 1 1  20 ASP CB   C  -8.763   1.454  -8.523 1.00 . A A .  19 ASP CB   1 1 
       16 52866 1 1  20 ASP CG   C  -9.727   2.615  -8.309 1.00 . A A .  19 ASP CG   1 1 
       16 52867 1 1  20 ASP H    H -10.140   0.148  -6.873 1.00 . A A .  19 ASP H    1 1 
       16 52868 1 1  20 ASP HA   H -10.204   0.391  -9.707 1.00 . A A .  19 ASP HA   1 1 
       16 52869 1 1  20 ASP HB2  H  -8.186   1.284  -7.612 1.00 . A A .  19 ASP HB2  1 1 
       16 52870 1 1  20 ASP HB3  H  -8.074   1.722  -9.323 1.00 . A A .  19 ASP HB3  1 1 
       16 52871 1 1  20 ASP N    N -10.228  -0.342  -7.755 1.00 . A A .  19 ASP N    1 1 
       16 52872 1 1  20 ASP O    O  -8.099  -0.813 -10.592 1.00 . A A .  19 ASP O    1 1 
       16 52873 1 1  20 ASP OD1  O  -9.466   3.423  -7.389 1.00 . A A .  19 ASP OD1  1 1 
       16 52874 1 1  20 ASP OD2  O -10.719   2.687  -9.066 1.00 . A A .  19 ASP OD2  1 1 
       16 52875 1 1  21 TYR C    C  -7.948  -3.872  -9.900 1.00 . A A .  20 TYR C    1 1 
       16 52876 1 1  21 TYR CA   C  -7.202  -2.886  -9.011 1.00 . A A .  20 TYR CA   1 1 
       16 52877 1 1  21 TYR CB   C  -6.595  -3.598  -7.801 1.00 . A A .  20 TYR CB   1 1 
       16 52878 1 1  21 TYR CD1  C  -6.148  -6.028  -8.361 1.00 . A A .  20 TYR CD1  1 1 
       16 52879 1 1  21 TYR CD2  C  -4.286  -4.467  -8.338 1.00 . A A .  20 TYR CD2  1 1 
       16 52880 1 1  21 TYR CE1  C  -5.272  -7.072  -8.688 1.00 . A A .  20 TYR CE1  1 1 
       16 52881 1 1  21 TYR CE2  C  -3.402  -5.505  -8.672 1.00 . A A .  20 TYR CE2  1 1 
       16 52882 1 1  21 TYR CG   C  -5.655  -4.726  -8.176 1.00 . A A .  20 TYR CG   1 1 
       16 52883 1 1  21 TYR CZ   C  -3.895  -6.815  -8.851 1.00 . A A .  20 TYR CZ   1 1 
       16 52884 1 1  21 TYR H    H  -8.431  -1.812  -7.630 1.00 . A A .  20 TYR H    1 1 
       16 52885 1 1  21 TYR HA   H  -6.390  -2.448  -9.591 1.00 . A A .  20 TYR HA   1 1 
       16 52886 1 1  21 TYR HB2  H  -6.038  -2.868  -7.212 1.00 . A A .  20 TYR HB2  1 1 
       16 52887 1 1  21 TYR HB3  H  -7.394  -4.000  -7.181 1.00 . A A .  20 TYR HB3  1 1 
       16 52888 1 1  21 TYR HD1  H  -7.202  -6.236  -8.256 1.00 . A A .  20 TYR HD1  1 1 
       16 52889 1 1  21 TYR HD2  H  -3.909  -3.463  -8.203 1.00 . A A .  20 TYR HD2  1 1 
       16 52890 1 1  21 TYR HE1  H  -5.654  -8.073  -8.818 1.00 . A A .  20 TYR HE1  1 1 
       16 52891 1 1  21 TYR HE2  H  -2.347  -5.302  -8.794 1.00 . A A .  20 TYR HE2  1 1 
       16 52892 1 1  21 TYR HH   H  -2.131  -7.551  -9.242 1.00 . A A .  20 TYR HH   1 1 
       16 52893 1 1  21 TYR N    N  -8.100  -1.827  -8.585 1.00 . A A .  20 TYR N    1 1 
       16 52894 1 1  21 TYR O    O  -7.541  -4.105 -11.038 1.00 . A A .  20 TYR O    1 1 
       16 52895 1 1  21 TYR OH   O  -3.048  -7.828  -9.183 1.00 . A A .  20 TYR OH   1 1 
       16 52896 1 1  22 LEU C    C -10.414  -4.869 -11.392 1.00 . A A .  21 LEU C    1 1 
       16 52897 1 1  22 LEU CA   C  -9.803  -5.454 -10.124 1.00 . A A .  21 LEU CA   1 1 
       16 52898 1 1  22 LEU CB   C -10.864  -6.077  -9.208 1.00 . A A .  21 LEU CB   1 1 
       16 52899 1 1  22 LEU CD1  C -12.962  -4.572  -9.297 1.00 . A A .  21 LEU CD1  1 1 
       16 52900 1 1  22 LEU CD2  C -12.339  -5.746  -7.225 1.00 . A A .  21 LEU CD2  1 1 
       16 52901 1 1  22 LEU CG   C -11.774  -5.078  -8.481 1.00 . A A .  21 LEU CG   1 1 
       16 52902 1 1  22 LEU H    H  -9.356  -4.202  -8.462 1.00 . A A .  21 LEU H    1 1 
       16 52903 1 1  22 LEU HA   H  -9.129  -6.251 -10.438 1.00 . A A .  21 LEU HA   1 1 
       16 52904 1 1  22 LEU HB2  H -11.476  -6.763  -9.790 1.00 . A A .  21 LEU HB2  1 1 
       16 52905 1 1  22 LEU HB3  H -10.331  -6.657  -8.455 1.00 . A A .  21 LEU HB3  1 1 
       16 52906 1 1  22 LEU HD11 H -13.729  -5.339  -9.351 1.00 . A A .  21 LEU HD11 1 1 
       16 52907 1 1  22 LEU HD12 H -13.384  -3.696  -8.801 1.00 . A A .  21 LEU HD12 1 1 
       16 52908 1 1  22 LEU HD13 H -12.649  -4.291 -10.298 1.00 . A A .  21 LEU HD13 1 1 
       16 52909 1 1  22 LEU HD21 H -11.518  -6.056  -6.573 1.00 . A A .  21 LEU HD21 1 1 
       16 52910 1 1  22 LEU HD22 H -12.972  -5.040  -6.686 1.00 . A A .  21 LEU HD22 1 1 
       16 52911 1 1  22 LEU HD23 H -12.929  -6.618  -7.502 1.00 . A A .  21 LEU HD23 1 1 
       16 52912 1 1  22 LEU HG   H -11.177  -4.226  -8.181 1.00 . A A .  21 LEU HG   1 1 
       16 52913 1 1  22 LEU N    N  -9.040  -4.453  -9.392 1.00 . A A .  21 LEU N    1 1 
       16 52914 1 1  22 LEU O    O -10.698  -5.611 -12.329 1.00 . A A .  21 LEU O    1 1 
       16 52915 1 1  23 ARG C    C -10.281  -3.171 -13.837 1.00 . A A .  22 ARG C    1 1 
       16 52916 1 1  23 ARG CA   C -11.168  -2.901 -12.624 1.00 . A A .  22 ARG CA   1 1 
       16 52917 1 1  23 ARG CB   C -11.284  -1.401 -12.361 1.00 . A A .  22 ARG CB   1 1 
       16 52918 1 1  23 ARG CD   C -13.729  -0.787 -11.913 1.00 . A A .  22 ARG CD   1 1 
       16 52919 1 1  23 ARG CG   C -12.368  -1.138 -11.312 1.00 . A A .  22 ARG CG   1 1 
       16 52920 1 1  23 ARG CZ   C -13.318   1.590 -12.568 1.00 . A A .  22 ARG CZ   1 1 
       16 52921 1 1  23 ARG H    H -10.393  -2.981 -10.632 1.00 . A A .  22 ARG H    1 1 
       16 52922 1 1  23 ARG HA   H -12.164  -3.293 -12.825 1.00 . A A .  22 ARG HA   1 1 
       16 52923 1 1  23 ARG HB2  H -10.329  -1.033 -11.989 1.00 . A A .  22 ARG HB2  1 1 
       16 52924 1 1  23 ARG HB3  H -11.528  -0.877 -13.285 1.00 . A A .  22 ARG HB3  1 1 
       16 52925 1 1  23 ARG HD2  H -14.114  -1.665 -12.431 1.00 . A A .  22 ARG HD2  1 1 
       16 52926 1 1  23 ARG HD3  H -14.422  -0.537 -11.112 1.00 . A A .  22 ARG HD3  1 1 
       16 52927 1 1  23 ARG HE   H -13.901   0.126 -13.824 1.00 . A A .  22 ARG HE   1 1 
       16 52928 1 1  23 ARG HG2  H -12.500  -2.031 -10.704 1.00 . A A .  22 ARG HG2  1 1 
       16 52929 1 1  23 ARG HG3  H -12.032  -0.335 -10.663 1.00 . A A .  22 ARG HG3  1 1 
       16 52930 1 1  23 ARG HH11 H -13.039   1.293 -10.569 1.00 . A A .  22 ARG HH11 1 1 
       16 52931 1 1  23 ARG HH12 H -12.664   2.897 -11.139 1.00 . A A .  22 ARG HH12 1 1 
       16 52932 1 1  23 ARG HH21 H -13.630   2.211 -14.470 1.00 . A A .  22 ARG HH21 1 1 
       16 52933 1 1  23 ARG HH22 H -13.021   3.439 -13.370 1.00 . A A .  22 ARG HH22 1 1 
       16 52934 1 1  23 ARG N    N -10.620  -3.549 -11.439 1.00 . A A .  22 ARG N    1 1 
       16 52935 1 1  23 ARG NE   N -13.661   0.333 -12.860 1.00 . A A .  22 ARG NE   1 1 
       16 52936 1 1  23 ARG NH1  N -12.978   1.960 -11.334 1.00 . A A .  22 ARG NH1  1 1 
       16 52937 1 1  23 ARG NH2  N -13.320   2.492 -13.548 1.00 . A A .  22 ARG NH2  1 1 
       16 52938 1 1  23 ARG O    O -10.775  -3.164 -14.964 1.00 . A A .  22 ARG O    1 1 
       16 52939 1 1  24 SER C    C  -8.035  -5.193 -15.046 1.00 . A A .  23 SER C    1 1 
       16 52940 1 1  24 SER CA   C  -8.039  -3.707 -14.684 1.00 . A A .  23 SER CA   1 1 
       16 52941 1 1  24 SER CB   C  -6.640  -3.258 -14.262 1.00 . A A .  23 SER CB   1 1 
       16 52942 1 1  24 SER H    H  -8.636  -3.382 -12.666 1.00 . A A .  23 SER H    1 1 
       16 52943 1 1  24 SER HA   H  -8.333  -3.139 -15.567 1.00 . A A .  23 SER HA   1 1 
       16 52944 1 1  24 SER HB2  H  -5.961  -3.373 -15.106 1.00 . A A .  23 SER HB2  1 1 
       16 52945 1 1  24 SER HB3  H  -6.662  -2.211 -13.963 1.00 . A A .  23 SER HB3  1 1 
       16 52946 1 1  24 SER HG   H  -6.716  -3.852 -12.404 1.00 . A A .  23 SER HG   1 1 
       16 52947 1 1  24 SER N    N  -8.983  -3.409 -13.614 1.00 . A A .  23 SER N    1 1 
       16 52948 1 1  24 SER O    O  -7.352  -5.583 -15.990 1.00 . A A .  23 SER O    1 1 
       16 52949 1 1  24 SER OG   O  -6.177  -4.043 -13.184 1.00 . A A .  23 SER OG   1 1 
       16 52950 1 1  25 LYS C    C -10.001  -7.726 -15.602 1.00 . A A .  24 LYS C    1 1 
       16 52951 1 1  25 LYS CA   C  -8.886  -7.453 -14.589 1.00 . A A .  24 LYS CA   1 1 
       16 52952 1 1  25 LYS CB   C  -9.014  -8.259 -13.286 1.00 . A A .  24 LYS CB   1 1 
       16 52953 1 1  25 LYS CD   C  -6.529  -8.006 -12.724 1.00 . A A .  24 LYS CD   1 1 
       16 52954 1 1  25 LYS CE   C  -6.824  -6.998 -11.623 1.00 . A A .  24 LYS CE   1 1 
       16 52955 1 1  25 LYS CG   C  -7.701  -8.963 -12.926 1.00 . A A .  24 LYS CG   1 1 
       16 52956 1 1  25 LYS H    H  -9.311  -5.662 -13.527 1.00 . A A .  24 LYS H    1 1 
       16 52957 1 1  25 LYS HA   H  -7.962  -7.768 -15.078 1.00 . A A .  24 LYS HA   1 1 
       16 52958 1 1  25 LYS HB2  H  -9.317  -7.600 -12.476 1.00 . A A .  24 LYS HB2  1 1 
       16 52959 1 1  25 LYS HB3  H  -9.765  -9.037 -13.395 1.00 . A A .  24 LYS HB3  1 1 
       16 52960 1 1  25 LYS HD2  H  -5.650  -8.583 -12.438 1.00 . A A .  24 LYS HD2  1 1 
       16 52961 1 1  25 LYS HD3  H  -6.330  -7.476 -13.653 1.00 . A A .  24 LYS HD3  1 1 
       16 52962 1 1  25 LYS HE2  H  -7.699  -6.409 -11.898 1.00 . A A .  24 LYS HE2  1 1 
       16 52963 1 1  25 LYS HE3  H  -7.034  -7.533 -10.694 1.00 . A A .  24 LYS HE3  1 1 
       16 52964 1 1  25 LYS HG2  H  -7.847  -9.534 -12.009 1.00 . A A .  24 LYS HG2  1 1 
       16 52965 1 1  25 LYS HG3  H  -7.449  -9.660 -13.729 1.00 . A A .  24 LYS HG3  1 1 
       16 52966 1 1  25 LYS HZ1  H  -5.503  -5.577 -12.278 1.00 . A A .  24 LYS HZ1  1 1 
       16 52967 1 1  25 LYS HZ2  H  -5.866  -5.466 -10.675 1.00 . A A .  24 LYS HZ2  1 1 
       16 52968 1 1  25 LYS HZ3  H  -4.849  -6.651 -11.202 1.00 . A A .  24 LYS HZ3  1 1 
       16 52969 1 1  25 LYS N    N  -8.784  -6.026 -14.311 1.00 . A A .  24 LYS N    1 1 
       16 52970 1 1  25 LYS NZ   N  -5.669  -6.107 -11.431 1.00 . A A .  24 LYS NZ   1 1 
       16 52971 1 1  25 LYS O    O  -9.851  -7.400 -16.775 1.00 . A A .  24 LYS O    1 1 
       16 52972 1 1  26 GLU C    C -13.515  -8.850 -15.360 1.00 . A A .  25 GLU C    1 1 
       16 52973 1 1  26 GLU CA   C -12.164  -8.781 -16.074 1.00 . A A .  25 GLU CA   1 1 
       16 52974 1 1  26 GLU CB   C -11.770 -10.156 -16.626 1.00 . A A .  25 GLU CB   1 1 
       16 52975 1 1  26 GLU CD   C -11.309 -12.564 -16.036 1.00 . A A .  25 GLU CD   1 1 
       16 52976 1 1  26 GLU CG   C -11.481 -11.148 -15.497 1.00 . A A .  25 GLU CG   1 1 
       16 52977 1 1  26 GLU H    H -11.257  -8.467 -14.177 1.00 . A A .  25 GLU H    1 1 
       16 52978 1 1  26 GLU HA   H -12.249  -8.089 -16.914 1.00 . A A .  25 GLU HA   1 1 
       16 52979 1 1  26 GLU HB2  H -12.587 -10.529 -17.243 1.00 . A A .  25 GLU HB2  1 1 
       16 52980 1 1  26 GLU HB3  H -10.881 -10.055 -17.249 1.00 . A A .  25 GLU HB3  1 1 
       16 52981 1 1  26 GLU HG2  H -10.573 -10.844 -14.974 1.00 . A A .  25 GLU HG2  1 1 
       16 52982 1 1  26 GLU HG3  H -12.316 -11.139 -14.795 1.00 . A A .  25 GLU HG3  1 1 
       16 52983 1 1  26 GLU N    N -11.118  -8.319 -15.169 1.00 . A A .  25 GLU N    1 1 
       16 52984 1 1  26 GLU O    O -13.590  -8.640 -14.153 1.00 . A A .  25 GLU O    1 1 
       16 52985 1 1  26 GLU OE1  O -12.051 -12.905 -16.985 1.00 . A A .  25 GLU OE1  1 1 
       16 52986 1 1  26 GLU OE2  O -10.440 -13.282 -15.494 1.00 . A A .  25 GLU OE2  1 1 
       16 52987 1 1  27 ARG C    C -16.225 -10.119 -14.495 1.00 . A A .  26 ARG C    1 1 
       16 52988 1 1  27 ARG CA   C -15.955  -9.097 -15.602 1.00 . A A .  26 ARG CA   1 1 
       16 52989 1 1  27 ARG CB   C -16.951  -9.260 -16.756 1.00 . A A .  26 ARG CB   1 1 
       16 52990 1 1  27 ARG CD   C -17.768  -8.300 -18.944 1.00 . A A .  26 ARG CD   1 1 
       16 52991 1 1  27 ARG CG   C -16.673  -8.253 -17.877 1.00 . A A .  26 ARG CG   1 1 
       16 52992 1 1  27 ARG CZ   C -20.201  -8.192 -18.395 1.00 . A A .  26 ARG CZ   1 1 
       16 52993 1 1  27 ARG H    H -14.450  -9.407 -17.076 1.00 . A A .  26 ARG H    1 1 
       16 52994 1 1  27 ARG HA   H -16.111  -8.108 -15.168 1.00 . A A .  26 ARG HA   1 1 
       16 52995 1 1  27 ARG HB2  H -16.878 -10.271 -17.157 1.00 . A A .  26 ARG HB2  1 1 
       16 52996 1 1  27 ARG HB3  H -17.959  -9.104 -16.377 1.00 . A A .  26 ARG HB3  1 1 
       16 52997 1 1  27 ARG HD2  H -17.402  -7.785 -19.834 1.00 . A A .  26 ARG HD2  1 1 
       16 52998 1 1  27 ARG HD3  H -17.972  -9.338 -19.210 1.00 . A A .  26 ARG HD3  1 1 
       16 52999 1 1  27 ARG HE   H -18.904  -6.652 -18.232 1.00 . A A .  26 ARG HE   1 1 
       16 53000 1 1  27 ARG HG2  H -16.619  -7.247 -17.463 1.00 . A A .  26 ARG HG2  1 1 
       16 53001 1 1  27 ARG HG3  H -15.717  -8.496 -18.338 1.00 . A A .  26 ARG HG3  1 1 
       16 53002 1 1  27 ARG HH11 H -19.601 -10.034 -19.021 1.00 . A A .  26 ARG HH11 1 1 
       16 53003 1 1  27 ARG HH12 H -21.297  -9.890 -18.630 1.00 . A A .  26 ARG HH12 1 1 
       16 53004 1 1  27 ARG HH21 H -21.125  -6.489 -17.740 1.00 . A A .  26 ARG HH21 1 1 
       16 53005 1 1  27 ARG HH22 H -22.155  -7.891 -17.906 1.00 . A A .  26 ARG HH22 1 1 
       16 53006 1 1  27 ARG N    N -14.585  -9.145 -16.110 1.00 . A A .  26 ARG N    1 1 
       16 53007 1 1  27 ARG NE   N -18.993  -7.627 -18.491 1.00 . A A .  26 ARG NE   1 1 
       16 53008 1 1  27 ARG NH1  N -20.382  -9.476 -18.708 1.00 . A A .  26 ARG NH1  1 1 
       16 53009 1 1  27 ARG NH2  N -21.244  -7.471 -17.983 1.00 . A A .  26 ARG NH2  1 1 
       16 53010 1 1  27 ARG O    O -17.312 -10.119 -13.923 1.00 . A A .  26 ARG O    1 1 
       16 53011 1 1  28 GLY C    C -13.937 -11.905 -12.391 1.00 . A A .  27 GLY C    1 1 
       16 53012 1 1  28 GLY CA   C -15.323 -11.847 -13.022 1.00 . A A .  27 GLY CA   1 1 
       16 53013 1 1  28 GLY H    H -14.434 -11.040 -14.767 1.00 . A A .  27 GLY H    1 1 
       16 53014 1 1  28 GLY HA2  H -16.035 -11.441 -12.305 1.00 . A A .  27 GLY HA2  1 1 
       16 53015 1 1  28 GLY HA3  H -15.647 -12.851 -13.310 1.00 . A A .  27 GLY HA3  1 1 
       16 53016 1 1  28 GLY N    N -15.256 -10.983 -14.187 1.00 . A A .  27 GLY N    1 1 
       16 53017 1 1  28 GLY O    O -13.091 -12.674 -12.841 1.00 . A A .  27 GLY O    1 1 
       16 53018 1 1  29 ASP C    C -12.621 -10.976  -9.164 1.00 . A A .  28 ASP C    1 1 
       16 53019 1 1  29 ASP CA   C -12.407 -11.056 -10.671 1.00 . A A .  28 ASP CA   1 1 
       16 53020 1 1  29 ASP CB   C -11.580  -9.865 -11.166 1.00 . A A .  28 ASP CB   1 1 
       16 53021 1 1  29 ASP CG   C -10.187  -9.839 -10.536 1.00 . A A .  28 ASP CG   1 1 
       16 53022 1 1  29 ASP H    H -14.450 -10.487 -11.019 1.00 . A A .  28 ASP H    1 1 
       16 53023 1 1  29 ASP HA   H -11.861 -11.976 -10.893 1.00 . A A .  28 ASP HA   1 1 
       16 53024 1 1  29 ASP HB2  H -11.482  -9.925 -12.248 1.00 . A A .  28 ASP HB2  1 1 
       16 53025 1 1  29 ASP HB3  H -12.092  -8.938 -10.909 1.00 . A A .  28 ASP HB3  1 1 
       16 53026 1 1  29 ASP N    N -13.706 -11.095 -11.352 1.00 . A A .  28 ASP N    1 1 
       16 53027 1 1  29 ASP O    O -13.723 -10.649  -8.744 1.00 . A A .  28 ASP O    1 1 
       16 53028 1 1  29 ASP OD1  O  -9.677 -10.934 -10.217 1.00 . A A .  28 ASP OD1  1 1 
       16 53029 1 1  29 ASP OD2  O  -9.652  -8.720 -10.383 1.00 . A A .  28 ASP OD2  1 1 
       16 53030 1 1  30 PHE C    C -10.388 -11.036  -6.193 1.00 . A A .  29 PHE C    1 1 
       16 53031 1 1  30 PHE CA   C -11.732 -11.245  -6.894 1.00 . A A .  29 PHE CA   1 1 
       16 53032 1 1  30 PHE CB   C -12.361 -12.558  -6.431 1.00 . A A .  29 PHE CB   1 1 
       16 53033 1 1  30 PHE CD1  C -10.590 -14.345  -6.718 1.00 . A A .  29 PHE CD1  1 1 
       16 53034 1 1  30 PHE CD2  C -12.514 -14.355  -8.195 1.00 . A A .  29 PHE CD2  1 1 
       16 53035 1 1  30 PHE CE1  C -10.085 -15.480  -7.368 1.00 . A A .  29 PHE CE1  1 1 
       16 53036 1 1  30 PHE CE2  C -12.010 -15.487  -8.850 1.00 . A A .  29 PHE CE2  1 1 
       16 53037 1 1  30 PHE CG   C -11.807 -13.781  -7.128 1.00 . A A .  29 PHE CG   1 1 
       16 53038 1 1  30 PHE CZ   C -10.794 -16.049  -8.435 1.00 . A A .  29 PHE CZ   1 1 
       16 53039 1 1  30 PHE H    H -10.701 -11.506  -8.745 1.00 . A A .  29 PHE H    1 1 
       16 53040 1 1  30 PHE HA   H -12.387 -10.427  -6.608 1.00 . A A .  29 PHE HA   1 1 
       16 53041 1 1  30 PHE HB2  H -12.224 -12.660  -5.353 1.00 . A A .  29 PHE HB2  1 1 
       16 53042 1 1  30 PHE HB3  H -13.432 -12.516  -6.627 1.00 . A A .  29 PHE HB3  1 1 
       16 53043 1 1  30 PHE HD1  H -10.044 -13.905  -5.898 1.00 . A A .  29 PHE HD1  1 1 
       16 53044 1 1  30 PHE HD2  H -13.453 -13.923  -8.512 1.00 . A A .  29 PHE HD2  1 1 
       16 53045 1 1  30 PHE HE1  H  -9.151 -15.913  -7.048 1.00 . A A .  29 PHE HE1  1 1 
       16 53046 1 1  30 PHE HE2  H -12.558 -15.923  -9.673 1.00 . A A .  29 PHE HE2  1 1 
       16 53047 1 1  30 PHE HZ   H -10.402 -16.923  -8.935 1.00 . A A .  29 PHE HZ   1 1 
       16 53048 1 1  30 PHE N    N -11.602 -11.264  -8.348 1.00 . A A .  29 PHE N    1 1 
       16 53049 1 1  30 PHE O    O  -9.374 -11.597  -6.605 1.00 . A A .  29 PHE O    1 1 
       16 53050 1 1  31 VAL C    C  -9.692 -10.030  -2.781 1.00 . A A .  30 VAL C    1 1 
       16 53051 1 1  31 VAL CA   C  -9.238 -10.065  -4.239 1.00 . A A .  30 VAL CA   1 1 
       16 53052 1 1  31 VAL CB   C  -8.387  -8.837  -4.600 1.00 . A A .  30 VAL CB   1 1 
       16 53053 1 1  31 VAL CG1  C  -7.806  -8.977  -6.005 1.00 . A A .  30 VAL CG1  1 1 
       16 53054 1 1  31 VAL CG2  C  -9.172  -7.532  -4.508 1.00 . A A .  30 VAL CG2  1 1 
       16 53055 1 1  31 VAL H    H -11.228  -9.697  -4.908 1.00 . A A .  30 VAL H    1 1 
       16 53056 1 1  31 VAL HA   H  -8.607 -10.946  -4.358 1.00 . A A .  30 VAL HA   1 1 
       16 53057 1 1  31 VAL HB   H  -7.561  -8.779  -3.893 1.00 . A A .  30 VAL HB   1 1 
       16 53058 1 1  31 VAL HG11 H  -8.613  -8.973  -6.738 1.00 . A A .  30 VAL HG11 1 1 
       16 53059 1 1  31 VAL HG12 H  -7.131  -8.146  -6.210 1.00 . A A .  30 VAL HG12 1 1 
       16 53060 1 1  31 VAL HG13 H  -7.251  -9.911  -6.080 1.00 . A A .  30 VAL HG13 1 1 
       16 53061 1 1  31 VAL HG21 H  -9.505  -7.387  -3.481 1.00 . A A .  30 VAL HG21 1 1 
       16 53062 1 1  31 VAL HG22 H  -8.524  -6.701  -4.791 1.00 . A A .  30 VAL HG22 1 1 
       16 53063 1 1  31 VAL HG23 H -10.028  -7.567  -5.182 1.00 . A A .  30 VAL HG23 1 1 
       16 53064 1 1  31 VAL N    N -10.390 -10.224  -5.126 1.00 . A A .  30 VAL N    1 1 
       16 53065 1 1  31 VAL O    O -10.746  -9.479  -2.465 1.00 . A A .  30 VAL O    1 1 
       16 53066 1 1  32 ILE C    C  -8.474  -9.506   0.232 1.00 . A A .  31 ILE C    1 1 
       16 53067 1 1  32 ILE CA   C  -9.172 -10.670  -0.461 1.00 . A A .  31 ILE CA   1 1 
       16 53068 1 1  32 ILE CB   C  -8.692 -12.009   0.111 1.00 . A A .  31 ILE CB   1 1 
       16 53069 1 1  32 ILE CD1  C  -8.895 -14.506  -0.277 1.00 . A A .  31 ILE CD1  1 1 
       16 53070 1 1  32 ILE CG1  C  -9.590 -13.151  -0.381 1.00 . A A .  31 ILE CG1  1 1 
       16 53071 1 1  32 ILE CG2  C  -8.675 -11.972   1.644 1.00 . A A .  31 ILE CG2  1 1 
       16 53072 1 1  32 ILE H    H  -8.038 -11.062  -2.212 1.00 . A A .  31 ILE H    1 1 
       16 53073 1 1  32 ILE HA   H -10.247 -10.581  -0.301 1.00 . A A .  31 ILE HA   1 1 
       16 53074 1 1  32 ILE HB   H  -7.678 -12.188  -0.242 1.00 . A A .  31 ILE HB   1 1 
       16 53075 1 1  32 ILE HD11 H  -8.686 -14.738   0.767 1.00 . A A .  31 ILE HD11 1 1 
       16 53076 1 1  32 ILE HD12 H  -9.540 -15.281  -0.694 1.00 . A A .  31 ILE HD12 1 1 
       16 53077 1 1  32 ILE HD13 H  -7.961 -14.476  -0.842 1.00 . A A .  31 ILE HD13 1 1 
       16 53078 1 1  32 ILE HG12 H -10.502 -13.168   0.212 1.00 . A A .  31 ILE HG12 1 1 
       16 53079 1 1  32 ILE HG13 H  -9.847 -12.980  -1.427 1.00 . A A .  31 ILE HG13 1 1 
       16 53080 1 1  32 ILE HG21 H  -9.687 -11.811   2.018 1.00 . A A .  31 ILE HG21 1 1 
       16 53081 1 1  32 ILE HG22 H  -8.290 -12.918   2.026 1.00 . A A .  31 ILE HG22 1 1 
       16 53082 1 1  32 ILE HG23 H  -8.032 -11.164   2.000 1.00 . A A .  31 ILE HG23 1 1 
       16 53083 1 1  32 ILE N    N  -8.891 -10.621  -1.889 1.00 . A A .  31 ILE N    1 1 
       16 53084 1 1  32 ILE O    O  -7.311  -9.224  -0.049 1.00 . A A .  31 ILE O    1 1 
       16 53085 1 1  33 ARG C    C  -9.219  -7.703   3.316 1.00 . A A .  32 ARG C    1 1 
       16 53086 1 1  33 ARG CA   C  -8.663  -7.703   1.900 1.00 . A A .  32 ARG CA   1 1 
       16 53087 1 1  33 ARG CB   C  -9.022  -6.384   1.202 1.00 . A A .  32 ARG CB   1 1 
       16 53088 1 1  33 ARG CD   C -11.005  -4.863   0.777 1.00 . A A .  32 ARG CD   1 1 
       16 53089 1 1  33 ARG CG   C -10.520  -6.307   0.892 1.00 . A A .  32 ARG CG   1 1 
       16 53090 1 1  33 ARG CZ   C -12.052  -3.352   2.460 1.00 . A A .  32 ARG CZ   1 1 
       16 53091 1 1  33 ARG H    H -10.141  -9.106   1.319 1.00 . A A .  32 ARG H    1 1 
       16 53092 1 1  33 ARG HA   H  -7.576  -7.780   1.951 1.00 . A A .  32 ARG HA   1 1 
       16 53093 1 1  33 ARG HB2  H  -8.743  -5.561   1.855 1.00 . A A .  32 ARG HB2  1 1 
       16 53094 1 1  33 ARG HB3  H  -8.462  -6.299   0.270 1.00 . A A .  32 ARG HB3  1 1 
       16 53095 1 1  33 ARG HD2  H -10.319  -4.293   0.148 1.00 . A A .  32 ARG HD2  1 1 
       16 53096 1 1  33 ARG HD3  H -11.988  -4.869   0.308 1.00 . A A .  32 ARG HD3  1 1 
       16 53097 1 1  33 ARG HE   H -10.414  -4.488   2.787 1.00 . A A .  32 ARG HE   1 1 
       16 53098 1 1  33 ARG HG2  H -10.714  -6.830  -0.045 1.00 . A A .  32 ARG HG2  1 1 
       16 53099 1 1  33 ARG HG3  H -11.085  -6.794   1.684 1.00 . A A .  32 ARG HG3  1 1 
       16 53100 1 1  33 ARG HH11 H -13.017  -3.331   0.670 1.00 . A A .  32 ARG HH11 1 1 
       16 53101 1 1  33 ARG HH12 H -13.704  -2.282   1.888 1.00 . A A .  32 ARG HH12 1 1 
       16 53102 1 1  33 ARG HH21 H -11.341  -3.171   4.357 1.00 . A A .  32 ARG HH21 1 1 
       16 53103 1 1  33 ARG HH22 H -12.739  -2.179   3.970 1.00 . A A .  32 ARG HH22 1 1 
       16 53104 1 1  33 ARG N    N  -9.185  -8.830   1.139 1.00 . A A .  32 ARG N    1 1 
       16 53105 1 1  33 ARG NE   N -11.110  -4.233   2.098 1.00 . A A .  32 ARG NE   1 1 
       16 53106 1 1  33 ARG NH1  N -13.000  -2.957   1.606 1.00 . A A .  32 ARG NH1  1 1 
       16 53107 1 1  33 ARG NH2  N -12.044  -2.859   3.699 1.00 . A A .  32 ARG NH2  1 1 
       16 53108 1 1  33 ARG O    O -10.285  -8.256   3.561 1.00 . A A .  32 ARG O    1 1 
       16 53109 1 1  34 GLN C    C -10.292  -6.010   5.550 1.00 . A A .  33 GLN C    1 1 
       16 53110 1 1  34 GLN CA   C  -9.038  -6.885   5.601 1.00 . A A .  33 GLN CA   1 1 
       16 53111 1 1  34 GLN CB   C  -7.974  -6.264   6.516 1.00 . A A .  33 GLN CB   1 1 
       16 53112 1 1  34 GLN CD   C  -7.650  -5.666   8.997 1.00 . A A .  33 GLN CD   1 1 
       16 53113 1 1  34 GLN CG   C  -8.629  -5.888   7.851 1.00 . A A .  33 GLN CG   1 1 
       16 53114 1 1  34 GLN H    H  -7.584  -6.742   4.039 1.00 . A A .  33 GLN H    1 1 
       16 53115 1 1  34 GLN HA   H  -9.315  -7.855   6.012 1.00 . A A .  33 GLN HA   1 1 
       16 53116 1 1  34 GLN HB2  H  -7.184  -6.993   6.686 1.00 . A A .  33 GLN HB2  1 1 
       16 53117 1 1  34 GLN HB3  H  -7.555  -5.373   6.053 1.00 . A A .  33 GLN HB3  1 1 
       16 53118 1 1  34 GLN HE21 H  -7.625  -5.448  11.033 1.00 . A A .  33 GLN HE21 1 1 
       16 53119 1 1  34 GLN HE22 H  -9.201  -5.692  10.309 1.00 . A A .  33 GLN HE22 1 1 
       16 53120 1 1  34 GLN HG2  H  -9.216  -4.982   7.717 1.00 . A A .  33 GLN HG2  1 1 
       16 53121 1 1  34 GLN HG3  H  -9.301  -6.692   8.146 1.00 . A A .  33 GLN HG3  1 1 
       16 53122 1 1  34 GLN N    N  -8.506  -7.084   4.259 1.00 . A A .  33 GLN N    1 1 
       16 53123 1 1  34 GLN NE2  N  -8.197  -5.595  10.209 1.00 . A A .  33 GLN NE2  1 1 
       16 53124 1 1  34 GLN O    O -10.371  -5.070   4.757 1.00 . A A .  33 GLN O    1 1 
       16 53125 1 1  34 GLN OE1  O  -6.441  -5.560   8.807 1.00 . A A .  33 GLN OE1  1 1 
       16 53126 1 1  35 SER C    C -12.340  -4.342   7.380 1.00 . A A .  34 SER C    1 1 
       16 53127 1 1  35 SER CA   C -12.514  -5.570   6.489 1.00 . A A .  34 SER CA   1 1 
       16 53128 1 1  35 SER CB   C -13.608  -6.465   7.065 1.00 . A A .  34 SER CB   1 1 
       16 53129 1 1  35 SER H    H -11.165  -7.117   7.025 1.00 . A A .  34 SER H    1 1 
       16 53130 1 1  35 SER HA   H -12.809  -5.246   5.489 1.00 . A A .  34 SER HA   1 1 
       16 53131 1 1  35 SER HB2  H -13.784  -7.312   6.401 1.00 . A A .  34 SER HB2  1 1 
       16 53132 1 1  35 SER HB3  H -13.281  -6.827   8.035 1.00 . A A .  34 SER HB3  1 1 
       16 53133 1 1  35 SER HG   H -15.431  -6.012   6.533 1.00 . A A .  34 SER HG   1 1 
       16 53134 1 1  35 SER N    N -11.275  -6.325   6.404 1.00 . A A .  34 SER N    1 1 
       16 53135 1 1  35 SER O    O -11.500  -4.325   8.275 1.00 . A A .  34 SER O    1 1 
       16 53136 1 1  35 SER OG   O -14.804  -5.736   7.224 1.00 . A A .  34 SER OG   1 1 
       16 53137 1 1  36 SER C    C -13.794  -2.373   9.305 1.00 . A A .  35 SER C    1 1 
       16 53138 1 1  36 SER CA   C -13.130  -2.106   7.952 1.00 . A A .  35 SER CA   1 1 
       16 53139 1 1  36 SER CB   C -13.837  -0.985   7.187 1.00 . A A .  35 SER CB   1 1 
       16 53140 1 1  36 SER H    H -13.790  -3.350   6.357 1.00 . A A .  35 SER H    1 1 
       16 53141 1 1  36 SER HA   H -12.095  -1.813   8.128 1.00 . A A .  35 SER HA   1 1 
       16 53142 1 1  36 SER HB2  H -13.270  -0.752   6.288 1.00 . A A .  35 SER HB2  1 1 
       16 53143 1 1  36 SER HB3  H -14.834  -1.320   6.902 1.00 . A A .  35 SER HB3  1 1 
       16 53144 1 1  36 SER HG   H -13.084   0.491   8.206 1.00 . A A .  35 SER HG   1 1 
       16 53145 1 1  36 SER N    N -13.145  -3.305   7.132 1.00 . A A .  35 SER N    1 1 
       16 53146 1 1  36 SER O    O -13.724  -1.544  10.210 1.00 . A A .  35 SER O    1 1 
       16 53147 1 1  36 SER OG   O -13.963   0.176   7.977 1.00 . A A .  35 SER OG   1 1 
       16 53148 1 1  37 ARG C    C -14.233  -4.395  11.779 1.00 . A A .  36 ARG C    1 1 
       16 53149 1 1  37 ARG CA   C -15.159  -3.884  10.672 1.00 . A A .  36 ARG CA   1 1 
       16 53150 1 1  37 ARG CB   C -16.245  -4.915  10.347 1.00 . A A .  36 ARG CB   1 1 
       16 53151 1 1  37 ARG CD   C -17.487  -3.190   8.896 1.00 . A A .  36 ARG CD   1 1 
       16 53152 1 1  37 ARG CG   C -17.579  -4.240  10.007 1.00 . A A .  36 ARG CG   1 1 
       16 53153 1 1  37 ARG CZ   C -17.122  -3.089   6.452 1.00 . A A .  36 ARG CZ   1 1 
       16 53154 1 1  37 ARG H    H -14.452  -4.200   8.693 1.00 . A A .  36 ARG H    1 1 
       16 53155 1 1  37 ARG HA   H -15.644  -2.988  11.062 1.00 . A A .  36 ARG HA   1 1 
       16 53156 1 1  37 ARG HB2  H -15.921  -5.541   9.516 1.00 . A A .  36 ARG HB2  1 1 
       16 53157 1 1  37 ARG HB3  H -16.399  -5.556  11.216 1.00 . A A .  36 ARG HB3  1 1 
       16 53158 1 1  37 ARG HD2  H -18.449  -2.681   8.827 1.00 . A A .  36 ARG HD2  1 1 
       16 53159 1 1  37 ARG HD3  H -16.727  -2.452   9.149 1.00 . A A .  36 ARG HD3  1 1 
       16 53160 1 1  37 ARG HE   H -17.015  -4.783   7.555 1.00 . A A .  36 ARG HE   1 1 
       16 53161 1 1  37 ARG HG2  H -18.299  -5.005   9.718 1.00 . A A .  36 ARG HG2  1 1 
       16 53162 1 1  37 ARG HG3  H -17.952  -3.751  10.908 1.00 . A A .  36 ARG HG3  1 1 
       16 53163 1 1  37 ARG HH11 H -17.502  -1.279   7.297 1.00 . A A .  36 ARG HH11 1 1 
       16 53164 1 1  37 ARG HH12 H -17.239  -1.272   5.561 1.00 . A A .  36 ARG HH12 1 1 
       16 53165 1 1  37 ARG HH21 H -16.752  -4.719   5.291 1.00 . A A .  36 ARG HH21 1 1 
       16 53166 1 1  37 ARG HH22 H -16.812  -3.192   4.436 1.00 . A A .  36 ARG HH22 1 1 
       16 53167 1 1  37 ARG N    N -14.445  -3.533   9.453 1.00 . A A .  36 ARG N    1 1 
       16 53168 1 1  37 ARG NE   N -17.184  -3.788   7.591 1.00 . A A .  36 ARG NE   1 1 
       16 53169 1 1  37 ARG NH1  N -17.304  -1.771   6.441 1.00 . A A .  36 ARG NH1  1 1 
       16 53170 1 1  37 ARG NH2  N -16.875  -3.713   5.302 1.00 . A A .  36 ARG NH2  1 1 
       16 53171 1 1  37 ARG O    O -14.683  -4.521  12.916 1.00 . A A .  36 ARG O    1 1 
       16 53172 1 1  38 GLY C    C -10.988  -6.110  12.060 1.00 . A A .  37 GLY C    1 1 
       16 53173 1 1  38 GLY CA   C -12.018  -5.083  12.523 1.00 . A A .  37 GLY CA   1 1 
       16 53174 1 1  38 GLY H    H -12.634  -4.638  10.529 1.00 . A A .  37 GLY H    1 1 
       16 53175 1 1  38 GLY HA2  H -11.491  -4.198  12.879 1.00 . A A .  37 GLY HA2  1 1 
       16 53176 1 1  38 GLY HA3  H -12.567  -5.509  13.363 1.00 . A A .  37 GLY HA3  1 1 
       16 53177 1 1  38 GLY N    N -12.960  -4.690  11.483 1.00 . A A .  37 GLY N    1 1 
       16 53178 1 1  38 GLY O    O -10.917  -6.444  10.879 1.00 . A A .  37 GLY O    1 1 
       16 53179 1 1  39 ASP C    C  -9.847  -9.028  12.678 1.00 . A A .  38 ASP C    1 1 
       16 53180 1 1  39 ASP CA   C  -9.200  -7.650  12.752 1.00 . A A .  38 ASP CA   1 1 
       16 53181 1 1  39 ASP CB   C  -8.114  -7.636  13.834 1.00 . A A .  38 ASP CB   1 1 
       16 53182 1 1  39 ASP CG   C  -7.229  -6.394  13.750 1.00 . A A .  38 ASP CG   1 1 
       16 53183 1 1  39 ASP H    H -10.260  -6.259  13.956 1.00 . A A .  38 ASP H    1 1 
       16 53184 1 1  39 ASP HA   H  -8.732  -7.460  11.784 1.00 . A A .  38 ASP HA   1 1 
       16 53185 1 1  39 ASP HB2  H  -8.582  -7.683  14.817 1.00 . A A .  38 ASP HB2  1 1 
       16 53186 1 1  39 ASP HB3  H  -7.483  -8.516  13.709 1.00 . A A .  38 ASP HB3  1 1 
       16 53187 1 1  39 ASP N    N -10.187  -6.609  13.011 1.00 . A A .  38 ASP N    1 1 
       16 53188 1 1  39 ASP O    O  -9.308  -9.911  12.024 1.00 . A A .  38 ASP O    1 1 
       16 53189 1 1  39 ASP OD1  O  -6.401  -6.216  14.669 1.00 . A A .  38 ASP OD1  1 1 
       16 53190 1 1  39 ASP OD2  O  -7.380  -5.628  12.771 1.00 . A A .  38 ASP OD2  1 1 
       16 53191 1 1  40 ASP C    C -12.524 -10.498  11.924 1.00 . A A .  39 ASP C    1 1 
       16 53192 1 1  40 ASP CA   C -11.690 -10.502  13.204 1.00 . A A .  39 ASP CA   1 1 
       16 53193 1 1  40 ASP CB   C -12.568 -10.808  14.426 1.00 . A A .  39 ASP CB   1 1 
       16 53194 1 1  40 ASP CG   C -13.578  -9.708  14.751 1.00 . A A .  39 ASP CG   1 1 
       16 53195 1 1  40 ASP H    H -11.400  -8.520  13.916 1.00 . A A .  39 ASP H    1 1 
       16 53196 1 1  40 ASP HA   H -10.946 -11.295  13.112 1.00 . A A .  39 ASP HA   1 1 
       16 53197 1 1  40 ASP HB2  H -13.102 -11.744  14.256 1.00 . A A .  39 ASP HB2  1 1 
       16 53198 1 1  40 ASP HB3  H -11.919 -10.935  15.289 1.00 . A A .  39 ASP HB3  1 1 
       16 53199 1 1  40 ASP N    N -10.993  -9.236  13.331 1.00 . A A .  39 ASP N    1 1 
       16 53200 1 1  40 ASP O    O -13.427 -11.313  11.788 1.00 . A A .  39 ASP O    1 1 
       16 53201 1 1  40 ASP OD1  O -14.716 -10.083  15.117 1.00 . A A .  39 ASP OD1  1 1 
       16 53202 1 1  40 ASP OD2  O -13.205  -8.520  14.633 1.00 . A A .  39 ASP OD2  1 1 
       16 53203 1 1  41 HIS C    C -12.136  -9.298   8.520 1.00 . A A .  40 HIS C    1 1 
       16 53204 1 1  41 HIS CA   C -13.008  -9.491   9.761 1.00 . A A .  40 HIS CA   1 1 
       16 53205 1 1  41 HIS CB   C -14.039  -8.365   9.886 1.00 . A A .  40 HIS CB   1 1 
       16 53206 1 1  41 HIS CD2  C -14.923  -8.012  12.251 1.00 . A A .  40 HIS CD2  1 1 
       16 53207 1 1  41 HIS CE1  C -16.741  -9.247  12.153 1.00 . A A .  40 HIS CE1  1 1 
       16 53208 1 1  41 HIS CG   C -15.021  -8.567  11.006 1.00 . A A .  40 HIS CG   1 1 
       16 53209 1 1  41 HIS H    H -11.463  -8.952  11.118 1.00 . A A .  40 HIS H    1 1 
       16 53210 1 1  41 HIS HA   H -13.547 -10.426   9.642 1.00 . A A .  40 HIS HA   1 1 
       16 53211 1 1  41 HIS HB2  H -13.513  -7.424  10.044 1.00 . A A .  40 HIS HB2  1 1 
       16 53212 1 1  41 HIS HB3  H -14.599  -8.303   8.952 1.00 . A A .  40 HIS HB3  1 1 
       16 53213 1 1  41 HIS HD2  H -14.147  -7.355  12.612 1.00 . A A .  40 HIS HD2  1 1 
       16 53214 1 1  41 HIS HE1  H -17.659  -9.732  12.441 1.00 . A A .  40 HIS HE1  1 1 
       16 53215 1 1  41 HIS HE2  H -16.219  -8.240  13.924 1.00 . A A .  40 HIS HE2  1 1 
       16 53216 1 1  41 HIS N    N -12.234  -9.590  10.984 1.00 . A A .  40 HIS N    1 1 
       16 53217 1 1  41 HIS ND1  N -16.177  -9.352  10.939 1.00 . A A .  40 HIS ND1  1 1 
       16 53218 1 1  41 HIS NE2  N -16.009  -8.460  12.961 1.00 . A A .  40 HIS NE2  1 1 
       16 53219 1 1  41 HIS O    O -11.182  -8.521   8.521 1.00 . A A .  40 HIS O    1 1 
       16 53220 1 1  42 LEU C    C -12.998  -9.619   5.137 1.00 . A A .  41 LEU C    1 1 
       16 53221 1 1  42 LEU CA   C -11.883  -9.917   6.135 1.00 . A A .  41 LEU CA   1 1 
       16 53222 1 1  42 LEU CB   C -11.162 -11.219   5.764 1.00 . A A .  41 LEU CB   1 1 
       16 53223 1 1  42 LEU CD1  C  -8.978 -10.651   6.905 1.00 . A A .  41 LEU CD1  1 1 
       16 53224 1 1  42 LEU CD2  C  -9.030 -12.293   5.042 1.00 . A A .  41 LEU CD2  1 1 
       16 53225 1 1  42 LEU CG   C  -9.653 -11.013   5.587 1.00 . A A .  41 LEU CG   1 1 
       16 53226 1 1  42 LEU H    H -13.236 -10.696   7.564 1.00 . A A .  41 LEU H    1 1 
       16 53227 1 1  42 LEU HA   H -11.170  -9.094   6.120 1.00 . A A .  41 LEU HA   1 1 
       16 53228 1 1  42 LEU HB2  H -11.337 -11.967   6.537 1.00 . A A .  41 LEU HB2  1 1 
       16 53229 1 1  42 LEU HB3  H -11.571 -11.595   4.828 1.00 . A A .  41 LEU HB3  1 1 
       16 53230 1 1  42 LEU HD11 H  -9.132 -11.452   7.627 1.00 . A A .  41 LEU HD11 1 1 
       16 53231 1 1  42 LEU HD12 H  -7.910 -10.519   6.737 1.00 . A A .  41 LEU HD12 1 1 
       16 53232 1 1  42 LEU HD13 H  -9.404  -9.730   7.293 1.00 . A A .  41 LEU HD13 1 1 
       16 53233 1 1  42 LEU HD21 H  -9.521 -12.567   4.111 1.00 . A A .  41 LEU HD21 1 1 
       16 53234 1 1  42 LEU HD22 H  -7.966 -12.131   4.861 1.00 . A A .  41 LEU HD22 1 1 
       16 53235 1 1  42 LEU HD23 H  -9.158 -13.099   5.763 1.00 . A A .  41 LEU HD23 1 1 
       16 53236 1 1  42 LEU HG   H  -9.484 -10.209   4.873 1.00 . A A .  41 LEU HG   1 1 
       16 53237 1 1  42 LEU N    N -12.488 -10.024   7.456 1.00 . A A .  41 LEU N    1 1 
       16 53238 1 1  42 LEU O    O -14.174  -9.645   5.495 1.00 . A A .  41 LEU O    1 1 
       16 53239 1 1  43 ALA C    C -13.067  -9.508   1.480 1.00 . A A .  42 ALA C    1 1 
       16 53240 1 1  43 ALA CA   C -13.598  -9.069   2.838 1.00 . A A .  42 ALA CA   1 1 
       16 53241 1 1  43 ALA CB   C -13.939  -7.579   2.828 1.00 . A A .  42 ALA CB   1 1 
       16 53242 1 1  43 ALA H    H -11.652  -9.300   3.647 1.00 . A A .  42 ALA H    1 1 
       16 53243 1 1  43 ALA HA   H -14.502  -9.631   3.054 1.00 . A A .  42 ALA HA   1 1 
       16 53244 1 1  43 ALA HB1  H -13.039  -6.996   2.635 1.00 . A A .  42 ALA HB1  1 1 
       16 53245 1 1  43 ALA HB2  H -14.676  -7.377   2.052 1.00 . A A .  42 ALA HB2  1 1 
       16 53246 1 1  43 ALA HB3  H -14.353  -7.295   3.795 1.00 . A A .  42 ALA HB3  1 1 
       16 53247 1 1  43 ALA N    N -12.635  -9.334   3.887 1.00 . A A .  42 ALA N    1 1 
       16 53248 1 1  43 ALA O    O -11.878  -9.360   1.206 1.00 . A A .  42 ALA O    1 1 
       16 53249 1 1  44 ILE C    C -14.224  -9.293  -1.640 1.00 . A A .  43 ILE C    1 1 
       16 53250 1 1  44 ILE CA   C -13.592 -10.351  -0.745 1.00 . A A .  43 ILE CA   1 1 
       16 53251 1 1  44 ILE CB   C -14.033 -11.766  -1.137 1.00 . A A .  43 ILE CB   1 1 
       16 53252 1 1  44 ILE CD1  C -13.708 -14.197  -0.507 1.00 . A A .  43 ILE CD1  1 1 
       16 53253 1 1  44 ILE CG1  C -13.128 -12.785  -0.442 1.00 . A A .  43 ILE CG1  1 1 
       16 53254 1 1  44 ILE CG2  C -13.955 -11.964  -2.654 1.00 . A A .  43 ILE CG2  1 1 
       16 53255 1 1  44 ILE H    H -14.887 -10.245   0.944 1.00 . A A .  43 ILE H    1 1 
       16 53256 1 1  44 ILE HA   H -12.507 -10.295  -0.852 1.00 . A A .  43 ILE HA   1 1 
       16 53257 1 1  44 ILE HB   H -15.057 -11.927  -0.815 1.00 . A A .  43 ILE HB   1 1 
       16 53258 1 1  44 ILE HD11 H -13.062 -14.877   0.050 1.00 . A A .  43 ILE HD11 1 1 
       16 53259 1 1  44 ILE HD12 H -14.703 -14.207  -0.061 1.00 . A A .  43 ILE HD12 1 1 
       16 53260 1 1  44 ILE HD13 H -13.768 -14.530  -1.543 1.00 . A A .  43 ILE HD13 1 1 
       16 53261 1 1  44 ILE HG12 H -12.155 -12.778  -0.927 1.00 . A A .  43 ILE HG12 1 1 
       16 53262 1 1  44 ILE HG13 H -13.003 -12.507   0.605 1.00 . A A .  43 ILE HG13 1 1 
       16 53263 1 1  44 ILE HG21 H -14.242 -12.981  -2.916 1.00 . A A .  43 ILE HG21 1 1 
       16 53264 1 1  44 ILE HG22 H -14.636 -11.275  -3.152 1.00 . A A .  43 ILE HG22 1 1 
       16 53265 1 1  44 ILE HG23 H -12.938 -11.778  -2.993 1.00 . A A .  43 ILE HG23 1 1 
       16 53266 1 1  44 ILE N    N -13.946 -10.047   0.632 1.00 . A A .  43 ILE N    1 1 
       16 53267 1 1  44 ILE O    O -15.437  -9.113  -1.620 1.00 . A A .  43 ILE O    1 1 
       16 53268 1 1  45 THR C    C -13.766  -8.247  -4.764 1.00 . A A .  44 THR C    1 1 
       16 53269 1 1  45 THR CA   C -13.891  -7.620  -3.394 1.00 . A A .  44 THR CA   1 1 
       16 53270 1 1  45 THR CB   C -13.097  -6.314  -3.301 1.00 . A A .  44 THR CB   1 1 
       16 53271 1 1  45 THR CG2  C -13.311  -5.655  -1.942 1.00 . A A .  44 THR CG2  1 1 
       16 53272 1 1  45 THR H    H -12.404  -8.737  -2.370 1.00 . A A .  44 THR H    1 1 
       16 53273 1 1  45 THR HA   H -14.944  -7.406  -3.208 1.00 . A A .  44 THR HA   1 1 
       16 53274 1 1  45 THR HB   H -13.443  -5.639  -4.082 1.00 . A A .  44 THR HB   1 1 
       16 53275 1 1  45 THR HG1  H -11.616  -7.036  -4.309 1.00 . A A .  44 THR HG1  1 1 
       16 53276 1 1  45 THR HG21 H -14.373  -5.456  -1.802 1.00 . A A .  44 THR HG21 1 1 
       16 53277 1 1  45 THR HG22 H -12.959  -6.318  -1.151 1.00 . A A .  44 THR HG22 1 1 
       16 53278 1 1  45 THR HG23 H -12.757  -4.716  -1.908 1.00 . A A .  44 THR HG23 1 1 
       16 53279 1 1  45 THR N    N -13.404  -8.593  -2.428 1.00 . A A .  44 THR N    1 1 
       16 53280 1 1  45 THR O    O -12.663  -8.550  -5.216 1.00 . A A .  44 THR O    1 1 
       16 53281 1 1  45 THR OG1  O -11.726  -6.562  -3.481 1.00 . A A .  44 THR OG1  1 1 
       16 53282 1 1  46 TRP C    C -15.643  -8.360  -7.777 1.00 . A A .  45 TRP C    1 1 
       16 53283 1 1  46 TRP CA   C -14.951  -9.164  -6.677 1.00 . A A .  45 TRP CA   1 1 
       16 53284 1 1  46 TRP CB   C -15.527 -10.564  -6.417 1.00 . A A .  45 TRP CB   1 1 
       16 53285 1 1  46 TRP CD1  C -17.809 -10.415  -5.311 1.00 . A A .  45 TRP CD1  1 1 
       16 53286 1 1  46 TRP CD2  C -17.901 -11.249  -7.390 1.00 . A A .  45 TRP CD2  1 1 
       16 53287 1 1  46 TRP CE2  C -19.229 -11.264  -6.883 1.00 . A A .  45 TRP CE2  1 1 
       16 53288 1 1  46 TRP CE3  C -17.711 -11.738  -8.696 1.00 . A A .  45 TRP CE3  1 1 
       16 53289 1 1  46 TRP CG   C -17.011 -10.727  -6.357 1.00 . A A .  45 TRP CG   1 1 
       16 53290 1 1  46 TRP CH2  C -20.090 -12.228  -8.924 1.00 . A A .  45 TRP CH2  1 1 
       16 53291 1 1  46 TRP CZ2  C -20.312 -11.742  -7.630 1.00 . A A .  45 TRP CZ2  1 1 
       16 53292 1 1  46 TRP CZ3  C -18.790 -12.217  -9.455 1.00 . A A .  45 TRP CZ3  1 1 
       16 53293 1 1  46 TRP H    H -15.778  -8.089  -5.042 1.00 . A A .  45 TRP H    1 1 
       16 53294 1 1  46 TRP HA   H -13.920  -9.295  -6.995 1.00 . A A .  45 TRP HA   1 1 
       16 53295 1 1  46 TRP HB2  H -15.189 -11.232  -7.203 1.00 . A A .  45 TRP HB2  1 1 
       16 53296 1 1  46 TRP HB3  H -15.106 -10.935  -5.481 1.00 . A A .  45 TRP HB3  1 1 
       16 53297 1 1  46 TRP HD1  H -17.470  -9.993  -4.376 1.00 . A A .  45 TRP HD1  1 1 
       16 53298 1 1  46 TRP HE1  H -19.890 -10.550  -4.984 1.00 . A A .  45 TRP HE1  1 1 
       16 53299 1 1  46 TRP HE3  H -16.716 -11.746  -9.121 1.00 . A A .  45 TRP HE3  1 1 
       16 53300 1 1  46 TRP HH2  H -20.913 -12.608  -9.513 1.00 . A A .  45 TRP HH2  1 1 
       16 53301 1 1  46 TRP HZ2  H -21.307 -11.736  -7.214 1.00 . A A .  45 TRP HZ2  1 1 
       16 53302 1 1  46 TRP HZ3  H -18.617 -12.580 -10.458 1.00 . A A .  45 TRP HZ3  1 1 
       16 53303 1 1  46 TRP N    N -14.911  -8.440  -5.423 1.00 . A A .  45 TRP N    1 1 
       16 53304 1 1  46 TRP NE1  N -19.120 -10.718  -5.621 1.00 . A A .  45 TRP NE1  1 1 
       16 53305 1 1  46 TRP O    O -16.695  -7.762  -7.557 1.00 . A A .  45 TRP O    1 1 
       16 53306 1 1  47 LYS C    C -16.579  -8.271 -10.857 1.00 . A A .  46 LYS C    1 1 
       16 53307 1 1  47 LYS CA   C -15.465  -7.563 -10.111 1.00 . A A .  46 LYS CA   1 1 
       16 53308 1 1  47 LYS CB   C -14.295  -7.346 -11.071 1.00 . A A .  46 LYS CB   1 1 
       16 53309 1 1  47 LYS CD   C -13.433  -5.978 -12.965 1.00 . A A .  46 LYS CD   1 1 
       16 53310 1 1  47 LYS CE   C -13.754  -5.503 -14.380 1.00 . A A .  46 LYS CE   1 1 
       16 53311 1 1  47 LYS CG   C -14.694  -6.426 -12.228 1.00 . A A .  46 LYS CG   1 1 
       16 53312 1 1  47 LYS H    H -14.212  -8.937  -9.092 1.00 . A A .  46 LYS H    1 1 
       16 53313 1 1  47 LYS HA   H -15.820  -6.594  -9.761 1.00 . A A .  46 LYS HA   1 1 
       16 53314 1 1  47 LYS HB2  H -13.457  -6.910 -10.532 1.00 . A A .  46 LYS HB2  1 1 
       16 53315 1 1  47 LYS HB3  H -13.981  -8.306 -11.477 1.00 . A A .  46 LYS HB3  1 1 
       16 53316 1 1  47 LYS HD2  H -12.979  -5.165 -12.402 1.00 . A A .  46 LYS HD2  1 1 
       16 53317 1 1  47 LYS HD3  H -12.733  -6.811 -13.015 1.00 . A A .  46 LYS HD3  1 1 
       16 53318 1 1  47 LYS HE2  H -14.371  -6.262 -14.869 1.00 . A A .  46 LYS HE2  1 1 
       16 53319 1 1  47 LYS HE3  H -14.312  -4.567 -14.326 1.00 . A A .  46 LYS HE3  1 1 
       16 53320 1 1  47 LYS HG2  H -15.344  -6.975 -12.910 1.00 . A A .  46 LYS HG2  1 1 
       16 53321 1 1  47 LYS HG3  H -15.214  -5.547 -11.850 1.00 . A A .  46 LYS HG3  1 1 
       16 53322 1 1  47 LYS HZ1  H -11.975  -4.560 -14.766 1.00 . A A .  46 LYS HZ1  1 1 
       16 53323 1 1  47 LYS HZ2  H -11.983  -6.159 -15.166 1.00 . A A .  46 LYS HZ2  1 1 
       16 53324 1 1  47 LYS HZ3  H -12.758  -5.061 -16.121 1.00 . A A .  46 LYS HZ3  1 1 
       16 53325 1 1  47 LYS N    N -15.032  -8.355  -8.970 1.00 . A A .  46 LYS N    1 1 
       16 53326 1 1  47 LYS NZ   N -12.525  -5.306 -15.168 1.00 . A A .  46 LYS NZ   1 1 
       16 53327 1 1  47 LYS O    O -16.487  -9.479 -11.089 1.00 . A A .  46 LYS O    1 1 
       16 53328 1 1  48 LEU C    C -18.805  -7.436 -13.353 1.00 . A A .  47 LEU C    1 1 
       16 53329 1 1  48 LEU CA   C -18.787  -7.961 -11.920 1.00 . A A .  47 LEU CA   1 1 
       16 53330 1 1  48 LEU CB   C -20.040  -7.445 -11.197 1.00 . A A .  47 LEU CB   1 1 
       16 53331 1 1  48 LEU CD1  C -21.285  -7.107  -9.071 1.00 . A A .  47 LEU CD1  1 1 
       16 53332 1 1  48 LEU CD2  C -19.778  -9.053  -9.269 1.00 . A A .  47 LEU CD2  1 1 
       16 53333 1 1  48 LEU CG   C -19.976  -7.600  -9.676 1.00 . A A .  47 LEU CG   1 1 
       16 53334 1 1  48 LEU H    H -17.571  -6.509 -10.981 1.00 . A A .  47 LEU H    1 1 
       16 53335 1 1  48 LEU HA   H -18.796  -9.050 -11.938 1.00 . A A .  47 LEU HA   1 1 
       16 53336 1 1  48 LEU HB2  H -20.157  -6.386 -11.421 1.00 . A A .  47 LEU HB2  1 1 
       16 53337 1 1  48 LEU HB3  H -20.912  -7.976 -11.577 1.00 . A A .  47 LEU HB3  1 1 
       16 53338 1 1  48 LEU HD11 H -22.099  -7.756  -9.393 1.00 . A A .  47 LEU HD11 1 1 
       16 53339 1 1  48 LEU HD12 H -21.220  -7.143  -7.983 1.00 . A A .  47 LEU HD12 1 1 
       16 53340 1 1  48 LEU HD13 H -21.478  -6.085  -9.397 1.00 . A A .  47 LEU HD13 1 1 
       16 53341 1 1  48 LEU HD21 H -18.825  -9.421  -9.645 1.00 . A A .  47 LEU HD21 1 1 
       16 53342 1 1  48 LEU HD22 H -19.781  -9.119  -8.182 1.00 . A A .  47 LEU HD22 1 1 
       16 53343 1 1  48 LEU HD23 H -20.589  -9.660  -9.670 1.00 . A A .  47 LEU HD23 1 1 
       16 53344 1 1  48 LEU HG   H -19.160  -6.999  -9.277 1.00 . A A .  47 LEU HG   1 1 
       16 53345 1 1  48 LEU N    N -17.607  -7.492 -11.214 1.00 . A A .  47 LEU N    1 1 
       16 53346 1 1  48 LEU O    O -19.396  -8.060 -14.235 1.00 . A A .  47 LEU O    1 1 
       16 53347 1 1  49 ASP C    C -16.981  -4.632 -14.925 1.00 . A A .  48 ASP C    1 1 
       16 53348 1 1  49 ASP CA   C -18.096  -5.677 -14.905 1.00 . A A .  48 ASP CA   1 1 
       16 53349 1 1  49 ASP CB   C -19.453  -5.051 -15.244 1.00 . A A .  48 ASP CB   1 1 
       16 53350 1 1  49 ASP CG   C -19.703  -5.029 -16.749 1.00 . A A .  48 ASP CG   1 1 
       16 53351 1 1  49 ASP H    H -17.688  -5.816 -12.832 1.00 . A A .  48 ASP H    1 1 
       16 53352 1 1  49 ASP HA   H -17.871  -6.451 -15.635 1.00 . A A .  48 ASP HA   1 1 
       16 53353 1 1  49 ASP HB2  H -20.244  -5.643 -14.782 1.00 . A A .  48 ASP HB2  1 1 
       16 53354 1 1  49 ASP HB3  H -19.506  -4.037 -14.845 1.00 . A A .  48 ASP HB3  1 1 
       16 53355 1 1  49 ASP N    N -18.160  -6.291 -13.591 1.00 . A A .  48 ASP N    1 1 
       16 53356 1 1  49 ASP O    O -16.371  -4.362 -13.893 1.00 . A A .  48 ASP O    1 1 
       16 53357 1 1  49 ASP OD1  O -20.889  -4.922 -17.130 1.00 . A A .  48 ASP OD1  1 1 
       16 53358 1 1  49 ASP OD2  O -18.711  -5.119 -17.505 1.00 . A A .  48 ASP OD2  1 1 
       16 53359 1 1  50 LYS C    C -15.542  -2.046 -15.228 1.00 . A A .  49 LYS C    1 1 
       16 53360 1 1  50 LYS CA   C -15.626  -3.108 -16.325 1.00 . A A .  49 LYS CA   1 1 
       16 53361 1 1  50 LYS CB   C -15.855  -2.438 -17.681 1.00 . A A .  49 LYS CB   1 1 
       16 53362 1 1  50 LYS CD   C -15.187  -0.551 -19.186 1.00 . A A .  49 LYS CD   1 1 
       16 53363 1 1  50 LYS CE   C -14.274   0.670 -19.317 1.00 . A A .  49 LYS CE   1 1 
       16 53364 1 1  50 LYS CG   C -14.791  -1.377 -17.961 1.00 . A A .  49 LYS CG   1 1 
       16 53365 1 1  50 LYS H    H -17.312  -4.275 -16.891 1.00 . A A .  49 LYS H    1 1 
       16 53366 1 1  50 LYS HA   H -14.682  -3.650 -16.356 1.00 . A A .  49 LYS HA   1 1 
       16 53367 1 1  50 LYS HB2  H -15.839  -3.187 -18.470 1.00 . A A .  49 LYS HB2  1 1 
       16 53368 1 1  50 LYS HB3  H -16.832  -1.956 -17.670 1.00 . A A .  49 LYS HB3  1 1 
       16 53369 1 1  50 LYS HD2  H -15.105  -1.165 -20.081 1.00 . A A .  49 LYS HD2  1 1 
       16 53370 1 1  50 LYS HD3  H -16.218  -0.213 -19.078 1.00 . A A .  49 LYS HD3  1 1 
       16 53371 1 1  50 LYS HE2  H -13.243   0.335 -19.428 1.00 . A A .  49 LYS HE2  1 1 
       16 53372 1 1  50 LYS HE3  H -14.560   1.225 -20.210 1.00 . A A .  49 LYS HE3  1 1 
       16 53373 1 1  50 LYS HG2  H -14.717  -0.713 -17.102 1.00 . A A .  49 LYS HG2  1 1 
       16 53374 1 1  50 LYS HG3  H -13.823  -1.851 -18.130 1.00 . A A .  49 LYS HG3  1 1 
       16 53375 1 1  50 LYS HZ1  H -13.858   2.398 -18.277 1.00 . A A .  49 LYS HZ1  1 1 
       16 53376 1 1  50 LYS HZ2  H -15.364   1.788 -17.975 1.00 . A A .  49 LYS HZ2  1 1 
       16 53377 1 1  50 LYS HZ3  H -14.060   1.076 -17.312 1.00 . A A .  49 LYS HZ3  1 1 
       16 53378 1 1  50 LYS N    N -16.718  -4.048 -16.100 1.00 . A A .  49 LYS N    1 1 
       16 53379 1 1  50 LYS NZ   N -14.391   1.552 -18.139 1.00 . A A .  49 LYS NZ   1 1 
       16 53380 1 1  50 LYS O    O -14.440  -1.681 -14.822 1.00 . A A .  49 LYS O    1 1 
       16 53381 1 1  51 ASP C    C -17.779  -0.855 -12.679 1.00 . A A .  50 ASP C    1 1 
       16 53382 1 1  51 ASP CA   C -16.776  -0.491 -13.772 1.00 . A A .  50 ASP CA   1 1 
       16 53383 1 1  51 ASP CB   C -17.109   0.840 -14.459 1.00 . A A .  50 ASP CB   1 1 
       16 53384 1 1  51 ASP CG   C -16.110   1.219 -15.555 1.00 . A A .  50 ASP CG   1 1 
       16 53385 1 1  51 ASP H    H -17.562  -1.939 -15.101 1.00 . A A .  50 ASP H    1 1 
       16 53386 1 1  51 ASP HA   H -15.806  -0.398 -13.296 1.00 . A A .  50 ASP HA   1 1 
       16 53387 1 1  51 ASP HB2  H -18.105   0.774 -14.898 1.00 . A A .  50 ASP HB2  1 1 
       16 53388 1 1  51 ASP HB3  H -17.115   1.629 -13.707 1.00 . A A .  50 ASP HB3  1 1 
       16 53389 1 1  51 ASP N    N -16.693  -1.558 -14.757 1.00 . A A .  50 ASP N    1 1 
       16 53390 1 1  51 ASP O    O -18.656  -0.059 -12.346 1.00 . A A .  50 ASP O    1 1 
       16 53391 1 1  51 ASP OD1  O -16.580   1.616 -16.645 1.00 . A A .  50 ASP OD1  1 1 
       16 53392 1 1  51 ASP OD2  O -14.887   1.111 -15.303 1.00 . A A .  50 ASP OD2  1 1 
       16 53393 1 1  52 LEU C    C -18.008  -3.716 -10.340 1.00 . A A .  51 LEU C    1 1 
       16 53394 1 1  52 LEU CA   C -18.622  -2.583 -11.170 1.00 . A A .  51 LEU CA   1 1 
       16 53395 1 1  52 LEU CB   C -19.831  -3.079 -11.970 1.00 . A A .  51 LEU CB   1 1 
       16 53396 1 1  52 LEU CD1  C -21.666  -1.995 -10.670 1.00 . A A .  51 LEU CD1  1 1 
       16 53397 1 1  52 LEU CD2  C -22.112  -4.062 -11.957 1.00 . A A .  51 LEU CD2  1 1 
       16 53398 1 1  52 LEU CG   C -21.071  -3.325 -11.117 1.00 . A A .  51 LEU CG   1 1 
       16 53399 1 1  52 LEU H    H -16.856  -2.646 -12.367 1.00 . A A .  51 LEU H    1 1 
       16 53400 1 1  52 LEU HA   H -18.930  -1.772 -10.510 1.00 . A A .  51 LEU HA   1 1 
       16 53401 1 1  52 LEU HB2  H -20.083  -2.346 -12.737 1.00 . A A .  51 LEU HB2  1 1 
       16 53402 1 1  52 LEU HB3  H -19.553  -4.005 -12.471 1.00 . A A .  51 LEU HB3  1 1 
       16 53403 1 1  52 LEU HD11 H -21.867  -1.373 -11.545 1.00 . A A .  51 LEU HD11 1 1 
       16 53404 1 1  52 LEU HD12 H -22.599  -2.188 -10.145 1.00 . A A .  51 LEU HD12 1 1 
       16 53405 1 1  52 LEU HD13 H -20.969  -1.476 -10.011 1.00 . A A .  51 LEU HD13 1 1 
       16 53406 1 1  52 LEU HD21 H -22.376  -3.465 -12.830 1.00 . A A .  51 LEU HD21 1 1 
       16 53407 1 1  52 LEU HD22 H -21.712  -5.019 -12.285 1.00 . A A .  51 LEU HD22 1 1 
       16 53408 1 1  52 LEU HD23 H -23.005  -4.231 -11.353 1.00 . A A .  51 LEU HD23 1 1 
       16 53409 1 1  52 LEU HG   H -20.811  -3.931 -10.249 1.00 . A A .  51 LEU HG   1 1 
       16 53410 1 1  52 LEU N    N -17.651  -2.065 -12.123 1.00 . A A .  51 LEU N    1 1 
       16 53411 1 1  52 LEU O    O -17.335  -4.587 -10.889 1.00 . A A .  51 LEU O    1 1 
       16 53412 1 1  53 PHE C    C -18.472  -4.865  -6.856 1.00 . A A .  52 PHE C    1 1 
       16 53413 1 1  53 PHE CA   C -17.639  -4.703  -8.125 1.00 . A A .  52 PHE CA   1 1 
       16 53414 1 1  53 PHE CB   C -16.221  -4.266  -7.747 1.00 . A A .  52 PHE CB   1 1 
       16 53415 1 1  53 PHE CD1  C -16.796  -2.141  -6.490 1.00 . A A .  52 PHE CD1  1 1 
       16 53416 1 1  53 PHE CD2  C -15.498  -3.854  -5.363 1.00 . A A .  52 PHE CD2  1 1 
       16 53417 1 1  53 PHE CE1  C -16.761  -1.354  -5.331 1.00 . A A .  52 PHE CE1  1 1 
       16 53418 1 1  53 PHE CE2  C -15.458  -3.064  -4.206 1.00 . A A .  52 PHE CE2  1 1 
       16 53419 1 1  53 PHE CG   C -16.170  -3.396  -6.506 1.00 . A A .  52 PHE CG   1 1 
       16 53420 1 1  53 PHE CZ   C -16.093  -1.815  -4.190 1.00 . A A .  52 PHE CZ   1 1 
       16 53421 1 1  53 PHE H    H -18.828  -3.016  -8.603 1.00 . A A .  52 PHE H    1 1 
       16 53422 1 1  53 PHE HA   H -17.585  -5.661  -8.641 1.00 . A A .  52 PHE HA   1 1 
       16 53423 1 1  53 PHE HB2  H -15.630  -5.163  -7.557 1.00 . A A .  52 PHE HB2  1 1 
       16 53424 1 1  53 PHE HB3  H -15.773  -3.732  -8.584 1.00 . A A .  52 PHE HB3  1 1 
       16 53425 1 1  53 PHE HD1  H -17.307  -1.779  -7.369 1.00 . A A .  52 PHE HD1  1 1 
       16 53426 1 1  53 PHE HD2  H -15.013  -4.819  -5.375 1.00 . A A .  52 PHE HD2  1 1 
       16 53427 1 1  53 PHE HE1  H -17.251  -0.390  -5.317 1.00 . A A .  52 PHE HE1  1 1 
       16 53428 1 1  53 PHE HE2  H -14.937  -3.418  -3.328 1.00 . A A .  52 PHE HE2  1 1 
       16 53429 1 1  53 PHE HZ   H -16.063  -1.209  -3.296 1.00 . A A .  52 PHE HZ   1 1 
       16 53430 1 1  53 PHE N    N -18.231  -3.716  -9.018 1.00 . A A .  52 PHE N    1 1 
       16 53431 1 1  53 PHE O    O -19.250  -3.982  -6.508 1.00 . A A .  52 PHE O    1 1 
       16 53432 1 1  54 GLN C    C -18.061  -6.727  -3.844 1.00 . A A .  53 GLN C    1 1 
       16 53433 1 1  54 GLN CA   C -19.028  -6.222  -4.908 1.00 . A A .  53 GLN CA   1 1 
       16 53434 1 1  54 GLN CB   C -20.183  -7.206  -5.125 1.00 . A A .  53 GLN CB   1 1 
       16 53435 1 1  54 GLN CD   C -21.093  -8.923  -3.458 1.00 . A A .  53 GLN CD   1 1 
       16 53436 1 1  54 GLN CG   C -20.953  -7.446  -3.821 1.00 . A A .  53 GLN CG   1 1 
       16 53437 1 1  54 GLN H    H -17.686  -6.706  -6.486 1.00 . A A .  53 GLN H    1 1 
       16 53438 1 1  54 GLN HA   H -19.447  -5.278  -4.563 1.00 . A A .  53 GLN HA   1 1 
       16 53439 1 1  54 GLN HB2  H -20.871  -6.802  -5.867 1.00 . A A .  53 GLN HB2  1 1 
       16 53440 1 1  54 GLN HB3  H -19.781  -8.149  -5.492 1.00 . A A .  53 GLN HB3  1 1 
       16 53441 1 1  54 GLN HE21 H -20.988 -10.203  -1.883 1.00 . A A .  53 GLN HE21 1 1 
       16 53442 1 1  54 GLN HE22 H -20.639  -8.529  -1.513 1.00 . A A .  53 GLN HE22 1 1 
       16 53443 1 1  54 GLN HG2  H -20.462  -6.931  -2.998 1.00 . A A .  53 GLN HG2  1 1 
       16 53444 1 1  54 GLN HG3  H -21.947  -7.015  -3.909 1.00 . A A .  53 GLN HG3  1 1 
       16 53445 1 1  54 GLN N    N -18.317  -5.988  -6.155 1.00 . A A .  53 GLN N    1 1 
       16 53446 1 1  54 GLN NE2  N -20.892  -9.247  -2.184 1.00 . A A .  53 GLN NE2  1 1 
       16 53447 1 1  54 GLN O    O -17.211  -7.572  -4.113 1.00 . A A .  53 GLN O    1 1 
       16 53448 1 1  54 GLN OE1  O -21.376  -9.764  -4.305 1.00 . A A .  53 GLN OE1  1 1 
       16 53449 1 1  55 HIS C    C -18.284  -7.622  -0.669 1.00 . A A .  54 HIS C    1 1 
       16 53450 1 1  55 HIS CA   C -17.438  -6.636  -1.467 1.00 . A A .  54 HIS CA   1 1 
       16 53451 1 1  55 HIS CB   C -17.109  -5.423  -0.593 1.00 . A A .  54 HIS CB   1 1 
       16 53452 1 1  55 HIS CD2  C -18.893  -4.778   1.111 1.00 . A A .  54 HIS CD2  1 1 
       16 53453 1 1  55 HIS CE1  C -20.186  -3.539  -0.174 1.00 . A A .  54 HIS CE1  1 1 
       16 53454 1 1  55 HIS CG   C -18.364  -4.728  -0.145 1.00 . A A .  54 HIS CG   1 1 
       16 53455 1 1  55 HIS H    H -18.866  -5.461  -2.470 1.00 . A A .  54 HIS H    1 1 
       16 53456 1 1  55 HIS HA   H -16.516  -7.117  -1.785 1.00 . A A .  54 HIS HA   1 1 
       16 53457 1 1  55 HIS HB2  H -16.547  -5.752   0.281 1.00 . A A .  54 HIS HB2  1 1 
       16 53458 1 1  55 HIS HB3  H -16.501  -4.719  -1.158 1.00 . A A .  54 HIS HB3  1 1 
       16 53459 1 1  55 HIS HD2  H -18.489  -5.307   1.964 1.00 . A A .  54 HIS HD2  1 1 
       16 53460 1 1  55 HIS HE1  H -21.004  -2.911  -0.498 1.00 . A A .  54 HIS HE1  1 1 
       16 53461 1 1  55 HIS HE2  H -20.668  -3.867   1.847 1.00 . A A .  54 HIS HE2  1 1 
       16 53462 1 1  55 HIS N    N -18.197  -6.200  -2.624 1.00 . A A .  54 HIS N    1 1 
       16 53463 1 1  55 HIS ND1  N -19.174  -3.937  -0.962 1.00 . A A .  54 HIS ND1  1 1 
       16 53464 1 1  55 HIS NE2  N -20.041  -4.027   1.072 1.00 . A A .  54 HIS NE2  1 1 
       16 53465 1 1  55 HIS O    O -19.507  -7.500  -0.621 1.00 . A A .  54 HIS O    1 1 
       16 53466 1 1  56 VAL C    C -17.475  -9.691   2.128 1.00 . A A .  55 VAL C    1 1 
       16 53467 1 1  56 VAL CA   C -18.304  -9.515   0.865 1.00 . A A .  55 VAL CA   1 1 
       16 53468 1 1  56 VAL CB   C -18.635 -10.847   0.178 1.00 . A A .  55 VAL CB   1 1 
       16 53469 1 1  56 VAL CG1  C -17.426 -11.583  -0.388 1.00 . A A .  55 VAL CG1  1 1 
       16 53470 1 1  56 VAL CG2  C -19.313 -11.776   1.187 1.00 . A A .  55 VAL CG2  1 1 
       16 53471 1 1  56 VAL H    H -16.640  -8.709  -0.198 1.00 . A A .  55 VAL H    1 1 
       16 53472 1 1  56 VAL HA   H -19.249  -9.059   1.158 1.00 . A A .  55 VAL HA   1 1 
       16 53473 1 1  56 VAL HB   H -19.328 -10.654  -0.639 1.00 . A A .  55 VAL HB   1 1 
       16 53474 1 1  56 VAL HG11 H -17.761 -12.490  -0.890 1.00 . A A .  55 VAL HG11 1 1 
       16 53475 1 1  56 VAL HG12 H -16.919 -10.945  -1.107 1.00 . A A .  55 VAL HG12 1 1 
       16 53476 1 1  56 VAL HG13 H -16.749 -11.856   0.418 1.00 . A A .  55 VAL HG13 1 1 
       16 53477 1 1  56 VAL HG21 H -20.225 -11.311   1.563 1.00 . A A .  55 VAL HG21 1 1 
       16 53478 1 1  56 VAL HG22 H -19.559 -12.720   0.703 1.00 . A A .  55 VAL HG22 1 1 
       16 53479 1 1  56 VAL HG23 H -18.640 -11.977   2.020 1.00 . A A .  55 VAL HG23 1 1 
       16 53480 1 1  56 VAL N    N -17.631  -8.599  -0.041 1.00 . A A .  55 VAL N    1 1 
       16 53481 1 1  56 VAL O    O -16.389 -10.263   2.085 1.00 . A A .  55 VAL O    1 1 
       16 53482 1 1  57 ASP C    C -17.396 -10.711   5.100 1.00 . A A .  56 ASP C    1 1 
       16 53483 1 1  57 ASP CA   C -17.319  -9.301   4.536 1.00 . A A .  56 ASP CA   1 1 
       16 53484 1 1  57 ASP CB   C -17.870  -8.277   5.526 1.00 . A A .  56 ASP CB   1 1 
       16 53485 1 1  57 ASP CG   C -17.554  -6.860   5.073 1.00 . A A .  56 ASP CG   1 1 
       16 53486 1 1  57 ASP H    H -18.890  -8.726   3.234 1.00 . A A .  56 ASP H    1 1 
       16 53487 1 1  57 ASP HA   H -16.266  -9.068   4.379 1.00 . A A .  56 ASP HA   1 1 
       16 53488 1 1  57 ASP HB2  H -18.951  -8.402   5.614 1.00 . A A .  56 ASP HB2  1 1 
       16 53489 1 1  57 ASP HB3  H -17.416  -8.446   6.502 1.00 . A A .  56 ASP HB3  1 1 
       16 53490 1 1  57 ASP N    N -17.996  -9.195   3.255 1.00 . A A .  56 ASP N    1 1 
       16 53491 1 1  57 ASP O    O -18.310 -11.479   4.810 1.00 . A A .  56 ASP O    1 1 
       16 53492 1 1  57 ASP OD1  O -18.279  -6.352   4.191 1.00 . A A .  56 ASP OD1  1 1 
       16 53493 1 1  57 ASP OD2  O -16.578  -6.297   5.622 1.00 . A A .  56 ASP OD2  1 1 
       16 53494 1 1  58 ILE C    C -15.761 -12.146   7.956 1.00 . A A .  57 ILE C    1 1 
       16 53495 1 1  58 ILE CA   C -16.168 -12.331   6.504 1.00 . A A .  57 ILE CA   1 1 
       16 53496 1 1  58 ILE CB   C -15.008 -13.005   5.765 1.00 . A A .  57 ILE CB   1 1 
       16 53497 1 1  58 ILE CD1  C -13.913 -12.986   3.520 1.00 . A A .  57 ILE CD1  1 1 
       16 53498 1 1  58 ILE CG1  C -15.244 -13.103   4.257 1.00 . A A .  57 ILE CG1  1 1 
       16 53499 1 1  58 ILE CG2  C -14.763 -14.394   6.352 1.00 . A A .  57 ILE CG2  1 1 
       16 53500 1 1  58 ILE H    H -15.727 -10.307   6.166 1.00 . A A .  57 ILE H    1 1 
       16 53501 1 1  58 ILE HA   H -17.067 -12.941   6.432 1.00 . A A .  57 ILE HA   1 1 
       16 53502 1 1  58 ILE HB   H -14.117 -12.400   5.926 1.00 . A A .  57 ILE HB   1 1 
       16 53503 1 1  58 ILE HD11 H -14.079 -13.120   2.451 1.00 . A A .  57 ILE HD11 1 1 
       16 53504 1 1  58 ILE HD12 H -13.484 -12.001   3.696 1.00 . A A .  57 ILE HD12 1 1 
       16 53505 1 1  58 ILE HD13 H -13.220 -13.745   3.885 1.00 . A A .  57 ILE HD13 1 1 
       16 53506 1 1  58 ILE HG12 H -15.720 -14.051   4.022 1.00 . A A .  57 ILE HG12 1 1 
       16 53507 1 1  58 ILE HG13 H -15.888 -12.296   3.914 1.00 . A A .  57 ILE HG13 1 1 
       16 53508 1 1  58 ILE HG21 H -15.669 -14.995   6.266 1.00 . A A .  57 ILE HG21 1 1 
       16 53509 1 1  58 ILE HG22 H -13.953 -14.879   5.812 1.00 . A A .  57 ILE HG22 1 1 
       16 53510 1 1  58 ILE HG23 H -14.494 -14.311   7.406 1.00 . A A .  57 ILE HG23 1 1 
       16 53511 1 1  58 ILE N    N -16.395 -11.025   5.923 1.00 . A A .  57 ILE N    1 1 
       16 53512 1 1  58 ILE O    O -14.999 -11.225   8.243 1.00 . A A .  57 ILE O    1 1 
       16 53513 1 1  59 GLN C    C -14.847 -14.153  10.496 1.00 . A A .  58 GLN C    1 1 
       16 53514 1 1  59 GLN CA   C -15.767 -12.961  10.243 1.00 . A A .  58 GLN CA   1 1 
       16 53515 1 1  59 GLN CB   C -16.929 -12.894  11.230 1.00 . A A .  58 GLN CB   1 1 
       16 53516 1 1  59 GLN CD   C -17.447 -12.270  13.639 1.00 . A A .  58 GLN CD   1 1 
       16 53517 1 1  59 GLN CG   C -16.371 -12.670  12.637 1.00 . A A .  58 GLN CG   1 1 
       16 53518 1 1  59 GLN H    H -16.946 -13.677   8.609 1.00 . A A .  58 GLN H    1 1 
       16 53519 1 1  59 GLN HA   H -15.179 -12.052  10.378 1.00 . A A .  58 GLN HA   1 1 
       16 53520 1 1  59 GLN HB2  H -17.570 -12.059  10.958 1.00 . A A .  58 GLN HB2  1 1 
       16 53521 1 1  59 GLN HB3  H -17.497 -13.823  11.190 1.00 . A A .  58 GLN HB3  1 1 
       16 53522 1 1  59 GLN HE21 H -17.747 -11.228  15.351 1.00 . A A .  58 GLN HE21 1 1 
       16 53523 1 1  59 GLN HE22 H -16.109 -11.165  14.734 1.00 . A A .  58 GLN HE22 1 1 
       16 53524 1 1  59 GLN HG2  H -15.871 -13.574  12.985 1.00 . A A .  58 GLN HG2  1 1 
       16 53525 1 1  59 GLN HG3  H -15.636 -11.865  12.593 1.00 . A A .  58 GLN HG3  1 1 
       16 53526 1 1  59 GLN N    N -16.244 -12.994   8.868 1.00 . A A .  58 GLN N    1 1 
       16 53527 1 1  59 GLN NE2  N -17.068 -11.492  14.655 1.00 . A A .  58 GLN NE2  1 1 
       16 53528 1 1  59 GLN O    O -15.158 -15.275  10.101 1.00 . A A .  58 GLN O    1 1 
       16 53529 1 1  59 GLN OE1  O -18.607 -12.650  13.508 1.00 . A A .  58 GLN OE1  1 1 
       16 53530 1 1  60 GLU C    C -12.736 -15.368  12.853 1.00 . A A .  59 GLU C    1 1 
       16 53531 1 1  60 GLU CA   C -12.690 -14.899  11.402 1.00 . A A .  59 GLU CA   1 1 
       16 53532 1 1  60 GLU CB   C -11.323 -14.316  11.036 1.00 . A A .  59 GLU CB   1 1 
       16 53533 1 1  60 GLU CD   C  -9.918 -13.597   9.071 1.00 . A A .  59 GLU CD   1 1 
       16 53534 1 1  60 GLU CG   C -11.332 -13.813   9.592 1.00 . A A .  59 GLU CG   1 1 
       16 53535 1 1  60 GLU H    H -13.548 -12.963  11.506 1.00 . A A .  59 GLU H    1 1 
       16 53536 1 1  60 GLU HA   H -12.877 -15.758  10.758 1.00 . A A .  59 GLU HA   1 1 
       16 53537 1 1  60 GLU HB2  H -11.072 -13.493  11.704 1.00 . A A .  59 GLU HB2  1 1 
       16 53538 1 1  60 GLU HB3  H -10.569 -15.098  11.139 1.00 . A A .  59 GLU HB3  1 1 
       16 53539 1 1  60 GLU HG2  H -11.826 -14.551   8.961 1.00 . A A .  59 GLU HG2  1 1 
       16 53540 1 1  60 GLU HG3  H -11.889 -12.880   9.534 1.00 . A A .  59 GLU HG3  1 1 
       16 53541 1 1  60 GLU N    N -13.715 -13.899  11.157 1.00 . A A .  59 GLU N    1 1 
       16 53542 1 1  60 GLU O    O -12.024 -14.852  13.713 1.00 . A A .  59 GLU O    1 1 
       16 53543 1 1  60 GLU OE1  O  -9.107 -13.015   9.825 1.00 . A A .  59 GLU OE1  1 1 
       16 53544 1 1  60 GLU OE2  O  -9.669 -14.020   7.922 1.00 . A A .  59 GLU OE2  1 1 
       16 53545 1 1  61 LEU C    C -12.756 -18.075  14.653 1.00 . A A .  60 LEU C    1 1 
       16 53546 1 1  61 LEU CA   C -13.782 -16.959  14.417 1.00 . A A .  60 LEU CA   1 1 
       16 53547 1 1  61 LEU CB   C -15.259 -17.387  14.508 1.00 . A A .  60 LEU CB   1 1 
       16 53548 1 1  61 LEU CD1  C -15.533 -17.387  17.014 1.00 . A A .  60 LEU CD1  1 1 
       16 53549 1 1  61 LEU CD2  C -17.111 -18.666  15.561 1.00 . A A .  60 LEU CD2  1 1 
       16 53550 1 1  61 LEU CG   C -15.662 -18.213  15.734 1.00 . A A .  60 LEU CG   1 1 
       16 53551 1 1  61 LEU H    H -14.142 -16.723  12.346 1.00 . A A .  60 LEU H    1 1 
       16 53552 1 1  61 LEU HA   H -13.611 -16.194  15.175 1.00 . A A .  60 LEU HA   1 1 
       16 53553 1 1  61 LEU HB2  H -15.870 -16.484  14.494 1.00 . A A .  60 LEU HB2  1 1 
       16 53554 1 1  61 LEU HB3  H -15.517 -17.951  13.619 1.00 . A A .  60 LEU HB3  1 1 
       16 53555 1 1  61 LEU HD11 H -15.815 -17.997  17.872 1.00 . A A .  60 LEU HD11 1 1 
       16 53556 1 1  61 LEU HD12 H -14.507 -17.044  17.137 1.00 . A A .  60 LEU HD12 1 1 
       16 53557 1 1  61 LEU HD13 H -16.192 -16.521  16.956 1.00 . A A .  60 LEU HD13 1 1 
       16 53558 1 1  61 LEU HD21 H -17.203 -19.273  14.658 1.00 . A A .  60 LEU HD21 1 1 
       16 53559 1 1  61 LEU HD22 H -17.410 -19.263  16.422 1.00 . A A .  60 LEU HD22 1 1 
       16 53560 1 1  61 LEU HD23 H -17.765 -17.798  15.482 1.00 . A A .  60 LEU HD23 1 1 
       16 53561 1 1  61 LEU HG   H -15.040 -19.103  15.806 1.00 . A A .  60 LEU HG   1 1 
       16 53562 1 1  61 LEU N    N -13.590 -16.360  13.106 1.00 . A A .  60 LEU N    1 1 
       16 53563 1 1  61 LEU O    O -12.004 -18.431  13.749 1.00 . A A .  60 LEU O    1 1 
       16 53564 1 1  62 GLU C    C -10.346 -19.307  16.201 1.00 . A A .  61 GLU C    1 1 
       16 53565 1 1  62 GLU CA   C -11.822 -19.693  16.286 1.00 . A A .  61 GLU CA   1 1 
       16 53566 1 1  62 GLU CB   C -12.131 -20.999  15.543 1.00 . A A .  61 GLU CB   1 1 
       16 53567 1 1  62 GLU CD   C -10.134 -22.030  16.813 1.00 . A A .  61 GLU CD   1 1 
       16 53568 1 1  62 GLU CG   C -11.494 -22.260  16.155 1.00 . A A .  61 GLU CG   1 1 
       16 53569 1 1  62 GLU H    H -13.372 -18.288  16.565 1.00 . A A .  61 GLU H    1 1 
       16 53570 1 1  62 GLU HA   H -12.035 -19.884  17.338 1.00 . A A .  61 GLU HA   1 1 
       16 53571 1 1  62 GLU HB2  H -13.209 -21.144  15.506 1.00 . A A .  61 GLU HB2  1 1 
       16 53572 1 1  62 GLU HB3  H -11.767 -20.905  14.520 1.00 . A A .  61 GLU HB3  1 1 
       16 53573 1 1  62 GLU HG2  H -12.169 -22.640  16.922 1.00 . A A .  61 GLU HG2  1 1 
       16 53574 1 1  62 GLU HG3  H -11.403 -23.020  15.379 1.00 . A A .  61 GLU HG3  1 1 
       16 53575 1 1  62 GLU N    N -12.724 -18.627  15.870 1.00 . A A .  61 GLU N    1 1 
       16 53576 1 1  62 GLU O    O  -9.663 -19.670  15.243 1.00 . A A .  61 GLU O    1 1 
       16 53577 1 1  62 GLU OE1  O -10.138 -21.525  17.956 1.00 . A A .  61 GLU OE1  1 1 
       16 53578 1 1  62 GLU OE2  O  -9.112 -22.360  16.171 1.00 . A A .  61 GLU OE2  1 1 
       16 53579 1 1  63 LYS C    C  -8.126 -17.923  18.847 1.00 . A A .  62 LYS C    1 1 
       16 53580 1 1  63 LYS CA   C  -8.434 -18.399  17.426 1.00 . A A .  62 LYS CA   1 1 
       16 53581 1 1  63 LYS CB   C  -7.810 -17.473  16.376 1.00 . A A .  62 LYS CB   1 1 
       16 53582 1 1  63 LYS CD   C  -5.937 -19.221  16.077 1.00 . A A .  62 LYS CD   1 1 
       16 53583 1 1  63 LYS CE   C  -6.681 -19.859  14.903 1.00 . A A .  62 LYS CE   1 1 
       16 53584 1 1  63 LYS CG   C  -6.302 -17.738  16.235 1.00 . A A .  62 LYS CG   1 1 
       16 53585 1 1  63 LYS H    H -10.505 -18.129  17.852 1.00 . A A .  62 LYS H    1 1 
       16 53586 1 1  63 LYS HA   H  -8.010 -19.393  17.322 1.00 . A A .  62 LYS HA   1 1 
       16 53587 1 1  63 LYS HB2  H  -8.282 -17.655  15.409 1.00 . A A .  62 LYS HB2  1 1 
       16 53588 1 1  63 LYS HB3  H  -7.978 -16.431  16.652 1.00 . A A .  62 LYS HB3  1 1 
       16 53589 1 1  63 LYS HD2  H  -4.863 -19.312  15.904 1.00 . A A .  62 LYS HD2  1 1 
       16 53590 1 1  63 LYS HD3  H  -6.174 -19.754  16.997 1.00 . A A .  62 LYS HD3  1 1 
       16 53591 1 1  63 LYS HE2  H  -7.656 -19.388  14.806 1.00 . A A .  62 LYS HE2  1 1 
       16 53592 1 1  63 LYS HE3  H  -6.117 -19.672  13.987 1.00 . A A .  62 LYS HE3  1 1 
       16 53593 1 1  63 LYS HG2  H  -5.940 -17.195  15.364 1.00 . A A .  62 LYS HG2  1 1 
       16 53594 1 1  63 LYS HG3  H  -5.783 -17.355  17.110 1.00 . A A .  62 LYS HG3  1 1 
       16 53595 1 1  63 LYS HZ1  H  -7.543 -21.483  15.828 1.00 . A A .  62 LYS HZ1  1 1 
       16 53596 1 1  63 LYS HZ2  H  -7.230 -21.715  14.239 1.00 . A A .  62 LYS HZ2  1 1 
       16 53597 1 1  63 LYS HZ3  H  -5.989 -21.748  15.319 1.00 . A A .  62 LYS HZ3  1 1 
       16 53598 1 1  63 LYS N    N  -9.865 -18.571  17.210 1.00 . A A .  62 LYS N    1 1 
       16 53599 1 1  63 LYS NZ   N  -6.868 -21.309  15.090 1.00 . A A .  62 LYS NZ   1 1 
       16 53600 1 1  63 LYS O    O  -6.971 -17.642  19.154 1.00 . A A .  62 LYS O    1 1 
       16 53601 1 1  64 GLU C    C  -8.658 -15.805  21.092 1.00 . A A .  63 GLU C    1 1 
       16 53602 1 1  64 GLU CA   C  -9.094 -17.276  21.053 1.00 . A A .  63 GLU CA   1 1 
       16 53603 1 1  64 GLU CB   C  -8.232 -18.178  21.946 1.00 . A A .  63 GLU CB   1 1 
       16 53604 1 1  64 GLU CD   C  -9.556 -17.550  24.032 1.00 . A A .  63 GLU CD   1 1 
       16 53605 1 1  64 GLU CG   C  -8.174 -17.697  23.400 1.00 . A A .  63 GLU CG   1 1 
       16 53606 1 1  64 GLU H    H -10.053 -18.177  19.407 1.00 . A A .  63 GLU H    1 1 
       16 53607 1 1  64 GLU HA   H -10.111 -17.308  21.446 1.00 . A A .  63 GLU HA   1 1 
       16 53608 1 1  64 GLU HB2  H  -8.638 -19.190  21.921 1.00 . A A .  63 GLU HB2  1 1 
       16 53609 1 1  64 GLU HB3  H  -7.215 -18.207  21.554 1.00 . A A .  63 GLU HB3  1 1 
       16 53610 1 1  64 GLU HG2  H  -7.595 -18.413  23.982 1.00 . A A .  63 GLU HG2  1 1 
       16 53611 1 1  64 GLU HG3  H  -7.661 -16.737  23.439 1.00 . A A .  63 GLU HG3  1 1 
       16 53612 1 1  64 GLU N    N  -9.150 -17.835  19.703 1.00 . A A .  63 GLU N    1 1 
       16 53613 1 1  64 GLU O    O  -9.051 -15.074  21.998 1.00 . A A .  63 GLU O    1 1 
       16 53614 1 1  64 GLU OE1  O  -9.654 -16.764  25.001 1.00 . A A .  63 GLU OE1  1 1 
       16 53615 1 1  64 GLU OE2  O -10.492 -18.220  23.542 1.00 . A A .  63 GLU OE2  1 1 
       16 53616 1 1  65 ASN C    C  -7.784 -13.500  18.583 1.00 . A A .  64 ASN C    1 1 
       16 53617 1 1  65 ASN CA   C  -7.455 -13.963  19.998 1.00 . A A .  64 ASN CA   1 1 
       16 53618 1 1  65 ASN CB   C  -5.957 -13.808  20.275 1.00 . A A .  64 ASN CB   1 1 
       16 53619 1 1  65 ASN CG   C  -5.535 -14.112  21.712 1.00 . A A .  64 ASN CG   1 1 
       16 53620 1 1  65 ASN H    H  -7.498 -16.003  19.437 1.00 . A A .  64 ASN H    1 1 
       16 53621 1 1  65 ASN HA   H  -8.010 -13.361  20.717 1.00 . A A .  64 ASN HA   1 1 
       16 53622 1 1  65 ASN HB2  H  -5.406 -14.468  19.605 1.00 . A A .  64 ASN HB2  1 1 
       16 53623 1 1  65 ASN HB3  H  -5.676 -12.780  20.052 1.00 . A A .  64 ASN HB3  1 1 
       16 53624 1 1  65 ASN HD21 H  -6.215 -14.556  23.569 1.00 . A A .  64 ASN HD21 1 1 
       16 53625 1 1  65 ASN HD22 H  -7.458 -14.391  22.348 1.00 . A A .  64 ASN HD22 1 1 
       16 53626 1 1  65 ASN N    N  -7.854 -15.354  20.125 1.00 . A A .  64 ASN N    1 1 
       16 53627 1 1  65 ASN ND2  N  -6.481 -14.373  22.612 1.00 . A A .  64 ASN ND2  1 1 
       16 53628 1 1  65 ASN O    O  -7.296 -14.091  17.622 1.00 . A A .  64 ASN O    1 1 
       16 53629 1 1  65 ASN OD1  O  -4.345 -14.112  22.011 1.00 . A A .  64 ASN OD1  1 1 
       16 53630 1 1  66 PRO C    C  -7.792 -11.242  16.458 1.00 . A A .  65 PRO C    1 1 
       16 53631 1 1  66 PRO CA   C  -8.977 -11.942  17.125 1.00 . A A .  65 PRO CA   1 1 
       16 53632 1 1  66 PRO CB   C -10.119 -10.964  17.401 1.00 . A A .  65 PRO CB   1 1 
       16 53633 1 1  66 PRO CD   C  -9.227 -11.686  19.494 1.00 . A A .  65 PRO CD   1 1 
       16 53634 1 1  66 PRO CG   C  -9.819 -10.455  18.809 1.00 . A A .  65 PRO CG   1 1 
       16 53635 1 1  66 PRO HA   H  -9.325 -12.754  16.486 1.00 . A A .  65 PRO HA   1 1 
       16 53636 1 1  66 PRO HB2  H -10.145 -10.154  16.674 1.00 . A A .  65 PRO HB2  1 1 
       16 53637 1 1  66 PRO HB3  H -11.061 -11.510  17.411 1.00 . A A .  65 PRO HB3  1 1 
       16 53638 1 1  66 PRO HD2  H  -8.499 -11.379  20.247 1.00 . A A .  65 PRO HD2  1 1 
       16 53639 1 1  66 PRO HD3  H -10.022 -12.280  19.946 1.00 . A A .  65 PRO HD3  1 1 
       16 53640 1 1  66 PRO HG2  H  -9.068  -9.665  18.759 1.00 . A A .  65 PRO HG2  1 1 
       16 53641 1 1  66 PRO HG3  H -10.717 -10.105  19.318 1.00 . A A .  65 PRO HG3  1 1 
       16 53642 1 1  66 PRO N    N  -8.603 -12.453  18.430 1.00 . A A .  65 PRO N    1 1 
       16 53643 1 1  66 PRO O    O  -7.864 -10.904  15.279 1.00 . A A .  65 PRO O    1 1 
       16 53644 1 1  67 LEU C    C  -4.820 -11.539  15.761 1.00 . A A .  66 LEU C    1 1 
       16 53645 1 1  67 LEU CA   C  -5.474 -10.481  16.639 1.00 . A A .  66 LEU CA   1 1 
       16 53646 1 1  67 LEU CB   C  -4.478 -10.115  17.740 1.00 . A A .  66 LEU CB   1 1 
       16 53647 1 1  67 LEU CD1  C  -5.939  -9.576  19.726 1.00 . A A .  66 LEU CD1  1 1 
       16 53648 1 1  67 LEU CD2  C  -3.721  -8.508  19.438 1.00 . A A .  66 LEU CD2  1 1 
       16 53649 1 1  67 LEU CG   C  -4.952  -9.022  18.700 1.00 . A A .  66 LEU CG   1 1 
       16 53650 1 1  67 LEU H    H  -6.719 -11.240  18.189 1.00 . A A .  66 LEU H    1 1 
       16 53651 1 1  67 LEU HA   H  -5.703  -9.599  16.043 1.00 . A A .  66 LEU HA   1 1 
       16 53652 1 1  67 LEU HB2  H  -4.230 -11.008  18.311 1.00 . A A .  66 LEU HB2  1 1 
       16 53653 1 1  67 LEU HB3  H  -3.569  -9.765  17.252 1.00 . A A .  66 LEU HB3  1 1 
       16 53654 1 1  67 LEU HD11 H  -5.516 -10.468  20.189 1.00 . A A .  66 LEU HD11 1 1 
       16 53655 1 1  67 LEU HD12 H  -6.125  -8.824  20.492 1.00 . A A .  66 LEU HD12 1 1 
       16 53656 1 1  67 LEU HD13 H  -6.882  -9.822  19.243 1.00 . A A .  66 LEU HD13 1 1 
       16 53657 1 1  67 LEU HD21 H  -3.010  -8.104  18.720 1.00 . A A .  66 LEU HD21 1 1 
       16 53658 1 1  67 LEU HD22 H  -4.012  -7.729  20.142 1.00 . A A .  66 LEU HD22 1 1 
       16 53659 1 1  67 LEU HD23 H  -3.257  -9.333  19.974 1.00 . A A .  66 LEU HD23 1 1 
       16 53660 1 1  67 LEU HG   H  -5.406  -8.202  18.145 1.00 . A A .  66 LEU HG   1 1 
       16 53661 1 1  67 LEU N    N  -6.701 -11.021  17.204 1.00 . A A .  66 LEU N    1 1 
       16 53662 1 1  67 LEU O    O  -3.929 -11.230  14.970 1.00 . A A .  66 LEU O    1 1 
       16 53663 1 1  68 ALA C    C  -5.753 -14.296  14.053 1.00 . A A .  67 ALA C    1 1 
       16 53664 1 1  68 ALA CA   C  -4.760 -13.910  15.152 1.00 . A A .  67 ALA CA   1 1 
       16 53665 1 1  68 ALA CB   C  -4.466 -15.060  16.109 1.00 . A A .  67 ALA CB   1 1 
       16 53666 1 1  68 ALA H    H  -6.006 -12.981  16.574 1.00 . A A .  67 ALA H    1 1 
       16 53667 1 1  68 ALA HA   H  -3.825 -13.598  14.690 1.00 . A A .  67 ALA HA   1 1 
       16 53668 1 1  68 ALA HB1  H  -5.379 -15.330  16.636 1.00 . A A .  67 ALA HB1  1 1 
       16 53669 1 1  68 ALA HB2  H  -4.091 -15.917  15.553 1.00 . A A .  67 ALA HB2  1 1 
       16 53670 1 1  68 ALA HB3  H  -3.717 -14.741  16.836 1.00 . A A .  67 ALA HB3  1 1 
       16 53671 1 1  68 ALA N    N  -5.271 -12.789  15.908 1.00 . A A .  67 ALA N    1 1 
       16 53672 1 1  68 ALA O    O  -6.886 -13.816  14.038 1.00 . A A .  67 ALA O    1 1 
       16 53673 1 1  69 LEU C    C  -7.141 -16.688  12.470 1.00 . A A .  68 LEU C    1 1 
       16 53674 1 1  69 LEU CA   C  -6.173 -15.593  12.021 1.00 . A A .  68 LEU CA   1 1 
       16 53675 1 1  69 LEU CB   C  -5.260 -16.085  10.895 1.00 . A A .  68 LEU CB   1 1 
       16 53676 1 1  69 LEU CD1  C  -6.809 -15.405   9.021 1.00 . A A .  68 LEU CD1  1 1 
       16 53677 1 1  69 LEU CD2  C  -5.051 -17.113   8.634 1.00 . A A .  68 LEU CD2  1 1 
       16 53678 1 1  69 LEU CG   C  -6.036 -16.557   9.661 1.00 . A A .  68 LEU CG   1 1 
       16 53679 1 1  69 LEU H    H  -4.398 -15.541  13.190 1.00 . A A .  68 LEU H    1 1 
       16 53680 1 1  69 LEU HA   H  -6.748 -14.740  11.663 1.00 . A A .  68 LEU HA   1 1 
       16 53681 1 1  69 LEU HB2  H  -4.585 -15.274  10.616 1.00 . A A .  68 LEU HB2  1 1 
       16 53682 1 1  69 LEU HB3  H  -4.672 -16.920  11.276 1.00 . A A .  68 LEU HB3  1 1 
       16 53683 1 1  69 LEU HD11 H  -7.319 -15.762   8.127 1.00 . A A .  68 LEU HD11 1 1 
       16 53684 1 1  69 LEU HD12 H  -7.551 -15.023   9.719 1.00 . A A .  68 LEU HD12 1 1 
       16 53685 1 1  69 LEU HD13 H  -6.122 -14.603   8.748 1.00 . A A .  68 LEU HD13 1 1 
       16 53686 1 1  69 LEU HD21 H  -4.503 -17.950   9.069 1.00 . A A .  68 LEU HD21 1 1 
       16 53687 1 1  69 LEU HD22 H  -5.602 -17.459   7.758 1.00 . A A .  68 LEU HD22 1 1 
       16 53688 1 1  69 LEU HD23 H  -4.345 -16.340   8.337 1.00 . A A .  68 LEU HD23 1 1 
       16 53689 1 1  69 LEU HG   H  -6.729 -17.348   9.947 1.00 . A A .  68 LEU HG   1 1 
       16 53690 1 1  69 LEU N    N  -5.333 -15.162  13.128 1.00 . A A .  68 LEU N    1 1 
       16 53691 1 1  69 LEU O    O  -6.722 -17.665  13.085 1.00 . A A .  68 LEU O    1 1 
       16 53692 1 1  70 GLY C    C  -9.481 -18.715  11.700 1.00 . A A .  69 GLY C    1 1 
       16 53693 1 1  70 GLY CA   C  -9.452 -17.478  12.591 1.00 . A A .  69 GLY CA   1 1 
       16 53694 1 1  70 GLY H    H  -8.731 -15.731  11.627 1.00 . A A .  69 GLY H    1 1 
       16 53695 1 1  70 GLY HA2  H  -9.260 -17.786  13.617 1.00 . A A .  69 GLY HA2  1 1 
       16 53696 1 1  70 GLY HA3  H -10.428 -16.998  12.552 1.00 . A A .  69 GLY HA3  1 1 
       16 53697 1 1  70 GLY N    N  -8.433 -16.531  12.166 1.00 . A A .  69 GLY N    1 1 
       16 53698 1 1  70 GLY O    O  -9.389 -18.604  10.479 1.00 . A A .  69 GLY O    1 1 
       16 53699 1 1  71 LYS C    C -11.052 -21.393  10.947 1.00 . A A .  70 LYS C    1 1 
       16 53700 1 1  71 LYS CA   C  -9.698 -21.162  11.615 1.00 . A A .  70 LYS CA   1 1 
       16 53701 1 1  71 LYS CB   C  -9.463 -22.233  12.663 1.00 . A A .  70 LYS CB   1 1 
       16 53702 1 1  71 LYS CD   C  -8.687 -24.000  11.058 1.00 . A A .  70 LYS CD   1 1 
       16 53703 1 1  71 LYS CE   C  -8.366 -23.353   9.705 1.00 . A A .  70 LYS CE   1 1 
       16 53704 1 1  71 LYS CG   C  -8.301 -23.123  12.253 1.00 . A A .  70 LYS CG   1 1 
       16 53705 1 1  71 LYS H    H  -9.646 -19.972  13.317 1.00 . A A .  70 LYS H    1 1 
       16 53706 1 1  71 LYS HA   H  -8.911 -21.184  10.863 1.00 . A A .  70 LYS HA   1 1 
       16 53707 1 1  71 LYS HB2  H  -9.228 -21.757  13.615 1.00 . A A .  70 LYS HB2  1 1 
       16 53708 1 1  71 LYS HB3  H -10.369 -22.824  12.793 1.00 . A A .  70 LYS HB3  1 1 
       16 53709 1 1  71 LYS HD2  H  -8.143 -24.942  11.126 1.00 . A A .  70 LYS HD2  1 1 
       16 53710 1 1  71 LYS HD3  H  -9.757 -24.196  11.119 1.00 . A A .  70 LYS HD3  1 1 
       16 53711 1 1  71 LYS HE2  H  -8.868 -22.388   9.637 1.00 . A A .  70 LYS HE2  1 1 
       16 53712 1 1  71 LYS HE3  H  -7.290 -23.197   9.625 1.00 . A A .  70 LYS HE3  1 1 
       16 53713 1 1  71 LYS HG2  H  -7.426 -22.516  12.016 1.00 . A A .  70 LYS HG2  1 1 
       16 53714 1 1  71 LYS HG3  H  -8.072 -23.745  13.115 1.00 . A A .  70 LYS HG3  1 1 
       16 53715 1 1  71 LYS HZ1  H  -8.414 -25.103   8.629 1.00 . A A .  70 LYS HZ1  1 1 
       16 53716 1 1  71 LYS HZ2  H  -9.841 -24.269   8.626 1.00 . A A .  70 LYS HZ2  1 1 
       16 53717 1 1  71 LYS HZ3  H  -8.605 -23.761   7.690 1.00 . A A .  70 LYS HZ3  1 1 
       16 53718 1 1  71 LYS N    N  -9.609 -19.900  12.310 1.00 . A A .  70 LYS N    1 1 
       16 53719 1 1  71 LYS NZ   N  -8.833 -24.188   8.584 1.00 . A A .  70 LYS NZ   1 1 
       16 53720 1 1  71 LYS O    O -11.215 -22.352  10.194 1.00 . A A .  70 LYS O    1 1 
       16 53721 1 1  72 VAL C    C -13.636 -19.203   9.998 1.00 . A A .  71 VAL C    1 1 
       16 53722 1 1  72 VAL CA   C -13.333 -20.560  10.610 1.00 . A A .  71 VAL CA   1 1 
       16 53723 1 1  72 VAL CB   C -14.412 -21.004  11.599 1.00 . A A .  71 VAL CB   1 1 
       16 53724 1 1  72 VAL CG1  C -14.204 -22.466  11.983 1.00 . A A .  71 VAL CG1  1 1 
       16 53725 1 1  72 VAL CG2  C -14.386 -20.145  12.852 1.00 . A A .  71 VAL CG2  1 1 
       16 53726 1 1  72 VAL H    H -11.817 -19.793  11.884 1.00 . A A .  71 VAL H    1 1 
       16 53727 1 1  72 VAL HA   H -13.337 -21.283   9.792 1.00 . A A .  71 VAL HA   1 1 
       16 53728 1 1  72 VAL HB   H -15.388 -20.884  11.125 1.00 . A A .  71 VAL HB   1 1 
       16 53729 1 1  72 VAL HG11 H -13.264 -22.571  12.526 1.00 . A A .  71 VAL HG11 1 1 
       16 53730 1 1  72 VAL HG12 H -15.026 -22.795  12.619 1.00 . A A .  71 VAL HG12 1 1 
       16 53731 1 1  72 VAL HG13 H -14.163 -23.075  11.081 1.00 . A A .  71 VAL HG13 1 1 
       16 53732 1 1  72 VAL HG21 H -13.486 -20.362  13.419 1.00 . A A .  71 VAL HG21 1 1 
       16 53733 1 1  72 VAL HG22 H -14.375 -19.103  12.550 1.00 . A A .  71 VAL HG22 1 1 
       16 53734 1 1  72 VAL HG23 H -15.265 -20.353  13.460 1.00 . A A .  71 VAL HG23 1 1 
       16 53735 1 1  72 VAL N    N -12.016 -20.520  11.222 1.00 . A A .  71 VAL N    1 1 
       16 53736 1 1  72 VAL O    O -13.275 -18.165  10.547 1.00 . A A .  71 VAL O    1 1 
       16 53737 1 1  73 LEU C    C -16.208 -18.026   8.020 1.00 . A A .  72 LEU C    1 1 
       16 53738 1 1  73 LEU CA   C -14.687 -18.034   8.128 1.00 . A A .  72 LEU CA   1 1 
       16 53739 1 1  73 LEU CB   C -14.036 -18.031   6.738 1.00 . A A .  72 LEU CB   1 1 
       16 53740 1 1  73 LEU CD1  C -12.002 -16.715   7.477 1.00 . A A .  72 LEU CD1  1 1 
       16 53741 1 1  73 LEU CD2  C -11.807 -19.179   7.248 1.00 . A A .  72 LEU CD2  1 1 
       16 53742 1 1  73 LEU CG   C -12.505 -17.934   6.709 1.00 . A A .  72 LEU CG   1 1 
       16 53743 1 1  73 LEU H    H -14.569 -20.120   8.448 1.00 . A A .  72 LEU H    1 1 
       16 53744 1 1  73 LEU HA   H -14.367 -17.150   8.678 1.00 . A A .  72 LEU HA   1 1 
       16 53745 1 1  73 LEU HB2  H -14.336 -18.938   6.209 1.00 . A A .  72 LEU HB2  1 1 
       16 53746 1 1  73 LEU HB3  H -14.428 -17.182   6.181 1.00 . A A .  72 LEU HB3  1 1 
       16 53747 1 1  73 LEU HD11 H -12.458 -15.812   7.074 1.00 . A A .  72 LEU HD11 1 1 
       16 53748 1 1  73 LEU HD12 H -12.256 -16.809   8.533 1.00 . A A .  72 LEU HD12 1 1 
       16 53749 1 1  73 LEU HD13 H -10.917 -16.643   7.378 1.00 . A A .  72 LEU HD13 1 1 
       16 53750 1 1  73 LEU HD21 H -12.283 -20.069   6.847 1.00 . A A .  72 LEU HD21 1 1 
       16 53751 1 1  73 LEU HD22 H -10.762 -19.155   6.949 1.00 . A A .  72 LEU HD22 1 1 
       16 53752 1 1  73 LEU HD23 H -11.849 -19.195   8.335 1.00 . A A .  72 LEU HD23 1 1 
       16 53753 1 1  73 LEU HG   H -12.222 -17.819   5.663 1.00 . A A .  72 LEU HG   1 1 
       16 53754 1 1  73 LEU N    N -14.307 -19.230   8.848 1.00 . A A .  72 LEU N    1 1 
       16 53755 1 1  73 LEU O    O -16.792 -18.922   7.413 1.00 . A A .  72 LEU O    1 1 
       16 53756 1 1  74 VAL C    C -18.674 -15.770   7.595 1.00 . A A .  73 VAL C    1 1 
       16 53757 1 1  74 VAL CA   C -18.291 -16.862   8.584 1.00 . A A .  73 VAL CA   1 1 
       16 53758 1 1  74 VAL CB   C -18.806 -16.541   9.990 1.00 . A A .  73 VAL CB   1 1 
       16 53759 1 1  74 VAL CG1  C -20.321 -16.331   9.968 1.00 . A A .  73 VAL CG1  1 1 
       16 53760 1 1  74 VAL CG2  C -18.479 -17.684  10.952 1.00 . A A .  73 VAL CG2  1 1 
       16 53761 1 1  74 VAL H    H -16.302 -16.314   9.106 1.00 . A A .  73 VAL H    1 1 
       16 53762 1 1  74 VAL HA   H -18.761 -17.788   8.254 1.00 . A A .  73 VAL HA   1 1 
       16 53763 1 1  74 VAL HB   H -18.325 -15.631  10.349 1.00 . A A .  73 VAL HB   1 1 
       16 53764 1 1  74 VAL HG11 H -20.809 -17.228   9.584 1.00 . A A .  73 VAL HG11 1 1 
       16 53765 1 1  74 VAL HG12 H -20.677 -16.136  10.982 1.00 . A A .  73 VAL HG12 1 1 
       16 53766 1 1  74 VAL HG13 H -20.565 -15.477   9.335 1.00 . A A .  73 VAL HG13 1 1 
       16 53767 1 1  74 VAL HG21 H -18.848 -17.440  11.947 1.00 . A A .  73 VAL HG21 1 1 
       16 53768 1 1  74 VAL HG22 H -18.958 -18.599  10.604 1.00 . A A .  73 VAL HG22 1 1 
       16 53769 1 1  74 VAL HG23 H -17.400 -17.833  11.000 1.00 . A A .  73 VAL HG23 1 1 
       16 53770 1 1  74 VAL N    N -16.844 -17.013   8.612 1.00 . A A .  73 VAL N    1 1 
       16 53771 1 1  74 VAL O    O -18.138 -14.665   7.655 1.00 . A A .  73 VAL O    1 1 
       16 53772 1 1  75 VAL C    C -21.624 -15.275   5.665 1.00 . A A .  74 VAL C    1 1 
       16 53773 1 1  75 VAL CA   C -20.110 -15.153   5.701 1.00 . A A .  74 VAL CA   1 1 
       16 53774 1 1  75 VAL CB   C -19.508 -15.459   4.327 1.00 . A A .  74 VAL CB   1 1 
       16 53775 1 1  75 VAL CG1  C -20.119 -14.552   3.260 1.00 . A A .  74 VAL CG1  1 1 
       16 53776 1 1  75 VAL CG2  C -17.997 -15.249   4.349 1.00 . A A .  74 VAL CG2  1 1 
       16 53777 1 1  75 VAL H    H -19.981 -17.029   6.677 1.00 . A A .  74 VAL H    1 1 
       16 53778 1 1  75 VAL HA   H -19.840 -14.133   5.985 1.00 . A A .  74 VAL HA   1 1 
       16 53779 1 1  75 VAL HB   H -19.719 -16.498   4.066 1.00 . A A .  74 VAL HB   1 1 
       16 53780 1 1  75 VAL HG11 H -21.186 -14.752   3.163 1.00 . A A .  74 VAL HG11 1 1 
       16 53781 1 1  75 VAL HG12 H -19.965 -13.509   3.534 1.00 . A A .  74 VAL HG12 1 1 
       16 53782 1 1  75 VAL HG13 H -19.638 -14.744   2.301 1.00 . A A .  74 VAL HG13 1 1 
       16 53783 1 1  75 VAL HG21 H -17.537 -15.939   5.056 1.00 . A A .  74 VAL HG21 1 1 
       16 53784 1 1  75 VAL HG22 H -17.592 -15.439   3.356 1.00 . A A .  74 VAL HG22 1 1 
       16 53785 1 1  75 VAL HG23 H -17.783 -14.221   4.646 1.00 . A A .  74 VAL HG23 1 1 
       16 53786 1 1  75 VAL N    N -19.602 -16.091   6.689 1.00 . A A .  74 VAL N    1 1 
       16 53787 1 1  75 VAL O    O -22.141 -16.375   5.502 1.00 . A A .  74 VAL O    1 1 
       16 53788 1 1  76 GLU C    C -24.319 -15.180   6.852 1.00 . A A .  75 GLU C    1 1 
       16 53789 1 1  76 GLU CA   C -23.787 -14.142   5.858 1.00 . A A .  75 GLU CA   1 1 
       16 53790 1 1  76 GLU CB   C -24.360 -14.280   4.443 1.00 . A A .  75 GLU CB   1 1 
       16 53791 1 1  76 GLU CD   C -24.343 -13.212   2.130 1.00 . A A .  75 GLU CD   1 1 
       16 53792 1 1  76 GLU CG   C -23.910 -13.090   3.588 1.00 . A A .  75 GLU CG   1 1 
       16 53793 1 1  76 GLU H    H -21.849 -13.266   5.911 1.00 . A A .  75 GLU H    1 1 
       16 53794 1 1  76 GLU HA   H -24.090 -13.164   6.233 1.00 . A A .  75 GLU HA   1 1 
       16 53795 1 1  76 GLU HB2  H -24.008 -15.211   3.996 1.00 . A A .  75 GLU HB2  1 1 
       16 53796 1 1  76 GLU HB3  H -25.451 -14.294   4.492 1.00 . A A .  75 GLU HB3  1 1 
       16 53797 1 1  76 GLU HG2  H -24.325 -12.174   4.008 1.00 . A A .  75 GLU HG2  1 1 
       16 53798 1 1  76 GLU HG3  H -22.822 -13.022   3.616 1.00 . A A .  75 GLU HG3  1 1 
       16 53799 1 1  76 GLU N    N -22.330 -14.150   5.818 1.00 . A A .  75 GLU N    1 1 
       16 53800 1 1  76 GLU O    O -25.386 -15.761   6.656 1.00 . A A .  75 GLU O    1 1 
       16 53801 1 1  76 GLU OE1  O -25.119 -14.145   1.830 1.00 . A A .  75 GLU OE1  1 1 
       16 53802 1 1  76 GLU OE2  O -23.891 -12.366   1.326 1.00 . A A .  75 GLU OE2  1 1 
       16 53803 1 1  77 GLY C    C -23.545 -17.773   8.718 1.00 . A A .  76 GLY C    1 1 
       16 53804 1 1  77 GLY CA   C -23.929 -16.323   9.001 1.00 . A A .  76 GLY CA   1 1 
       16 53805 1 1  77 GLY H    H -22.676 -14.929   8.015 1.00 . A A .  76 GLY H    1 1 
       16 53806 1 1  77 GLY HA2  H -23.434 -16.003   9.917 1.00 . A A .  76 GLY HA2  1 1 
       16 53807 1 1  77 GLY HA3  H -25.008 -16.267   9.152 1.00 . A A .  76 GLY HA3  1 1 
       16 53808 1 1  77 GLY N    N -23.557 -15.411   7.931 1.00 . A A .  76 GLY N    1 1 
       16 53809 1 1  77 GLY O    O -23.977 -18.660   9.451 1.00 . A A .  76 GLY O    1 1 
       16 53810 1 1  78 GLN C    C -20.928 -19.653   7.486 1.00 . A A .  77 GLN C    1 1 
       16 53811 1 1  78 GLN CA   C -22.417 -19.398   7.285 1.00 . A A .  77 GLN CA   1 1 
       16 53812 1 1  78 GLN CB   C -22.822 -19.629   5.823 1.00 . A A .  77 GLN CB   1 1 
       16 53813 1 1  78 GLN CD   C -25.281 -19.459   6.459 1.00 . A A .  77 GLN CD   1 1 
       16 53814 1 1  78 GLN CG   C -24.188 -19.014   5.498 1.00 . A A .  77 GLN CG   1 1 
       16 53815 1 1  78 GLN H    H -22.356 -17.282   7.129 1.00 . A A .  77 GLN H    1 1 
       16 53816 1 1  78 GLN HA   H -22.972 -20.090   7.913 1.00 . A A .  77 GLN HA   1 1 
       16 53817 1 1  78 GLN HB2  H -22.083 -19.173   5.167 1.00 . A A .  77 GLN HB2  1 1 
       16 53818 1 1  78 GLN HB3  H -22.850 -20.701   5.628 1.00 . A A .  77 GLN HB3  1 1 
       16 53819 1 1  78 GLN HE21 H -26.886 -18.778   7.495 1.00 . A A .  77 GLN HE21 1 1 
       16 53820 1 1  78 GLN HE22 H -26.016 -17.562   6.575 1.00 . A A .  77 GLN HE22 1 1 
       16 53821 1 1  78 GLN HG2  H -24.106 -17.929   5.537 1.00 . A A .  77 GLN HG2  1 1 
       16 53822 1 1  78 GLN HG3  H -24.472 -19.288   4.483 1.00 . A A .  77 GLN HG3  1 1 
       16 53823 1 1  78 GLN N    N -22.747 -18.038   7.677 1.00 . A A .  77 GLN N    1 1 
       16 53824 1 1  78 GLN NE2  N -26.130 -18.522   6.876 1.00 . A A .  77 GLN NE2  1 1 
       16 53825 1 1  78 GLN O    O -20.102 -18.981   6.871 1.00 . A A .  77 GLN O    1 1 
       16 53826 1 1  78 GLN OE1  O -25.362 -20.629   6.822 1.00 . A A .  77 GLN OE1  1 1 
       16 53827 1 1  79 ARG C    C -18.610 -21.865   7.584 1.00 . A A .  78 ARG C    1 1 
       16 53828 1 1  79 ARG CA   C -19.208 -20.963   8.650 1.00 . A A .  78 ARG CA   1 1 
       16 53829 1 1  79 ARG CB   C -19.132 -21.601  10.046 1.00 . A A .  78 ARG CB   1 1 
       16 53830 1 1  79 ARG CD   C -17.659 -23.669   9.926 1.00 . A A .  78 ARG CD   1 1 
       16 53831 1 1  79 ARG CG   C -17.768 -22.212  10.382 1.00 . A A .  78 ARG CG   1 1 
       16 53832 1 1  79 ARG CZ   C -15.681 -25.127   9.554 1.00 . A A .  78 ARG CZ   1 1 
       16 53833 1 1  79 ARG H    H -21.322 -21.145   8.808 1.00 . A A .  78 ARG H    1 1 
       16 53834 1 1  79 ARG HA   H -18.626 -20.042   8.669 1.00 . A A .  78 ARG HA   1 1 
       16 53835 1 1  79 ARG HB2  H -19.328 -20.821  10.780 1.00 . A A .  78 ARG HB2  1 1 
       16 53836 1 1  79 ARG HB3  H -19.891 -22.375  10.143 1.00 . A A .  78 ARG HB3  1 1 
       16 53837 1 1  79 ARG HD2  H -18.438 -24.255  10.416 1.00 . A A .  78 ARG HD2  1 1 
       16 53838 1 1  79 ARG HD3  H -17.797 -23.732   8.849 1.00 . A A .  78 ARG HD3  1 1 
       16 53839 1 1  79 ARG HE   H -15.927 -23.895  11.135 1.00 . A A .  78 ARG HE   1 1 
       16 53840 1 1  79 ARG HG2  H -16.977 -21.619   9.922 1.00 . A A .  78 ARG HG2  1 1 
       16 53841 1 1  79 ARG HG3  H -17.641 -22.190  11.465 1.00 . A A .  78 ARG HG3  1 1 
       16 53842 1 1  79 ARG HH11 H -17.122 -25.342   8.134 1.00 . A A .  78 ARG HH11 1 1 
       16 53843 1 1  79 ARG HH12 H -15.689 -26.316   7.901 1.00 . A A .  78 ARG HH12 1 1 
       16 53844 1 1  79 ARG HH21 H -14.076 -25.162  10.804 1.00 . A A .  78 ARG HH21 1 1 
       16 53845 1 1  79 ARG HH22 H -13.943 -26.185   9.399 1.00 . A A .  78 ARG HH22 1 1 
       16 53846 1 1  79 ARG N    N -20.592 -20.622   8.345 1.00 . A A .  78 ARG N    1 1 
       16 53847 1 1  79 ARG NE   N -16.350 -24.225  10.280 1.00 . A A .  78 ARG NE   1 1 
       16 53848 1 1  79 ARG NH1  N -16.207 -25.636   8.438 1.00 . A A .  78 ARG NH1  1 1 
       16 53849 1 1  79 ARG NH2  N -14.471 -25.523   9.951 1.00 . A A .  78 ARG NH2  1 1 
       16 53850 1 1  79 ARG O    O -19.296 -22.705   7.003 1.00 . A A .  78 ARG O    1 1 
       16 53851 1 1  80 TYR C    C -15.117 -22.638   7.062 1.00 . A A .  79 TYR C    1 1 
       16 53852 1 1  80 TYR CA   C -16.506 -22.478   6.453 1.00 . A A .  79 TYR CA   1 1 
       16 53853 1 1  80 TYR CB   C -16.436 -21.814   5.085 1.00 . A A .  79 TYR CB   1 1 
       16 53854 1 1  80 TYR CD1  C -18.613 -20.789   4.291 1.00 . A A .  79 TYR CD1  1 1 
       16 53855 1 1  80 TYR CD2  C -18.038 -23.043   3.588 1.00 . A A .  79 TYR CD2  1 1 
       16 53856 1 1  80 TYR CE1  C -19.792 -20.851   3.536 1.00 . A A .  79 TYR CE1  1 1 
       16 53857 1 1  80 TYR CE2  C -19.219 -23.116   2.842 1.00 . A A .  79 TYR CE2  1 1 
       16 53858 1 1  80 TYR CG   C -17.728 -21.879   4.304 1.00 . A A .  79 TYR CG   1 1 
       16 53859 1 1  80 TYR CZ   C -20.093 -22.013   2.798 1.00 . A A .  79 TYR CZ   1 1 
       16 53860 1 1  80 TYR H    H -16.846 -20.904   7.810 1.00 . A A .  79 TYR H    1 1 
       16 53861 1 1  80 TYR HA   H -16.955 -23.464   6.341 1.00 . A A .  79 TYR HA   1 1 
       16 53862 1 1  80 TYR HB2  H -16.136 -20.777   5.230 1.00 . A A .  79 TYR HB2  1 1 
       16 53863 1 1  80 TYR HB3  H -15.664 -22.316   4.504 1.00 . A A .  79 TYR HB3  1 1 
       16 53864 1 1  80 TYR HD1  H -18.390 -19.897   4.860 1.00 . A A .  79 TYR HD1  1 1 
       16 53865 1 1  80 TYR HD2  H -17.364 -23.887   3.611 1.00 . A A .  79 TYR HD2  1 1 
       16 53866 1 1  80 TYR HE1  H -20.472 -20.012   3.515 1.00 . A A .  79 TYR HE1  1 1 
       16 53867 1 1  80 TYR HE2  H -19.461 -24.017   2.297 1.00 . A A .  79 TYR HE2  1 1 
       16 53868 1 1  80 TYR HH   H -21.187 -22.781   1.374 1.00 . A A .  79 TYR HH   1 1 
       16 53869 1 1  80 TYR N    N -17.314 -21.669   7.344 1.00 . A A .  79 TYR N    1 1 
       16 53870 1 1  80 TYR O    O -14.766 -21.937   8.010 1.00 . A A .  79 TYR O    1 1 
       16 53871 1 1  80 TYR OH   O -21.224 -22.074   2.039 1.00 . A A .  79 TYR OH   1 1 
       16 53872 1 1  81 HIS C    C -11.896 -23.033   6.683 1.00 . A A .  80 HIS C    1 1 
       16 53873 1 1  81 HIS CA   C -13.052 -23.947   7.091 1.00 . A A .  80 HIS CA   1 1 
       16 53874 1 1  81 HIS CB   C -12.771 -25.390   6.670 1.00 . A A .  80 HIS CB   1 1 
       16 53875 1 1  81 HIS CD2  C -10.522 -26.534   7.080 1.00 . A A .  80 HIS CD2  1 1 
       16 53876 1 1  81 HIS CE1  C -10.729 -26.970   9.229 1.00 . A A .  80 HIS CE1  1 1 
       16 53877 1 1  81 HIS CG   C -11.730 -26.074   7.516 1.00 . A A .  80 HIS CG   1 1 
       16 53878 1 1  81 HIS H    H -14.623 -24.032   5.667 1.00 . A A .  80 HIS H    1 1 
       16 53879 1 1  81 HIS HA   H -13.144 -23.914   8.178 1.00 . A A .  80 HIS HA   1 1 
       16 53880 1 1  81 HIS HB2  H -13.697 -25.962   6.749 1.00 . A A .  80 HIS HB2  1 1 
       16 53881 1 1  81 HIS HB3  H -12.450 -25.405   5.628 1.00 . A A .  80 HIS HB3  1 1 
       16 53882 1 1  81 HIS HD2  H -10.126 -26.468   6.076 1.00 . A A .  80 HIS HD2  1 1 
       16 53883 1 1  81 HIS HE1  H -10.509 -27.321  10.226 1.00 . A A .  80 HIS HE1  1 1 
       16 53884 1 1  81 HIS HE2  H  -9.001 -27.543   8.176 1.00 . A A .  80 HIS HE2  1 1 
       16 53885 1 1  81 HIS N    N -14.328 -23.565   6.513 1.00 . A A .  80 HIS N    1 1 
       16 53886 1 1  81 HIS ND1  N -11.862 -26.344   8.879 1.00 . A A .  80 HIS ND1  1 1 
       16 53887 1 1  81 HIS NE2  N  -9.907 -27.101   8.171 1.00 . A A .  80 HIS NE2  1 1 
       16 53888 1 1  81 HIS O    O -10.912 -22.955   7.411 1.00 . A A .  80 HIS O    1 1 
       16 53889 1 1  82 ASP C    C -11.456 -20.531   3.979 1.00 . A A .  81 ASP C    1 1 
       16 53890 1 1  82 ASP CA   C -10.910 -21.547   4.982 1.00 . A A .  81 ASP CA   1 1 
       16 53891 1 1  82 ASP CB   C  -9.873 -22.420   4.257 1.00 . A A .  81 ASP CB   1 1 
       16 53892 1 1  82 ASP CG   C  -9.592 -23.762   4.926 1.00 . A A .  81 ASP CG   1 1 
       16 53893 1 1  82 ASP H    H -12.871 -22.370   5.032 1.00 . A A .  81 ASP H    1 1 
       16 53894 1 1  82 ASP HA   H -10.405 -21.019   5.792 1.00 . A A .  81 ASP HA   1 1 
       16 53895 1 1  82 ASP HB2  H -10.232 -22.617   3.247 1.00 . A A .  81 ASP HB2  1 1 
       16 53896 1 1  82 ASP HB3  H  -8.943 -21.862   4.174 1.00 . A A .  81 ASP HB3  1 1 
       16 53897 1 1  82 ASP N    N -12.000 -22.345   5.541 1.00 . A A .  81 ASP N    1 1 
       16 53898 1 1  82 ASP O    O -12.581 -20.668   3.501 1.00 . A A .  81 ASP O    1 1 
       16 53899 1 1  82 ASP OD1  O  -8.779 -23.776   5.877 1.00 . A A .  81 ASP OD1  1 1 
       16 53900 1 1  82 ASP OD2  O -10.203 -24.755   4.469 1.00 . A A .  81 ASP OD2  1 1 
       16 53901 1 1  83 LEU C    C -11.251 -19.120   1.305 1.00 . A A .  82 LEU C    1 1 
       16 53902 1 1  83 LEU CA   C -10.978 -18.498   2.671 1.00 . A A .  82 LEU CA   1 1 
       16 53903 1 1  83 LEU CB   C  -9.773 -17.565   2.504 1.00 . A A .  82 LEU CB   1 1 
       16 53904 1 1  83 LEU CD1  C -10.850 -15.566   3.617 1.00 . A A .  82 LEU CD1  1 1 
       16 53905 1 1  83 LEU CD2  C  -9.310 -17.039   4.934 1.00 . A A .  82 LEU CD2  1 1 
       16 53906 1 1  83 LEU CG   C  -9.610 -16.458   3.554 1.00 . A A .  82 LEU CG   1 1 
       16 53907 1 1  83 LEU H    H  -9.768 -19.413   4.129 1.00 . A A .  82 LEU H    1 1 
       16 53908 1 1  83 LEU HA   H -11.853 -17.942   2.998 1.00 . A A .  82 LEU HA   1 1 
       16 53909 1 1  83 LEU HB2  H  -8.866 -18.166   2.484 1.00 . A A .  82 LEU HB2  1 1 
       16 53910 1 1  83 LEU HB3  H  -9.868 -17.093   1.532 1.00 . A A .  82 LEU HB3  1 1 
       16 53911 1 1  83 LEU HD11 H -11.706 -16.141   3.962 1.00 . A A .  82 LEU HD11 1 1 
       16 53912 1 1  83 LEU HD12 H -10.671 -14.750   4.317 1.00 . A A .  82 LEU HD12 1 1 
       16 53913 1 1  83 LEU HD13 H -11.057 -15.155   2.628 1.00 . A A .  82 LEU HD13 1 1 
       16 53914 1 1  83 LEU HD21 H  -8.411 -17.655   4.883 1.00 . A A .  82 LEU HD21 1 1 
       16 53915 1 1  83 LEU HD22 H  -9.146 -16.225   5.640 1.00 . A A .  82 LEU HD22 1 1 
       16 53916 1 1  83 LEU HD23 H -10.144 -17.646   5.274 1.00 . A A .  82 LEU HD23 1 1 
       16 53917 1 1  83 LEU HG   H  -8.763 -15.842   3.260 1.00 . A A .  82 LEU HG   1 1 
       16 53918 1 1  83 LEU N    N -10.654 -19.508   3.662 1.00 . A A .  82 LEU N    1 1 
       16 53919 1 1  83 LEU O    O -12.103 -18.639   0.561 1.00 . A A .  82 LEU O    1 1 
       16 53920 1 1  84 ASP C    C -12.099 -21.524  -0.376 1.00 . A A .  83 ASP C    1 1 
       16 53921 1 1  84 ASP CA   C -10.737 -20.840  -0.321 1.00 . A A .  83 ASP CA   1 1 
       16 53922 1 1  84 ASP CB   C  -9.643 -21.864  -0.597 1.00 . A A .  83 ASP CB   1 1 
       16 53923 1 1  84 ASP CG   C  -8.288 -21.458  -0.028 1.00 . A A .  83 ASP CG   1 1 
       16 53924 1 1  84 ASP H    H  -9.833 -20.561   1.587 1.00 . A A .  83 ASP H    1 1 
       16 53925 1 1  84 ASP HA   H -10.668 -20.079  -1.091 1.00 . A A .  83 ASP HA   1 1 
       16 53926 1 1  84 ASP HB2  H  -9.929 -22.809  -0.134 1.00 . A A .  83 ASP HB2  1 1 
       16 53927 1 1  84 ASP HB3  H  -9.566 -22.021  -1.674 1.00 . A A .  83 ASP HB3  1 1 
       16 53928 1 1  84 ASP N    N -10.535 -20.190   0.960 1.00 . A A .  83 ASP N    1 1 
       16 53929 1 1  84 ASP O    O -12.652 -21.702  -1.458 1.00 . A A .  83 ASP O    1 1 
       16 53930 1 1  84 ASP OD1  O  -7.374 -21.215  -0.845 1.00 . A A .  83 ASP OD1  1 1 
       16 53931 1 1  84 ASP OD2  O  -8.185 -21.395   1.217 1.00 . A A .  83 ASP OD2  1 1 
       16 53932 1 1  85 GLN C    C -15.012 -21.484   0.608 1.00 . A A .  84 GLN C    1 1 
       16 53933 1 1  85 GLN CA   C -13.950 -22.553   0.794 1.00 . A A .  84 GLN CA   1 1 
       16 53934 1 1  85 GLN CB   C -14.204 -23.274   2.122 1.00 . A A .  84 GLN CB   1 1 
       16 53935 1 1  85 GLN CD   C -12.417 -25.079   1.748 1.00 . A A .  84 GLN CD   1 1 
       16 53936 1 1  85 GLN CG   C -12.985 -24.015   2.679 1.00 . A A .  84 GLN CG   1 1 
       16 53937 1 1  85 GLN H    H -12.166 -21.754   1.656 1.00 . A A .  84 GLN H    1 1 
       16 53938 1 1  85 GLN HA   H -14.008 -23.264  -0.032 1.00 . A A .  84 GLN HA   1 1 
       16 53939 1 1  85 GLN HB2  H -14.489 -22.525   2.858 1.00 . A A .  84 GLN HB2  1 1 
       16 53940 1 1  85 GLN HB3  H -15.034 -23.970   1.995 1.00 . A A .  84 GLN HB3  1 1 
       16 53941 1 1  85 GLN HE21 H -10.848 -26.346   1.549 1.00 . A A .  84 GLN HE21 1 1 
       16 53942 1 1  85 GLN HE22 H -10.825 -25.345   2.996 1.00 . A A .  84 GLN HE22 1 1 
       16 53943 1 1  85 GLN HG2  H -12.201 -23.295   2.890 1.00 . A A .  84 GLN HG2  1 1 
       16 53944 1 1  85 GLN HG3  H -13.262 -24.489   3.620 1.00 . A A .  84 GLN HG3  1 1 
       16 53945 1 1  85 GLN N    N -12.648 -21.910   0.780 1.00 . A A .  84 GLN N    1 1 
       16 53946 1 1  85 GLN NE2  N -11.270 -25.636   2.128 1.00 . A A .  84 GLN NE2  1 1 
       16 53947 1 1  85 GLN O    O -15.979 -21.709  -0.114 1.00 . A A .  84 GLN O    1 1 
       16 53948 1 1  85 GLN OE1  O -12.993 -25.397   0.713 1.00 . A A .  84 GLN OE1  1 1 
       16 53949 1 1  86 ILE C    C -15.807 -18.697  -0.257 1.00 . A A .  85 ILE C    1 1 
       16 53950 1 1  86 ILE CA   C -15.839 -19.277   1.144 1.00 . A A .  85 ILE CA   1 1 
       16 53951 1 1  86 ILE CB   C -15.657 -18.167   2.188 1.00 . A A .  85 ILE CB   1 1 
       16 53952 1 1  86 ILE CD1  C -14.445 -16.025   2.754 1.00 . A A .  85 ILE CD1  1 1 
       16 53953 1 1  86 ILE CG1  C -14.461 -17.268   1.879 1.00 . A A .  85 ILE CG1  1 1 
       16 53954 1 1  86 ILE CG2  C -15.527 -18.764   3.584 1.00 . A A .  85 ILE CG2  1 1 
       16 53955 1 1  86 ILE H    H -14.015 -20.166   1.817 1.00 . A A .  85 ILE H    1 1 
       16 53956 1 1  86 ILE HA   H -16.818 -19.730   1.303 1.00 . A A .  85 ILE HA   1 1 
       16 53957 1 1  86 ILE HB   H -16.553 -17.546   2.164 1.00 . A A .  85 ILE HB   1 1 
       16 53958 1 1  86 ILE HD11 H -14.366 -16.304   3.805 1.00 . A A .  85 ILE HD11 1 1 
       16 53959 1 1  86 ILE HD12 H -13.586 -15.417   2.476 1.00 . A A .  85 ILE HD12 1 1 
       16 53960 1 1  86 ILE HD13 H -15.359 -15.461   2.585 1.00 . A A .  85 ILE HD13 1 1 
       16 53961 1 1  86 ILE HG12 H -13.554 -17.833   2.049 1.00 . A A .  85 ILE HG12 1 1 
       16 53962 1 1  86 ILE HG13 H -14.502 -16.937   0.843 1.00 . A A .  85 ILE HG13 1 1 
       16 53963 1 1  86 ILE HG21 H -15.571 -17.975   4.331 1.00 . A A .  85 ILE HG21 1 1 
       16 53964 1 1  86 ILE HG22 H -16.358 -19.446   3.744 1.00 . A A .  85 ILE HG22 1 1 
       16 53965 1 1  86 ILE HG23 H -14.580 -19.299   3.678 1.00 . A A .  85 ILE HG23 1 1 
       16 53966 1 1  86 ILE N    N -14.840 -20.323   1.253 1.00 . A A .  85 ILE N    1 1 
       16 53967 1 1  86 ILE O    O -16.844 -18.291  -0.767 1.00 . A A .  85 ILE O    1 1 
       16 53968 1 1  87 ILE C    C -15.178 -19.036  -3.247 1.00 . A A .  86 ILE C    1 1 
       16 53969 1 1  87 ILE CA   C -14.578 -18.081  -2.228 1.00 . A A .  86 ILE CA   1 1 
       16 53970 1 1  87 ILE CB   C -13.157 -17.652  -2.577 1.00 . A A .  86 ILE CB   1 1 
       16 53971 1 1  87 ILE CD1  C -11.843 -16.104  -4.069 1.00 . A A .  86 ILE CD1  1 1 
       16 53972 1 1  87 ILE CG1  C -13.162 -16.854  -3.880 1.00 . A A .  86 ILE CG1  1 1 
       16 53973 1 1  87 ILE CG2  C -12.216 -18.844  -2.681 1.00 . A A .  86 ILE CG2  1 1 
       16 53974 1 1  87 ILE H    H -13.788 -18.993  -0.463 1.00 . A A .  86 ILE H    1 1 
       16 53975 1 1  87 ILE HA   H -15.194 -17.180  -2.226 1.00 . A A .  86 ILE HA   1 1 
       16 53976 1 1  87 ILE HB   H -12.804 -16.997  -1.778 1.00 . A A .  86 ILE HB   1 1 
       16 53977 1 1  87 ILE HD11 H -11.670 -15.450  -3.214 1.00 . A A .  86 ILE HD11 1 1 
       16 53978 1 1  87 ILE HD12 H -11.023 -16.815  -4.170 1.00 . A A .  86 ILE HD12 1 1 
       16 53979 1 1  87 ILE HD13 H -11.913 -15.502  -4.972 1.00 . A A .  86 ILE HD13 1 1 
       16 53980 1 1  87 ILE HG12 H -13.334 -17.521  -4.723 1.00 . A A .  86 ILE HG12 1 1 
       16 53981 1 1  87 ILE HG13 H -13.965 -16.122  -3.830 1.00 . A A .  86 ILE HG13 1 1 
       16 53982 1 1  87 ILE HG21 H -12.332 -19.430  -1.775 1.00 . A A .  86 ILE HG21 1 1 
       16 53983 1 1  87 ILE HG22 H -12.469 -19.456  -3.547 1.00 . A A .  86 ILE HG22 1 1 
       16 53984 1 1  87 ILE HG23 H -11.186 -18.493  -2.752 1.00 . A A .  86 ILE HG23 1 1 
       16 53985 1 1  87 ILE N    N -14.635 -18.646  -0.896 1.00 . A A .  86 ILE N    1 1 
       16 53986 1 1  87 ILE O    O -15.915 -18.584  -4.118 1.00 . A A .  86 ILE O    1 1 
       16 53987 1 1  88 VAL C    C -16.991 -21.338  -3.875 1.00 . A A .  87 VAL C    1 1 
       16 53988 1 1  88 VAL CA   C -15.495 -21.248  -4.133 1.00 . A A .  87 VAL CA   1 1 
       16 53989 1 1  88 VAL CB   C -14.839 -22.631  -4.100 1.00 . A A .  87 VAL CB   1 1 
       16 53990 1 1  88 VAL CG1  C -13.364 -22.525  -4.489 1.00 . A A .  87 VAL CG1  1 1 
       16 53991 1 1  88 VAL CG2  C -14.997 -23.344  -2.758 1.00 . A A .  87 VAL CG2  1 1 
       16 53992 1 1  88 VAL H    H -14.263 -20.704  -2.461 1.00 . A A .  87 VAL H    1 1 
       16 53993 1 1  88 VAL HA   H -15.349 -20.832  -5.131 1.00 . A A .  87 VAL HA   1 1 
       16 53994 1 1  88 VAL HB   H -15.334 -23.242  -4.841 1.00 . A A .  87 VAL HB   1 1 
       16 53995 1 1  88 VAL HG11 H -12.915 -23.519  -4.484 1.00 . A A .  87 VAL HG11 1 1 
       16 53996 1 1  88 VAL HG12 H -13.285 -22.102  -5.491 1.00 . A A .  87 VAL HG12 1 1 
       16 53997 1 1  88 VAL HG13 H -12.834 -21.884  -3.786 1.00 . A A .  87 VAL HG13 1 1 
       16 53998 1 1  88 VAL HG21 H -16.041 -23.611  -2.606 1.00 . A A .  87 VAL HG21 1 1 
       16 53999 1 1  88 VAL HG22 H -14.400 -24.255  -2.755 1.00 . A A .  87 VAL HG22 1 1 
       16 54000 1 1  88 VAL HG23 H -14.667 -22.693  -1.953 1.00 . A A .  87 VAL HG23 1 1 
       16 54001 1 1  88 VAL N    N -14.890 -20.340  -3.170 1.00 . A A .  87 VAL N    1 1 
       16 54002 1 1  88 VAL O    O -17.779 -21.288  -4.812 1.00 . A A .  87 VAL O    1 1 
       16 54003 1 1  89 GLU C    C -19.528 -20.269  -2.622 1.00 . A A .  88 GLU C    1 1 
       16 54004 1 1  89 GLU CA   C -18.796 -21.554  -2.252 1.00 . A A .  88 GLU CA   1 1 
       16 54005 1 1  89 GLU CB   C -18.917 -21.827  -0.752 1.00 . A A .  88 GLU CB   1 1 
       16 54006 1 1  89 GLU CD   C -19.871 -24.142  -0.492 1.00 . A A .  88 GLU CD   1 1 
       16 54007 1 1  89 GLU CG   C -18.602 -23.292  -0.450 1.00 . A A .  88 GLU CG   1 1 
       16 54008 1 1  89 GLU H    H -16.701 -21.519  -1.874 1.00 . A A .  88 GLU H    1 1 
       16 54009 1 1  89 GLU HA   H -19.259 -22.375  -2.797 1.00 . A A .  88 GLU HA   1 1 
       16 54010 1 1  89 GLU HB2  H -18.231 -21.176  -0.212 1.00 . A A .  88 GLU HB2  1 1 
       16 54011 1 1  89 GLU HB3  H -19.930 -21.600  -0.422 1.00 . A A .  88 GLU HB3  1 1 
       16 54012 1 1  89 GLU HG2  H -17.874 -23.672  -1.169 1.00 . A A .  88 GLU HG2  1 1 
       16 54013 1 1  89 GLU HG3  H -18.169 -23.363   0.547 1.00 . A A .  88 GLU HG3  1 1 
       16 54014 1 1  89 GLU N    N -17.391 -21.470  -2.611 1.00 . A A .  88 GLU N    1 1 
       16 54015 1 1  89 GLU O    O -20.470 -20.295  -3.415 1.00 . A A .  88 GLU O    1 1 
       16 54016 1 1  89 GLU OE1  O -19.847 -25.163  -1.212 1.00 . A A .  88 GLU OE1  1 1 
       16 54017 1 1  89 GLU OE2  O -20.845 -23.761   0.197 1.00 . A A .  88 GLU OE2  1 1 
       16 54018 1 1  90 TYR C    C -19.786 -17.396  -3.636 1.00 . A A .  89 TYR C    1 1 
       16 54019 1 1  90 TYR CA   C -19.826 -17.896  -2.201 1.00 . A A .  89 TYR CA   1 1 
       16 54020 1 1  90 TYR CB   C -19.238 -16.855  -1.249 1.00 . A A .  89 TYR CB   1 1 
       16 54021 1 1  90 TYR CD1  C -21.060 -15.569  -0.103 1.00 . A A .  89 TYR CD1  1 1 
       16 54022 1 1  90 TYR CD2  C -19.859 -14.500  -1.927 1.00 . A A .  89 TYR CD2  1 1 
       16 54023 1 1  90 TYR CE1  C -21.838 -14.417   0.068 1.00 . A A .  89 TYR CE1  1 1 
       16 54024 1 1  90 TYR CE2  C -20.634 -13.341  -1.760 1.00 . A A .  89 TYR CE2  1 1 
       16 54025 1 1  90 TYR CG   C -20.072 -15.608  -1.093 1.00 . A A .  89 TYR CG   1 1 
       16 54026 1 1  90 TYR CZ   C -21.623 -13.294  -0.754 1.00 . A A .  89 TYR CZ   1 1 
       16 54027 1 1  90 TYR H    H -18.250 -19.138  -1.500 1.00 . A A .  89 TYR H    1 1 
       16 54028 1 1  90 TYR HA   H -20.863 -18.075  -1.922 1.00 . A A .  89 TYR HA   1 1 
       16 54029 1 1  90 TYR HB2  H -19.126 -17.311  -0.267 1.00 . A A .  89 TYR HB2  1 1 
       16 54030 1 1  90 TYR HB3  H -18.250 -16.566  -1.607 1.00 . A A .  89 TYR HB3  1 1 
       16 54031 1 1  90 TYR HD1  H -21.224 -16.428   0.534 1.00 . A A .  89 TYR HD1  1 1 
       16 54032 1 1  90 TYR HD2  H -19.101 -14.537  -2.695 1.00 . A A .  89 TYR HD2  1 1 
       16 54033 1 1  90 TYR HE1  H -22.600 -14.397   0.833 1.00 . A A .  89 TYR HE1  1 1 
       16 54034 1 1  90 TYR HE2  H -20.470 -12.487  -2.398 1.00 . A A .  89 TYR HE2  1 1 
       16 54035 1 1  90 TYR HH   H -22.965 -12.227   0.190 1.00 . A A .  89 TYR HH   1 1 
       16 54036 1 1  90 TYR N    N -19.098 -19.142  -2.054 1.00 . A A .  89 TYR N    1 1 
       16 54037 1 1  90 TYR O    O -20.827 -17.016  -4.168 1.00 . A A .  89 TYR O    1 1 
       16 54038 1 1  90 TYR OH   O -22.368 -12.166  -0.577 1.00 . A A .  89 TYR OH   1 1 
       16 54039 1 1  91 LEU C    C -19.187 -17.796  -6.624 1.00 . A A .  90 LEU C    1 1 
       16 54040 1 1  91 LEU CA   C -18.521 -16.873  -5.627 1.00 . A A .  90 LEU CA   1 1 
       16 54041 1 1  91 LEU CB   C -17.078 -16.641  -6.065 1.00 . A A .  90 LEU CB   1 1 
       16 54042 1 1  91 LEU CD1  C -15.086 -15.185  -6.076 1.00 . A A .  90 LEU CD1  1 1 
       16 54043 1 1  91 LEU CD2  C -17.249 -14.221  -5.411 1.00 . A A .  90 LEU CD2  1 1 
       16 54044 1 1  91 LEU CG   C -16.391 -15.484  -5.341 1.00 . A A .  90 LEU CG   1 1 
       16 54045 1 1  91 LEU H    H -17.770 -17.737  -3.824 1.00 . A A .  90 LEU H    1 1 
       16 54046 1 1  91 LEU HA   H -19.057 -15.924  -5.670 1.00 . A A .  90 LEU HA   1 1 
       16 54047 1 1  91 LEU HB2  H -16.516 -17.568  -5.974 1.00 . A A .  90 LEU HB2  1 1 
       16 54048 1 1  91 LEU HB3  H -17.099 -16.383  -7.124 1.00 . A A .  90 LEU HB3  1 1 
       16 54049 1 1  91 LEU HD11 H -14.474 -16.084  -6.115 1.00 . A A .  90 LEU HD11 1 1 
       16 54050 1 1  91 LEU HD12 H -15.308 -14.864  -7.095 1.00 . A A .  90 LEU HD12 1 1 
       16 54051 1 1  91 LEU HD13 H -14.547 -14.394  -5.555 1.00 . A A .  90 LEU HD13 1 1 
       16 54052 1 1  91 LEU HD21 H -18.140 -14.342  -4.799 1.00 . A A .  90 LEU HD21 1 1 
       16 54053 1 1  91 LEU HD22 H -16.679 -13.370  -5.044 1.00 . A A .  90 LEU HD22 1 1 
       16 54054 1 1  91 LEU HD23 H -17.547 -14.040  -6.446 1.00 . A A .  90 LEU HD23 1 1 
       16 54055 1 1  91 LEU HG   H -16.194 -15.747  -4.302 1.00 . A A .  90 LEU HG   1 1 
       16 54056 1 1  91 LEU N    N -18.609 -17.389  -4.272 1.00 . A A .  90 LEU N    1 1 
       16 54057 1 1  91 LEU O    O -19.987 -17.321  -7.419 1.00 . A A .  90 LEU O    1 1 
       16 54058 1 1  92 GLN C    C -20.949 -19.976  -7.591 1.00 . A A .  91 GLN C    1 1 
       16 54059 1 1  92 GLN CA   C -19.430 -19.929  -7.682 1.00 . A A .  91 GLN CA   1 1 
       16 54060 1 1  92 GLN CB   C -18.836 -21.331  -7.607 1.00 . A A .  91 GLN CB   1 1 
       16 54061 1 1  92 GLN CD   C -16.864 -20.915  -9.170 1.00 . A A .  91 GLN CD   1 1 
       16 54062 1 1  92 GLN CG   C -17.316 -21.317  -7.771 1.00 . A A .  91 GLN CG   1 1 
       16 54063 1 1  92 GLN H    H -18.307 -19.513  -5.907 1.00 . A A .  91 GLN H    1 1 
       16 54064 1 1  92 GLN HA   H -19.162 -19.483  -8.641 1.00 . A A .  91 GLN HA   1 1 
       16 54065 1 1  92 GLN HB2  H -19.088 -21.757  -6.640 1.00 . A A .  91 GLN HB2  1 1 
       16 54066 1 1  92 GLN HB3  H -19.280 -21.955  -8.382 1.00 . A A .  91 GLN HB3  1 1 
       16 54067 1 1  92 GLN HE21 H -15.214 -20.475 -10.258 1.00 . A A .  91 GLN HE21 1 1 
       16 54068 1 1  92 GLN HE22 H -14.918 -20.888  -8.580 1.00 . A A .  91 GLN HE22 1 1 
       16 54069 1 1  92 GLN HG2  H -16.880 -20.625  -7.050 1.00 . A A .  91 GLN HG2  1 1 
       16 54070 1 1  92 GLN HG3  H -16.939 -22.315  -7.557 1.00 . A A .  91 GLN HG3  1 1 
       16 54071 1 1  92 GLN N    N -18.894 -19.096  -6.620 1.00 . A A .  91 GLN N    1 1 
       16 54072 1 1  92 GLN NE2  N -15.555 -20.746  -9.348 1.00 . A A .  91 GLN NE2  1 1 
       16 54073 1 1  92 GLN O    O -21.619 -19.970  -8.622 1.00 . A A .  91 GLN O    1 1 
       16 54074 1 1  92 GLN OE1  O -17.672 -20.756 -10.084 1.00 . A A .  91 GLN OE1  1 1 
       16 54075 1 1  93 ASN C    C -23.520 -18.623  -6.593 1.00 . A A .  92 ASN C    1 1 
       16 54076 1 1  93 ASN CA   C -22.954 -19.999  -6.237 1.00 . A A .  92 ASN CA   1 1 
       16 54077 1 1  93 ASN CB   C -23.343 -20.407  -4.818 1.00 . A A .  92 ASN CB   1 1 
       16 54078 1 1  93 ASN CG   C -23.167 -21.906  -4.616 1.00 . A A .  92 ASN CG   1 1 
       16 54079 1 1  93 ASN H    H -20.921 -20.075  -5.549 1.00 . A A .  92 ASN H    1 1 
       16 54080 1 1  93 ASN HA   H -23.382 -20.722  -6.933 1.00 . A A .  92 ASN HA   1 1 
       16 54081 1 1  93 ASN HB2  H -22.746 -19.854  -4.094 1.00 . A A .  92 ASN HB2  1 1 
       16 54082 1 1  93 ASN HB3  H -24.397 -20.168  -4.660 1.00 . A A .  92 ASN HB3  1 1 
       16 54083 1 1  93 ASN HD21 H -22.105 -23.285  -3.579 1.00 . A A .  92 ASN HD21 1 1 
       16 54084 1 1  93 ASN HD22 H -21.641 -21.614  -3.306 1.00 . A A .  92 ASN HD22 1 1 
       16 54085 1 1  93 ASN N    N -21.505 -20.023  -6.377 1.00 . A A .  92 ASN N    1 1 
       16 54086 1 1  93 ASN ND2  N -22.227 -22.302  -3.763 1.00 . A A .  92 ASN ND2  1 1 
       16 54087 1 1  93 ASN O    O -24.573 -18.544  -7.224 1.00 . A A .  92 ASN O    1 1 
       16 54088 1 1  93 ASN OD1  O -23.876 -22.702  -5.225 1.00 . A A .  92 ASN OD1  1 1 
       16 54089 1 1  94 LYS C    C -23.203 -15.906  -8.012 1.00 . A A .  93 LYS C    1 1 
       16 54090 1 1  94 LYS CA   C -23.333 -16.200  -6.516 1.00 . A A .  93 LYS CA   1 1 
       16 54091 1 1  94 LYS CB   C -22.584 -15.165  -5.669 1.00 . A A .  93 LYS CB   1 1 
       16 54092 1 1  94 LYS CD   C -22.710 -12.701  -5.013 1.00 . A A .  93 LYS CD   1 1 
       16 54093 1 1  94 LYS CE   C -23.709 -12.763  -3.857 1.00 . A A .  93 LYS CE   1 1 
       16 54094 1 1  94 LYS CG   C -23.055 -13.761  -6.063 1.00 . A A .  93 LYS CG   1 1 
       16 54095 1 1  94 LYS H    H -21.981 -17.629  -5.686 1.00 . A A .  93 LYS H    1 1 
       16 54096 1 1  94 LYS HA   H -24.390 -16.148  -6.263 1.00 . A A .  93 LYS HA   1 1 
       16 54097 1 1  94 LYS HB2  H -22.809 -15.346  -4.617 1.00 . A A .  93 LYS HB2  1 1 
       16 54098 1 1  94 LYS HB3  H -21.508 -15.246  -5.832 1.00 . A A .  93 LYS HB3  1 1 
       16 54099 1 1  94 LYS HD2  H -21.693 -12.848  -4.646 1.00 . A A .  93 LYS HD2  1 1 
       16 54100 1 1  94 LYS HD3  H -22.786 -11.718  -5.477 1.00 . A A .  93 LYS HD3  1 1 
       16 54101 1 1  94 LYS HE2  H -24.717 -12.755  -4.274 1.00 . A A .  93 LYS HE2  1 1 
       16 54102 1 1  94 LYS HE3  H -23.574 -13.690  -3.297 1.00 . A A .  93 LYS HE3  1 1 
       16 54103 1 1  94 LYS HG2  H -22.580 -13.492  -7.008 1.00 . A A .  93 LYS HG2  1 1 
       16 54104 1 1  94 LYS HG3  H -24.136 -13.771  -6.204 1.00 . A A .  93 LYS HG3  1 1 
       16 54105 1 1  94 LYS HZ1  H -24.365 -11.549  -2.339 1.00 . A A .  93 LYS HZ1  1 1 
       16 54106 1 1  94 LYS HZ2  H -22.730 -11.706  -2.393 1.00 . A A .  93 LYS HZ2  1 1 
       16 54107 1 1  94 LYS HZ3  H -23.502 -10.754  -3.498 1.00 . A A .  93 LYS HZ3  1 1 
       16 54108 1 1  94 LYS N    N -22.844 -17.537  -6.205 1.00 . A A .  93 LYS N    1 1 
       16 54109 1 1  94 LYS NZ   N -23.564 -11.605  -2.956 1.00 . A A .  93 LYS NZ   1 1 
       16 54110 1 1  94 LYS O    O -24.062 -15.236  -8.580 1.00 . A A .  93 LYS O    1 1 
       16 54111 1 1  95 ILE C    C -22.939 -17.079 -10.857 1.00 . A A .  94 ILE C    1 1 
       16 54112 1 1  95 ILE CA   C -21.928 -16.236 -10.080 1.00 . A A .  94 ILE CA   1 1 
       16 54113 1 1  95 ILE CB   C -20.471 -16.588 -10.419 1.00 . A A .  94 ILE CB   1 1 
       16 54114 1 1  95 ILE CD1  C -18.080 -15.975  -9.797 1.00 . A A .  94 ILE CD1  1 1 
       16 54115 1 1  95 ILE CG1  C -19.548 -15.551  -9.761 1.00 . A A .  94 ILE CG1  1 1 
       16 54116 1 1  95 ILE CG2  C -20.229 -16.546 -11.928 1.00 . A A .  94 ILE CG2  1 1 
       16 54117 1 1  95 ILE H    H -21.446 -16.917  -8.127 1.00 . A A .  94 ILE H    1 1 
       16 54118 1 1  95 ILE HA   H -22.094 -15.191 -10.336 1.00 . A A .  94 ILE HA   1 1 
       16 54119 1 1  95 ILE HB   H -20.239 -17.586 -10.041 1.00 . A A .  94 ILE HB   1 1 
       16 54120 1 1  95 ILE HD11 H -17.727 -16.025 -10.827 1.00 . A A .  94 ILE HD11 1 1 
       16 54121 1 1  95 ILE HD12 H -17.484 -15.243  -9.251 1.00 . A A .  94 ILE HD12 1 1 
       16 54122 1 1  95 ILE HD13 H -17.969 -16.952  -9.324 1.00 . A A .  94 ILE HD13 1 1 
       16 54123 1 1  95 ILE HG12 H -19.656 -14.604 -10.285 1.00 . A A .  94 ILE HG12 1 1 
       16 54124 1 1  95 ILE HG13 H -19.839 -15.404  -8.723 1.00 . A A .  94 ILE HG13 1 1 
       16 54125 1 1  95 ILE HG21 H -20.857 -17.280 -12.426 1.00 . A A .  94 ILE HG21 1 1 
       16 54126 1 1  95 ILE HG22 H -20.460 -15.546 -12.303 1.00 . A A .  94 ILE HG22 1 1 
       16 54127 1 1  95 ILE HG23 H -19.178 -16.760 -12.142 1.00 . A A .  94 ILE HG23 1 1 
       16 54128 1 1  95 ILE N    N -22.140 -16.402  -8.650 1.00 . A A .  94 ILE N    1 1 
       16 54129 1 1  95 ILE O    O -23.350 -16.689 -11.950 1.00 . A A .  94 ILE O    1 1 
       16 54130 1 1  96 ARG C    C -25.700 -18.289 -10.928 1.00 . A A .  95 ARG C    1 1 
       16 54131 1 1  96 ARG CA   C -24.378 -19.049 -10.952 1.00 . A A .  95 ARG CA   1 1 
       16 54132 1 1  96 ARG CB   C -24.485 -20.390 -10.217 1.00 . A A .  95 ARG CB   1 1 
       16 54133 1 1  96 ARG CD   C -26.365 -21.356 -11.696 1.00 . A A .  95 ARG CD   1 1 
       16 54134 1 1  96 ARG CG   C -24.965 -21.545 -11.104 1.00 . A A .  95 ARG CG   1 1 
       16 54135 1 1  96 ARG CZ   C -27.746 -21.868  -9.673 1.00 . A A .  95 ARG CZ   1 1 
       16 54136 1 1  96 ARG H    H -22.949 -18.549  -9.438 1.00 . A A .  95 ARG H    1 1 
       16 54137 1 1  96 ARG HA   H -24.084 -19.232 -11.985 1.00 . A A .  95 ARG HA   1 1 
       16 54138 1 1  96 ARG HB2  H -23.495 -20.662  -9.850 1.00 . A A .  95 ARG HB2  1 1 
       16 54139 1 1  96 ARG HB3  H -25.148 -20.282  -9.360 1.00 . A A .  95 ARG HB3  1 1 
       16 54140 1 1  96 ARG HD2  H -26.334 -20.536 -12.414 1.00 . A A .  95 ARG HD2  1 1 
       16 54141 1 1  96 ARG HD3  H -26.648 -22.263 -12.236 1.00 . A A .  95 ARG HD3  1 1 
       16 54142 1 1  96 ARG HE   H -27.875 -20.180 -10.759 1.00 . A A .  95 ARG HE   1 1 
       16 54143 1 1  96 ARG HG2  H -24.259 -21.666 -11.925 1.00 . A A .  95 ARG HG2  1 1 
       16 54144 1 1  96 ARG HG3  H -24.948 -22.461 -10.519 1.00 . A A .  95 ARG HG3  1 1 
       16 54145 1 1  96 ARG HH11 H -26.431 -23.357 -10.098 1.00 . A A .  95 ARG HH11 1 1 
       16 54146 1 1  96 ARG HH12 H -27.441 -23.621  -8.695 1.00 . A A .  95 ARG HH12 1 1 
       16 54147 1 1  96 ARG HH21 H -29.171 -20.580  -9.041 1.00 . A A .  95 ARG HH21 1 1 
       16 54148 1 1  96 ARG HH22 H -28.998 -22.028  -8.063 1.00 . A A .  95 ARG HH22 1 1 
       16 54149 1 1  96 ARG N    N -23.350 -18.232 -10.312 1.00 . A A .  95 ARG N    1 1 
       16 54150 1 1  96 ARG NE   N -27.390 -21.067 -10.682 1.00 . A A .  95 ARG NE   1 1 
       16 54151 1 1  96 ARG NH1  N -27.158 -23.048  -9.471 1.00 . A A .  95 ARG NH1  1 1 
       16 54152 1 1  96 ARG NH2  N -28.715 -21.468  -8.853 1.00 . A A .  95 ARG NH2  1 1 
       16 54153 1 1  96 ARG O    O -26.417 -18.240 -11.927 1.00 . A A .  95 ARG O    1 1 
       16 54154 1 1  97 LEU C    C -27.128 -15.650 -10.530 1.00 . A A .  96 LEU C    1 1 
       16 54155 1 1  97 LEU CA   C -27.209 -16.870  -9.610 1.00 . A A .  96 LEU CA   1 1 
       16 54156 1 1  97 LEU CB   C -27.285 -16.434  -8.139 1.00 . A A .  96 LEU CB   1 1 
       16 54157 1 1  97 LEU CD1  C -27.296 -17.246  -5.771 1.00 . A A .  96 LEU CD1  1 1 
       16 54158 1 1  97 LEU CD2  C -29.182 -17.821  -7.256 1.00 . A A .  96 LEU CD2  1 1 
       16 54159 1 1  97 LEU CG   C -27.673 -17.587  -7.207 1.00 . A A .  96 LEU CG   1 1 
       16 54160 1 1  97 LEU H    H -25.409 -17.808  -8.978 1.00 . A A .  96 LEU H    1 1 
       16 54161 1 1  97 LEU HA   H -28.096 -17.452  -9.845 1.00 . A A .  96 LEU HA   1 1 
       16 54162 1 1  97 LEU HB2  H -26.310 -16.044  -7.843 1.00 . A A .  96 LEU HB2  1 1 
       16 54163 1 1  97 LEU HB3  H -28.020 -15.640  -8.030 1.00 . A A .  96 LEU HB3  1 1 
       16 54164 1 1  97 LEU HD11 H -27.807 -16.333  -5.466 1.00 . A A .  96 LEU HD11 1 1 
       16 54165 1 1  97 LEU HD12 H -27.589 -18.062  -5.116 1.00 . A A .  96 LEU HD12 1 1 
       16 54166 1 1  97 LEU HD13 H -26.220 -17.096  -5.701 1.00 . A A .  96 LEU HD13 1 1 
       16 54167 1 1  97 LEU HD21 H -29.435 -18.657  -6.600 1.00 . A A .  96 LEU HD21 1 1 
       16 54168 1 1  97 LEU HD22 H -29.703 -16.926  -6.917 1.00 . A A .  96 LEU HD22 1 1 
       16 54169 1 1  97 LEU HD23 H -29.486 -18.061  -8.271 1.00 . A A .  96 LEU HD23 1 1 
       16 54170 1 1  97 LEU HG   H -27.153 -18.498  -7.508 1.00 . A A .  96 LEU HG   1 1 
       16 54171 1 1  97 LEU N    N -26.019 -17.694  -9.776 1.00 . A A .  96 LEU N    1 1 
       16 54172 1 1  97 LEU O    O -28.150 -15.173 -11.021 1.00 . A A .  96 LEU O    1 1 
       16 54173 1 1  98 LEU C    C -25.966 -14.398 -13.111 1.00 . A A .  97 LEU C    1 1 
       16 54174 1 1  98 LEU CA   C -25.727 -14.010 -11.655 1.00 . A A .  97 LEU CA   1 1 
       16 54175 1 1  98 LEU CB   C -24.327 -13.438 -11.440 1.00 . A A .  97 LEU CB   1 1 
       16 54176 1 1  98 LEU CD1  C -24.936 -11.085 -12.147 1.00 . A A .  97 LEU CD1  1 1 
       16 54177 1 1  98 LEU CD2  C -22.561 -11.813 -12.098 1.00 . A A .  97 LEU CD2  1 1 
       16 54178 1 1  98 LEU CG   C -23.993 -12.267 -12.373 1.00 . A A .  97 LEU CG   1 1 
       16 54179 1 1  98 LEU H    H -25.101 -15.544 -10.325 1.00 . A A .  97 LEU H    1 1 
       16 54180 1 1  98 LEU HA   H -26.453 -13.244 -11.389 1.00 . A A .  97 LEU HA   1 1 
       16 54181 1 1  98 LEU HB2  H -24.238 -13.105 -10.406 1.00 . A A .  97 LEU HB2  1 1 
       16 54182 1 1  98 LEU HB3  H -23.597 -14.227 -11.613 1.00 . A A .  97 LEU HB3  1 1 
       16 54183 1 1  98 LEU HD11 H -24.896 -10.775 -11.102 1.00 . A A .  97 LEU HD11 1 1 
       16 54184 1 1  98 LEU HD12 H -24.629 -10.253 -12.782 1.00 . A A .  97 LEU HD12 1 1 
       16 54185 1 1  98 LEU HD13 H -25.952 -11.370 -12.407 1.00 . A A .  97 LEU HD13 1 1 
       16 54186 1 1  98 LEU HD21 H -22.292 -10.998 -12.769 1.00 . A A .  97 LEU HD21 1 1 
       16 54187 1 1  98 LEU HD22 H -22.480 -11.476 -11.065 1.00 . A A .  97 LEU HD22 1 1 
       16 54188 1 1  98 LEU HD23 H -21.879 -12.648 -12.262 1.00 . A A .  97 LEU HD23 1 1 
       16 54189 1 1  98 LEU HG   H -24.065 -12.597 -13.410 1.00 . A A .  97 LEU HG   1 1 
       16 54190 1 1  98 LEU N    N -25.917 -15.140 -10.768 1.00 . A A .  97 LEU N    1 1 
       16 54191 1 1  98 LEU O    O -26.437 -13.568 -13.881 1.00 . A A .  97 LEU O    1 1 
       16 54192 1 1  99 ASN C    C -27.422 -16.279 -15.074 1.00 . A A .  98 ASN C    1 1 
       16 54193 1 1  99 ASN CA   C -25.928 -16.067 -14.872 1.00 . A A .  98 ASN CA   1 1 
       16 54194 1 1  99 ASN CB   C -25.185 -17.361 -15.197 1.00 . A A .  98 ASN CB   1 1 
       16 54195 1 1  99 ASN CG   C -23.736 -17.095 -15.583 1.00 . A A .  98 ASN CG   1 1 
       16 54196 1 1  99 ASN H    H -25.229 -16.290 -12.857 1.00 . A A .  98 ASN H    1 1 
       16 54197 1 1  99 ASN HA   H -25.589 -15.301 -15.564 1.00 . A A .  98 ASN HA   1 1 
       16 54198 1 1  99 ASN HB2  H -25.228 -18.037 -14.343 1.00 . A A .  98 ASN HB2  1 1 
       16 54199 1 1  99 ASN HB3  H -25.674 -17.840 -16.046 1.00 . A A .  98 ASN HB3  1 1 
       16 54200 1 1  99 ASN HD21 H -21.906 -16.656 -14.839 1.00 . A A .  98 ASN HD21 1 1 
       16 54201 1 1  99 ASN HD22 H -23.181 -16.792 -13.646 1.00 . A A .  98 ASN HD22 1 1 
       16 54202 1 1  99 ASN N    N -25.653 -15.639 -13.506 1.00 . A A .  98 ASN N    1 1 
       16 54203 1 1  99 ASN ND2  N -22.872 -16.827 -14.608 1.00 . A A .  98 ASN ND2  1 1 
       16 54204 1 1  99 ASN O    O -27.945 -15.969 -16.140 1.00 . A A .  98 ASN O    1 1 
       16 54205 1 1  99 ASN OD1  O -23.389 -17.128 -16.761 1.00 . A A .  98 ASN OD1  1 1 
       16 54206 1 1 100 GLU C    C -30.324 -15.725 -14.203 1.00 . A A .  99 GLU C    1 1 
       16 54207 1 1 100 GLU CA   C -29.545 -17.037 -14.228 1.00 . A A .  99 GLU CA   1 1 
       16 54208 1 1 100 GLU CB   C -30.083 -18.034 -13.208 1.00 . A A .  99 GLU CB   1 1 
       16 54209 1 1 100 GLU CD   C -30.346 -18.624 -10.790 1.00 . A A .  99 GLU CD   1 1 
       16 54210 1 1 100 GLU CG   C -29.821 -17.590 -11.778 1.00 . A A .  99 GLU CG   1 1 
       16 54211 1 1 100 GLU H    H -27.669 -17.044 -13.196 1.00 . A A .  99 GLU H    1 1 
       16 54212 1 1 100 GLU HA   H -29.696 -17.475 -15.217 1.00 . A A .  99 GLU HA   1 1 
       16 54213 1 1 100 GLU HB2  H -31.159 -18.135 -13.353 1.00 . A A .  99 GLU HB2  1 1 
       16 54214 1 1 100 GLU HB3  H -29.612 -19.003 -13.375 1.00 . A A .  99 GLU HB3  1 1 
       16 54215 1 1 100 GLU HG2  H -28.746 -17.474 -11.660 1.00 . A A .  99 GLU HG2  1 1 
       16 54216 1 1 100 GLU HG3  H -30.312 -16.637 -11.591 1.00 . A A .  99 GLU HG3  1 1 
       16 54217 1 1 100 GLU N    N -28.121 -16.804 -14.066 1.00 . A A .  99 GLU N    1 1 
       16 54218 1 1 100 GLU O    O -31.285 -15.574 -14.954 1.00 . A A .  99 GLU O    1 1 
       16 54219 1 1 100 GLU OE1  O -31.579 -18.648 -10.585 1.00 . A A .  99 GLU OE1  1 1 
       16 54220 1 1 100 GLU OE2  O -29.508 -19.380 -10.252 1.00 . A A .  99 GLU OE2  1 1 
       16 54221 1 1 101 LEU C    C -30.299 -12.678 -14.570 1.00 . A A . 100 LEU C    1 1 
       16 54222 1 1 101 LEU CA   C -30.604 -13.485 -13.316 1.00 . A A . 100 LEU CA   1 1 
       16 54223 1 1 101 LEU CB   C -30.248 -12.727 -12.029 1.00 . A A . 100 LEU CB   1 1 
       16 54224 1 1 101 LEU CD1  C -28.955 -10.646 -12.645 1.00 . A A . 100 LEU CD1  1 1 
       16 54225 1 1 101 LEU CD2  C -28.407 -11.870 -10.587 1.00 . A A . 100 LEU CD2  1 1 
       16 54226 1 1 101 LEU CG   C -28.880 -12.045 -12.029 1.00 . A A . 100 LEU CG   1 1 
       16 54227 1 1 101 LEU H    H -29.157 -14.944 -12.723 1.00 . A A . 100 LEU H    1 1 
       16 54228 1 1 101 LEU HA   H -31.674 -13.681 -13.298 1.00 . A A . 100 LEU HA   1 1 
       16 54229 1 1 101 LEU HB2  H -31.004 -11.965 -11.860 1.00 . A A . 100 LEU HB2  1 1 
       16 54230 1 1 101 LEU HB3  H -30.293 -13.440 -11.205 1.00 . A A . 100 LEU HB3  1 1 
       16 54231 1 1 101 LEU HD11 H -29.623 -10.023 -12.051 1.00 . A A . 100 LEU HD11 1 1 
       16 54232 1 1 101 LEU HD12 H -27.961 -10.204 -12.666 1.00 . A A . 100 LEU HD12 1 1 
       16 54233 1 1 101 LEU HD13 H -29.337 -10.684 -13.660 1.00 . A A . 100 LEU HD13 1 1 
       16 54234 1 1 101 LEU HD21 H -29.133 -11.272 -10.037 1.00 . A A . 100 LEU HD21 1 1 
       16 54235 1 1 101 LEU HD22 H -28.301 -12.847 -10.115 1.00 . A A . 100 LEU HD22 1 1 
       16 54236 1 1 101 LEU HD23 H -27.440 -11.366 -10.587 1.00 . A A . 100 LEU HD23 1 1 
       16 54237 1 1 101 LEU HG   H -28.167 -12.660 -12.568 1.00 . A A . 100 LEU HG   1 1 
       16 54238 1 1 101 LEU N    N -29.929 -14.773 -13.353 1.00 . A A . 100 LEU N    1 1 
       16 54239 1 1 101 LEU O    O -31.194 -12.024 -15.099 1.00 . A A . 100 LEU O    1 1 
       16 54240 1 1 102 THR C    C -29.381 -12.553 -17.477 1.00 . A A . 101 THR C    1 1 
       16 54241 1 1 102 THR CA   C -28.720 -11.936 -16.250 1.00 . A A . 101 THR CA   1 1 
       16 54242 1 1 102 THR CB   C -27.203 -11.807 -16.410 1.00 . A A . 101 THR CB   1 1 
       16 54243 1 1 102 THR CG2  C -26.584 -13.124 -16.860 1.00 . A A . 101 THR CG2  1 1 
       16 54244 1 1 102 THR H    H -28.342 -13.261 -14.611 1.00 . A A . 101 THR H    1 1 
       16 54245 1 1 102 THR HA   H -29.128 -10.935 -16.115 1.00 . A A . 101 THR HA   1 1 
       16 54246 1 1 102 THR HB   H -26.766 -11.500 -15.459 1.00 . A A . 101 THR HB   1 1 
       16 54247 1 1 102 THR HG1  H -27.300 -10.002 -17.103 1.00 . A A . 101 THR HG1  1 1 
       16 54248 1 1 102 THR HG21 H -25.497 -13.042 -16.834 1.00 . A A . 101 THR HG21 1 1 
       16 54249 1 1 102 THR HG22 H -26.899 -13.916 -16.185 1.00 . A A . 101 THR HG22 1 1 
       16 54250 1 1 102 THR HG23 H -26.906 -13.364 -17.873 1.00 . A A . 101 THR HG23 1 1 
       16 54251 1 1 102 THR N    N -29.056 -12.708 -15.061 1.00 . A A . 101 THR N    1 1 
       16 54252 1 1 102 THR O    O -29.661 -11.862 -18.453 1.00 . A A . 101 THR O    1 1 
       16 54253 1 1 102 THR OG1  O -26.918 -10.836 -17.388 1.00 . A A . 101 THR OG1  1 1 
       16 54254 1 1 103 SER C    C -31.854 -14.288 -18.401 1.00 . A A . 102 SER C    1 1 
       16 54255 1 1 103 SER CA   C -30.352 -14.573 -18.462 1.00 . A A . 102 SER CA   1 1 
       16 54256 1 1 103 SER CB   C -30.081 -16.073 -18.343 1.00 . A A . 102 SER CB   1 1 
       16 54257 1 1 103 SER H    H -29.315 -14.398 -16.621 1.00 . A A . 102 SER H    1 1 
       16 54258 1 1 103 SER HA   H -29.985 -14.234 -19.430 1.00 . A A . 102 SER HA   1 1 
       16 54259 1 1 103 SER HB2  H -30.423 -16.437 -17.373 1.00 . A A . 102 SER HB2  1 1 
       16 54260 1 1 103 SER HB3  H -30.631 -16.587 -19.130 1.00 . A A . 102 SER HB3  1 1 
       16 54261 1 1 103 SER HG   H -28.276 -16.128 -17.647 1.00 . A A . 102 SER HG   1 1 
       16 54262 1 1 103 SER N    N -29.632 -13.863 -17.420 1.00 . A A . 102 SER N    1 1 
       16 54263 1 1 103 SER O    O -32.579 -14.636 -19.330 1.00 . A A . 102 SER O    1 1 
       16 54264 1 1 103 SER OG   O -28.704 -16.337 -18.489 1.00 . A A . 102 SER OG   1 1 
       16 54265 1 1 104 ASN C    C -34.206 -12.271 -18.118 1.00 . A A . 103 ASN C    1 1 
       16 54266 1 1 104 ASN CA   C -33.751 -13.367 -17.153 1.00 . A A . 103 ASN CA   1 1 
       16 54267 1 1 104 ASN CB   C -34.007 -12.961 -15.701 1.00 . A A . 103 ASN CB   1 1 
       16 54268 1 1 104 ASN CG   C -35.487 -12.954 -15.345 1.00 . A A . 103 ASN CG   1 1 
       16 54269 1 1 104 ASN H    H -31.708 -13.377 -16.575 1.00 . A A . 103 ASN H    1 1 
       16 54270 1 1 104 ASN HA   H -34.319 -14.276 -17.364 1.00 . A A . 103 ASN HA   1 1 
       16 54271 1 1 104 ASN HB2  H -33.491 -13.660 -15.043 1.00 . A A . 103 ASN HB2  1 1 
       16 54272 1 1 104 ASN HB3  H -33.598 -11.967 -15.528 1.00 . A A . 103 ASN HB3  1 1 
       16 54273 1 1 104 ASN HD21 H -36.778 -12.532 -13.842 1.00 . A A . 103 ASN HD21 1 1 
       16 54274 1 1 104 ASN HD22 H -35.084 -12.254 -13.481 1.00 . A A . 103 ASN HD22 1 1 
       16 54275 1 1 104 ASN N    N -32.335 -13.660 -17.316 1.00 . A A . 103 ASN N    1 1 
       16 54276 1 1 104 ASN ND2  N -35.808 -12.547 -14.121 1.00 . A A . 103 ASN ND2  1 1 
       16 54277 1 1 104 ASN O    O -33.462 -11.335 -18.399 1.00 . A A . 103 ASN O    1 1 
       16 54278 1 1 104 ASN OD1  O -36.337 -13.311 -16.156 1.00 . A A . 103 ASN OD1  1 1 
       16 54279 1 1 105 GLU C    C -36.201 -10.068 -18.818 1.00 . A A . 104 GLU C    1 1 
       16 54280 1 1 105 GLU CA   C -35.993 -11.396 -19.542 1.00 . A A . 104 GLU CA   1 1 
       16 54281 1 1 105 GLU CB   C -37.327 -11.909 -20.104 1.00 . A A . 104 GLU CB   1 1 
       16 54282 1 1 105 GLU CD   C -39.796 -12.123 -19.567 1.00 . A A . 104 GLU CD   1 1 
       16 54283 1 1 105 GLU CG   C -38.380 -12.088 -19.004 1.00 . A A . 104 GLU CG   1 1 
       16 54284 1 1 105 GLU H    H -36.010 -13.178 -18.378 1.00 . A A . 104 GLU H    1 1 
       16 54285 1 1 105 GLU HA   H -35.293 -11.240 -20.362 1.00 . A A . 104 GLU HA   1 1 
       16 54286 1 1 105 GLU HB2  H -37.695 -11.178 -20.824 1.00 . A A . 104 GLU HB2  1 1 
       16 54287 1 1 105 GLU HB3  H -37.167 -12.860 -20.617 1.00 . A A . 104 GLU HB3  1 1 
       16 54288 1 1 105 GLU HG2  H -38.178 -13.012 -18.461 1.00 . A A . 104 GLU HG2  1 1 
       16 54289 1 1 105 GLU HG3  H -38.320 -11.258 -18.304 1.00 . A A . 104 GLU HG3  1 1 
       16 54290 1 1 105 GLU N    N -35.437 -12.385 -18.629 1.00 . A A . 104 GLU N    1 1 
       16 54291 1 1 105 GLU O    O -36.315  -9.021 -19.453 1.00 . A A . 104 GLU O    1 1 
       16 54292 1 1 105 GLU OE1  O -39.966 -12.689 -20.669 1.00 . A A . 104 GLU OE1  1 1 
       16 54293 1 1 105 GLU OE2  O -40.692 -11.580 -18.881 1.00 . A A . 104 GLU OE2  1 1 
       16 54294 1 1 106 LYS C    C -35.163  -8.179 -16.427 1.00 . A A . 105 LYS C    1 1 
       16 54295 1 1 106 LYS CA   C -36.465  -8.937 -16.659 1.00 . A A . 105 LYS CA   1 1 
       16 54296 1 1 106 LYS CB   C -37.024  -9.350 -15.292 1.00 . A A . 105 LYS CB   1 1 
       16 54297 1 1 106 LYS CD   C -39.416  -9.661 -16.121 1.00 . A A . 105 LYS CD   1 1 
       16 54298 1 1 106 LYS CE   C -40.628 -10.569 -15.900 1.00 . A A . 105 LYS CE   1 1 
       16 54299 1 1 106 LYS CG   C -38.248 -10.266 -15.346 1.00 . A A . 105 LYS CG   1 1 
       16 54300 1 1 106 LYS H    H -36.145 -11.002 -17.021 1.00 . A A . 105 LYS H    1 1 
       16 54301 1 1 106 LYS HA   H -37.172  -8.273 -17.156 1.00 . A A . 105 LYS HA   1 1 
       16 54302 1 1 106 LYS HB2  H -36.240  -9.867 -14.739 1.00 . A A . 105 LYS HB2  1 1 
       16 54303 1 1 106 LYS HB3  H -37.294  -8.450 -14.742 1.00 . A A . 105 LYS HB3  1 1 
       16 54304 1 1 106 LYS HD2  H -39.635  -8.663 -15.744 1.00 . A A . 105 LYS HD2  1 1 
       16 54305 1 1 106 LYS HD3  H -39.168  -9.602 -17.180 1.00 . A A . 105 LYS HD3  1 1 
       16 54306 1 1 106 LYS HE2  H -40.327 -11.604 -16.065 1.00 . A A . 105 LYS HE2  1 1 
       16 54307 1 1 106 LYS HE3  H -40.966 -10.461 -14.868 1.00 . A A . 105 LYS HE3  1 1 
       16 54308 1 1 106 LYS HG2  H -37.972 -11.211 -15.810 1.00 . A A . 105 LYS HG2  1 1 
       16 54309 1 1 106 LYS HG3  H -38.573 -10.466 -14.326 1.00 . A A . 105 LYS HG3  1 1 
       16 54310 1 1 106 LYS HZ1  H -41.954  -9.261 -16.768 1.00 . A A . 105 LYS HZ1  1 1 
       16 54311 1 1 106 LYS HZ2  H -41.452 -10.499 -17.765 1.00 . A A . 105 LYS HZ2  1 1 
       16 54312 1 1 106 LYS HZ3  H -42.545 -10.784 -16.565 1.00 . A A . 105 LYS HZ3  1 1 
       16 54313 1 1 106 LYS N    N -36.254 -10.112 -17.482 1.00 . A A . 105 LYS N    1 1 
       16 54314 1 1 106 LYS NZ   N -41.730 -10.247 -16.821 1.00 . A A . 105 LYS NZ   1 1 
       16 54315 1 1 106 LYS O    O -35.197  -7.074 -15.900 1.00 . A A . 105 LYS O    1 1 
       16 54316 1 1 107 PHE C    C -32.309  -7.082 -17.508 1.00 . A A . 106 PHE C    1 1 
       16 54317 1 1 107 PHE CA   C -32.741  -8.113 -16.463 1.00 . A A . 106 PHE CA   1 1 
       16 54318 1 1 107 PHE CB   C -31.690  -9.192 -16.215 1.00 . A A . 106 PHE CB   1 1 
       16 54319 1 1 107 PHE CD1  C -29.353  -8.597 -16.954 1.00 . A A . 106 PHE CD1  1 1 
       16 54320 1 1 107 PHE CD2  C -29.967  -8.267 -14.627 1.00 . A A . 106 PHE CD2  1 1 
       16 54321 1 1 107 PHE CE1  C -28.061  -8.129 -16.683 1.00 . A A . 106 PHE CE1  1 1 
       16 54322 1 1 107 PHE CE2  C -28.675  -7.799 -14.354 1.00 . A A . 106 PHE CE2  1 1 
       16 54323 1 1 107 PHE CG   C -30.304  -8.671 -15.924 1.00 . A A . 106 PHE CG   1 1 
       16 54324 1 1 107 PHE CZ   C -27.724  -7.735 -15.380 1.00 . A A . 106 PHE CZ   1 1 
       16 54325 1 1 107 PHE H    H -34.002  -9.610 -17.318 1.00 . A A . 106 PHE H    1 1 
       16 54326 1 1 107 PHE HA   H -32.878  -7.586 -15.525 1.00 . A A . 106 PHE HA   1 1 
       16 54327 1 1 107 PHE HB2  H -32.016  -9.795 -15.367 1.00 . A A . 106 PHE HB2  1 1 
       16 54328 1 1 107 PHE HB3  H -31.633  -9.836 -17.093 1.00 . A A . 106 PHE HB3  1 1 
       16 54329 1 1 107 PHE HD1  H -29.620  -8.905 -17.956 1.00 . A A . 106 PHE HD1  1 1 
       16 54330 1 1 107 PHE HD2  H -30.700  -8.315 -13.839 1.00 . A A . 106 PHE HD2  1 1 
       16 54331 1 1 107 PHE HE1  H -27.325  -8.068 -17.476 1.00 . A A . 106 PHE HE1  1 1 
       16 54332 1 1 107 PHE HE2  H -28.422  -7.493 -13.353 1.00 . A A . 106 PHE HE2  1 1 
       16 54333 1 1 107 PHE HZ   H -26.727  -7.379 -15.172 1.00 . A A . 106 PHE HZ   1 1 
       16 54334 1 1 107 PHE N    N -34.009  -8.739 -16.802 1.00 . A A . 106 PHE N    1 1 
       16 54335 1 1 107 PHE O    O -32.337  -7.349 -18.709 1.00 . A A . 106 PHE O    1 1 
       16 54336 1 1 108 LYS C    C -29.915  -4.832 -18.067 1.00 . A A . 107 LYS C    1 1 
       16 54337 1 1 108 LYS CA   C -31.428  -4.788 -17.849 1.00 . A A . 107 LYS CA   1 1 
       16 54338 1 1 108 LYS CB   C -31.850  -3.486 -17.174 1.00 . A A . 107 LYS CB   1 1 
       16 54339 1 1 108 LYS CD   C -32.837  -2.219 -19.068 1.00 . A A . 107 LYS CD   1 1 
       16 54340 1 1 108 LYS CE   C -34.118  -1.850 -19.819 1.00 . A A . 107 LYS CE   1 1 
       16 54341 1 1 108 LYS CG   C -33.149  -3.001 -17.797 1.00 . A A . 107 LYS CG   1 1 
       16 54342 1 1 108 LYS H    H -31.934  -5.744 -16.034 1.00 . A A . 107 LYS H    1 1 
       16 54343 1 1 108 LYS HA   H -31.906  -4.833 -18.828 1.00 . A A . 107 LYS HA   1 1 
       16 54344 1 1 108 LYS HB2  H -31.997  -3.661 -16.106 1.00 . A A . 107 LYS HB2  1 1 
       16 54345 1 1 108 LYS HB3  H -31.088  -2.720 -17.305 1.00 . A A . 107 LYS HB3  1 1 
       16 54346 1 1 108 LYS HD2  H -32.310  -1.310 -18.787 1.00 . A A . 107 LYS HD2  1 1 
       16 54347 1 1 108 LYS HD3  H -32.205  -2.826 -19.709 1.00 . A A . 107 LYS HD3  1 1 
       16 54348 1 1 108 LYS HE2  H -34.788  -1.326 -19.137 1.00 . A A . 107 LYS HE2  1 1 
       16 54349 1 1 108 LYS HE3  H -33.850  -1.194 -20.646 1.00 . A A . 107 LYS HE3  1 1 
       16 54350 1 1 108 LYS HG2  H -33.784  -3.852 -18.040 1.00 . A A . 107 LYS HG2  1 1 
       16 54351 1 1 108 LYS HG3  H -33.651  -2.353 -17.083 1.00 . A A . 107 LYS HG3  1 1 
       16 54352 1 1 108 LYS HZ1  H -35.040  -3.674 -19.625 1.00 . A A . 107 LYS HZ1  1 1 
       16 54353 1 1 108 LYS HZ2  H -35.634  -2.762 -20.854 1.00 . A A . 107 LYS HZ2  1 1 
       16 54354 1 1 108 LYS HZ3  H -34.173  -3.507 -21.019 1.00 . A A . 107 LYS HZ3  1 1 
       16 54355 1 1 108 LYS N    N -31.906  -5.897 -17.034 1.00 . A A . 107 LYS N    1 1 
       16 54356 1 1 108 LYS NZ   N -34.791  -3.041 -20.371 1.00 . A A . 107 LYS NZ   1 1 
       16 54357 1 1 108 LYS O    O -29.248  -5.754 -17.617 1.00 . A A . 107 LYS O    1 1 
       16 54358 1 1 109 ALA C    C -26.971  -4.260 -18.252 1.00 . A A . 108 ALA C    1 1 
       16 54359 1 1 109 ALA CA   C -28.019  -3.731 -19.234 1.00 . A A . 108 ALA CA   1 1 
       16 54360 1 1 109 ALA CB   C -27.723  -2.282 -19.624 1.00 . A A . 108 ALA CB   1 1 
       16 54361 1 1 109 ALA H    H -30.000  -3.040 -18.993 1.00 . A A . 108 ALA H    1 1 
       16 54362 1 1 109 ALA HA   H -27.936  -4.335 -20.135 1.00 . A A . 108 ALA HA   1 1 
       16 54363 1 1 109 ALA HB1  H -28.422  -1.962 -20.399 1.00 . A A . 108 ALA HB1  1 1 
       16 54364 1 1 109 ALA HB2  H -27.828  -1.629 -18.758 1.00 . A A . 108 ALA HB2  1 1 
       16 54365 1 1 109 ALA HB3  H -26.706  -2.216 -20.012 1.00 . A A . 108 ALA HB3  1 1 
       16 54366 1 1 109 ALA N    N -29.394  -3.816 -18.762 1.00 . A A . 108 ALA N    1 1 
       16 54367 1 1 109 ALA O    O -26.451  -5.358 -18.447 1.00 . A A . 108 ALA O    1 1 
       16 54368 1 1 110 GLY C    C -25.154  -2.840 -15.302 1.00 . A A . 109 GLY C    1 1 
       16 54369 1 1 110 GLY CA   C -25.664  -3.942 -16.232 1.00 . A A . 109 GLY CA   1 1 
       16 54370 1 1 110 GLY H    H -27.112  -2.605 -17.084 1.00 . A A . 109 GLY H    1 1 
       16 54371 1 1 110 GLY HA2  H -26.100  -4.736 -15.627 1.00 . A A . 109 GLY HA2  1 1 
       16 54372 1 1 110 GLY HA3  H -24.807  -4.347 -16.778 1.00 . A A . 109 GLY HA3  1 1 
       16 54373 1 1 110 GLY N    N -26.656  -3.496 -17.204 1.00 . A A . 109 GLY N    1 1 
       16 54374 1 1 110 GLY O    O -24.591  -3.154 -14.255 1.00 . A A . 109 GLY O    1 1 
       16 54375 1 1 111 THR C    C -25.905   0.710 -14.882 1.00 . A A . 110 THR C    1 1 
       16 54376 1 1 111 THR CA   C -24.950  -0.477 -14.758 1.00 . A A . 110 THR CA   1 1 
       16 54377 1 1 111 THR CB   C -23.484  -0.081 -14.966 1.00 . A A . 110 THR CB   1 1 
       16 54378 1 1 111 THR CG2  C -23.264   0.566 -16.328 1.00 . A A . 110 THR CG2  1 1 
       16 54379 1 1 111 THR H    H -25.750  -1.327 -16.543 1.00 . A A . 110 THR H    1 1 
       16 54380 1 1 111 THR HA   H -25.029  -0.847 -13.741 1.00 . A A . 110 THR HA   1 1 
       16 54381 1 1 111 THR HB   H -22.858  -0.973 -14.885 1.00 . A A . 110 THR HB   1 1 
       16 54382 1 1 111 THR HG1  H -23.023   0.360 -13.139 1.00 . A A . 110 THR HG1  1 1 
       16 54383 1 1 111 THR HG21 H -23.533  -0.144 -17.108 1.00 . A A . 110 THR HG21 1 1 
       16 54384 1 1 111 THR HG22 H -23.882   1.458 -16.406 1.00 . A A . 110 THR HG22 1 1 
       16 54385 1 1 111 THR HG23 H -22.214   0.839 -16.437 1.00 . A A . 110 THR HG23 1 1 
       16 54386 1 1 111 THR N    N -25.336  -1.563 -15.653 1.00 . A A . 110 THR N    1 1 
       16 54387 1 1 111 THR O    O -26.568   0.864 -15.903 1.00 . A A . 110 THR O    1 1 
       16 54388 1 1 111 THR OG1  O -23.107   0.839 -13.968 1.00 . A A . 110 THR OG1  1 1 
       16 54389 1 1 112 LYS C    C -27.256   3.374 -14.946 1.00 . A A . 111 LYS C    1 1 
       16 54390 1 1 112 LYS CA   C -26.957   2.607 -13.665 1.00 . A A . 111 LYS CA   1 1 
       16 54391 1 1 112 LYS CB   C -26.446   3.562 -12.584 1.00 . A A . 111 LYS CB   1 1 
       16 54392 1 1 112 LYS CD   C -27.034   5.609 -11.192 1.00 . A A . 111 LYS CD   1 1 
       16 54393 1 1 112 LYS CE   C -26.371   4.994  -9.957 1.00 . A A . 111 LYS CE   1 1 
       16 54394 1 1 112 LYS CG   C -27.529   4.569 -12.206 1.00 . A A . 111 LYS CG   1 1 
       16 54395 1 1 112 LYS H    H -25.286   1.436 -13.099 1.00 . A A . 111 LYS H    1 1 
       16 54396 1 1 112 LYS HA   H -27.885   2.155 -13.312 1.00 . A A . 111 LYS HA   1 1 
       16 54397 1 1 112 LYS HB2  H -26.169   2.973 -11.708 1.00 . A A . 111 LYS HB2  1 1 
       16 54398 1 1 112 LYS HB3  H -25.570   4.092 -12.954 1.00 . A A . 111 LYS HB3  1 1 
       16 54399 1 1 112 LYS HD2  H -26.295   6.243 -11.685 1.00 . A A . 111 LYS HD2  1 1 
       16 54400 1 1 112 LYS HD3  H -27.865   6.238 -10.878 1.00 . A A . 111 LYS HD3  1 1 
       16 54401 1 1 112 LYS HE2  H -25.561   4.338 -10.265 1.00 . A A . 111 LYS HE2  1 1 
       16 54402 1 1 112 LYS HE3  H -25.947   5.793  -9.352 1.00 . A A . 111 LYS HE3  1 1 
       16 54403 1 1 112 LYS HG2  H -27.857   5.095 -13.103 1.00 . A A . 111 LYS HG2  1 1 
       16 54404 1 1 112 LYS HG3  H -28.374   4.024 -11.799 1.00 . A A . 111 LYS HG3  1 1 
       16 54405 1 1 112 LYS HZ1  H -27.720   3.470  -9.641 1.00 . A A . 111 LYS HZ1  1 1 
       16 54406 1 1 112 LYS HZ2  H -26.841   3.879  -8.304 1.00 . A A . 111 LYS HZ2  1 1 
       16 54407 1 1 112 LYS HZ3  H -28.068   4.849  -8.805 1.00 . A A . 111 LYS HZ3  1 1 
       16 54408 1 1 112 LYS N    N -25.966   1.546 -13.837 1.00 . A A . 111 LYS N    1 1 
       16 54409 1 1 112 LYS NZ   N -27.330   4.244  -9.121 1.00 . A A . 111 LYS NZ   1 1 
       16 54410 1 1 112 LYS O    O -28.399   3.426 -15.390 1.00 . A A . 111 LYS O    1 1 
       16 54411 1 1 113 LYS C    C -26.884   3.879 -17.919 1.00 . A A . 112 LYS C    1 1 
       16 54412 1 1 113 LYS CA   C -26.359   4.737 -16.773 1.00 . A A . 112 LYS CA   1 1 
       16 54413 1 1 113 LYS CB   C -24.993   5.324 -17.129 1.00 . A A . 112 LYS CB   1 1 
       16 54414 1 1 113 LYS CD   C -24.168   4.908 -19.489 1.00 . A A . 112 LYS CD   1 1 
       16 54415 1 1 113 LYS CE   C -24.870   4.904 -20.842 1.00 . A A . 112 LYS CE   1 1 
       16 54416 1 1 113 LYS CG   C -24.996   5.807 -18.578 1.00 . A A . 112 LYS CG   1 1 
       16 54417 1 1 113 LYS H    H -25.316   3.889 -15.114 1.00 . A A . 112 LYS H    1 1 
       16 54418 1 1 113 LYS HA   H -27.050   5.566 -16.633 1.00 . A A . 112 LYS HA   1 1 
       16 54419 1 1 113 LYS HB2  H -24.783   6.167 -16.471 1.00 . A A . 112 LYS HB2  1 1 
       16 54420 1 1 113 LYS HB3  H -24.219   4.568 -16.997 1.00 . A A . 112 LYS HB3  1 1 
       16 54421 1 1 113 LYS HD2  H -23.159   5.309 -19.581 1.00 . A A . 112 LYS HD2  1 1 
       16 54422 1 1 113 LYS HD3  H -24.138   3.892 -19.105 1.00 . A A . 112 LYS HD3  1 1 
       16 54423 1 1 113 LYS HE2  H -25.812   4.362 -20.728 1.00 . A A . 112 LYS HE2  1 1 
       16 54424 1 1 113 LYS HE3  H -25.097   5.929 -21.123 1.00 . A A . 112 LYS HE3  1 1 
       16 54425 1 1 113 LYS HG2  H -26.019   5.795 -18.948 1.00 . A A . 112 LYS HG2  1 1 
       16 54426 1 1 113 LYS HG3  H -24.614   6.824 -18.638 1.00 . A A . 112 LYS HG3  1 1 
       16 54427 1 1 113 LYS HZ1  H -23.781   3.346 -21.612 1.00 . A A . 112 LYS HZ1  1 1 
       16 54428 1 1 113 LYS HZ2  H -24.555   4.242 -22.756 1.00 . A A . 112 LYS HZ2  1 1 
       16 54429 1 1 113 LYS HZ3  H -23.194   4.822 -22.018 1.00 . A A . 112 LYS HZ3  1 1 
       16 54430 1 1 113 LYS N    N -26.225   3.970 -15.542 1.00 . A A . 112 LYS N    1 1 
       16 54431 1 1 113 LYS NZ   N -24.040   4.285 -21.891 1.00 . A A . 112 LYS NZ   1 1 
       16 54432 1 1 113 LYS O    O -27.738   4.314 -18.691 1.00 . A A . 112 LYS O    1 1 
       16 54433 1 1 114 GLU C    C -28.214   1.381 -19.034 1.00 . A A . 113 GLU C    1 1 
       16 54434 1 1 114 GLU CA   C -26.766   1.823 -19.170 1.00 . A A . 113 GLU CA   1 1 
       16 54435 1 1 114 GLU CB   C -25.859   0.608 -19.161 1.00 . A A . 113 GLU CB   1 1 
       16 54436 1 1 114 GLU CD   C -24.094   1.540 -20.728 1.00 . A A . 113 GLU CD   1 1 
       16 54437 1 1 114 GLU CG   C -24.388   0.970 -19.347 1.00 . A A . 113 GLU CG   1 1 
       16 54438 1 1 114 GLU H    H -25.735   2.286 -17.364 1.00 . A A . 113 GLU H    1 1 
       16 54439 1 1 114 GLU HA   H -26.647   2.372 -20.103 1.00 . A A . 113 GLU HA   1 1 
       16 54440 1 1 114 GLU HB2  H -25.965   0.126 -18.195 1.00 . A A . 113 GLU HB2  1 1 
       16 54441 1 1 114 GLU HB3  H -26.180  -0.068 -19.947 1.00 . A A . 113 GLU HB3  1 1 
       16 54442 1 1 114 GLU HG2  H -24.112   1.715 -18.602 1.00 . A A . 113 GLU HG2  1 1 
       16 54443 1 1 114 GLU HG3  H -23.788   0.076 -19.178 1.00 . A A . 113 GLU HG3  1 1 
       16 54444 1 1 114 GLU N    N -26.387   2.653 -18.047 1.00 . A A . 113 GLU N    1 1 
       16 54445 1 1 114 GLU O    O -28.977   1.429 -19.997 1.00 . A A . 113 GLU O    1 1 
       16 54446 1 1 114 GLU OE1  O -24.989   1.468 -21.599 1.00 . A A . 113 GLU OE1  1 1 
       16 54447 1 1 114 GLU OE2  O -22.966   2.049 -20.904 1.00 . A A . 113 GLU OE2  1 1 
       16 54448 1 1 115 VAL C    C -30.932   1.644 -17.579 1.00 . A A . 114 VAL C    1 1 
       16 54449 1 1 115 VAL CA   C -29.945   0.482 -17.564 1.00 . A A . 114 VAL CA   1 1 
       16 54450 1 1 115 VAL CB   C -30.015  -0.276 -16.233 1.00 . A A . 114 VAL CB   1 1 
       16 54451 1 1 115 VAL CG1  C -28.950  -1.368 -16.176 1.00 . A A . 114 VAL CG1  1 1 
       16 54452 1 1 115 VAL CG2  C -29.819   0.631 -15.020 1.00 . A A . 114 VAL CG2  1 1 
       16 54453 1 1 115 VAL H    H -27.919   0.940 -17.073 1.00 . A A . 114 VAL H    1 1 
       16 54454 1 1 115 VAL HA   H -30.227  -0.208 -18.361 1.00 . A A . 114 VAL HA   1 1 
       16 54455 1 1 115 VAL HB   H -30.998  -0.742 -16.152 1.00 . A A . 114 VAL HB   1 1 
       16 54456 1 1 115 VAL HG11 H -27.964  -0.938 -16.331 1.00 . A A . 114 VAL HG11 1 1 
       16 54457 1 1 115 VAL HG12 H -28.979  -1.832 -15.196 1.00 . A A . 114 VAL HG12 1 1 
       16 54458 1 1 115 VAL HG13 H -29.143  -2.113 -16.941 1.00 . A A . 114 VAL HG13 1 1 
       16 54459 1 1 115 VAL HG21 H -28.836   1.089 -15.073 1.00 . A A . 114 VAL HG21 1 1 
       16 54460 1 1 115 VAL HG22 H -30.582   1.404 -14.996 1.00 . A A . 114 VAL HG22 1 1 
       16 54461 1 1 115 VAL HG23 H -29.888   0.041 -14.108 1.00 . A A . 114 VAL HG23 1 1 
       16 54462 1 1 115 VAL N    N -28.593   0.948 -17.827 1.00 . A A . 114 VAL N    1 1 
       16 54463 1 1 115 VAL O    O -32.072   1.452 -17.994 1.00 . A A . 114 VAL O    1 1 
       16 54464 1 1 116 VAL C    C -31.635   4.427 -18.625 1.00 . A A . 115 VAL C    1 1 
       16 54465 1 1 116 VAL CA   C -31.427   3.983 -17.180 1.00 . A A . 115 VAL CA   1 1 
       16 54466 1 1 116 VAL CB   C -30.943   5.122 -16.269 1.00 . A A . 115 VAL CB   1 1 
       16 54467 1 1 116 VAL CG1  C -29.793   5.923 -16.863 1.00 . A A . 115 VAL CG1  1 1 
       16 54468 1 1 116 VAL CG2  C -32.097   6.094 -16.023 1.00 . A A . 115 VAL CG2  1 1 
       16 54469 1 1 116 VAL H    H -29.586   2.961 -16.771 1.00 . A A . 115 VAL H    1 1 
       16 54470 1 1 116 VAL HA   H -32.391   3.648 -16.793 1.00 . A A . 115 VAL HA   1 1 
       16 54471 1 1 116 VAL HB   H -30.633   4.700 -15.313 1.00 . A A . 115 VAL HB   1 1 
       16 54472 1 1 116 VAL HG11 H -29.475   6.688 -16.154 1.00 . A A . 115 VAL HG11 1 1 
       16 54473 1 1 116 VAL HG12 H -28.967   5.249 -17.060 1.00 . A A . 115 VAL HG12 1 1 
       16 54474 1 1 116 VAL HG13 H -30.107   6.402 -17.791 1.00 . A A . 115 VAL HG13 1 1 
       16 54475 1 1 116 VAL HG21 H -32.427   6.535 -16.965 1.00 . A A . 115 VAL HG21 1 1 
       16 54476 1 1 116 VAL HG22 H -32.934   5.560 -15.570 1.00 . A A . 115 VAL HG22 1 1 
       16 54477 1 1 116 VAL HG23 H -31.774   6.885 -15.348 1.00 . A A . 115 VAL HG23 1 1 
       16 54478 1 1 116 VAL N    N -30.521   2.841 -17.138 1.00 . A A . 115 VAL N    1 1 
       16 54479 1 1 116 VAL O    O -32.733   4.848 -18.985 1.00 . A A . 115 VAL O    1 1 
       16 54480 1 1 117 LYS C    C -31.481   3.582 -21.606 1.00 . A A . 116 LYS C    1 1 
       16 54481 1 1 117 LYS CA   C -30.672   4.645 -20.871 1.00 . A A . 116 LYS CA   1 1 
       16 54482 1 1 117 LYS CB   C -29.246   4.711 -21.433 1.00 . A A . 116 LYS CB   1 1 
       16 54483 1 1 117 LYS CD   C -29.710   6.459 -23.204 1.00 . A A . 116 LYS CD   1 1 
       16 54484 1 1 117 LYS CE   C -29.977   6.652 -24.698 1.00 . A A . 116 LYS CE   1 1 
       16 54485 1 1 117 LYS CG   C -29.233   5.029 -22.933 1.00 . A A . 116 LYS CG   1 1 
       16 54486 1 1 117 LYS H    H -29.695   4.044 -19.094 1.00 . A A . 116 LYS H    1 1 
       16 54487 1 1 117 LYS HA   H -31.162   5.610 -20.993 1.00 . A A . 116 LYS HA   1 1 
       16 54488 1 1 117 LYS HB2  H -28.684   5.482 -20.901 1.00 . A A . 116 LYS HB2  1 1 
       16 54489 1 1 117 LYS HB3  H -28.762   3.749 -21.269 1.00 . A A . 116 LYS HB3  1 1 
       16 54490 1 1 117 LYS HD2  H -30.626   6.659 -22.660 1.00 . A A . 116 LYS HD2  1 1 
       16 54491 1 1 117 LYS HD3  H -28.940   7.158 -22.881 1.00 . A A . 116 LYS HD3  1 1 
       16 54492 1 1 117 LYS HE2  H -30.126   7.717 -24.895 1.00 . A A . 116 LYS HE2  1 1 
       16 54493 1 1 117 LYS HE3  H -29.124   6.300 -25.276 1.00 . A A . 116 LYS HE3  1 1 
       16 54494 1 1 117 LYS HG2  H -28.214   4.919 -23.313 1.00 . A A . 116 LYS HG2  1 1 
       16 54495 1 1 117 LYS HG3  H -29.874   4.319 -23.455 1.00 . A A . 116 LYS HG3  1 1 
       16 54496 1 1 117 LYS HZ1  H -31.102   4.940 -24.892 1.00 . A A . 116 LYS HZ1  1 1 
       16 54497 1 1 117 LYS HZ2  H -31.984   6.282 -24.577 1.00 . A A . 116 LYS HZ2  1 1 
       16 54498 1 1 117 LYS HZ3  H -31.374   6.032 -26.093 1.00 . A A . 116 LYS HZ3  1 1 
       16 54499 1 1 117 LYS N    N -30.590   4.338 -19.455 1.00 . A A . 116 LYS N    1 1 
       16 54500 1 1 117 LYS NZ   N -31.194   5.923 -25.104 1.00 . A A . 116 LYS NZ   1 1 
       16 54501 1 1 117 LYS O    O -32.178   3.898 -22.563 1.00 . A A . 116 LYS O    1 1 
       16 54502 1 1 118 PHE C    C -33.626   1.291 -21.404 1.00 . A A . 117 PHE C    1 1 
       16 54503 1 1 118 PHE CA   C -32.156   1.269 -21.834 1.00 . A A . 117 PHE CA   1 1 
       16 54504 1 1 118 PHE CB   C -31.473  -0.068 -21.543 1.00 . A A . 117 PHE CB   1 1 
       16 54505 1 1 118 PHE CD1  C -32.805  -1.046 -23.478 1.00 . A A . 117 PHE CD1  1 1 
       16 54506 1 1 118 PHE CD2  C -31.450  -2.522 -22.116 1.00 . A A . 117 PHE CD2  1 1 
       16 54507 1 1 118 PHE CE1  C -33.222  -2.139 -24.247 1.00 . A A . 117 PHE CE1  1 1 
       16 54508 1 1 118 PHE CE2  C -31.866  -3.617 -22.883 1.00 . A A . 117 PHE CE2  1 1 
       16 54509 1 1 118 PHE CG   C -31.924  -1.233 -22.401 1.00 . A A . 117 PHE CG   1 1 
       16 54510 1 1 118 PHE CZ   C -32.757  -3.427 -23.949 1.00 . A A . 117 PHE CZ   1 1 
       16 54511 1 1 118 PHE H    H -30.811   2.086 -20.391 1.00 . A A . 117 PHE H    1 1 
       16 54512 1 1 118 PHE HA   H -32.112   1.434 -22.913 1.00 . A A . 117 PHE HA   1 1 
       16 54513 1 1 118 PHE HB2  H -30.400   0.060 -21.712 1.00 . A A . 117 PHE HB2  1 1 
       16 54514 1 1 118 PHE HB3  H -31.619  -0.317 -20.493 1.00 . A A . 117 PHE HB3  1 1 
       16 54515 1 1 118 PHE HD1  H -33.165  -0.063 -23.733 1.00 . A A . 117 PHE HD1  1 1 
       16 54516 1 1 118 PHE HD2  H -30.757  -2.674 -21.301 1.00 . A A . 117 PHE HD2  1 1 
       16 54517 1 1 118 PHE HE1  H -33.903  -1.978 -25.069 1.00 . A A . 117 PHE HE1  1 1 
       16 54518 1 1 118 PHE HE2  H -31.503  -4.606 -22.658 1.00 . A A . 117 PHE HE2  1 1 
       16 54519 1 1 118 PHE HZ   H -33.080  -4.269 -24.540 1.00 . A A . 117 PHE HZ   1 1 
       16 54520 1 1 118 PHE N    N -31.401   2.322 -21.177 1.00 . A A . 117 PHE N    1 1 
       16 54521 1 1 118 PHE O    O -34.506   1.074 -22.235 1.00 . A A . 117 PHE O    1 1 
       16 54522 1 1 119 ILE C    C -36.008   2.827 -20.250 1.00 . A A . 118 ILE C    1 1 
       16 54523 1 1 119 ILE CA   C -35.315   1.585 -19.689 1.00 . A A . 118 ILE CA   1 1 
       16 54524 1 1 119 ILE CB   C -35.395   1.542 -18.158 1.00 . A A . 118 ILE CB   1 1 
       16 54525 1 1 119 ILE CD1  C -36.849  -0.363 -17.462 1.00 . A A . 118 ILE CD1  1 1 
       16 54526 1 1 119 ILE CG1  C -36.799   1.138 -17.700 1.00 . A A . 118 ILE CG1  1 1 
       16 54527 1 1 119 ILE CG2  C -35.103   2.913 -17.542 1.00 . A A . 118 ILE CG2  1 1 
       16 54528 1 1 119 ILE H    H -33.192   1.713 -19.446 1.00 . A A . 118 ILE H    1 1 
       16 54529 1 1 119 ILE HA   H -35.822   0.705 -20.086 1.00 . A A . 118 ILE HA   1 1 
       16 54530 1 1 119 ILE HB   H -34.669   0.827 -17.778 1.00 . A A . 118 ILE HB   1 1 
       16 54531 1 1 119 ILE HD11 H -36.755  -0.878 -18.417 1.00 . A A . 118 ILE HD11 1 1 
       16 54532 1 1 119 ILE HD12 H -36.025  -0.666 -16.816 1.00 . A A . 118 ILE HD12 1 1 
       16 54533 1 1 119 ILE HD13 H -37.801  -0.608 -16.986 1.00 . A A . 118 ILE HD13 1 1 
       16 54534 1 1 119 ILE HG12 H -37.032   1.645 -16.762 1.00 . A A . 118 ILE HG12 1 1 
       16 54535 1 1 119 ILE HG13 H -37.545   1.405 -18.448 1.00 . A A . 118 ILE HG13 1 1 
       16 54536 1 1 119 ILE HG21 H -35.038   2.826 -16.457 1.00 . A A . 118 ILE HG21 1 1 
       16 54537 1 1 119 ILE HG22 H -34.162   3.295 -17.934 1.00 . A A . 118 ILE HG22 1 1 
       16 54538 1 1 119 ILE HG23 H -35.911   3.608 -17.777 1.00 . A A . 118 ILE HG23 1 1 
       16 54539 1 1 119 ILE N    N -33.924   1.547 -20.127 1.00 . A A . 118 ILE N    1 1 
       16 54540 1 1 119 ILE O    O -37.180   2.756 -20.620 1.00 . A A . 118 ILE O    1 1 
       16 54541 1 1 120 GLU C    C -36.123   5.036 -22.346 1.00 . A A . 119 GLU C    1 1 
       16 54542 1 1 120 GLU CA   C -35.903   5.181 -20.841 1.00 . A A . 119 GLU CA   1 1 
       16 54543 1 1 120 GLU CB   C -35.031   6.394 -20.477 1.00 . A A . 119 GLU CB   1 1 
       16 54544 1 1 120 GLU CD   C -33.900   7.168 -22.632 1.00 . A A . 119 GLU CD   1 1 
       16 54545 1 1 120 GLU CG   C -33.735   6.452 -21.291 1.00 . A A . 119 GLU CG   1 1 
       16 54546 1 1 120 GLU H    H -34.342   3.989 -20.012 1.00 . A A . 119 GLU H    1 1 
       16 54547 1 1 120 GLU HA   H -36.872   5.315 -20.362 1.00 . A A . 119 GLU HA   1 1 
       16 54548 1 1 120 GLU HB2  H -35.599   7.313 -20.613 1.00 . A A . 119 GLU HB2  1 1 
       16 54549 1 1 120 GLU HB3  H -34.777   6.322 -19.419 1.00 . A A . 119 GLU HB3  1 1 
       16 54550 1 1 120 GLU HG2  H -32.963   6.957 -20.706 1.00 . A A . 119 GLU HG2  1 1 
       16 54551 1 1 120 GLU HG3  H -33.407   5.433 -21.466 1.00 . A A . 119 GLU HG3  1 1 
       16 54552 1 1 120 GLU N    N -35.304   3.963 -20.322 1.00 . A A . 119 GLU N    1 1 
       16 54553 1 1 120 GLU O    O -37.159   5.456 -22.858 1.00 . A A . 119 GLU O    1 1 
       16 54554 1 1 120 GLU OE1  O -33.006   6.978 -23.485 1.00 . A A . 119 GLU OE1  1 1 
       16 54555 1 1 120 GLU OE2  O -34.909   7.892 -22.793 1.00 . A A . 119 GLU OE2  1 1 
       16 54556 1 1 121 ASP C    C -36.333   3.232 -24.825 1.00 . A A . 120 ASP C    1 1 
       16 54557 1 1 121 ASP CA   C -35.251   4.255 -24.494 1.00 . A A . 120 ASP CA   1 1 
       16 54558 1 1 121 ASP CB   C -33.872   3.822 -24.998 1.00 . A A . 120 ASP CB   1 1 
       16 54559 1 1 121 ASP CG   C -33.733   3.862 -26.517 1.00 . A A . 120 ASP CG   1 1 
       16 54560 1 1 121 ASP H    H -34.319   4.112 -22.587 1.00 . A A . 120 ASP H    1 1 
       16 54561 1 1 121 ASP HA   H -35.501   5.208 -24.955 1.00 . A A . 120 ASP HA   1 1 
       16 54562 1 1 121 ASP HB2  H -33.135   4.502 -24.580 1.00 . A A . 120 ASP HB2  1 1 
       16 54563 1 1 121 ASP HB3  H -33.661   2.814 -24.647 1.00 . A A . 120 ASP HB3  1 1 
       16 54564 1 1 121 ASP N    N -35.154   4.442 -23.055 1.00 . A A . 120 ASP N    1 1 
       16 54565 1 1 121 ASP O    O -37.065   3.390 -25.803 1.00 . A A . 120 ASP O    1 1 
       16 54566 1 1 121 ASP OD1  O -32.835   4.601 -26.983 1.00 . A A . 120 ASP OD1  1 1 
       16 54567 1 1 121 ASP OD2  O -34.515   3.164 -27.195 1.00 . A A . 120 ASP OD2  1 1 
       16 54568 1 1 122 TYR C    C -38.832   1.793 -23.810 1.00 . A A . 121 TYR C    1 1 
       16 54569 1 1 122 TYR CA   C -37.481   1.184 -24.170 1.00 . A A . 121 TYR CA   1 1 
       16 54570 1 1 122 TYR CB   C -37.164  -0.019 -23.279 1.00 . A A . 121 TYR CB   1 1 
       16 54571 1 1 122 TYR CD1  C -39.411  -0.906 -22.540 1.00 . A A . 121 TYR CD1  1 1 
       16 54572 1 1 122 TYR CD2  C -38.057  -2.275 -24.010 1.00 . A A . 121 TYR CD2  1 1 
       16 54573 1 1 122 TYR CE1  C -40.404  -1.894 -22.512 1.00 . A A . 121 TYR CE1  1 1 
       16 54574 1 1 122 TYR CE2  C -39.043  -3.273 -23.992 1.00 . A A . 121 TYR CE2  1 1 
       16 54575 1 1 122 TYR CG   C -38.235  -1.093 -23.277 1.00 . A A . 121 TYR CG   1 1 
       16 54576 1 1 122 TYR CZ   C -40.221  -3.085 -23.240 1.00 . A A . 121 TYR CZ   1 1 
       16 54577 1 1 122 TYR H    H -35.776   2.066 -23.251 1.00 . A A . 121 TYR H    1 1 
       16 54578 1 1 122 TYR HA   H -37.505   0.857 -25.210 1.00 . A A . 121 TYR HA   1 1 
       16 54579 1 1 122 TYR HB2  H -36.227  -0.465 -23.609 1.00 . A A . 121 TYR HB2  1 1 
       16 54580 1 1 122 TYR HB3  H -37.040   0.328 -22.257 1.00 . A A . 121 TYR HB3  1 1 
       16 54581 1 1 122 TYR HD1  H -39.552   0.010 -21.990 1.00 . A A . 121 TYR HD1  1 1 
       16 54582 1 1 122 TYR HD2  H -37.155  -2.417 -24.590 1.00 . A A . 121 TYR HD2  1 1 
       16 54583 1 1 122 TYR HE1  H -41.304  -1.736 -21.929 1.00 . A A . 121 TYR HE1  1 1 
       16 54584 1 1 122 TYR HE2  H -38.903  -4.186 -24.551 1.00 . A A . 121 TYR HE2  1 1 
       16 54585 1 1 122 TYR HH   H -41.957  -3.794 -22.724 1.00 . A A . 121 TYR HH   1 1 
       16 54586 1 1 122 TYR N    N -36.437   2.178 -24.009 1.00 . A A . 121 TYR N    1 1 
       16 54587 1 1 122 TYR O    O -39.862   1.350 -24.316 1.00 . A A . 121 TYR O    1 1 
       16 54588 1 1 122 TYR OH   O -41.177  -4.058 -23.215 1.00 . A A . 121 TYR OH   1 1 
       16 54589 1 1 123 SER C    C -40.545   4.436 -23.602 1.00 . A A . 122 SER C    1 1 
       16 54590 1 1 123 SER CA   C -40.103   3.426 -22.545 1.00 . A A . 122 SER CA   1 1 
       16 54591 1 1 123 SER CB   C -39.975   4.083 -21.168 1.00 . A A . 122 SER CB   1 1 
       16 54592 1 1 123 SER H    H -37.986   3.158 -22.539 1.00 . A A . 122 SER H    1 1 
       16 54593 1 1 123 SER HA   H -40.858   2.642 -22.479 1.00 . A A . 122 SER HA   1 1 
       16 54594 1 1 123 SER HB2  H -40.974   4.268 -20.775 1.00 . A A . 122 SER HB2  1 1 
       16 54595 1 1 123 SER HB3  H -39.451   3.413 -20.488 1.00 . A A . 122 SER HB3  1 1 
       16 54596 1 1 123 SER HG   H -38.442   5.196 -21.676 1.00 . A A . 122 SER HG   1 1 
       16 54597 1 1 123 SER N    N -38.850   2.808 -22.938 1.00 . A A . 122 SER N    1 1 
       16 54598 1 1 123 SER O    O -41.718   4.466 -23.958 1.00 . A A . 122 SER O    1 1 
       16 54599 1 1 123 SER OG   O -39.295   5.322 -21.242 1.00 . A A . 122 SER OG   1 1 
       16 54600 1 1 124 LYS C    C -40.325   5.757 -26.409 1.00 . A A . 123 LYS C    1 1 
       16 54601 1 1 124 LYS CA   C -39.939   6.313 -25.049 1.00 . A A . 123 LYS CA   1 1 
       16 54602 1 1 124 LYS CB   C -38.754   7.266 -25.183 1.00 . A A . 123 LYS CB   1 1 
       16 54603 1 1 124 LYS CD   C -37.457   6.904 -27.335 1.00 . A A . 123 LYS CD   1 1 
       16 54604 1 1 124 LYS CE   C -36.178   6.292 -27.905 1.00 . A A . 123 LYS CE   1 1 
       16 54605 1 1 124 LYS CG   C -37.540   6.598 -25.836 1.00 . A A . 123 LYS CG   1 1 
       16 54606 1 1 124 LYS H    H -38.652   5.162 -23.807 1.00 . A A . 123 LYS H    1 1 
       16 54607 1 1 124 LYS HA   H -40.786   6.874 -24.659 1.00 . A A . 123 LYS HA   1 1 
       16 54608 1 1 124 LYS HB2  H -39.054   8.121 -25.787 1.00 . A A . 123 LYS HB2  1 1 
       16 54609 1 1 124 LYS HB3  H -38.479   7.608 -24.188 1.00 . A A . 123 LYS HB3  1 1 
       16 54610 1 1 124 LYS HD2  H -38.319   6.486 -27.857 1.00 . A A . 123 LYS HD2  1 1 
       16 54611 1 1 124 LYS HD3  H -37.432   7.983 -27.476 1.00 . A A . 123 LYS HD3  1 1 
       16 54612 1 1 124 LYS HE2  H -35.990   6.699 -28.897 1.00 . A A . 123 LYS HE2  1 1 
       16 54613 1 1 124 LYS HE3  H -35.341   6.544 -27.254 1.00 . A A . 123 LYS HE3  1 1 
       16 54614 1 1 124 LYS HG2  H -36.642   6.964 -25.344 1.00 . A A . 123 LYS HG2  1 1 
       16 54615 1 1 124 LYS HG3  H -37.607   5.526 -25.691 1.00 . A A . 123 LYS HG3  1 1 
       16 54616 1 1 124 LYS HZ1  H -36.588   4.440 -27.121 1.00 . A A . 123 LYS HZ1  1 1 
       16 54617 1 1 124 LYS HZ2  H -36.962   4.575 -28.723 1.00 . A A . 123 LYS HZ2  1 1 
       16 54618 1 1 124 LYS HZ3  H -35.392   4.418 -28.232 1.00 . A A . 123 LYS HZ3  1 1 
       16 54619 1 1 124 LYS N    N -39.617   5.260 -24.100 1.00 . A A . 123 LYS N    1 1 
       16 54620 1 1 124 LYS NZ   N -36.290   4.827 -28.009 1.00 . A A . 123 LYS NZ   1 1 
       16 54621 1 1 124 LYS O    O -41.086   6.394 -27.135 1.00 . A A . 123 LYS O    1 1 
       16 54622 1 1 125 VAL C    C -41.606   3.285 -27.817 1.00 . A A . 124 VAL C    1 1 
       16 54623 1 1 125 VAL CA   C -40.236   3.921 -27.984 1.00 . A A . 124 VAL CA   1 1 
       16 54624 1 1 125 VAL CB   C -39.203   2.877 -28.390 1.00 . A A . 124 VAL CB   1 1 
       16 54625 1 1 125 VAL CG1  C -39.127   1.728 -27.396 1.00 . A A . 124 VAL CG1  1 1 
       16 54626 1 1 125 VAL CG2  C -39.490   2.339 -29.787 1.00 . A A . 124 VAL CG2  1 1 
       16 54627 1 1 125 VAL H    H -39.112   4.134 -26.173 1.00 . A A . 124 VAL H    1 1 
       16 54628 1 1 125 VAL HA   H -40.294   4.683 -28.763 1.00 . A A . 124 VAL HA   1 1 
       16 54629 1 1 125 VAL HB   H -38.246   3.372 -28.403 1.00 . A A . 124 VAL HB   1 1 
       16 54630 1 1 125 VAL HG11 H -40.053   1.154 -27.411 1.00 . A A . 124 VAL HG11 1 1 
       16 54631 1 1 125 VAL HG12 H -38.292   1.079 -27.655 1.00 . A A . 124 VAL HG12 1 1 
       16 54632 1 1 125 VAL HG13 H -38.967   2.145 -26.405 1.00 . A A . 124 VAL HG13 1 1 
       16 54633 1 1 125 VAL HG21 H -40.430   1.784 -29.794 1.00 . A A . 124 VAL HG21 1 1 
       16 54634 1 1 125 VAL HG22 H -39.555   3.173 -30.486 1.00 . A A . 124 VAL HG22 1 1 
       16 54635 1 1 125 VAL HG23 H -38.683   1.672 -30.092 1.00 . A A . 124 VAL HG23 1 1 
       16 54636 1 1 125 VAL N    N -39.808   4.578 -26.760 1.00 . A A . 124 VAL N    1 1 
       16 54637 1 1 125 VAL O    O -42.325   3.099 -28.797 1.00 . A A . 124 VAL O    1 1 
       16 54638 1 1 126 ASN C    C -44.012   3.089 -25.222 1.00 . A A . 125 ASN C    1 1 
       16 54639 1 1 126 ASN CA   C -43.250   2.315 -26.305 1.00 . A A . 125 ASN CA   1 1 
       16 54640 1 1 126 ASN CB   C -43.048   0.845 -25.907 1.00 . A A . 125 ASN CB   1 1 
       16 54641 1 1 126 ASN CG   C -42.515  -0.057 -27.016 1.00 . A A . 125 ASN CG   1 1 
       16 54642 1 1 126 ASN H    H -41.351   3.133 -25.803 1.00 . A A . 125 ASN H    1 1 
       16 54643 1 1 126 ASN HA   H -43.814   2.370 -27.229 1.00 . A A . 125 ASN HA   1 1 
       16 54644 1 1 126 ASN HB2  H -42.367   0.802 -25.060 1.00 . A A . 125 ASN HB2  1 1 
       16 54645 1 1 126 ASN HB3  H -44.011   0.440 -25.600 1.00 . A A . 125 ASN HB3  1 1 
       16 54646 1 1 126 ASN HD21 H -42.139  -0.177 -29.010 1.00 . A A . 125 ASN HD21 1 1 
       16 54647 1 1 126 ASN HD22 H -42.740   1.371 -28.460 1.00 . A A . 125 ASN HD22 1 1 
       16 54648 1 1 126 ASN N    N -41.974   2.948 -26.577 1.00 . A A . 125 ASN N    1 1 
       16 54649 1 1 126 ASN ND2  N -42.461   0.420 -28.261 1.00 . A A . 125 ASN ND2  1 1 
       16 54650 1 1 126 ASN O    O -44.358   2.520 -24.184 1.00 . A A . 125 ASN O    1 1 
       16 54651 1 1 126 ASN OD1  O -42.145  -1.196 -26.754 1.00 . A A . 125 ASN OD1  1 1 
       16 54652 1 1 127 PRO C    C -46.290   4.990 -24.071 1.00 . A A . 126 PRO C    1 1 
       16 54653 1 1 127 PRO CA   C -44.841   5.290 -24.452 1.00 . A A . 126 PRO CA   1 1 
       16 54654 1 1 127 PRO CB   C -44.694   6.685 -25.061 1.00 . A A . 126 PRO CB   1 1 
       16 54655 1 1 127 PRO CD   C -44.059   5.073 -26.700 1.00 . A A . 126 PRO CD   1 1 
       16 54656 1 1 127 PRO CG   C -44.759   6.420 -26.560 1.00 . A A . 126 PRO CG   1 1 
       16 54657 1 1 127 PRO HA   H -44.242   5.227 -23.546 1.00 . A A . 126 PRO HA   1 1 
       16 54658 1 1 127 PRO HB2  H -45.480   7.367 -24.734 1.00 . A A . 126 PRO HB2  1 1 
       16 54659 1 1 127 PRO HB3  H -43.709   7.087 -24.819 1.00 . A A . 126 PRO HB3  1 1 
       16 54660 1 1 127 PRO HD2  H -44.474   4.512 -27.537 1.00 . A A . 126 PRO HD2  1 1 
       16 54661 1 1 127 PRO HD3  H -42.992   5.232 -26.840 1.00 . A A . 126 PRO HD3  1 1 
       16 54662 1 1 127 PRO HG2  H -45.792   6.304 -26.880 1.00 . A A . 126 PRO HG2  1 1 
       16 54663 1 1 127 PRO HG3  H -44.239   7.208 -27.107 1.00 . A A . 126 PRO HG3  1 1 
       16 54664 1 1 127 PRO N    N -44.284   4.383 -25.444 1.00 . A A . 126 PRO N    1 1 
       16 54665 1 1 127 PRO O    O -46.924   5.814 -23.414 1.00 . A A . 126 PRO O    1 1 
       16 54666 1 1 128 LYS C    C -48.086   1.976 -23.466 1.00 . A A . 127 LYS C    1 1 
       16 54667 1 1 128 LYS CA   C -48.144   3.393 -24.033 1.00 . A A . 127 LYS CA   1 1 
       16 54668 1 1 128 LYS CB   C -49.183   3.527 -25.160 1.00 . A A . 127 LYS CB   1 1 
       16 54669 1 1 128 LYS CD   C -48.779   5.859 -26.127 1.00 . A A . 127 LYS CD   1 1 
       16 54670 1 1 128 LYS CE   C -49.043   7.343 -25.852 1.00 . A A . 127 LYS CE   1 1 
       16 54671 1 1 128 LYS CG   C -49.695   4.967 -25.281 1.00 . A A . 127 LYS CG   1 1 
       16 54672 1 1 128 LYS H    H -46.300   3.229 -25.082 1.00 . A A . 127 LYS H    1 1 
       16 54673 1 1 128 LYS HA   H -48.469   4.031 -23.211 1.00 . A A . 127 LYS HA   1 1 
       16 54674 1 1 128 LYS HB2  H -48.762   3.183 -26.104 1.00 . A A . 127 LYS HB2  1 1 
       16 54675 1 1 128 LYS HB3  H -50.035   2.895 -24.911 1.00 . A A . 127 LYS HB3  1 1 
       16 54676 1 1 128 LYS HD2  H -47.741   5.645 -25.903 1.00 . A A . 127 LYS HD2  1 1 
       16 54677 1 1 128 LYS HD3  H -48.947   5.651 -27.183 1.00 . A A . 127 LYS HD3  1 1 
       16 54678 1 1 128 LYS HE2  H -48.405   7.930 -26.512 1.00 . A A . 127 LYS HE2  1 1 
       16 54679 1 1 128 LYS HE3  H -50.085   7.580 -26.072 1.00 . A A . 127 LYS HE3  1 1 
       16 54680 1 1 128 LYS HG2  H -50.679   4.952 -25.744 1.00 . A A . 127 LYS HG2  1 1 
       16 54681 1 1 128 LYS HG3  H -49.791   5.379 -24.279 1.00 . A A . 127 LYS HG3  1 1 
       16 54682 1 1 128 LYS HZ1  H -49.434   7.287 -23.838 1.00 . A A . 127 LYS HZ1  1 1 
       16 54683 1 1 128 LYS HZ2  H -47.829   7.333 -24.198 1.00 . A A . 127 LYS HZ2  1 1 
       16 54684 1 1 128 LYS HZ3  H -48.739   8.698 -24.323 1.00 . A A . 127 LYS HZ3  1 1 
       16 54685 1 1 128 LYS N    N -46.824   3.833 -24.464 1.00 . A A . 127 LYS N    1 1 
       16 54686 1 1 128 LYS NZ   N -48.743   7.689 -24.452 1.00 . A A . 127 LYS NZ   1 1 
       16 54687 1 1 128 LYS O    O -49.111   1.446 -23.041 1.00 . A A . 127 LYS O    1 1 
       16 54688 1 1 129 LYS C    C -45.897   0.282 -21.517 1.00 . A A . 128 LYS C    1 1 
       16 54689 1 1 129 LYS CA   C -46.690   0.070 -22.805 1.00 . A A . 128 LYS CA   1 1 
       16 54690 1 1 129 LYS CB   C -45.947  -0.900 -23.727 1.00 . A A . 128 LYS CB   1 1 
       16 54691 1 1 129 LYS CD   C -48.017  -1.144 -25.197 1.00 . A A . 128 LYS CD   1 1 
       16 54692 1 1 129 LYS CE   C -48.405  -2.447 -24.497 1.00 . A A . 128 LYS CE   1 1 
       16 54693 1 1 129 LYS CG   C -46.504  -0.928 -25.158 1.00 . A A . 128 LYS CG   1 1 
       16 54694 1 1 129 LYS H    H -46.102   1.790 -23.901 1.00 . A A . 128 LYS H    1 1 
       16 54695 1 1 129 LYS HA   H -47.661  -0.358 -22.548 1.00 . A A . 128 LYS HA   1 1 
       16 54696 1 1 129 LYS HB2  H -44.896  -0.612 -23.763 1.00 . A A . 128 LYS HB2  1 1 
       16 54697 1 1 129 LYS HB3  H -46.000  -1.897 -23.297 1.00 . A A . 128 LYS HB3  1 1 
       16 54698 1 1 129 LYS HD2  H -48.511  -0.309 -24.702 1.00 . A A . 128 LYS HD2  1 1 
       16 54699 1 1 129 LYS HD3  H -48.342  -1.180 -26.236 1.00 . A A . 128 LYS HD3  1 1 
       16 54700 1 1 129 LYS HE2  H -47.913  -3.279 -24.997 1.00 . A A . 128 LYS HE2  1 1 
       16 54701 1 1 129 LYS HE3  H -48.062  -2.413 -23.461 1.00 . A A . 128 LYS HE3  1 1 
       16 54702 1 1 129 LYS HG2  H -46.276   0.019 -25.646 1.00 . A A . 128 LYS HG2  1 1 
       16 54703 1 1 129 LYS HG3  H -46.018  -1.731 -25.714 1.00 . A A . 128 LYS HG3  1 1 
       16 54704 1 1 129 LYS HZ1  H -50.325  -1.890 -24.043 1.00 . A A . 128 LYS HZ1  1 1 
       16 54705 1 1 129 LYS HZ2  H -50.192  -2.691 -25.475 1.00 . A A . 128 LYS HZ2  1 1 
       16 54706 1 1 129 LYS HZ3  H -50.094  -3.519 -24.057 1.00 . A A . 128 LYS HZ3  1 1 
       16 54707 1 1 129 LYS N    N -46.898   1.357 -23.453 1.00 . A A . 128 LYS N    1 1 
       16 54708 1 1 129 LYS NZ   N -49.866  -2.653 -24.521 1.00 . A A . 128 LYS NZ   1 1 
       16 54709 1 1 129 LYS O    O -45.154   1.254 -21.398 1.00 . A A . 128 LYS O    1 1 
       16 54710 1 1 130 SER C    C -43.982  -1.122 -19.347 1.00 . A A . 129 SER C    1 1 
       16 54711 1 1 130 SER CA   C -45.375  -0.513 -19.276 1.00 . A A . 129 SER CA   1 1 
       16 54712 1 1 130 SER CB   C -46.216  -1.167 -18.183 1.00 . A A . 129 SER CB   1 1 
       16 54713 1 1 130 SER H    H -46.655  -1.425 -20.709 1.00 . A A . 129 SER H    1 1 
       16 54714 1 1 130 SER HA   H -45.262   0.541 -19.031 1.00 . A A . 129 SER HA   1 1 
       16 54715 1 1 130 SER HB2  H -46.254  -2.245 -18.345 1.00 . A A . 129 SER HB2  1 1 
       16 54716 1 1 130 SER HB3  H -45.767  -0.966 -17.209 1.00 . A A . 129 SER HB3  1 1 
       16 54717 1 1 130 SER HG   H -47.465   0.327 -18.228 1.00 . A A . 129 SER HG   1 1 
       16 54718 1 1 130 SER N    N -46.053  -0.630 -20.554 1.00 . A A . 129 SER N    1 1 
       16 54719 1 1 130 SER O    O -43.694  -1.937 -20.222 1.00 . A A . 129 SER O    1 1 
       16 54720 1 1 130 SER OG   O -47.523  -0.637 -18.233 1.00 . A A . 129 SER OG   1 1 
       16 54721 1 1 131 VAL C    C -41.297  -1.517 -16.985 1.00 . A A . 130 VAL C    1 1 
       16 54722 1 1 131 VAL CA   C -41.729  -1.142 -18.390 1.00 . A A . 130 VAL CA   1 1 
       16 54723 1 1 131 VAL CB   C -40.835  -0.011 -18.908 1.00 . A A . 130 VAL CB   1 1 
       16 54724 1 1 131 VAL CG1  C -39.514  -0.621 -19.353 1.00 . A A . 130 VAL CG1  1 1 
       16 54725 1 1 131 VAL CG2  C -41.462   0.748 -20.078 1.00 . A A . 130 VAL CG2  1 1 
       16 54726 1 1 131 VAL H    H -43.427  -0.085 -17.691 1.00 . A A . 130 VAL H    1 1 
       16 54727 1 1 131 VAL HA   H -41.620  -2.015 -19.033 1.00 . A A . 130 VAL HA   1 1 
       16 54728 1 1 131 VAL HB   H -40.640   0.694 -18.102 1.00 . A A . 130 VAL HB   1 1 
       16 54729 1 1 131 VAL HG11 H -39.708  -1.338 -20.145 1.00 . A A . 130 VAL HG11 1 1 
       16 54730 1 1 131 VAL HG12 H -38.843   0.163 -19.714 1.00 . A A . 130 VAL HG12 1 1 
       16 54731 1 1 131 VAL HG13 H -39.061  -1.139 -18.516 1.00 . A A . 130 VAL HG13 1 1 
       16 54732 1 1 131 VAL HG21 H -42.354   1.275 -19.742 1.00 . A A . 130 VAL HG21 1 1 
       16 54733 1 1 131 VAL HG22 H -40.747   1.477 -20.459 1.00 . A A . 130 VAL HG22 1 1 
       16 54734 1 1 131 VAL HG23 H -41.730   0.055 -20.876 1.00 . A A . 130 VAL HG23 1 1 
       16 54735 1 1 131 VAL N    N -43.116  -0.719 -18.414 1.00 . A A . 130 VAL N    1 1 
       16 54736 1 1 131 VAL O    O -41.584  -0.779 -16.049 1.00 . A A . 130 VAL O    1 1 
       16 54737 1 1 132 TYR C    C -38.882  -3.971 -15.683 1.00 . A A . 131 TYR C    1 1 
       16 54738 1 1 132 TYR CA   C -40.007  -2.954 -15.531 1.00 . A A . 131 TYR CA   1 1 
       16 54739 1 1 132 TYR CB   C -41.069  -3.431 -14.542 1.00 . A A . 131 TYR CB   1 1 
       16 54740 1 1 132 TYR CD1  C -41.347  -5.912 -14.261 1.00 . A A . 131 TYR CD1  1 1 
       16 54741 1 1 132 TYR CD2  C -42.760  -4.751 -15.865 1.00 . A A . 131 TYR CD2  1 1 
       16 54742 1 1 132 TYR CE1  C -41.981  -7.120 -14.571 1.00 . A A . 131 TYR CE1  1 1 
       16 54743 1 1 132 TYR CE2  C -43.395  -5.959 -16.185 1.00 . A A . 131 TYR CE2  1 1 
       16 54744 1 1 132 TYR CG   C -41.742  -4.730 -14.900 1.00 . A A . 131 TYR CG   1 1 
       16 54745 1 1 132 TYR CZ   C -43.014  -7.145 -15.527 1.00 . A A . 131 TYR CZ   1 1 
       16 54746 1 1 132 TYR H    H -40.488  -3.304 -17.576 1.00 . A A . 131 TYR H    1 1 
       16 54747 1 1 132 TYR HA   H -39.576  -2.032 -15.154 1.00 . A A . 131 TYR HA   1 1 
       16 54748 1 1 132 TYR HB2  H -40.600  -3.545 -13.565 1.00 . A A . 131 TYR HB2  1 1 
       16 54749 1 1 132 TYR HB3  H -41.830  -2.657 -14.472 1.00 . A A . 131 TYR HB3  1 1 
       16 54750 1 1 132 TYR HD1  H -40.553  -5.894 -13.528 1.00 . A A . 131 TYR HD1  1 1 
       16 54751 1 1 132 TYR HD2  H -43.057  -3.840 -16.363 1.00 . A A . 131 TYR HD2  1 1 
       16 54752 1 1 132 TYR HE1  H -41.674  -8.028 -14.076 1.00 . A A . 131 TYR HE1  1 1 
       16 54753 1 1 132 TYR HE2  H -44.176  -5.984 -16.932 1.00 . A A . 131 TYR HE2  1 1 
       16 54754 1 1 132 TYR HH   H -43.640  -8.905 -15.031 1.00 . A A . 131 TYR HH   1 1 
       16 54755 1 1 132 TYR N    N -40.610  -2.651 -16.817 1.00 . A A . 131 TYR N    1 1 
       16 54756 1 1 132 TYR O    O -39.052  -5.006 -16.323 1.00 . A A . 131 TYR O    1 1 
       16 54757 1 1 132 TYR OH   O -43.645  -8.320 -15.806 1.00 . A A . 131 TYR OH   1 1 
       16 54758 1 1 133 TYR C    C -35.679  -4.454 -13.929 1.00 . A A . 132 TYR C    1 1 
       16 54759 1 1 133 TYR CA   C -36.538  -4.483 -15.190 1.00 . A A . 132 TYR CA   1 1 
       16 54760 1 1 133 TYR CB   C -35.710  -4.020 -16.382 1.00 . A A . 132 TYR CB   1 1 
       16 54761 1 1 133 TYR CD1  C -35.934  -5.453 -18.457 1.00 . A A . 132 TYR CD1  1 1 
       16 54762 1 1 133 TYR CD2  C -37.329  -3.489 -18.227 1.00 . A A . 132 TYR CD2  1 1 
       16 54763 1 1 133 TYR CE1  C -36.537  -5.740 -19.690 1.00 . A A . 132 TYR CE1  1 1 
       16 54764 1 1 133 TYR CE2  C -37.913  -3.743 -19.470 1.00 . A A . 132 TYR CE2  1 1 
       16 54765 1 1 133 TYR CG   C -36.337  -4.330 -17.721 1.00 . A A . 132 TYR CG   1 1 
       16 54766 1 1 133 TYR CZ   C -37.523  -4.877 -20.210 1.00 . A A . 132 TYR CZ   1 1 
       16 54767 1 1 133 TYR H    H -37.672  -2.813 -14.537 1.00 . A A . 132 TYR H    1 1 
       16 54768 1 1 133 TYR HA   H -36.855  -5.514 -15.362 1.00 . A A . 132 TYR HA   1 1 
       16 54769 1 1 133 TYR HB2  H -35.541  -2.946 -16.303 1.00 . A A . 132 TYR HB2  1 1 
       16 54770 1 1 133 TYR HB3  H -34.747  -4.526 -16.331 1.00 . A A . 132 TYR HB3  1 1 
       16 54771 1 1 133 TYR HD1  H -35.162  -6.102 -18.075 1.00 . A A . 132 TYR HD1  1 1 
       16 54772 1 1 133 TYR HD2  H -37.644  -2.638 -17.653 1.00 . A A . 132 TYR HD2  1 1 
       16 54773 1 1 133 TYR HE1  H -36.242  -6.623 -20.236 1.00 . A A . 132 TYR HE1  1 1 
       16 54774 1 1 133 TYR HE2  H -38.658  -3.062 -19.840 1.00 . A A . 132 TYR HE2  1 1 
       16 54775 1 1 133 TYR HH   H -38.788  -4.516 -21.647 1.00 . A A . 132 TYR HH   1 1 
       16 54776 1 1 133 TYR N    N -37.729  -3.657 -15.084 1.00 . A A . 132 TYR N    1 1 
       16 54777 1 1 133 TYR O    O -35.798  -3.558 -13.095 1.00 . A A . 132 TYR O    1 1 
       16 54778 1 1 133 TYR OH   O -38.097  -5.141 -21.416 1.00 . A A . 132 TYR OH   1 1 
       16 54779 1 1 134 PHE C    C -32.464  -5.508 -13.167 1.00 . A A . 133 PHE C    1 1 
       16 54780 1 1 134 PHE CA   C -33.906  -5.688 -12.705 1.00 . A A . 133 PHE CA   1 1 
       16 54781 1 1 134 PHE CB   C -34.111  -7.111 -12.173 1.00 . A A . 133 PHE CB   1 1 
       16 54782 1 1 134 PHE CD1  C -36.587  -6.647 -11.775 1.00 . A A . 133 PHE CD1  1 1 
       16 54783 1 1 134 PHE CD2  C -35.827  -8.939 -11.969 1.00 . A A . 133 PHE CD2  1 1 
       16 54784 1 1 134 PHE CE1  C -37.901  -7.097 -11.597 1.00 . A A . 133 PHE CE1  1 1 
       16 54785 1 1 134 PHE CE2  C -37.141  -9.392 -11.785 1.00 . A A . 133 PHE CE2  1 1 
       16 54786 1 1 134 PHE CG   C -35.543  -7.565 -11.966 1.00 . A A . 133 PHE CG   1 1 
       16 54787 1 1 134 PHE CZ   C -38.181  -8.469 -11.604 1.00 . A A . 133 PHE CZ   1 1 
       16 54788 1 1 134 PHE H    H -34.767  -6.135 -14.576 1.00 . A A . 133 PHE H    1 1 
       16 54789 1 1 134 PHE HA   H -34.137  -4.975 -11.916 1.00 . A A . 133 PHE HA   1 1 
       16 54790 1 1 134 PHE HB2  H -33.654  -7.798 -12.889 1.00 . A A . 133 PHE HB2  1 1 
       16 54791 1 1 134 PHE HB3  H -33.573  -7.217 -11.227 1.00 . A A . 133 PHE HB3  1 1 
       16 54792 1 1 134 PHE HD1  H -36.390  -5.587 -11.758 1.00 . A A . 133 PHE HD1  1 1 
       16 54793 1 1 134 PHE HD2  H -35.028  -9.651 -12.112 1.00 . A A . 133 PHE HD2  1 1 
       16 54794 1 1 134 PHE HE1  H -38.700  -6.386 -11.454 1.00 . A A . 133 PHE HE1  1 1 
       16 54795 1 1 134 PHE HE2  H -37.352 -10.452 -11.780 1.00 . A A . 133 PHE HE2  1 1 
       16 54796 1 1 134 PHE HZ   H -39.194  -8.814 -11.465 1.00 . A A . 133 PHE HZ   1 1 
       16 54797 1 1 134 PHE N    N -34.808  -5.463 -13.821 1.00 . A A . 133 PHE N    1 1 
       16 54798 1 1 134 PHE O    O -32.109  -5.949 -14.258 1.00 . A A . 133 PHE O    1 1 
       16 54799 1 1 135 SER C    C -29.335  -4.510 -11.482 1.00 . A A . 134 SER C    1 1 
       16 54800 1 1 135 SER CA   C -30.199  -4.818 -12.695 1.00 . A A . 134 SER CA   1 1 
       16 54801 1 1 135 SER CB   C -29.951  -3.770 -13.768 1.00 . A A . 134 SER CB   1 1 
       16 54802 1 1 135 SER H    H -31.962  -4.420 -11.518 1.00 . A A . 134 SER H    1 1 
       16 54803 1 1 135 SER HA   H -29.903  -5.790 -13.090 1.00 . A A . 134 SER HA   1 1 
       16 54804 1 1 135 SER HB2  H -30.698  -3.867 -14.554 1.00 . A A . 134 SER HB2  1 1 
       16 54805 1 1 135 SER HB3  H -30.005  -2.775 -13.327 1.00 . A A . 134 SER HB3  1 1 
       16 54806 1 1 135 SER HG   H -28.702  -4.748 -14.896 1.00 . A A . 134 SER HG   1 1 
       16 54807 1 1 135 SER N    N -31.618  -4.868 -12.362 1.00 . A A . 134 SER N    1 1 
       16 54808 1 1 135 SER O    O -29.853  -4.122 -10.445 1.00 . A A . 134 SER O    1 1 
       16 54809 1 1 135 SER OG   O -28.667  -3.982 -14.317 1.00 . A A . 134 SER OG   1 1 
       16 54810 1 1 136 LEU C    C -27.091  -2.887 -10.252 1.00 . A A . 135 LEU C    1 1 
       16 54811 1 1 136 LEU CA   C -27.121  -4.389 -10.493 1.00 . A A . 135 LEU CA   1 1 
       16 54812 1 1 136 LEU CB   C -25.696  -4.868 -10.791 1.00 . A A . 135 LEU CB   1 1 
       16 54813 1 1 136 LEU CD1  C -25.770  -6.672 -12.546 1.00 . A A . 135 LEU CD1  1 1 
       16 54814 1 1 136 LEU CD2  C -24.299  -6.926 -10.561 1.00 . A A . 135 LEU CD2  1 1 
       16 54815 1 1 136 LEU CG   C -25.635  -6.373 -11.053 1.00 . A A . 135 LEU CG   1 1 
       16 54816 1 1 136 LEU H    H -27.623  -5.011 -12.468 1.00 . A A . 135 LEU H    1 1 
       16 54817 1 1 136 LEU HA   H -27.479  -4.889  -9.594 1.00 . A A . 135 LEU HA   1 1 
       16 54818 1 1 136 LEU HB2  H -25.303  -4.331 -11.654 1.00 . A A . 135 LEU HB2  1 1 
       16 54819 1 1 136 LEU HB3  H -25.080  -4.637  -9.921 1.00 . A A . 135 LEU HB3  1 1 
       16 54820 1 1 136 LEU HD11 H -26.710  -6.274 -12.923 1.00 . A A . 135 LEU HD11 1 1 
       16 54821 1 1 136 LEU HD12 H -24.937  -6.216 -13.084 1.00 . A A . 135 LEU HD12 1 1 
       16 54822 1 1 136 LEU HD13 H -25.750  -7.751 -12.707 1.00 . A A . 135 LEU HD13 1 1 
       16 54823 1 1 136 LEU HD21 H -24.199  -6.735  -9.493 1.00 . A A . 135 LEU HD21 1 1 
       16 54824 1 1 136 LEU HD22 H -24.269  -8.002 -10.732 1.00 . A A . 135 LEU HD22 1 1 
       16 54825 1 1 136 LEU HD23 H -23.483  -6.452 -11.103 1.00 . A A . 135 LEU HD23 1 1 
       16 54826 1 1 136 LEU HG   H -26.437  -6.858 -10.504 1.00 . A A . 135 LEU HG   1 1 
       16 54827 1 1 136 LEU N    N -28.016  -4.679 -11.597 1.00 . A A . 135 LEU N    1 1 
       16 54828 1 1 136 LEU O    O -27.032  -2.109 -11.204 1.00 . A A . 135 LEU O    1 1 
       16 54829 1 1 137 ASN C    C -25.435  -0.766  -8.843 1.00 . A A . 136 ASN C    1 1 
       16 54830 1 1 137 ASN CA   C -26.932  -1.062  -8.693 1.00 . A A . 136 ASN CA   1 1 
       16 54831 1 1 137 ASN CB   C -27.465  -0.719  -7.300 1.00 . A A . 136 ASN CB   1 1 
       16 54832 1 1 137 ASN CG   C -27.535   0.790  -7.110 1.00 . A A . 136 ASN CG   1 1 
       16 54833 1 1 137 ASN H    H -27.287  -3.107  -8.222 1.00 . A A . 136 ASN H    1 1 
       16 54834 1 1 137 ASN HA   H -27.482  -0.475  -9.430 1.00 . A A . 136 ASN HA   1 1 
       16 54835 1 1 137 ASN HB2  H -28.468  -1.130  -7.184 1.00 . A A . 136 ASN HB2  1 1 
       16 54836 1 1 137 ASN HB3  H -26.820  -1.160  -6.542 1.00 . A A . 136 ASN HB3  1 1 
       16 54837 1 1 137 ASN HD21 H -27.702   2.240  -5.697 1.00 . A A . 136 ASN HD21 1 1 
       16 54838 1 1 137 ASN HD22 H -27.778   0.590  -5.096 1.00 . A A . 136 ASN HD22 1 1 
       16 54839 1 1 137 ASN N    N -27.131  -2.464  -8.986 1.00 . A A . 136 ASN N    1 1 
       16 54840 1 1 137 ASN ND2  N -27.686   1.237  -5.865 1.00 . A A . 136 ASN ND2  1 1 
       16 54841 1 1 137 ASN O    O -24.618  -1.665  -8.663 1.00 . A A . 136 ASN O    1 1 
       16 54842 1 1 137 ASN OD1  O -27.454   1.548  -8.074 1.00 . A A . 136 ASN OD1  1 1 
       16 54843 1 1 138 TYR C    C -22.881   1.113  -8.188 1.00 . A A . 137 TYR C    1 1 
       16 54844 1 1 138 TYR CA   C -23.659   0.776  -9.460 1.00 . A A . 137 TYR CA   1 1 
       16 54845 1 1 138 TYR CB   C -23.637   1.939 -10.449 1.00 . A A . 137 TYR CB   1 1 
       16 54846 1 1 138 TYR CD1  C -21.273   2.414 -11.211 1.00 . A A . 137 TYR CD1  1 1 
       16 54847 1 1 138 TYR CD2  C -22.305   3.855  -9.544 1.00 . A A . 137 TYR CD2  1 1 
       16 54848 1 1 138 TYR CE1  C -20.104   3.186 -11.155 1.00 . A A . 137 TYR CE1  1 1 
       16 54849 1 1 138 TYR CE2  C -21.142   4.633  -9.479 1.00 . A A . 137 TYR CE2  1 1 
       16 54850 1 1 138 TYR CG   C -22.369   2.752 -10.404 1.00 . A A . 137 TYR CG   1 1 
       16 54851 1 1 138 TYR CZ   C -20.039   4.299 -10.290 1.00 . A A . 137 TYR CZ   1 1 
       16 54852 1 1 138 TYR H    H -25.720   1.228  -9.224 1.00 . A A . 137 TYR H    1 1 
       16 54853 1 1 138 TYR HA   H -23.193  -0.090  -9.927 1.00 . A A . 137 TYR HA   1 1 
       16 54854 1 1 138 TYR HB2  H -23.794   1.558 -11.458 1.00 . A A . 137 TYR HB2  1 1 
       16 54855 1 1 138 TYR HB3  H -24.465   2.608 -10.205 1.00 . A A . 137 TYR HB3  1 1 
       16 54856 1 1 138 TYR HD1  H -21.328   1.560 -11.872 1.00 . A A . 137 TYR HD1  1 1 
       16 54857 1 1 138 TYR HD2  H -23.165   4.090  -8.933 1.00 . A A . 137 TYR HD2  1 1 
       16 54858 1 1 138 TYR HE1  H -19.252   2.929 -11.770 1.00 . A A . 137 TYR HE1  1 1 
       16 54859 1 1 138 TYR HE2  H -21.089   5.485  -8.815 1.00 . A A . 137 TYR HE2  1 1 
       16 54860 1 1 138 TYR HH   H -18.215   4.724 -10.823 1.00 . A A . 137 TYR HH   1 1 
       16 54861 1 1 138 TYR N    N -25.051   0.472  -9.168 1.00 . A A . 137 TYR N    1 1 
       16 54862 1 1 138 TYR O    O -21.732   0.703  -8.048 1.00 . A A . 137 TYR O    1 1 
       16 54863 1 1 138 TYR OH   O -18.904   5.053 -10.243 1.00 . A A . 137 TYR OH   1 1 
       16 54864 1 1 139 GLU C    C -22.878   1.085  -4.995 1.00 . A A . 138 GLU C    1 1 
       16 54865 1 1 139 GLU CA   C -22.816   2.218  -6.020 1.00 . A A . 138 GLU CA   1 1 
       16 54866 1 1 139 GLU CB   C -23.403   3.522  -5.464 1.00 . A A . 138 GLU CB   1 1 
       16 54867 1 1 139 GLU CD   C -25.854   3.669  -6.194 1.00 . A A . 138 GLU CD   1 1 
       16 54868 1 1 139 GLU CG   C -24.878   3.434  -5.041 1.00 . A A . 138 GLU CG   1 1 
       16 54869 1 1 139 GLU H    H -24.436   2.183  -7.401 1.00 . A A . 138 GLU H    1 1 
       16 54870 1 1 139 GLU HA   H -21.765   2.400  -6.244 1.00 . A A . 138 GLU HA   1 1 
       16 54871 1 1 139 GLU HB2  H -22.814   3.787  -4.586 1.00 . A A . 138 GLU HB2  1 1 
       16 54872 1 1 139 GLU HB3  H -23.285   4.320  -6.196 1.00 . A A . 138 GLU HB3  1 1 
       16 54873 1 1 139 GLU HG2  H -25.074   2.464  -4.583 1.00 . A A . 138 GLU HG2  1 1 
       16 54874 1 1 139 GLU HG3  H -25.054   4.207  -4.293 1.00 . A A . 138 GLU HG3  1 1 
       16 54875 1 1 139 GLU N    N -23.490   1.853  -7.258 1.00 . A A . 138 GLU N    1 1 
       16 54876 1 1 139 GLU O    O -22.050   1.037  -4.088 1.00 . A A . 138 GLU O    1 1 
       16 54877 1 1 139 GLU OE1  O -25.398   3.686  -7.358 1.00 . A A . 138 GLU OE1  1 1 
       16 54878 1 1 139 GLU OE2  O -27.059   3.830  -5.898 1.00 . A A . 138 GLU OE2  1 1 
       16 54879 1 1 140 ASN C    C -24.268  -2.243  -5.046 1.00 . A A . 139 ASN C    1 1 
       16 54880 1 1 140 ASN CA   C -24.008  -0.971  -4.228 1.00 . A A . 139 ASN CA   1 1 
       16 54881 1 1 140 ASN CB   C -25.171  -0.733  -3.253 1.00 . A A . 139 ASN CB   1 1 
       16 54882 1 1 140 ASN CG   C -25.011   0.401  -2.242 1.00 . A A . 139 ASN CG   1 1 
       16 54883 1 1 140 ASN H    H -24.509   0.264  -5.884 1.00 . A A . 139 ASN H    1 1 
       16 54884 1 1 140 ASN HA   H -23.089  -1.115  -3.657 1.00 . A A . 139 ASN HA   1 1 
       16 54885 1 1 140 ASN HB2  H -26.080  -0.553  -3.829 1.00 . A A . 139 ASN HB2  1 1 
       16 54886 1 1 140 ASN HB3  H -25.301  -1.652  -2.682 1.00 . A A . 139 ASN HB3  1 1 
       16 54887 1 1 140 ASN HD21 H -23.739   1.773  -1.473 1.00 . A A . 139 ASN HD21 1 1 
       16 54888 1 1 140 ASN HD22 H -23.081   0.797  -2.771 1.00 . A A . 139 ASN HD22 1 1 
       16 54889 1 1 140 ASN N    N -23.848   0.170  -5.126 1.00 . A A . 139 ASN N    1 1 
       16 54890 1 1 140 ASN ND2  N -23.849   1.039  -2.158 1.00 . A A . 139 ASN ND2  1 1 
       16 54891 1 1 140 ASN O    O -25.349  -2.820  -4.941 1.00 . A A . 139 ASN O    1 1 
       16 54892 1 1 140 ASN OD1  O -25.957   0.705  -1.522 1.00 . A A . 139 ASN OD1  1 1 
       16 54893 1 1 141 PRO C    C -23.840  -5.146  -6.149 1.00 . A A . 140 PRO C    1 1 
       16 54894 1 1 141 PRO CA   C -23.469  -3.811  -6.787 1.00 . A A . 140 PRO CA   1 1 
       16 54895 1 1 141 PRO CB   C -22.148  -3.900  -7.551 1.00 . A A . 140 PRO CB   1 1 
       16 54896 1 1 141 PRO CD   C -21.969  -2.153  -5.985 1.00 . A A . 140 PRO CD   1 1 
       16 54897 1 1 141 PRO CG   C -21.588  -2.484  -7.420 1.00 . A A . 140 PRO CG   1 1 
       16 54898 1 1 141 PRO HA   H -24.259  -3.550  -7.489 1.00 . A A . 140 PRO HA   1 1 
       16 54899 1 1 141 PRO HB2  H -21.483  -4.609  -7.056 1.00 . A A . 140 PRO HB2  1 1 
       16 54900 1 1 141 PRO HB3  H -22.310  -4.178  -8.592 1.00 . A A . 140 PRO HB3  1 1 
       16 54901 1 1 141 PRO HD2  H -21.301  -2.658  -5.288 1.00 . A A . 140 PRO HD2  1 1 
       16 54902 1 1 141 PRO HD3  H -21.943  -1.076  -5.833 1.00 . A A . 140 PRO HD3  1 1 
       16 54903 1 1 141 PRO HG2  H -20.516  -2.423  -7.589 1.00 . A A . 140 PRO HG2  1 1 
       16 54904 1 1 141 PRO HG3  H -22.122  -1.810  -8.088 1.00 . A A . 140 PRO HG3  1 1 
       16 54905 1 1 141 PRO N    N -23.305  -2.697  -5.861 1.00 . A A . 140 PRO N    1 1 
       16 54906 1 1 141 PRO O    O -24.102  -6.104  -6.874 1.00 . A A . 140 PRO O    1 1 
       16 54907 1 1 142 GLY C    C -25.864  -6.494  -4.164 1.00 . A A . 141 GLY C    1 1 
       16 54908 1 1 142 GLY CA   C -24.341  -6.433  -4.145 1.00 . A A . 141 GLY CA   1 1 
       16 54909 1 1 142 GLY H    H -23.567  -4.453  -4.253 1.00 . A A . 141 GLY H    1 1 
       16 54910 1 1 142 GLY HA2  H -23.943  -7.312  -4.653 1.00 . A A . 141 GLY HA2  1 1 
       16 54911 1 1 142 GLY HA3  H -23.995  -6.417  -3.109 1.00 . A A . 141 GLY HA3  1 1 
       16 54912 1 1 142 GLY N    N -23.870  -5.234  -4.816 1.00 . A A . 141 GLY N    1 1 
       16 54913 1 1 142 GLY O    O -26.439  -7.553  -3.929 1.00 . A A . 141 GLY O    1 1 
       16 54914 1 1 143 TRP C    C -28.429  -4.763  -5.830 1.00 . A A . 142 TRP C    1 1 
       16 54915 1 1 143 TRP CA   C -27.959  -5.256  -4.458 1.00 . A A . 142 TRP CA   1 1 
       16 54916 1 1 143 TRP CB   C -28.445  -4.342  -3.330 1.00 . A A . 142 TRP CB   1 1 
       16 54917 1 1 143 TRP CD1  C -27.160  -2.956  -1.659 1.00 . A A . 142 TRP CD1  1 1 
       16 54918 1 1 143 TRP CD2  C -26.919  -5.145  -1.250 1.00 . A A . 142 TRP CD2  1 1 
       16 54919 1 1 143 TRP CE2  C -26.161  -4.452  -0.263 1.00 . A A . 142 TRP CE2  1 1 
       16 54920 1 1 143 TRP CE3  C -26.902  -6.551  -1.172 1.00 . A A . 142 TRP CE3  1 1 
       16 54921 1 1 143 TRP CG   C -27.549  -4.160  -2.138 1.00 . A A . 142 TRP CG   1 1 
       16 54922 1 1 143 TRP CH2  C -25.441  -6.507   0.775 1.00 . A A . 142 TRP CH2  1 1 
       16 54923 1 1 143 TRP CZ2  C -25.434  -5.109   0.736 1.00 . A A . 142 TRP CZ2  1 1 
       16 54924 1 1 143 TRP CZ3  C -26.173  -7.226  -0.180 1.00 . A A . 142 TRP CZ3  1 1 
       16 54925 1 1 143 TRP H    H -25.984  -4.521  -4.650 1.00 . A A . 142 TRP H    1 1 
       16 54926 1 1 143 TRP HA   H -28.383  -6.248  -4.294 1.00 . A A . 142 TRP HA   1 1 
       16 54927 1 1 143 TRP HB2  H -28.603  -3.354  -3.756 1.00 . A A . 142 TRP HB2  1 1 
       16 54928 1 1 143 TRP HB3  H -29.412  -4.708  -2.986 1.00 . A A . 142 TRP HB3  1 1 
       16 54929 1 1 143 TRP HD1  H -27.448  -2.005  -2.082 1.00 . A A . 142 TRP HD1  1 1 
       16 54930 1 1 143 TRP HE1  H -25.945  -2.341  -0.056 1.00 . A A . 142 TRP HE1  1 1 
       16 54931 1 1 143 TRP HE3  H -27.463  -7.123  -1.890 1.00 . A A . 142 TRP HE3  1 1 
       16 54932 1 1 143 TRP HH2  H -24.883  -7.032   1.539 1.00 . A A . 142 TRP HH2  1 1 
       16 54933 1 1 143 TRP HZ2  H -24.874  -4.544   1.466 1.00 . A A . 142 TRP HZ2  1 1 
       16 54934 1 1 143 TRP HZ3  H -26.178  -8.307  -0.154 1.00 . A A . 142 TRP HZ3  1 1 
       16 54935 1 1 143 TRP N    N -26.513  -5.359  -4.442 1.00 . A A . 142 TRP N    1 1 
       16 54936 1 1 143 TRP NE1  N -26.344  -3.119  -0.561 1.00 . A A . 142 TRP NE1  1 1 
       16 54937 1 1 143 TRP O    O -27.743  -3.983  -6.488 1.00 . A A . 142 TRP O    1 1 
       16 54938 1 1 144 PHE C    C -31.242  -3.896  -7.534 1.00 . A A . 143 PHE C    1 1 
       16 54939 1 1 144 PHE CA   C -30.124  -4.918  -7.584 1.00 . A A . 143 PHE CA   1 1 
       16 54940 1 1 144 PHE CB   C -30.647  -6.193  -8.254 1.00 . A A . 143 PHE CB   1 1 
       16 54941 1 1 144 PHE CD1  C -29.312  -7.491  -9.944 1.00 . A A . 143 PHE CD1  1 1 
       16 54942 1 1 144 PHE CD2  C -28.796  -7.771  -7.589 1.00 . A A . 143 PHE CD2  1 1 
       16 54943 1 1 144 PHE CE1  C -28.270  -8.365 -10.274 1.00 . A A . 143 PHE CE1  1 1 
       16 54944 1 1 144 PHE CE2  C -27.749  -8.633  -7.922 1.00 . A A . 143 PHE CE2  1 1 
       16 54945 1 1 144 PHE CG   C -29.560  -7.177  -8.601 1.00 . A A . 143 PHE CG   1 1 
       16 54946 1 1 144 PHE CZ   C -27.482  -8.930  -9.264 1.00 . A A . 143 PHE CZ   1 1 
       16 54947 1 1 144 PHE H    H -30.164  -5.811  -5.658 1.00 . A A . 143 PHE H    1 1 
       16 54948 1 1 144 PHE HA   H -29.317  -4.515  -8.196 1.00 . A A . 143 PHE HA   1 1 
       16 54949 1 1 144 PHE HB2  H -31.352  -6.677  -7.584 1.00 . A A . 143 PHE HB2  1 1 
       16 54950 1 1 144 PHE HB3  H -31.174  -5.921  -9.167 1.00 . A A . 143 PHE HB3  1 1 
       16 54951 1 1 144 PHE HD1  H -29.922  -7.059 -10.725 1.00 . A A . 143 PHE HD1  1 1 
       16 54952 1 1 144 PHE HD2  H -29.006  -7.564  -6.549 1.00 . A A . 143 PHE HD2  1 1 
       16 54953 1 1 144 PHE HE1  H -28.072  -8.596 -11.307 1.00 . A A . 143 PHE HE1  1 1 
       16 54954 1 1 144 PHE HE2  H -27.149  -9.065  -7.141 1.00 . A A . 143 PHE HE2  1 1 
       16 54955 1 1 144 PHE HZ   H -26.666  -9.593  -9.517 1.00 . A A . 143 PHE HZ   1 1 
       16 54956 1 1 144 PHE N    N -29.605  -5.223  -6.261 1.00 . A A . 143 PHE N    1 1 
       16 54957 1 1 144 PHE O    O -32.023  -3.858  -6.582 1.00 . A A . 143 PHE O    1 1 
       16 54958 1 1 145 TYR C    C -33.465  -2.778  -9.593 1.00 . A A . 144 TYR C    1 1 
       16 54959 1 1 145 TYR CA   C -32.344  -2.115  -8.808 1.00 . A A . 144 TYR CA   1 1 
       16 54960 1 1 145 TYR CB   C -31.775  -0.825  -9.415 1.00 . A A . 144 TYR CB   1 1 
       16 54961 1 1 145 TYR CD1  C -31.875  -1.493 -11.854 1.00 . A A . 144 TYR CD1  1 1 
       16 54962 1 1 145 TYR CD2  C -32.631   0.719 -11.209 1.00 . A A . 144 TYR CD2  1 1 
       16 54963 1 1 145 TYR CE1  C -32.193  -1.214 -13.194 1.00 . A A . 144 TYR CE1  1 1 
       16 54964 1 1 145 TYR CE2  C -32.932   1.015 -12.545 1.00 . A A . 144 TYR CE2  1 1 
       16 54965 1 1 145 TYR CG   C -32.100  -0.531 -10.861 1.00 . A A . 144 TYR CG   1 1 
       16 54966 1 1 145 TYR CZ   C -32.711   0.050 -13.544 1.00 . A A . 144 TYR CZ   1 1 
       16 54967 1 1 145 TYR H    H -30.558  -3.131  -9.283 1.00 . A A . 144 TYR H    1 1 
       16 54968 1 1 145 TYR HA   H -32.747  -1.854  -7.831 1.00 . A A . 144 TYR HA   1 1 
       16 54969 1 1 145 TYR HB2  H -32.150   0.008  -8.817 1.00 . A A . 144 TYR HB2  1 1 
       16 54970 1 1 145 TYR HB3  H -30.693  -0.836  -9.303 1.00 . A A . 144 TYR HB3  1 1 
       16 54971 1 1 145 TYR HD1  H -31.458  -2.450 -11.588 1.00 . A A . 144 TYR HD1  1 1 
       16 54972 1 1 145 TYR HD2  H -32.808   1.462 -10.445 1.00 . A A . 144 TYR HD2  1 1 
       16 54973 1 1 145 TYR HE1  H -32.040  -1.968 -13.946 1.00 . A A . 144 TYR HE1  1 1 
       16 54974 1 1 145 TYR HE2  H -33.334   1.983 -12.807 1.00 . A A . 144 TYR HE2  1 1 
       16 54975 1 1 145 TYR HH   H -32.790  -0.381 -15.440 1.00 . A A . 144 TYR HH   1 1 
       16 54976 1 1 145 TYR N    N -31.292  -3.076  -8.585 1.00 . A A . 144 TYR N    1 1 
       16 54977 1 1 145 TYR O    O -33.205  -3.609 -10.459 1.00 . A A . 144 TYR O    1 1 
       16 54978 1 1 145 TYR OH   O -32.998   0.341 -14.844 1.00 . A A . 144 TYR OH   1 1 
       16 54979 1 1 146 LEU C    C -36.832  -1.928 -10.343 1.00 . A A . 145 LEU C    1 1 
       16 54980 1 1 146 LEU CA   C -35.881  -3.027  -9.882 1.00 . A A . 145 LEU CA   1 1 
       16 54981 1 1 146 LEU CB   C -36.545  -3.948  -8.856 1.00 . A A . 145 LEU CB   1 1 
       16 54982 1 1 146 LEU CD1  C -36.310  -5.619  -7.006 1.00 . A A . 145 LEU CD1  1 1 
       16 54983 1 1 146 LEU CD2  C -35.069  -5.992  -9.094 1.00 . A A . 145 LEU CD2  1 1 
       16 54984 1 1 146 LEU CG   C -35.584  -4.915  -8.148 1.00 . A A . 145 LEU CG   1 1 
       16 54985 1 1 146 LEU H    H -34.859  -1.672  -8.608 1.00 . A A . 145 LEU H    1 1 
       16 54986 1 1 146 LEU HA   H -35.575  -3.621 -10.741 1.00 . A A . 145 LEU HA   1 1 
       16 54987 1 1 146 LEU HB2  H -36.980  -3.307  -8.098 1.00 . A A . 145 LEU HB2  1 1 
       16 54988 1 1 146 LEU HB3  H -37.339  -4.509  -9.348 1.00 . A A . 145 LEU HB3  1 1 
       16 54989 1 1 146 LEU HD11 H -37.147  -6.193  -7.403 1.00 . A A . 145 LEU HD11 1 1 
       16 54990 1 1 146 LEU HD12 H -35.616  -6.292  -6.505 1.00 . A A . 145 LEU HD12 1 1 
       16 54991 1 1 146 LEU HD13 H -36.673  -4.883  -6.289 1.00 . A A . 145 LEU HD13 1 1 
       16 54992 1 1 146 LEU HD21 H -34.330  -6.605  -8.582 1.00 . A A . 145 LEU HD21 1 1 
       16 54993 1 1 146 LEU HD22 H -35.899  -6.627  -9.407 1.00 . A A . 145 LEU HD22 1 1 
       16 54994 1 1 146 LEU HD23 H -34.610  -5.526  -9.959 1.00 . A A . 145 LEU HD23 1 1 
       16 54995 1 1 146 LEU HG   H -34.739  -4.366  -7.738 1.00 . A A . 145 LEU HG   1 1 
       16 54996 1 1 146 LEU N    N -34.711  -2.408  -9.287 1.00 . A A . 145 LEU N    1 1 
       16 54997 1 1 146 LEU O    O -37.828  -1.639  -9.686 1.00 . A A . 145 LEU O    1 1 
       16 54998 1 1 147 ILE C    C -38.614  -0.626 -12.581 1.00 . A A . 146 ILE C    1 1 
       16 54999 1 1 147 ILE CA   C -37.259  -0.189 -12.023 1.00 . A A . 146 ILE CA   1 1 
       16 55000 1 1 147 ILE CB   C -36.420   0.527 -13.093 1.00 . A A . 146 ILE CB   1 1 
       16 55001 1 1 147 ILE CD1  C -37.572   2.790 -12.899 1.00 . A A . 146 ILE CD1  1 1 
       16 55002 1 1 147 ILE CG1  C -37.182   1.639 -13.826 1.00 . A A . 146 ILE CG1  1 1 
       16 55003 1 1 147 ILE CG2  C -35.955  -0.465 -14.160 1.00 . A A . 146 ILE CG2  1 1 
       16 55004 1 1 147 ILE H    H -35.706  -1.660 -11.995 1.00 . A A . 146 ILE H    1 1 
       16 55005 1 1 147 ILE HA   H -37.440   0.514 -11.211 1.00 . A A . 146 ILE HA   1 1 
       16 55006 1 1 147 ILE HB   H -35.543   0.962 -12.615 1.00 . A A . 146 ILE HB   1 1 
       16 55007 1 1 147 ILE HD11 H -38.192   2.423 -12.085 1.00 . A A . 146 ILE HD11 1 1 
       16 55008 1 1 147 ILE HD12 H -36.671   3.249 -12.491 1.00 . A A . 146 ILE HD12 1 1 
       16 55009 1 1 147 ILE HD13 H -38.128   3.533 -13.469 1.00 . A A . 146 ILE HD13 1 1 
       16 55010 1 1 147 ILE HG12 H -36.541   2.043 -14.612 1.00 . A A . 146 ILE HG12 1 1 
       16 55011 1 1 147 ILE HG13 H -38.074   1.226 -14.295 1.00 . A A . 146 ILE HG13 1 1 
       16 55012 1 1 147 ILE HG21 H -36.815  -0.961 -14.607 1.00 . A A . 146 ILE HG21 1 1 
       16 55013 1 1 147 ILE HG22 H -35.412   0.075 -14.931 1.00 . A A . 146 ILE HG22 1 1 
       16 55014 1 1 147 ILE HG23 H -35.292  -1.207 -13.718 1.00 . A A . 146 ILE HG23 1 1 
       16 55015 1 1 147 ILE N    N -36.508  -1.319 -11.484 1.00 . A A . 146 ILE N    1 1 
       16 55016 1 1 147 ILE O    O -38.736  -1.721 -13.120 1.00 . A A . 146 ILE O    1 1 
       16 55017 1 1 148 PHE C    C -41.550   1.378 -13.452 1.00 . A A . 147 PHE C    1 1 
       16 55018 1 1 148 PHE CA   C -40.953   0.038 -13.017 1.00 . A A . 147 PHE CA   1 1 
       16 55019 1 1 148 PHE CB   C -41.840  -0.654 -11.977 1.00 . A A . 147 PHE CB   1 1 
       16 55020 1 1 148 PHE CD1  C -43.531  -2.409 -12.639 1.00 . A A . 147 PHE CD1  1 1 
       16 55021 1 1 148 PHE CD2  C -44.191  -0.076 -12.740 1.00 . A A . 147 PHE CD2  1 1 
       16 55022 1 1 148 PHE CE1  C -44.795  -2.789 -13.115 1.00 . A A . 147 PHE CE1  1 1 
       16 55023 1 1 148 PHE CE2  C -45.454  -0.455 -13.216 1.00 . A A . 147 PHE CE2  1 1 
       16 55024 1 1 148 PHE CG   C -43.219  -1.051 -12.464 1.00 . A A . 147 PHE CG   1 1 
       16 55025 1 1 148 PHE CZ   C -45.752  -1.812 -13.411 1.00 . A A . 147 PHE CZ   1 1 
       16 55026 1 1 148 PHE H    H -39.484   1.083 -11.916 1.00 . A A . 147 PHE H    1 1 
       16 55027 1 1 148 PHE HA   H -40.859  -0.605 -13.889 1.00 . A A . 147 PHE HA   1 1 
       16 55028 1 1 148 PHE HB2  H -41.326  -1.553 -11.640 1.00 . A A . 147 PHE HB2  1 1 
       16 55029 1 1 148 PHE HB3  H -41.954   0.011 -11.122 1.00 . A A . 147 PHE HB3  1 1 
       16 55030 1 1 148 PHE HD1  H -42.796  -3.164 -12.409 1.00 . A A . 147 PHE HD1  1 1 
       16 55031 1 1 148 PHE HD2  H -43.968   0.970 -12.584 1.00 . A A . 147 PHE HD2  1 1 
       16 55032 1 1 148 PHE HE1  H -45.033  -3.835 -13.255 1.00 . A A . 147 PHE HE1  1 1 
       16 55033 1 1 148 PHE HE2  H -46.198   0.295 -13.435 1.00 . A A . 147 PHE HE2  1 1 
       16 55034 1 1 148 PHE HZ   H -46.723  -2.100 -13.789 1.00 . A A . 147 PHE HZ   1 1 
       16 55035 1 1 148 PHE N    N -39.629   0.234 -12.446 1.00 . A A . 147 PHE N    1 1 
       16 55036 1 1 148 PHE O    O -41.449   2.369 -12.730 1.00 . A A . 147 PHE O    1 1 
       16 55037 1 1 149 LYS C    C -44.157   2.074 -15.853 1.00 . A A . 148 LYS C    1 1 
       16 55038 1 1 149 LYS CA   C -42.875   2.550 -15.186 1.00 . A A . 148 LYS CA   1 1 
       16 55039 1 1 149 LYS CB   C -42.003   3.295 -16.200 1.00 . A A . 148 LYS CB   1 1 
       16 55040 1 1 149 LYS CD   C -39.765   4.408 -16.629 1.00 . A A . 148 LYS CD   1 1 
       16 55041 1 1 149 LYS CE   C -40.295   5.843 -16.700 1.00 . A A . 148 LYS CE   1 1 
       16 55042 1 1 149 LYS CG   C -40.591   3.548 -15.670 1.00 . A A . 148 LYS CG   1 1 
       16 55043 1 1 149 LYS H    H -42.169   0.554 -15.188 1.00 . A A . 148 LYS H    1 1 
       16 55044 1 1 149 LYS HA   H -43.125   3.230 -14.372 1.00 . A A . 148 LYS HA   1 1 
       16 55045 1 1 149 LYS HB2  H -41.933   2.706 -17.118 1.00 . A A . 148 LYS HB2  1 1 
       16 55046 1 1 149 LYS HB3  H -42.483   4.245 -16.430 1.00 . A A . 148 LYS HB3  1 1 
       16 55047 1 1 149 LYS HD2  H -38.741   4.446 -16.251 1.00 . A A . 148 LYS HD2  1 1 
       16 55048 1 1 149 LYS HD3  H -39.750   3.959 -17.621 1.00 . A A . 148 LYS HD3  1 1 
       16 55049 1 1 149 LYS HE2  H -40.867   6.059 -15.791 1.00 . A A . 148 LYS HE2  1 1 
       16 55050 1 1 149 LYS HE3  H -39.435   6.513 -16.756 1.00 . A A . 148 LYS HE3  1 1 
       16 55051 1 1 149 LYS HG2  H -40.653   4.048 -14.707 1.00 . A A . 148 LYS HG2  1 1 
       16 55052 1 1 149 LYS HG3  H -40.083   2.592 -15.545 1.00 . A A . 148 LYS HG3  1 1 
       16 55053 1 1 149 LYS HZ1  H -41.963   5.477 -17.853 1.00 . A A . 148 LYS HZ1  1 1 
       16 55054 1 1 149 LYS HZ2  H -41.463   7.036 -17.887 1.00 . A A . 148 LYS HZ2  1 1 
       16 55055 1 1 149 LYS HZ3  H -40.626   5.896 -18.726 1.00 . A A . 148 LYS HZ3  1 1 
       16 55056 1 1 149 LYS N    N -42.173   1.398 -14.633 1.00 . A A . 148 LYS N    1 1 
       16 55057 1 1 149 LYS NZ   N -41.146   6.076 -17.880 1.00 . A A . 148 LYS NZ   1 1 
       16 55058 1 1 149 LYS O    O -44.138   1.055 -16.538 1.00 . A A . 148 LYS O    1 1 
       16 55059 1 1 150 LEU C    C -46.428   2.667 -17.809 1.00 . A A . 149 LEU C    1 1 
       16 55060 1 1 150 LEU CA   C -46.508   2.375 -16.313 1.00 . A A . 149 LEU CA   1 1 
       16 55061 1 1 150 LEU CB   C -47.711   3.081 -15.688 1.00 . A A . 149 LEU CB   1 1 
       16 55062 1 1 150 LEU CD1  C -47.055   3.017 -13.224 1.00 . A A . 149 LEU CD1  1 1 
       16 55063 1 1 150 LEU CD2  C -49.434   3.090 -13.894 1.00 . A A . 149 LEU CD2  1 1 
       16 55064 1 1 150 LEU CG   C -48.054   2.565 -14.287 1.00 . A A . 149 LEU CG   1 1 
       16 55065 1 1 150 LEU H    H -45.263   3.614 -15.089 1.00 . A A . 149 LEU H    1 1 
       16 55066 1 1 150 LEU HA   H -46.627   1.303 -16.183 1.00 . A A . 149 LEU HA   1 1 
       16 55067 1 1 150 LEU HB2  H -47.534   4.155 -15.659 1.00 . A A . 149 LEU HB2  1 1 
       16 55068 1 1 150 LEU HB3  H -48.574   2.901 -16.328 1.00 . A A . 149 LEU HB3  1 1 
       16 55069 1 1 150 LEU HD11 H -46.074   2.591 -13.432 1.00 . A A . 149 LEU HD11 1 1 
       16 55070 1 1 150 LEU HD12 H -46.992   4.102 -13.221 1.00 . A A . 149 LEU HD12 1 1 
       16 55071 1 1 150 LEU HD13 H -47.386   2.670 -12.242 1.00 . A A . 149 LEU HD13 1 1 
       16 55072 1 1 150 LEU HD21 H -50.177   2.743 -14.610 1.00 . A A . 149 LEU HD21 1 1 
       16 55073 1 1 150 LEU HD22 H -49.696   2.718 -12.905 1.00 . A A . 149 LEU HD22 1 1 
       16 55074 1 1 150 LEU HD23 H -49.423   4.180 -13.887 1.00 . A A . 149 LEU HD23 1 1 
       16 55075 1 1 150 LEU HG   H -48.081   1.477 -14.304 1.00 . A A . 149 LEU HG   1 1 
       16 55076 1 1 150 LEU N    N -45.270   2.788 -15.669 1.00 . A A . 149 LEU N    1 1 
       16 55077 1 1 150 LEU O    O -47.080   1.984 -18.596 1.00 . A A . 149 LEU O    1 1 
       16 55078 1 1 151 ASN C    C -44.241   5.099 -19.576 1.00 . A A . 150 ASN C    1 1 
       16 55079 1 1 151 ASN CA   C -45.316   4.006 -19.568 1.00 . A A . 150 ASN CA   1 1 
       16 55080 1 1 151 ASN CB   C -46.572   4.462 -20.327 1.00 . A A . 150 ASN CB   1 1 
       16 55081 1 1 151 ASN CG   C -47.106   5.824 -19.905 1.00 . A A . 150 ASN CG   1 1 
       16 55082 1 1 151 ASN H    H -45.204   4.251 -17.472 1.00 . A A . 150 ASN H    1 1 
       16 55083 1 1 151 ASN HA   H -44.911   3.124 -20.059 1.00 . A A . 150 ASN HA   1 1 
       16 55084 1 1 151 ASN HB2  H -46.317   4.512 -21.385 1.00 . A A . 150 ASN HB2  1 1 
       16 55085 1 1 151 ASN HB3  H -47.361   3.719 -20.214 1.00 . A A . 150 ASN HB3  1 1 
       16 55086 1 1 151 ASN HD21 H -47.992   7.493 -20.687 1.00 . A A . 150 ASN HD21 1 1 
       16 55087 1 1 151 ASN HD22 H -47.548   6.256 -21.841 1.00 . A A . 150 ASN HD22 1 1 
       16 55088 1 1 151 ASN N    N -45.632   3.674 -18.187 1.00 . A A . 150 ASN N    1 1 
       16 55089 1 1 151 ASN ND2  N -47.586   6.585 -20.886 1.00 . A A . 150 ASN ND2  1 1 
       16 55090 1 1 151 ASN O    O -43.685   5.419 -18.527 1.00 . A A . 150 ASN O    1 1 
       16 55091 1 1 151 ASN OD1  O -47.090   6.183 -18.734 1.00 . A A . 150 ASN OD1  1 1 
       16 55092 1 1 152 ALA C    C -43.330   7.944 -19.998 1.00 . A A . 151 ALA C    1 1 
       16 55093 1 1 152 ALA CA   C -42.941   6.736 -20.842 1.00 . A A . 151 ALA CA   1 1 
       16 55094 1 1 152 ALA CB   C -42.821   7.187 -22.301 1.00 . A A . 151 ALA CB   1 1 
       16 55095 1 1 152 ALA H    H -44.411   5.388 -21.587 1.00 . A A . 151 ALA H    1 1 
       16 55096 1 1 152 ALA HA   H -41.981   6.357 -20.502 1.00 . A A . 151 ALA HA   1 1 
       16 55097 1 1 152 ALA HB1  H -43.770   7.599 -22.645 1.00 . A A . 151 ALA HB1  1 1 
       16 55098 1 1 152 ALA HB2  H -42.048   7.954 -22.384 1.00 . A A . 151 ALA HB2  1 1 
       16 55099 1 1 152 ALA HB3  H -42.546   6.347 -22.930 1.00 . A A . 151 ALA HB3  1 1 
       16 55100 1 1 152 ALA N    N -43.940   5.679 -20.744 1.00 . A A . 151 ALA N    1 1 
       16 55101 1 1 152 ALA O    O -42.488   8.522 -19.320 1.00 . A A . 151 ALA O    1 1 
       16 55102 1 1 153 GLU C    C -45.294   9.348 -17.920 1.00 . A A . 152 GLU C    1 1 
       16 55103 1 1 153 GLU CA   C -45.141   9.515 -19.428 1.00 . A A . 152 GLU CA   1 1 
       16 55104 1 1 153 GLU CB   C -46.504   9.822 -20.055 1.00 . A A . 152 GLU CB   1 1 
       16 55105 1 1 153 GLU CD   C -47.769   9.595 -22.258 1.00 . A A . 152 GLU CD   1 1 
       16 55106 1 1 153 GLU CG   C -46.428   9.896 -21.588 1.00 . A A . 152 GLU CG   1 1 
       16 55107 1 1 153 GLU H    H -45.264   7.727 -20.563 1.00 . A A . 152 GLU H    1 1 
       16 55108 1 1 153 GLU HA   H -44.462  10.348 -19.617 1.00 . A A . 152 GLU HA   1 1 
       16 55109 1 1 153 GLU HB2  H -47.187   9.023 -19.765 1.00 . A A . 152 GLU HB2  1 1 
       16 55110 1 1 153 GLU HB3  H -46.884  10.765 -19.661 1.00 . A A . 152 GLU HB3  1 1 
       16 55111 1 1 153 GLU HG2  H -46.069  10.879 -21.890 1.00 . A A . 152 GLU HG2  1 1 
       16 55112 1 1 153 GLU HG3  H -45.716   9.158 -21.958 1.00 . A A . 152 GLU HG3  1 1 
       16 55113 1 1 153 GLU N    N -44.612   8.310 -20.052 1.00 . A A . 152 GLU N    1 1 
       16 55114 1 1 153 GLU O    O -45.436  10.336 -17.202 1.00 . A A . 152 GLU O    1 1 
       16 55115 1 1 153 GLU OE1  O -47.914   9.986 -23.437 1.00 . A A . 152 GLU OE1  1 1 
       16 55116 1 1 153 GLU OE2  O -48.632   8.980 -21.594 1.00 . A A . 152 GLU OE2  1 1 
       16 55117 1 1 154 SER C    C -44.168   7.972 -15.235 1.00 . A A . 153 SER C    1 1 
       16 55118 1 1 154 SER CA   C -45.452   7.795 -16.035 1.00 . A A . 153 SER CA   1 1 
       16 55119 1 1 154 SER CB   C -45.968   6.362 -15.908 1.00 . A A . 153 SER CB   1 1 
       16 55120 1 1 154 SER H    H -45.111   7.331 -18.074 1.00 . A A . 153 SER H    1 1 
       16 55121 1 1 154 SER HA   H -46.210   8.461 -15.627 1.00 . A A . 153 SER HA   1 1 
       16 55122 1 1 154 SER HB2  H -46.920   6.273 -16.431 1.00 . A A . 153 SER HB2  1 1 
       16 55123 1 1 154 SER HB3  H -45.241   5.686 -16.355 1.00 . A A . 153 SER HB3  1 1 
       16 55124 1 1 154 SER HG   H -46.938   6.447 -14.229 1.00 . A A . 153 SER HG   1 1 
       16 55125 1 1 154 SER N    N -45.267   8.103 -17.441 1.00 . A A . 153 SER N    1 1 
       16 55126 1 1 154 SER O    O -43.072   8.032 -15.792 1.00 . A A . 153 SER O    1 1 
       16 55127 1 1 154 SER OG   O -46.144   6.016 -14.554 1.00 . A A . 153 SER OG   1 1 
       16 55128 1 1 155 LYS C    C -42.394   6.859 -13.040 1.00 . A A . 154 LYS C    1 1 
       16 55129 1 1 155 LYS CA   C -43.240   8.121 -12.953 1.00 . A A . 154 LYS CA   1 1 
       16 55130 1 1 155 LYS CB   C -43.839   8.264 -11.548 1.00 . A A . 154 LYS CB   1 1 
       16 55131 1 1 155 LYS CD   C -41.949   9.528 -10.464 1.00 . A A . 154 LYS CD   1 1 
       16 55132 1 1 155 LYS CE   C -41.609  10.707  -9.548 1.00 . A A . 154 LYS CE   1 1 
       16 55133 1 1 155 LYS CG   C -43.426   9.563 -10.852 1.00 . A A . 154 LYS CG   1 1 
       16 55134 1 1 155 LYS H    H -45.267   8.062 -13.540 1.00 . A A . 154 LYS H    1 1 
       16 55135 1 1 155 LYS HA   H -42.602   8.974 -13.169 1.00 . A A . 154 LYS HA   1 1 
       16 55136 1 1 155 LYS HB2  H -44.929   8.246 -11.618 1.00 . A A . 154 LYS HB2  1 1 
       16 55137 1 1 155 LYS HB3  H -43.517   7.423 -10.935 1.00 . A A . 154 LYS HB3  1 1 
       16 55138 1 1 155 LYS HD2  H -41.750   8.600  -9.929 1.00 . A A . 154 LYS HD2  1 1 
       16 55139 1 1 155 LYS HD3  H -41.331   9.571 -11.359 1.00 . A A . 154 LYS HD3  1 1 
       16 55140 1 1 155 LYS HE2  H -42.250  10.662  -8.664 1.00 . A A . 154 LYS HE2  1 1 
       16 55141 1 1 155 LYS HE3  H -40.565  10.619  -9.234 1.00 . A A . 154 LYS HE3  1 1 
       16 55142 1 1 155 LYS HG2  H -43.619  10.408 -11.512 1.00 . A A . 154 LYS HG2  1 1 
       16 55143 1 1 155 LYS HG3  H -44.025   9.678  -9.950 1.00 . A A . 154 LYS HG3  1 1 
       16 55144 1 1 155 LYS HZ1  H -42.773  12.090 -10.524 1.00 . A A . 154 LYS HZ1  1 1 
       16 55145 1 1 155 LYS HZ2  H -41.581  12.753  -9.602 1.00 . A A . 154 LYS HZ2  1 1 
       16 55146 1 1 155 LYS HZ3  H -41.214  12.043 -11.049 1.00 . A A . 154 LYS HZ3  1 1 
       16 55147 1 1 155 LYS N    N -44.327   8.054 -13.911 1.00 . A A . 154 LYS N    1 1 
       16 55148 1 1 155 LYS NZ   N -41.808  11.997 -10.233 1.00 . A A . 154 LYS NZ   1 1 
       16 55149 1 1 155 LYS O    O -42.687   5.937 -13.800 1.00 . A A . 154 LYS O    1 1 
       16 55150 1 1 156 LEU C    C -40.238   5.236 -10.776 1.00 . A A . 155 LEU C    1 1 
       16 55151 1 1 156 LEU CA   C -40.404   5.724 -12.211 1.00 . A A . 155 LEU CA   1 1 
       16 55152 1 1 156 LEU CB   C -39.069   6.084 -12.889 1.00 . A A . 155 LEU CB   1 1 
       16 55153 1 1 156 LEU CD1  C -39.310   8.495 -13.728 1.00 . A A . 155 LEU CD1  1 1 
       16 55154 1 1 156 LEU CD2  C -38.483   8.096 -11.410 1.00 . A A . 155 LEU CD2  1 1 
       16 55155 1 1 156 LEU CG   C -38.535   7.530 -12.828 1.00 . A A . 155 LEU CG   1 1 
       16 55156 1 1 156 LEU H    H -41.147   7.614 -11.627 1.00 . A A . 155 LEU H    1 1 
       16 55157 1 1 156 LEU HA   H -40.843   4.900 -12.772 1.00 . A A . 155 LEU HA   1 1 
       16 55158 1 1 156 LEU HB2  H -38.313   5.438 -12.459 1.00 . A A . 155 LEU HB2  1 1 
       16 55159 1 1 156 LEU HB3  H -39.154   5.823 -13.945 1.00 . A A . 155 LEU HB3  1 1 
       16 55160 1 1 156 LEU HD11 H -38.776   9.444 -13.778 1.00 . A A . 155 LEU HD11 1 1 
       16 55161 1 1 156 LEU HD12 H -39.386   8.075 -14.731 1.00 . A A . 155 LEU HD12 1 1 
       16 55162 1 1 156 LEU HD13 H -40.305   8.680 -13.331 1.00 . A A . 155 LEU HD13 1 1 
       16 55163 1 1 156 LEU HD21 H -39.483   8.174 -10.993 1.00 . A A . 155 LEU HD21 1 1 
       16 55164 1 1 156 LEU HD22 H -37.876   7.441 -10.782 1.00 . A A . 155 LEU HD22 1 1 
       16 55165 1 1 156 LEU HD23 H -38.024   9.082 -11.430 1.00 . A A . 155 LEU HD23 1 1 
       16 55166 1 1 156 LEU HG   H -37.512   7.506 -13.205 1.00 . A A . 155 LEU HG   1 1 
       16 55167 1 1 156 LEU N    N -41.328   6.833 -12.242 1.00 . A A . 155 LEU N    1 1 
       16 55168 1 1 156 LEU O    O -39.765   5.970  -9.912 1.00 . A A . 155 LEU O    1 1 
       16 55169 1 1 157 TYR C    C -39.475   2.297  -9.218 1.00 . A A . 156 TYR C    1 1 
       16 55170 1 1 157 TYR CA   C -40.532   3.391  -9.203 1.00 . A A . 156 TYR CA   1 1 
       16 55171 1 1 157 TYR CB   C -41.892   2.840  -8.783 1.00 . A A . 156 TYR CB   1 1 
       16 55172 1 1 157 TYR CD1  C -43.659   3.479 -10.443 1.00 . A A . 156 TYR CD1  1 1 
       16 55173 1 1 157 TYR CD2  C -43.455   4.802  -8.418 1.00 . A A . 156 TYR CD2  1 1 
       16 55174 1 1 157 TYR CE1  C -44.700   4.300 -10.886 1.00 . A A . 156 TYR CE1  1 1 
       16 55175 1 1 157 TYR CE2  C -44.505   5.629  -8.846 1.00 . A A . 156 TYR CE2  1 1 
       16 55176 1 1 157 TYR CG   C -43.032   3.732  -9.216 1.00 . A A . 156 TYR CG   1 1 
       16 55177 1 1 157 TYR CZ   C -45.137   5.375 -10.084 1.00 . A A . 156 TYR CZ   1 1 
       16 55178 1 1 157 TYR H    H -41.025   3.417 -11.269 1.00 . A A . 156 TYR H    1 1 
       16 55179 1 1 157 TYR HA   H -40.233   4.163  -8.493 1.00 . A A . 156 TYR HA   1 1 
       16 55180 1 1 157 TYR HB2  H -42.031   1.863  -9.245 1.00 . A A . 156 TYR HB2  1 1 
       16 55181 1 1 157 TYR HB3  H -41.906   2.710  -7.701 1.00 . A A . 156 TYR HB3  1 1 
       16 55182 1 1 157 TYR HD1  H -43.334   2.649 -11.050 1.00 . A A . 156 TYR HD1  1 1 
       16 55183 1 1 157 TYR HD2  H -42.975   4.997  -7.473 1.00 . A A . 156 TYR HD2  1 1 
       16 55184 1 1 157 TYR HE1  H -45.161   4.107 -11.839 1.00 . A A . 156 TYR HE1  1 1 
       16 55185 1 1 157 TYR HE2  H -44.826   6.454  -8.229 1.00 . A A . 156 TYR HE2  1 1 
       16 55186 1 1 157 TYR HH   H -46.416   6.825  -9.853 1.00 . A A . 156 TYR HH   1 1 
       16 55187 1 1 157 TYR N    N -40.635   3.984 -10.524 1.00 . A A . 156 TYR N    1 1 
       16 55188 1 1 157 TYR O    O -39.494   1.434 -10.087 1.00 . A A . 156 TYR O    1 1 
       16 55189 1 1 157 TYR OH   O -46.164   6.166 -10.503 1.00 . A A . 156 TYR OH   1 1 
       16 55190 1 1 158 ILE C    C -37.561   0.581  -6.879 1.00 . A A . 157 ILE C    1 1 
       16 55191 1 1 158 ILE CA   C -37.475   1.364  -8.184 1.00 . A A . 157 ILE CA   1 1 
       16 55192 1 1 158 ILE CB   C -36.129   2.084  -8.310 1.00 . A A . 157 ILE CB   1 1 
       16 55193 1 1 158 ILE CD1  C -34.857   3.823  -9.653 1.00 . A A . 157 ILE CD1  1 1 
       16 55194 1 1 158 ILE CG1  C -36.158   3.034  -9.513 1.00 . A A . 157 ILE CG1  1 1 
       16 55195 1 1 158 ILE CG2  C -35.005   1.052  -8.453 1.00 . A A . 157 ILE CG2  1 1 
       16 55196 1 1 158 ILE H    H -38.582   3.054  -7.558 1.00 . A A . 157 ILE H    1 1 
       16 55197 1 1 158 ILE HA   H -37.567   0.667  -9.017 1.00 . A A . 157 ILE HA   1 1 
       16 55198 1 1 158 ILE HB   H -35.958   2.664  -7.402 1.00 . A A . 157 ILE HB   1 1 
       16 55199 1 1 158 ILE HD11 H -34.655   4.355  -8.724 1.00 . A A . 157 ILE HD11 1 1 
       16 55200 1 1 158 ILE HD12 H -34.035   3.143  -9.871 1.00 . A A . 157 ILE HD12 1 1 
       16 55201 1 1 158 ILE HD13 H -34.953   4.538 -10.470 1.00 . A A . 157 ILE HD13 1 1 
       16 55202 1 1 158 ILE HG12 H -36.336   2.454 -10.416 1.00 . A A . 157 ILE HG12 1 1 
       16 55203 1 1 158 ILE HG13 H -36.972   3.750  -9.392 1.00 . A A . 157 ILE HG13 1 1 
       16 55204 1 1 158 ILE HG21 H -35.142   0.488  -9.379 1.00 . A A . 157 ILE HG21 1 1 
       16 55205 1 1 158 ILE HG22 H -34.039   1.554  -8.471 1.00 . A A . 157 ILE HG22 1 1 
       16 55206 1 1 158 ILE HG23 H -35.023   0.372  -7.603 1.00 . A A . 157 ILE HG23 1 1 
       16 55207 1 1 158 ILE N    N -38.551   2.333  -8.258 1.00 . A A . 157 ILE N    1 1 
       16 55208 1 1 158 ILE O    O -37.761   1.164  -5.814 1.00 . A A . 157 ILE O    1 1 
       16 55209 1 1 159 TRP C    C -35.936  -2.189  -5.663 1.00 . A A . 158 TRP C    1 1 
       16 55210 1 1 159 TRP CA   C -37.335  -1.597  -5.794 1.00 . A A . 158 TRP CA   1 1 
       16 55211 1 1 159 TRP CB   C -38.430  -2.658  -5.833 1.00 . A A . 158 TRP CB   1 1 
       16 55212 1 1 159 TRP CD1  C -40.374  -1.338  -4.977 1.00 . A A . 158 TRP CD1  1 1 
       16 55213 1 1 159 TRP CD2  C -40.770  -2.159  -7.021 1.00 . A A . 158 TRP CD2  1 1 
       16 55214 1 1 159 TRP CE2  C -41.926  -1.416  -6.645 1.00 . A A . 158 TRP CE2  1 1 
       16 55215 1 1 159 TRP CE3  C -40.793  -2.772  -8.288 1.00 . A A . 158 TRP CE3  1 1 
       16 55216 1 1 159 TRP CG   C -39.796  -2.079  -5.938 1.00 . A A . 158 TRP CG   1 1 
       16 55217 1 1 159 TRP CH2  C -43.034  -1.916  -8.731 1.00 . A A . 158 TRP CH2  1 1 
       16 55218 1 1 159 TRP CZ2  C -43.045  -1.294  -7.477 1.00 . A A . 158 TRP CZ2  1 1 
       16 55219 1 1 159 TRP CZ3  C -41.912  -2.657  -9.128 1.00 . A A . 158 TRP CZ3  1 1 
       16 55220 1 1 159 TRP H    H -37.331  -1.174  -7.876 1.00 . A A . 158 TRP H    1 1 
       16 55221 1 1 159 TRP HA   H -37.516  -0.983  -4.913 1.00 . A A . 158 TRP HA   1 1 
       16 55222 1 1 159 TRP HB2  H -38.280  -3.335  -6.665 1.00 . A A . 158 TRP HB2  1 1 
       16 55223 1 1 159 TRP HB3  H -38.379  -3.243  -4.915 1.00 . A A . 158 TRP HB3  1 1 
       16 55224 1 1 159 TRP HD1  H -39.894  -1.098  -4.036 1.00 . A A . 158 TRP HD1  1 1 
       16 55225 1 1 159 TRP HE1  H -42.247  -0.385  -4.806 1.00 . A A . 158 TRP HE1  1 1 
       16 55226 1 1 159 TRP HE3  H -39.937  -3.338  -8.621 1.00 . A A . 158 TRP HE3  1 1 
       16 55227 1 1 159 TRP HH2  H -43.883  -1.827  -9.390 1.00 . A A . 158 TRP HH2  1 1 
       16 55228 1 1 159 TRP HZ2  H -43.903  -0.725  -7.155 1.00 . A A . 158 TRP HZ2  1 1 
       16 55229 1 1 159 TRP HZ3  H -41.907  -3.143 -10.091 1.00 . A A . 158 TRP HZ3  1 1 
       16 55230 1 1 159 TRP N    N -37.407  -0.741  -6.965 1.00 . A A . 158 TRP N    1 1 
       16 55231 1 1 159 TRP NE1  N -41.634  -0.944  -5.381 1.00 . A A . 158 TRP NE1  1 1 
       16 55232 1 1 159 TRP O    O -35.086  -1.979  -6.527 1.00 . A A . 158 TRP O    1 1 
       16 55233 1 1 160 ASN C    C -34.391  -4.930  -3.904 1.00 . A A . 159 ASN C    1 1 
       16 55234 1 1 160 ASN CA   C -34.370  -3.460  -4.310 1.00 . A A . 159 ASN CA   1 1 
       16 55235 1 1 160 ASN CB   C -33.700  -2.609  -3.233 1.00 . A A . 159 ASN CB   1 1 
       16 55236 1 1 160 ASN CG   C -32.290  -3.090  -2.924 1.00 . A A . 159 ASN CG   1 1 
       16 55237 1 1 160 ASN H    H -36.449  -3.114  -3.927 1.00 . A A . 159 ASN H    1 1 
       16 55238 1 1 160 ASN HA   H -33.780  -3.374  -5.220 1.00 . A A . 159 ASN HA   1 1 
       16 55239 1 1 160 ASN HB2  H -33.648  -1.575  -3.580 1.00 . A A . 159 ASN HB2  1 1 
       16 55240 1 1 160 ASN HB3  H -34.298  -2.647  -2.322 1.00 . A A . 159 ASN HB3  1 1 
       16 55241 1 1 160 ASN HD21 H -30.526  -3.603  -3.773 1.00 . A A . 159 ASN HD21 1 1 
       16 55242 1 1 160 ASN HD22 H -31.785  -3.149  -4.903 1.00 . A A . 159 ASN HD22 1 1 
       16 55243 1 1 160 ASN N    N -35.698  -2.928  -4.577 1.00 . A A . 159 ASN N    1 1 
       16 55244 1 1 160 ASN ND2  N -31.471  -3.296  -3.952 1.00 . A A . 159 ASN ND2  1 1 
       16 55245 1 1 160 ASN O    O -35.260  -5.353  -3.147 1.00 . A A . 159 ASN O    1 1 
       16 55246 1 1 160 ASN OD1  O -31.937  -3.276  -1.764 1.00 . A A . 159 ASN OD1  1 1 
       16 55247 1 1 161 VAL C    C -31.728  -7.329  -3.792 1.00 . A A . 160 VAL C    1 1 
       16 55248 1 1 161 VAL CA   C -33.219  -7.091  -3.995 1.00 . A A . 160 VAL CA   1 1 
       16 55249 1 1 161 VAL CB   C -33.871  -8.070  -4.982 1.00 . A A . 160 VAL CB   1 1 
       16 55250 1 1 161 VAL CG1  C -33.219  -7.984  -6.362 1.00 . A A . 160 VAL CG1  1 1 
       16 55251 1 1 161 VAL CG2  C -33.746  -9.513  -4.489 1.00 . A A . 160 VAL CG2  1 1 
       16 55252 1 1 161 VAL H    H -32.801  -5.319  -5.114 1.00 . A A . 160 VAL H    1 1 
       16 55253 1 1 161 VAL HA   H -33.698  -7.222  -3.027 1.00 . A A . 160 VAL HA   1 1 
       16 55254 1 1 161 VAL HB   H -34.930  -7.831  -5.072 1.00 . A A . 160 VAL HB   1 1 
       16 55255 1 1 161 VAL HG11 H -32.177  -8.293  -6.302 1.00 . A A . 160 VAL HG11 1 1 
       16 55256 1 1 161 VAL HG12 H -33.745  -8.637  -7.058 1.00 . A A . 160 VAL HG12 1 1 
       16 55257 1 1 161 VAL HG13 H -33.278  -6.955  -6.720 1.00 . A A . 160 VAL HG13 1 1 
       16 55258 1 1 161 VAL HG21 H -34.283  -9.624  -3.549 1.00 . A A . 160 VAL HG21 1 1 
       16 55259 1 1 161 VAL HG22 H -34.186 -10.182  -5.226 1.00 . A A . 160 VAL HG22 1 1 
       16 55260 1 1 161 VAL HG23 H -32.697  -9.774  -4.347 1.00 . A A . 160 VAL HG23 1 1 
       16 55261 1 1 161 VAL N    N -33.424  -5.704  -4.413 1.00 . A A . 160 VAL N    1 1 
       16 55262 1 1 161 VAL O    O -30.913  -6.911  -4.609 1.00 . A A . 160 VAL O    1 1 
       16 55263 1 1 162 LYS C    C -29.473  -9.569  -2.761 1.00 . A A . 161 LYS C    1 1 
       16 55264 1 1 162 LYS CA   C -29.972  -8.192  -2.324 1.00 . A A . 161 LYS CA   1 1 
       16 55265 1 1 162 LYS CB   C -29.833  -7.965  -0.815 1.00 . A A . 161 LYS CB   1 1 
       16 55266 1 1 162 LYS CD   C -29.927  -6.187   0.984 1.00 . A A . 161 LYS CD   1 1 
       16 55267 1 1 162 LYS CE   C -30.023  -4.677   1.232 1.00 . A A . 161 LYS CE   1 1 
       16 55268 1 1 162 LYS CG   C -30.140  -6.496  -0.498 1.00 . A A . 161 LYS CG   1 1 
       16 55269 1 1 162 LYS H    H -32.077  -8.394  -2.092 1.00 . A A . 161 LYS H    1 1 
       16 55270 1 1 162 LYS HA   H -29.372  -7.444  -2.841 1.00 . A A . 161 LYS HA   1 1 
       16 55271 1 1 162 LYS HB2  H -30.530  -8.606  -0.276 1.00 . A A . 161 LYS HB2  1 1 
       16 55272 1 1 162 LYS HB3  H -28.816  -8.199  -0.498 1.00 . A A . 161 LYS HB3  1 1 
       16 55273 1 1 162 LYS HD2  H -30.684  -6.707   1.570 1.00 . A A . 161 LYS HD2  1 1 
       16 55274 1 1 162 LYS HD3  H -28.936  -6.534   1.284 1.00 . A A . 161 LYS HD3  1 1 
       16 55275 1 1 162 LYS HE2  H -29.880  -4.482   2.299 1.00 . A A . 161 LYS HE2  1 1 
       16 55276 1 1 162 LYS HE3  H -29.230  -4.175   0.678 1.00 . A A . 161 LYS HE3  1 1 
       16 55277 1 1 162 LYS HG2  H -29.477  -5.866  -1.087 1.00 . A A . 161 LYS HG2  1 1 
       16 55278 1 1 162 LYS HG3  H -31.171  -6.274  -0.769 1.00 . A A . 161 LYS HG3  1 1 
       16 55279 1 1 162 LYS HZ1  H -32.074  -4.630   1.276 1.00 . A A . 161 LYS HZ1  1 1 
       16 55280 1 1 162 LYS HZ2  H -31.386  -3.147   1.069 1.00 . A A . 161 LYS HZ2  1 1 
       16 55281 1 1 162 LYS HZ3  H -31.442  -4.203  -0.187 1.00 . A A . 161 LYS HZ3  1 1 
       16 55282 1 1 162 LYS N    N -31.366  -8.001  -2.697 1.00 . A A . 161 LYS N    1 1 
       16 55283 1 1 162 LYS NZ   N -31.329  -4.128   0.817 1.00 . A A . 161 LYS NZ   1 1 
       16 55284 1 1 162 LYS O    O -30.199 -10.555  -2.641 1.00 . A A . 161 LYS O    1 1 
       16 55285 1 1 163 LEU C    C -26.944 -11.618  -2.599 1.00 . A A . 162 LEU C    1 1 
       16 55286 1 1 163 LEU CA   C -27.673 -10.906  -3.735 1.00 . A A . 162 LEU CA   1 1 
       16 55287 1 1 163 LEU CB   C -26.695 -10.657  -4.892 1.00 . A A . 162 LEU CB   1 1 
       16 55288 1 1 163 LEU CD1  C -25.794 -11.418  -7.097 1.00 . A A . 162 LEU CD1  1 1 
       16 55289 1 1 163 LEU CD2  C -27.105 -13.026  -5.777 1.00 . A A . 162 LEU CD2  1 1 
       16 55290 1 1 163 LEU CG   C -26.965 -11.543  -6.118 1.00 . A A . 162 LEU CG   1 1 
       16 55291 1 1 163 LEU H    H -27.662  -8.814  -3.340 1.00 . A A . 162 LEU H    1 1 
       16 55292 1 1 163 LEU HA   H -28.487 -11.539  -4.080 1.00 . A A . 162 LEU HA   1 1 
       16 55293 1 1 163 LEU HB2  H -26.769  -9.615  -5.197 1.00 . A A . 162 LEU HB2  1 1 
       16 55294 1 1 163 LEU HB3  H -25.680 -10.835  -4.540 1.00 . A A . 162 LEU HB3  1 1 
       16 55295 1 1 163 LEU HD11 H -26.003 -12.006  -7.991 1.00 . A A . 162 LEU HD11 1 1 
       16 55296 1 1 163 LEU HD12 H -25.640 -10.378  -7.376 1.00 . A A . 162 LEU HD12 1 1 
       16 55297 1 1 163 LEU HD13 H -24.886 -11.793  -6.628 1.00 . A A . 162 LEU HD13 1 1 
       16 55298 1 1 163 LEU HD21 H -28.013 -13.192  -5.202 1.00 . A A . 162 LEU HD21 1 1 
       16 55299 1 1 163 LEU HD22 H -27.174 -13.604  -6.700 1.00 . A A . 162 LEU HD22 1 1 
       16 55300 1 1 163 LEU HD23 H -26.240 -13.368  -5.211 1.00 . A A . 162 LEU HD23 1 1 
       16 55301 1 1 163 LEU HG   H -27.881 -11.211  -6.607 1.00 . A A . 162 LEU HG   1 1 
       16 55302 1 1 163 LEU N    N -28.237  -9.645  -3.270 1.00 . A A . 162 LEU N    1 1 
       16 55303 1 1 163 LEU O    O -26.226 -10.993  -1.819 1.00 . A A . 162 LEU O    1 1 
       16 55304 1 1 164 THR C    C -26.120 -15.106  -2.255 1.00 . A A . 163 THR C    1 1 
       16 55305 1 1 164 THR CA   C -26.459 -13.798  -1.553 1.00 . A A . 163 THR CA   1 1 
       16 55306 1 1 164 THR CB   C -27.341 -14.018  -0.315 1.00 . A A . 163 THR CB   1 1 
       16 55307 1 1 164 THR CG2  C -28.789 -14.349  -0.659 1.00 . A A . 163 THR CG2  1 1 
       16 55308 1 1 164 THR H    H -27.782 -13.386  -3.147 1.00 . A A . 163 THR H    1 1 
       16 55309 1 1 164 THR HA   H -25.528 -13.327  -1.232 1.00 . A A . 163 THR HA   1 1 
       16 55310 1 1 164 THR HB   H -27.328 -13.113   0.291 1.00 . A A . 163 THR HB   1 1 
       16 55311 1 1 164 THR HG1  H -26.112 -14.750   1.006 1.00 . A A . 163 THR HG1  1 1 
       16 55312 1 1 164 THR HG21 H -29.348 -14.517   0.259 1.00 . A A . 163 THR HG21 1 1 
       16 55313 1 1 164 THR HG22 H -29.243 -13.523  -1.204 1.00 . A A . 163 THR HG22 1 1 
       16 55314 1 1 164 THR HG23 H -28.816 -15.251  -1.264 1.00 . A A . 163 THR HG23 1 1 
       16 55315 1 1 164 THR N    N -27.133 -12.937  -2.512 1.00 . A A . 163 THR N    1 1 
       16 55316 1 1 164 THR O    O -26.753 -15.457  -3.248 1.00 . A A . 163 THR O    1 1 
       16 55317 1 1 164 THR OG1  O -26.839 -15.092   0.450 1.00 . A A . 163 THR OG1  1 1 
       16 55318 1 1 165 HIS C    C -25.893 -18.125  -2.168 1.00 . A A . 164 HIS C    1 1 
       16 55319 1 1 165 HIS CA   C -24.770 -17.111  -2.379 1.00 . A A . 164 HIS CA   1 1 
       16 55320 1 1 165 HIS CB   C -23.458 -17.618  -1.783 1.00 . A A . 164 HIS CB   1 1 
       16 55321 1 1 165 HIS CD2  C -23.373 -19.186   0.225 1.00 . A A . 164 HIS CD2  1 1 
       16 55322 1 1 165 HIS CE1  C -23.832 -17.759   1.837 1.00 . A A . 164 HIS CE1  1 1 
       16 55323 1 1 165 HIS CG   C -23.561 -17.949  -0.317 1.00 . A A . 164 HIS CG   1 1 
       16 55324 1 1 165 HIS H    H -24.608 -15.534  -0.947 1.00 . A A . 164 HIS H    1 1 
       16 55325 1 1 165 HIS HA   H -24.637 -16.961  -3.452 1.00 . A A . 164 HIS HA   1 1 
       16 55326 1 1 165 HIS HB2  H -23.147 -18.510  -2.323 1.00 . A A . 164 HIS HB2  1 1 
       16 55327 1 1 165 HIS HB3  H -22.696 -16.851  -1.920 1.00 . A A . 164 HIS HB3  1 1 
       16 55328 1 1 165 HIS HD2  H -23.132 -20.096  -0.308 1.00 . A A . 164 HIS HD2  1 1 
       16 55329 1 1 165 HIS HE1  H -24.017 -17.353   2.823 1.00 . A A . 164 HIS HE1  1 1 
       16 55330 1 1 165 HIS HE2  H -23.469 -19.784   2.270 1.00 . A A . 164 HIS HE2  1 1 
       16 55331 1 1 165 HIS N    N -25.125 -15.843  -1.760 1.00 . A A . 164 HIS N    1 1 
       16 55332 1 1 165 HIS ND1  N -23.856 -17.041   0.702 1.00 . A A . 164 HIS ND1  1 1 
       16 55333 1 1 165 HIS NE2  N -23.546 -19.046   1.582 1.00 . A A . 164 HIS NE2  1 1 
       16 55334 1 1 165 HIS O    O -25.896 -19.185  -2.791 1.00 . A A . 164 HIS O    1 1 
       16 55335 1 1 166 THR C    C -29.151 -18.307  -1.953 1.00 . A A . 165 THR C    1 1 
       16 55336 1 1 166 THR CA   C -27.996 -18.631  -1.006 1.00 . A A . 165 THR CA   1 1 
       16 55337 1 1 166 THR CB   C -28.416 -18.413   0.450 1.00 . A A . 165 THR CB   1 1 
       16 55338 1 1 166 THR CG2  C -29.558 -19.338   0.870 1.00 . A A . 165 THR CG2  1 1 
       16 55339 1 1 166 THR H    H -26.770 -16.918  -0.788 1.00 . A A . 165 THR H    1 1 
       16 55340 1 1 166 THR HA   H -27.717 -19.677  -1.134 1.00 . A A . 165 THR HA   1 1 
       16 55341 1 1 166 THR HB   H -28.741 -17.377   0.570 1.00 . A A . 165 THR HB   1 1 
       16 55342 1 1 166 THR HG1  H -26.625 -18.022   1.084 1.00 . A A . 165 THR HG1  1 1 
       16 55343 1 1 166 THR HG21 H -30.474 -19.066   0.349 1.00 . A A . 165 THR HG21 1 1 
       16 55344 1 1 166 THR HG22 H -29.298 -20.369   0.631 1.00 . A A . 165 THR HG22 1 1 
       16 55345 1 1 166 THR HG23 H -29.720 -19.243   1.942 1.00 . A A . 165 THR HG23 1 1 
       16 55346 1 1 166 THR N    N -26.844 -17.794  -1.288 1.00 . A A . 165 THR N    1 1 
       16 55347 1 1 166 THR O    O -30.123 -19.056  -2.011 1.00 . A A . 165 THR O    1 1 
       16 55348 1 1 166 THR OG1  O -27.314 -18.657   1.294 1.00 . A A . 165 THR OG1  1 1 
       16 55349 1 1 167 GLY C    C -30.285 -15.247  -3.627 1.00 . A A . 166 GLY C    1 1 
       16 55350 1 1 167 GLY CA   C -30.141 -16.766  -3.570 1.00 . A A . 166 GLY CA   1 1 
       16 55351 1 1 167 GLY H    H -28.226 -16.628  -2.663 1.00 . A A . 166 GLY H    1 1 
       16 55352 1 1 167 GLY HA2  H -29.974 -17.142  -4.578 1.00 . A A . 166 GLY HA2  1 1 
       16 55353 1 1 167 GLY HA3  H -31.073 -17.190  -3.196 1.00 . A A . 166 GLY HA3  1 1 
       16 55354 1 1 167 GLY N    N -29.059 -17.197  -2.699 1.00 . A A . 166 GLY N    1 1 
       16 55355 1 1 167 GLY O    O -29.298 -14.515  -3.616 1.00 . A A . 166 GLY O    1 1 
       16 55356 1 1 168 PHE C    C -32.735 -12.995  -2.538 1.00 . A A . 167 PHE C    1 1 
       16 55357 1 1 168 PHE CA   C -31.858 -13.356  -3.727 1.00 . A A . 167 PHE CA   1 1 
       16 55358 1 1 168 PHE CB   C -32.564 -13.040  -5.041 1.00 . A A . 167 PHE CB   1 1 
       16 55359 1 1 168 PHE CD1  C -30.699 -12.652  -6.679 1.00 . A A . 167 PHE CD1  1 1 
       16 55360 1 1 168 PHE CD2  C -32.076 -14.640  -6.927 1.00 . A A . 167 PHE CD2  1 1 
       16 55361 1 1 168 PHE CE1  C -29.944 -13.041  -7.792 1.00 . A A . 167 PHE CE1  1 1 
       16 55362 1 1 168 PHE CE2  C -31.319 -15.028  -8.040 1.00 . A A . 167 PHE CE2  1 1 
       16 55363 1 1 168 PHE CG   C -31.761 -13.454  -6.247 1.00 . A A . 167 PHE CG   1 1 
       16 55364 1 1 168 PHE CZ   C -30.253 -14.227  -8.472 1.00 . A A . 167 PHE CZ   1 1 
       16 55365 1 1 168 PHE H    H -32.303 -15.429  -3.707 1.00 . A A . 167 PHE H    1 1 
       16 55366 1 1 168 PHE HA   H -30.934 -12.776  -3.678 1.00 . A A . 167 PHE HA   1 1 
       16 55367 1 1 168 PHE HB2  H -33.522 -13.559  -5.057 1.00 . A A . 167 PHE HB2  1 1 
       16 55368 1 1 168 PHE HB3  H -32.749 -11.968  -5.092 1.00 . A A . 167 PHE HB3  1 1 
       16 55369 1 1 168 PHE HD1  H -30.462 -11.735  -6.159 1.00 . A A . 167 PHE HD1  1 1 
       16 55370 1 1 168 PHE HD2  H -32.900 -15.252  -6.590 1.00 . A A . 167 PHE HD2  1 1 
       16 55371 1 1 168 PHE HE1  H -29.122 -12.426  -8.123 1.00 . A A . 167 PHE HE1  1 1 
       16 55372 1 1 168 PHE HE2  H -31.552 -15.942  -8.565 1.00 . A A . 167 PHE HE2  1 1 
       16 55373 1 1 168 PHE HZ   H -29.673 -14.529  -9.330 1.00 . A A . 167 PHE HZ   1 1 
       16 55374 1 1 168 PHE N    N -31.535 -14.776  -3.687 1.00 . A A . 167 PHE N    1 1 
       16 55375 1 1 168 PHE O    O -33.693 -13.706  -2.245 1.00 . A A . 167 PHE O    1 1 
       16 55376 1 1 169 PHE C    C -33.956 -10.278  -0.791 1.00 . A A . 168 PHE C    1 1 
       16 55377 1 1 169 PHE CA   C -33.097 -11.524  -0.630 1.00 . A A . 168 PHE CA   1 1 
       16 55378 1 1 169 PHE CB   C -32.079 -11.356   0.496 1.00 . A A . 168 PHE CB   1 1 
       16 55379 1 1 169 PHE CD1  C -32.844  -9.604   2.151 1.00 . A A . 168 PHE CD1  1 1 
       16 55380 1 1 169 PHE CD2  C -33.128 -11.947   2.719 1.00 . A A . 168 PHE CD2  1 1 
       16 55381 1 1 169 PHE CE1  C -33.419  -9.236   3.376 1.00 . A A . 168 PHE CE1  1 1 
       16 55382 1 1 169 PHE CE2  C -33.707 -11.580   3.942 1.00 . A A . 168 PHE CE2  1 1 
       16 55383 1 1 169 PHE CG   C -32.698 -10.960   1.820 1.00 . A A . 168 PHE CG   1 1 
       16 55384 1 1 169 PHE CZ   C -33.851 -10.225   4.269 1.00 . A A . 168 PHE CZ   1 1 
       16 55385 1 1 169 PHE H    H -31.661 -11.301  -2.184 1.00 . A A . 168 PHE H    1 1 
       16 55386 1 1 169 PHE HA   H -33.756 -12.344  -0.349 1.00 . A A . 168 PHE HA   1 1 
       16 55387 1 1 169 PHE HB2  H -31.548 -12.299   0.629 1.00 . A A . 168 PHE HB2  1 1 
       16 55388 1 1 169 PHE HB3  H -31.354 -10.596   0.204 1.00 . A A . 168 PHE HB3  1 1 
       16 55389 1 1 169 PHE HD1  H -32.513  -8.840   1.464 1.00 . A A . 168 PHE HD1  1 1 
       16 55390 1 1 169 PHE HD2  H -33.013 -12.991   2.468 1.00 . A A . 168 PHE HD2  1 1 
       16 55391 1 1 169 PHE HE1  H -33.528  -8.192   3.632 1.00 . A A . 168 PHE HE1  1 1 
       16 55392 1 1 169 PHE HE2  H -34.040 -12.343   4.630 1.00 . A A . 168 PHE HE2  1 1 
       16 55393 1 1 169 PHE HZ   H -34.298  -9.944   5.212 1.00 . A A . 168 PHE HZ   1 1 
       16 55394 1 1 169 PHE N    N -32.411 -11.898  -1.853 1.00 . A A . 168 PHE N    1 1 
       16 55395 1 1 169 PHE O    O -33.503  -9.259  -1.313 1.00 . A A . 168 PHE O    1 1 
       16 55396 1 1 170 LEU C    C -37.052  -9.429   0.893 1.00 . A A . 169 LEU C    1 1 
       16 55397 1 1 170 LEU CA   C -36.175  -9.308  -0.350 1.00 . A A . 169 LEU CA   1 1 
       16 55398 1 1 170 LEU CB   C -37.008  -9.397  -1.634 1.00 . A A . 169 LEU CB   1 1 
       16 55399 1 1 170 LEU CD1  C -37.572  -8.301  -3.803 1.00 . A A . 169 LEU CD1  1 1 
       16 55400 1 1 170 LEU CD2  C -37.601  -6.943  -1.720 1.00 . A A . 169 LEU CD2  1 1 
       16 55401 1 1 170 LEU CG   C -36.907  -8.099  -2.442 1.00 . A A . 169 LEU CG   1 1 
       16 55402 1 1 170 LEU H    H -35.503 -11.270   0.067 1.00 . A A . 169 LEU H    1 1 
       16 55403 1 1 170 LEU HA   H -35.641  -8.356  -0.323 1.00 . A A . 169 LEU HA   1 1 
       16 55404 1 1 170 LEU HB2  H -36.637 -10.220  -2.248 1.00 . A A . 169 LEU HB2  1 1 
       16 55405 1 1 170 LEU HB3  H -38.054  -9.587  -1.385 1.00 . A A . 169 LEU HB3  1 1 
       16 55406 1 1 170 LEU HD11 H -38.621  -8.563  -3.661 1.00 . A A . 169 LEU HD11 1 1 
       16 55407 1 1 170 LEU HD12 H -37.496  -7.383  -4.383 1.00 . A A . 169 LEU HD12 1 1 
       16 55408 1 1 170 LEU HD13 H -37.066  -9.104  -4.337 1.00 . A A . 169 LEU HD13 1 1 
       16 55409 1 1 170 LEU HD21 H -37.094  -6.731  -0.782 1.00 . A A . 169 LEU HD21 1 1 
       16 55410 1 1 170 LEU HD22 H -37.564  -6.050  -2.342 1.00 . A A . 169 LEU HD22 1 1 
       16 55411 1 1 170 LEU HD23 H -38.640  -7.205  -1.525 1.00 . A A . 169 LEU HD23 1 1 
       16 55412 1 1 170 LEU HG   H -35.854  -7.855  -2.594 1.00 . A A . 169 LEU HG   1 1 
       16 55413 1 1 170 LEU N    N -35.203 -10.386  -0.327 1.00 . A A . 169 LEU N    1 1 
       16 55414 1 1 170 LEU O    O -37.407 -10.534   1.298 1.00 . A A . 169 LEU O    1 1 
       16 55415 1 1 171 VAL C    C -37.514  -9.043   3.835 1.00 . A A . 170 VAL C    1 1 
       16 55416 1 1 171 VAL CA   C -38.167  -8.217   2.728 1.00 . A A . 170 VAL CA   1 1 
       16 55417 1 1 171 VAL CB   C -39.643  -8.563   2.475 1.00 . A A . 170 VAL CB   1 1 
       16 55418 1 1 171 VAL CG1  C -40.472  -8.363   3.744 1.00 . A A . 170 VAL CG1  1 1 
       16 55419 1 1 171 VAL CG2  C -40.217  -7.658   1.384 1.00 . A A . 170 VAL CG2  1 1 
       16 55420 1 1 171 VAL H    H -37.103  -7.415   1.077 1.00 . A A . 170 VAL H    1 1 
       16 55421 1 1 171 VAL HA   H -38.137  -7.179   3.065 1.00 . A A . 170 VAL HA   1 1 
       16 55422 1 1 171 VAL HB   H -39.730  -9.601   2.153 1.00 . A A . 170 VAL HB   1 1 
       16 55423 1 1 171 VAL HG11 H -41.519  -8.593   3.534 1.00 . A A . 170 VAL HG11 1 1 
       16 55424 1 1 171 VAL HG12 H -40.118  -9.027   4.530 1.00 . A A . 170 VAL HG12 1 1 
       16 55425 1 1 171 VAL HG13 H -40.392  -7.329   4.078 1.00 . A A . 170 VAL HG13 1 1 
       16 55426 1 1 171 VAL HG21 H -39.690  -7.826   0.448 1.00 . A A . 170 VAL HG21 1 1 
       16 55427 1 1 171 VAL HG22 H -41.273  -7.888   1.242 1.00 . A A . 170 VAL HG22 1 1 
       16 55428 1 1 171 VAL HG23 H -40.116  -6.614   1.677 1.00 . A A . 170 VAL HG23 1 1 
       16 55429 1 1 171 VAL N    N -37.395  -8.287   1.493 1.00 . A A . 170 VAL N    1 1 
       16 55430 1 1 171 VAL O    O -36.604  -8.555   4.503 1.00 . A A . 170 VAL O    1 1 
       16 55431 1 1 172 ASN C    C -37.166 -12.562   4.536 1.00 . A A . 171 ASN C    1 1 
       16 55432 1 1 172 ASN CA   C -37.470 -11.164   5.084 1.00 . A A . 171 ASN CA   1 1 
       16 55433 1 1 172 ASN CB   C -38.492 -11.265   6.226 1.00 . A A . 171 ASN CB   1 1 
       16 55434 1 1 172 ASN CG   C -38.839  -9.947   6.916 1.00 . A A . 171 ASN CG   1 1 
       16 55435 1 1 172 ASN H    H -38.693 -10.643   3.432 1.00 . A A . 171 ASN H    1 1 
       16 55436 1 1 172 ASN HA   H -36.540 -10.755   5.477 1.00 . A A . 171 ASN HA   1 1 
       16 55437 1 1 172 ASN HB2  H -39.412 -11.704   5.835 1.00 . A A . 171 ASN HB2  1 1 
       16 55438 1 1 172 ASN HB3  H -38.092 -11.938   6.983 1.00 . A A . 171 ASN HB3  1 1 
       16 55439 1 1 172 ASN HD21 H -38.223  -8.049   7.258 1.00 . A A . 171 ASN HD21 1 1 
       16 55440 1 1 172 ASN HD22 H -37.192  -8.984   6.195 1.00 . A A . 171 ASN HD22 1 1 
       16 55441 1 1 172 ASN N    N -37.966 -10.285   4.035 1.00 . A A . 171 ASN N    1 1 
       16 55442 1 1 172 ASN ND2  N -38.015  -8.912   6.777 1.00 . A A . 171 ASN ND2  1 1 
       16 55443 1 1 172 ASN O    O -37.020 -13.499   5.319 1.00 . A A . 171 ASN O    1 1 
       16 55444 1 1 172 ASN OD1  O -39.863  -9.861   7.583 1.00 . A A . 171 ASN OD1  1 1 
       16 55445 1 1 173 TYR C    C -35.880 -14.092   1.520 1.00 . A A . 172 TYR C    1 1 
       16 55446 1 1 173 TYR CA   C -36.954 -14.038   2.604 1.00 . A A . 172 TYR CA   1 1 
       16 55447 1 1 173 TYR CB   C -38.312 -14.453   2.039 1.00 . A A . 172 TYR CB   1 1 
       16 55448 1 1 173 TYR CD1  C -39.617 -15.192   4.069 1.00 . A A . 172 TYR CD1  1 1 
       16 55449 1 1 173 TYR CD2  C -40.330 -13.197   2.876 1.00 . A A . 172 TYR CD2  1 1 
       16 55450 1 1 173 TYR CE1  C -40.665 -15.021   4.986 1.00 . A A . 172 TYR CE1  1 1 
       16 55451 1 1 173 TYR CE2  C -41.380 -13.020   3.787 1.00 . A A . 172 TYR CE2  1 1 
       16 55452 1 1 173 TYR CG   C -39.448 -14.278   3.019 1.00 . A A . 172 TYR CG   1 1 
       16 55453 1 1 173 TYR CZ   C -41.548 -13.931   4.850 1.00 . A A . 172 TYR CZ   1 1 
       16 55454 1 1 173 TYR H    H -37.088 -11.914   2.597 1.00 . A A . 172 TYR H    1 1 
       16 55455 1 1 173 TYR HA   H -36.685 -14.751   3.384 1.00 . A A . 172 TYR HA   1 1 
       16 55456 1 1 173 TYR HB2  H -38.519 -13.849   1.154 1.00 . A A . 172 TYR HB2  1 1 
       16 55457 1 1 173 TYR HB3  H -38.262 -15.499   1.740 1.00 . A A . 172 TYR HB3  1 1 
       16 55458 1 1 173 TYR HD1  H -38.940 -16.028   4.171 1.00 . A A . 172 TYR HD1  1 1 
       16 55459 1 1 173 TYR HD2  H -40.198 -12.499   2.062 1.00 . A A . 172 TYR HD2  1 1 
       16 55460 1 1 173 TYR HE1  H -40.799 -15.721   5.797 1.00 . A A . 172 TYR HE1  1 1 
       16 55461 1 1 173 TYR HE2  H -42.058 -12.186   3.676 1.00 . A A . 172 TYR HE2  1 1 
       16 55462 1 1 173 TYR HH   H -43.094 -12.979   5.566 1.00 . A A . 172 TYR HH   1 1 
       16 55463 1 1 173 TYR N    N -37.071 -12.719   3.210 1.00 . A A . 172 TYR N    1 1 
       16 55464 1 1 173 TYR O    O -35.618 -13.099   0.843 1.00 . A A . 172 TYR O    1 1 
       16 55465 1 1 173 TYR OH   O -42.565 -13.760   5.743 1.00 . A A . 172 TYR OH   1 1 
       16 55466 1 1 174 ASN C    C -34.803 -16.541  -0.676 1.00 . A A . 173 ASN C    1 1 
       16 55467 1 1 174 ASN CA   C -34.272 -15.521   0.327 1.00 . A A . 173 ASN CA   1 1 
       16 55468 1 1 174 ASN CB   C -32.922 -15.932   0.928 1.00 . A A . 173 ASN CB   1 1 
       16 55469 1 1 174 ASN CG   C -33.032 -16.943   2.066 1.00 . A A . 173 ASN CG   1 1 
       16 55470 1 1 174 ASN H    H -35.488 -16.030   1.989 1.00 . A A . 173 ASN H    1 1 
       16 55471 1 1 174 ASN HA   H -34.115 -14.600  -0.222 1.00 . A A . 173 ASN HA   1 1 
       16 55472 1 1 174 ASN HB2  H -32.299 -16.353   0.138 1.00 . A A . 173 ASN HB2  1 1 
       16 55473 1 1 174 ASN HB3  H -32.432 -15.041   1.316 1.00 . A A . 173 ASN HB3  1 1 
       16 55474 1 1 174 ASN HD21 H -34.017 -18.597   2.695 1.00 . A A . 173 ASN HD21 1 1 
       16 55475 1 1 174 ASN HD22 H -34.523 -17.975   1.132 1.00 . A A . 173 ASN HD22 1 1 
       16 55476 1 1 174 ASN N    N -35.262 -15.270   1.364 1.00 . A A . 173 ASN N    1 1 
       16 55477 1 1 174 ASN ND2  N -33.932 -17.918   1.953 1.00 . A A . 173 ASN ND2  1 1 
       16 55478 1 1 174 ASN O    O -35.385 -17.556  -0.295 1.00 . A A . 173 ASN O    1 1 
       16 55479 1 1 174 ASN OD1  O -32.306 -16.846   3.050 1.00 . A A . 173 ASN OD1  1 1 
       16 55480 1 1 175 TYR C    C -33.845 -17.696  -3.777 1.00 . A A . 174 TYR C    1 1 
       16 55481 1 1 175 TYR CA   C -35.050 -17.112  -3.043 1.00 . A A . 174 TYR CA   1 1 
       16 55482 1 1 175 TYR CB   C -35.963 -16.302  -3.956 1.00 . A A . 174 TYR CB   1 1 
       16 55483 1 1 175 TYR CD1  C -37.112 -14.466  -2.648 1.00 . A A . 174 TYR CD1  1 1 
       16 55484 1 1 175 TYR CD2  C -38.300 -16.547  -3.041 1.00 . A A . 174 TYR CD2  1 1 
       16 55485 1 1 175 TYR CE1  C -38.206 -13.975  -1.921 1.00 . A A . 174 TYR CE1  1 1 
       16 55486 1 1 175 TYR CE2  C -39.397 -16.066  -2.310 1.00 . A A . 174 TYR CE2  1 1 
       16 55487 1 1 175 TYR CG   C -37.152 -15.755  -3.199 1.00 . A A . 174 TYR CG   1 1 
       16 55488 1 1 175 TYR CZ   C -39.352 -14.777  -1.741 1.00 . A A . 174 TYR CZ   1 1 
       16 55489 1 1 175 TYR H    H -34.098 -15.411  -2.210 1.00 . A A . 174 TYR H    1 1 
       16 55490 1 1 175 TYR HA   H -35.648 -17.917  -2.620 1.00 . A A . 174 TYR HA   1 1 
       16 55491 1 1 175 TYR HB2  H -35.399 -15.473  -4.388 1.00 . A A . 174 TYR HB2  1 1 
       16 55492 1 1 175 TYR HB3  H -36.321 -16.939  -4.763 1.00 . A A . 174 TYR HB3  1 1 
       16 55493 1 1 175 TYR HD1  H -36.235 -13.849  -2.786 1.00 . A A . 174 TYR HD1  1 1 
       16 55494 1 1 175 TYR HD2  H -38.334 -17.533  -3.482 1.00 . A A . 174 TYR HD2  1 1 
       16 55495 1 1 175 TYR HE1  H -38.176 -12.984  -1.497 1.00 . A A . 174 TYR HE1  1 1 
       16 55496 1 1 175 TYR HE2  H -40.272 -16.684  -2.186 1.00 . A A . 174 TYR HE2  1 1 
       16 55497 1 1 175 TYR HH   H -41.114 -14.950  -0.927 1.00 . A A . 174 TYR HH   1 1 
       16 55498 1 1 175 TYR N    N -34.594 -16.259  -1.964 1.00 . A A . 174 TYR N    1 1 
       16 55499 1 1 175 TYR O    O -33.071 -16.948  -4.369 1.00 . A A . 174 TYR O    1 1 
       16 55500 1 1 175 TYR OH   O -40.412 -14.304  -1.023 1.00 . A A . 174 TYR OH   1 1 
       16 55501 1 1 176 PRO C    C -32.347 -19.694  -5.746 1.00 . A A . 175 PRO C    1 1 
       16 55502 1 1 176 PRO CA   C -32.510 -19.739  -4.223 1.00 . A A . 175 PRO CA   1 1 
       16 55503 1 1 176 PRO CB   C -32.697 -21.173  -3.732 1.00 . A A . 175 PRO CB   1 1 
       16 55504 1 1 176 PRO CD   C -34.660 -19.945  -3.187 1.00 . A A . 175 PRO CD   1 1 
       16 55505 1 1 176 PRO CG   C -34.210 -21.333  -3.636 1.00 . A A . 175 PRO CG   1 1 
       16 55506 1 1 176 PRO HA   H -31.615 -19.314  -3.766 1.00 . A A . 175 PRO HA   1 1 
       16 55507 1 1 176 PRO HB2  H -32.258 -21.903  -4.413 1.00 . A A . 175 PRO HB2  1 1 
       16 55508 1 1 176 PRO HB3  H -32.266 -21.270  -2.736 1.00 . A A . 175 PRO HB3  1 1 
       16 55509 1 1 176 PRO HD2  H -35.663 -19.743  -3.564 1.00 . A A . 175 PRO HD2  1 1 
       16 55510 1 1 176 PRO HD3  H -34.634 -19.857  -2.099 1.00 . A A . 175 PRO HD3  1 1 
       16 55511 1 1 176 PRO HG2  H -34.617 -21.550  -4.621 1.00 . A A . 175 PRO HG2  1 1 
       16 55512 1 1 176 PRO HG3  H -34.496 -22.099  -2.913 1.00 . A A . 175 PRO HG3  1 1 
       16 55513 1 1 176 PRO N    N -33.684 -19.024  -3.740 1.00 . A A . 175 PRO N    1 1 
       16 55514 1 1 176 PRO O    O -31.398 -20.267  -6.274 1.00 . A A . 175 PRO O    1 1 
       16 55515 1 1 177 THR C    C -33.994 -17.667  -8.336 1.00 . A A . 176 THR C    1 1 
       16 55516 1 1 177 THR CA   C -33.153 -18.856  -7.895 1.00 . A A . 176 THR CA   1 1 
       16 55517 1 1 177 THR CB   C -33.570 -20.143  -8.613 1.00 . A A . 176 THR CB   1 1 
       16 55518 1 1 177 THR CG2  C -34.956 -20.616  -8.199 1.00 . A A . 176 THR CG2  1 1 
       16 55519 1 1 177 THR H    H -34.047 -18.604  -5.991 1.00 . A A . 176 THR H    1 1 
       16 55520 1 1 177 THR HA   H -32.111 -18.651  -8.149 1.00 . A A . 176 THR HA   1 1 
       16 55521 1 1 177 THR HB   H -32.860 -20.933  -8.378 1.00 . A A . 176 THR HB   1 1 
       16 55522 1 1 177 THR HG1  H -32.739 -19.542 -10.273 1.00 . A A . 176 THR HG1  1 1 
       16 55523 1 1 177 THR HG21 H -35.683 -19.844  -8.428 1.00 . A A . 176 THR HG21 1 1 
       16 55524 1 1 177 THR HG22 H -35.210 -21.523  -8.744 1.00 . A A . 176 THR HG22 1 1 
       16 55525 1 1 177 THR HG23 H -34.972 -20.831  -7.130 1.00 . A A . 176 THR HG23 1 1 
       16 55526 1 1 177 THR N    N -33.256 -19.023  -6.456 1.00 . A A . 176 THR N    1 1 
       16 55527 1 1 177 THR O    O -34.933 -17.279  -7.642 1.00 . A A . 176 THR O    1 1 
       16 55528 1 1 177 THR OG1  O -33.591 -19.927 -10.005 1.00 . A A . 176 THR OG1  1 1 
       16 55529 1 1 178 VAL C    C -35.821 -16.249 -10.282 1.00 . A A . 177 VAL C    1 1 
       16 55530 1 1 178 VAL CA   C -34.362 -15.915  -9.995 1.00 . A A . 177 VAL CA   1 1 
       16 55531 1 1 178 VAL CB   C -33.657 -15.399 -11.250 1.00 . A A . 177 VAL CB   1 1 
       16 55532 1 1 178 VAL CG1  C -33.785 -16.362 -12.431 1.00 . A A . 177 VAL CG1  1 1 
       16 55533 1 1 178 VAL CG2  C -34.230 -14.041 -11.659 1.00 . A A . 177 VAL CG2  1 1 
       16 55534 1 1 178 VAL H    H -32.894 -17.468 -10.037 1.00 . A A . 177 VAL H    1 1 
       16 55535 1 1 178 VAL HA   H -34.330 -15.136  -9.230 1.00 . A A . 177 VAL HA   1 1 
       16 55536 1 1 178 VAL HB   H -32.604 -15.274 -11.021 1.00 . A A . 177 VAL HB   1 1 
       16 55537 1 1 178 VAL HG11 H -33.398 -17.340 -12.150 1.00 . A A . 177 VAL HG11 1 1 
       16 55538 1 1 178 VAL HG12 H -34.832 -16.452 -12.725 1.00 . A A . 177 VAL HG12 1 1 
       16 55539 1 1 178 VAL HG13 H -33.207 -15.980 -13.271 1.00 . A A . 177 VAL HG13 1 1 
       16 55540 1 1 178 VAL HG21 H -33.668 -13.655 -12.507 1.00 . A A . 177 VAL HG21 1 1 
       16 55541 1 1 178 VAL HG22 H -35.277 -14.154 -11.942 1.00 . A A . 177 VAL HG22 1 1 
       16 55542 1 1 178 VAL HG23 H -34.149 -13.344 -10.826 1.00 . A A . 177 VAL HG23 1 1 
       16 55543 1 1 178 VAL N    N -33.660 -17.085  -9.493 1.00 . A A . 177 VAL N    1 1 
       16 55544 1 1 178 VAL O    O -36.677 -15.367 -10.247 1.00 . A A . 177 VAL O    1 1 
       16 55545 1 1 179 ILE C    C -38.280 -17.841  -9.549 1.00 . A A . 178 ILE C    1 1 
       16 55546 1 1 179 ILE CA   C -37.473 -17.923 -10.843 1.00 . A A . 178 ILE CA   1 1 
       16 55547 1 1 179 ILE CB   C -37.486 -19.339 -11.434 1.00 . A A . 178 ILE CB   1 1 
       16 55548 1 1 179 ILE CD1  C -36.659 -20.741 -13.382 1.00 . A A . 178 ILE CD1  1 1 
       16 55549 1 1 179 ILE CG1  C -36.748 -19.338 -12.777 1.00 . A A . 178 ILE CG1  1 1 
       16 55550 1 1 179 ILE CG2  C -38.932 -19.821 -11.606 1.00 . A A . 178 ILE CG2  1 1 
       16 55551 1 1 179 ILE H    H -35.377 -18.216 -10.592 1.00 . A A . 178 ILE H    1 1 
       16 55552 1 1 179 ILE HA   H -37.887 -17.220 -11.564 1.00 . A A . 178 ILE HA   1 1 
       16 55553 1 1 179 ILE HB   H -36.975 -20.013 -10.748 1.00 . A A . 178 ILE HB   1 1 
       16 55554 1 1 179 ILE HD11 H -37.652 -21.101 -13.647 1.00 . A A . 178 ILE HD11 1 1 
       16 55555 1 1 179 ILE HD12 H -36.041 -20.703 -14.278 1.00 . A A . 178 ILE HD12 1 1 
       16 55556 1 1 179 ILE HD13 H -36.201 -21.421 -12.661 1.00 . A A . 178 ILE HD13 1 1 
       16 55557 1 1 179 ILE HG12 H -37.261 -18.676 -13.479 1.00 . A A . 178 ILE HG12 1 1 
       16 55558 1 1 179 ILE HG13 H -35.732 -18.969 -12.624 1.00 . A A . 178 ILE HG13 1 1 
       16 55559 1 1 179 ILE HG21 H -39.451 -19.803 -10.649 1.00 . A A . 178 ILE HG21 1 1 
       16 55560 1 1 179 ILE HG22 H -39.455 -19.172 -12.307 1.00 . A A . 178 ILE HG22 1 1 
       16 55561 1 1 179 ILE HG23 H -38.941 -20.843 -11.983 1.00 . A A . 178 ILE HG23 1 1 
       16 55562 1 1 179 ILE N    N -36.109 -17.521 -10.566 1.00 . A A . 178 ILE N    1 1 
       16 55563 1 1 179 ILE O    O -39.420 -17.380  -9.547 1.00 . A A . 178 ILE O    1 1 
       16 55564 1 1 180 GLN C    C -38.395 -16.797  -6.649 1.00 . A A . 179 GLN C    1 1 
       16 55565 1 1 180 GLN CA   C -38.320 -18.238  -7.136 1.00 . A A . 179 GLN CA   1 1 
       16 55566 1 1 180 GLN CB   C -37.557 -19.118  -6.142 1.00 . A A . 179 GLN CB   1 1 
       16 55567 1 1 180 GLN CD   C -39.090 -21.156  -6.182 1.00 . A A . 179 GLN CD   1 1 
       16 55568 1 1 180 GLN CG   C -37.702 -20.600  -6.495 1.00 . A A . 179 GLN CG   1 1 
       16 55569 1 1 180 GLN H    H -36.752 -18.676  -8.494 1.00 . A A . 179 GLN H    1 1 
       16 55570 1 1 180 GLN HA   H -39.340 -18.609  -7.229 1.00 . A A . 179 GLN HA   1 1 
       16 55571 1 1 180 GLN HB2  H -36.501 -18.846  -6.166 1.00 . A A . 179 GLN HB2  1 1 
       16 55572 1 1 180 GLN HB3  H -37.947 -18.957  -5.137 1.00 . A A . 179 GLN HB3  1 1 
       16 55573 1 1 180 GLN HE21 H -40.088 -22.887  -5.839 1.00 . A A . 179 GLN HE21 1 1 
       16 55574 1 1 180 GLN HE22 H -38.374 -23.063  -6.169 1.00 . A A . 179 GLN HE22 1 1 
       16 55575 1 1 180 GLN HG2  H -37.506 -20.734  -7.555 1.00 . A A . 179 GLN HG2  1 1 
       16 55576 1 1 180 GLN HG3  H -36.956 -21.170  -5.941 1.00 . A A . 179 GLN HG3  1 1 
       16 55577 1 1 180 GLN N    N -37.682 -18.289  -8.440 1.00 . A A . 179 GLN N    1 1 
       16 55578 1 1 180 GLN NE2  N -39.189 -22.477  -6.053 1.00 . A A . 179 GLN NE2  1 1 
       16 55579 1 1 180 GLN O    O -39.275 -16.463  -5.861 1.00 . A A . 179 GLN O    1 1 
       16 55580 1 1 180 GLN OE1  O -40.064 -20.417  -6.055 1.00 . A A . 179 GLN OE1  1 1 
       16 55581 1 1 181 LEU C    C -38.759 -13.906  -7.437 1.00 . A A . 180 LEU C    1 1 
       16 55582 1 1 181 LEU CA   C -37.535 -14.527  -6.773 1.00 . A A . 180 LEU CA   1 1 
       16 55583 1 1 181 LEU CB   C -36.238 -13.851  -7.231 1.00 . A A . 180 LEU CB   1 1 
       16 55584 1 1 181 LEU CD1  C -36.415 -11.930  -5.605 1.00 . A A . 180 LEU CD1  1 1 
       16 55585 1 1 181 LEU CD2  C -35.017 -11.718  -7.659 1.00 . A A . 180 LEU CD2  1 1 
       16 55586 1 1 181 LEU CG   C -36.289 -12.330  -7.072 1.00 . A A . 180 LEU CG   1 1 
       16 55587 1 1 181 LEU H    H -36.734 -16.256  -7.712 1.00 . A A . 180 LEU H    1 1 
       16 55588 1 1 181 LEU HA   H -37.634 -14.426  -5.692 1.00 . A A . 180 LEU HA   1 1 
       16 55589 1 1 181 LEU HB2  H -35.403 -14.249  -6.656 1.00 . A A . 180 LEU HB2  1 1 
       16 55590 1 1 181 LEU HB3  H -36.076 -14.078  -8.282 1.00 . A A . 180 LEU HB3  1 1 
       16 55591 1 1 181 LEU HD11 H -37.343 -12.324  -5.190 1.00 . A A . 180 LEU HD11 1 1 
       16 55592 1 1 181 LEU HD12 H -35.569 -12.325  -5.042 1.00 . A A . 180 LEU HD12 1 1 
       16 55593 1 1 181 LEU HD13 H -36.425 -10.842  -5.529 1.00 . A A . 180 LEU HD13 1 1 
       16 55594 1 1 181 LEU HD21 H -35.068 -10.634  -7.569 1.00 . A A . 180 LEU HD21 1 1 
       16 55595 1 1 181 LEU HD22 H -34.147 -12.089  -7.121 1.00 . A A . 180 LEU HD22 1 1 
       16 55596 1 1 181 LEU HD23 H -34.931 -11.989  -8.711 1.00 . A A . 180 LEU HD23 1 1 
       16 55597 1 1 181 LEU HG   H -37.144 -11.943  -7.624 1.00 . A A . 180 LEU HG   1 1 
       16 55598 1 1 181 LEU N    N -37.479 -15.936  -7.111 1.00 . A A . 180 LEU N    1 1 
       16 55599 1 1 181 LEU O    O -39.412 -13.054  -6.842 1.00 . A A . 180 LEU O    1 1 
       16 55600 1 1 182 CYS C    C -41.524 -14.360  -8.647 1.00 . A A . 181 CYS C    1 1 
       16 55601 1 1 182 CYS CA   C -40.267 -13.847  -9.347 1.00 . A A . 181 CYS CA   1 1 
       16 55602 1 1 182 CYS CB   C -40.232 -14.294 -10.808 1.00 . A A . 181 CYS CB   1 1 
       16 55603 1 1 182 CYS H    H -38.481 -14.998  -9.142 1.00 . A A . 181 CYS H    1 1 
       16 55604 1 1 182 CYS HA   H -40.271 -12.758  -9.315 1.00 . A A . 181 CYS HA   1 1 
       16 55605 1 1 182 CYS HB2  H -40.178 -15.383 -10.867 1.00 . A A . 181 CYS HB2  1 1 
       16 55606 1 1 182 CYS HB3  H -41.136 -13.954 -11.312 1.00 . A A . 181 CYS HB3  1 1 
       16 55607 1 1 182 CYS HG   H -37.866 -14.290 -10.974 1.00 . A A . 181 CYS HG   1 1 
       16 55608 1 1 182 CYS N    N -39.075 -14.329  -8.666 1.00 . A A . 181 CYS N    1 1 
       16 55609 1 1 182 CYS O    O -42.509 -13.630  -8.543 1.00 . A A . 181 CYS O    1 1 
       16 55610 1 1 182 CYS SG   S -38.787 -13.567 -11.622 1.00 . A A . 181 CYS SG   1 1 
       16 55611 1 1 183 ASN C    C -42.744 -15.431  -6.075 1.00 . A A . 182 ASN C    1 1 
       16 55612 1 1 183 ASN CA   C -42.617 -16.157  -7.412 1.00 . A A . 182 ASN CA   1 1 
       16 55613 1 1 183 ASN CB   C -42.393 -17.650  -7.164 1.00 . A A . 182 ASN CB   1 1 
       16 55614 1 1 183 ASN CG   C -42.242 -18.449  -8.451 1.00 . A A . 182 ASN CG   1 1 
       16 55615 1 1 183 ASN H    H -40.687 -16.194  -8.321 1.00 . A A . 182 ASN H    1 1 
       16 55616 1 1 183 ASN HA   H -43.536 -16.022  -7.979 1.00 . A A . 182 ASN HA   1 1 
       16 55617 1 1 183 ASN HB2  H -41.489 -17.776  -6.567 1.00 . A A . 182 ASN HB2  1 1 
       16 55618 1 1 183 ASN HB3  H -43.236 -18.052  -6.600 1.00 . A A . 182 ASN HB3  1 1 
       16 55619 1 1 183 ASN HD21 H -41.422 -20.143  -9.199 1.00 . A A . 182 ASN HD21 1 1 
       16 55620 1 1 183 ASN HD22 H -41.153 -19.871  -7.483 1.00 . A A . 182 ASN HD22 1 1 
       16 55621 1 1 183 ASN N    N -41.496 -15.609  -8.165 1.00 . A A . 182 ASN N    1 1 
       16 55622 1 1 183 ASN ND2  N -41.548 -19.582  -8.370 1.00 . A A . 182 ASN ND2  1 1 
       16 55623 1 1 183 ASN O    O -43.851 -15.221  -5.582 1.00 . A A . 182 ASN O    1 1 
       16 55624 1 1 183 ASN OD1  O -42.741 -18.054  -9.500 1.00 . A A . 182 ASN OD1  1 1 
       16 55625 1 1 184 GLY C    C -42.086 -12.918  -4.407 1.00 . A A . 183 GLY C    1 1 
       16 55626 1 1 184 GLY CA   C -41.562 -14.336  -4.232 1.00 . A A . 183 GLY CA   1 1 
       16 55627 1 1 184 GLY H    H -40.724 -15.267  -5.942 1.00 . A A . 183 GLY H    1 1 
       16 55628 1 1 184 GLY HA2  H -42.151 -14.865  -3.488 1.00 . A A . 183 GLY HA2  1 1 
       16 55629 1 1 184 GLY HA3  H -40.526 -14.280  -3.903 1.00 . A A . 183 GLY HA3  1 1 
       16 55630 1 1 184 GLY N    N -41.603 -15.051  -5.493 1.00 . A A . 183 GLY N    1 1 
       16 55631 1 1 184 GLY O    O -42.762 -12.392  -3.531 1.00 . A A . 183 GLY O    1 1 
       16 55632 1 1 185 PHE C    C -43.751 -10.930  -5.942 1.00 . A A . 184 PHE C    1 1 
       16 55633 1 1 185 PHE CA   C -42.223 -10.939  -5.799 1.00 . A A . 184 PHE CA   1 1 
       16 55634 1 1 185 PHE CB   C -41.499 -10.445  -7.060 1.00 . A A . 184 PHE CB   1 1 
       16 55635 1 1 185 PHE CD1  C -40.559  -8.420  -5.813 1.00 . A A . 184 PHE CD1  1 1 
       16 55636 1 1 185 PHE CD2  C -40.659  -8.383  -8.234 1.00 . A A . 184 PHE CD2  1 1 
       16 55637 1 1 185 PHE CE1  C -40.017  -7.126  -5.819 1.00 . A A . 184 PHE CE1  1 1 
       16 55638 1 1 185 PHE CE2  C -40.117  -7.090  -8.238 1.00 . A A . 184 PHE CE2  1 1 
       16 55639 1 1 185 PHE CG   C -40.895  -9.052  -7.022 1.00 . A A . 184 PHE CG   1 1 
       16 55640 1 1 185 PHE CZ   C -39.804  -6.457  -7.029 1.00 . A A . 184 PHE CZ   1 1 
       16 55641 1 1 185 PHE H    H -41.220 -12.756  -6.246 1.00 . A A . 184 PHE H    1 1 
       16 55642 1 1 185 PHE HA   H -41.951 -10.328  -4.943 1.00 . A A . 184 PHE HA   1 1 
       16 55643 1 1 185 PHE HB2  H -40.682 -11.131  -7.270 1.00 . A A . 184 PHE HB2  1 1 
       16 55644 1 1 185 PHE HB3  H -42.186 -10.507  -7.902 1.00 . A A . 184 PHE HB3  1 1 
       16 55645 1 1 185 PHE HD1  H -40.708  -8.919  -4.869 1.00 . A A . 184 PHE HD1  1 1 
       16 55646 1 1 185 PHE HD2  H -40.894  -8.861  -9.171 1.00 . A A . 184 PHE HD2  1 1 
       16 55647 1 1 185 PHE HE1  H -39.767  -6.645  -4.886 1.00 . A A . 184 PHE HE1  1 1 
       16 55648 1 1 185 PHE HE2  H -39.941  -6.581  -9.174 1.00 . A A . 184 PHE HE2  1 1 
       16 55649 1 1 185 PHE HZ   H -39.395  -5.458  -7.031 1.00 . A A . 184 PHE HZ   1 1 
       16 55650 1 1 185 PHE N    N -41.778 -12.291  -5.544 1.00 . A A . 184 PHE N    1 1 
       16 55651 1 1 185 PHE O    O -44.422 -10.028  -5.436 1.00 . A A . 184 PHE O    1 1 
       16 55652 1 1 186 LYS C    C -46.453 -12.388  -5.510 1.00 . A A . 185 LYS C    1 1 
       16 55653 1 1 186 LYS CA   C -45.740 -12.079  -6.817 1.00 . A A . 185 LYS CA   1 1 
       16 55654 1 1 186 LYS CB   C -46.004 -13.239  -7.774 1.00 . A A . 185 LYS CB   1 1 
       16 55655 1 1 186 LYS CD   C -45.447 -14.234  -9.934 1.00 . A A . 185 LYS CD   1 1 
       16 55656 1 1 186 LYS CE   C -45.204 -14.011 -11.426 1.00 . A A . 185 LYS CE   1 1 
       16 55657 1 1 186 LYS CG   C -45.580 -12.907  -9.199 1.00 . A A . 185 LYS CG   1 1 
       16 55658 1 1 186 LYS H    H -43.700 -12.640  -7.048 1.00 . A A . 185 LYS H    1 1 
       16 55659 1 1 186 LYS HA   H -46.154 -11.162  -7.239 1.00 . A A . 185 LYS HA   1 1 
       16 55660 1 1 186 LYS HB2  H -45.449 -14.111  -7.426 1.00 . A A . 185 LYS HB2  1 1 
       16 55661 1 1 186 LYS HB3  H -47.067 -13.477  -7.771 1.00 . A A . 185 LYS HB3  1 1 
       16 55662 1 1 186 LYS HD2  H -44.611 -14.783  -9.496 1.00 . A A . 185 LYS HD2  1 1 
       16 55663 1 1 186 LYS HD3  H -46.358 -14.817  -9.800 1.00 . A A . 185 LYS HD3  1 1 
       16 55664 1 1 186 LYS HE2  H -45.018 -14.972 -11.903 1.00 . A A . 185 LYS HE2  1 1 
       16 55665 1 1 186 LYS HE3  H -46.097 -13.561 -11.869 1.00 . A A . 185 LYS HE3  1 1 
       16 55666 1 1 186 LYS HG2  H -46.337 -12.280  -9.676 1.00 . A A . 185 LYS HG2  1 1 
       16 55667 1 1 186 LYS HG3  H -44.619 -12.395  -9.196 1.00 . A A . 185 LYS HG3  1 1 
       16 55668 1 1 186 LYS HZ1  H -44.281 -12.187 -11.316 1.00 . A A . 185 LYS HZ1  1 1 
       16 55669 1 1 186 LYS HZ2  H -43.248 -13.469 -11.169 1.00 . A A . 185 LYS HZ2  1 1 
       16 55670 1 1 186 LYS HZ3  H -43.862 -13.056 -12.647 1.00 . A A . 185 LYS HZ3  1 1 
       16 55671 1 1 186 LYS N    N -44.301 -11.938  -6.631 1.00 . A A . 185 LYS N    1 1 
       16 55672 1 1 186 LYS NZ   N -44.059 -13.116 -11.659 1.00 . A A . 185 LYS NZ   1 1 
       16 55673 1 1 186 LYS O    O -47.461 -11.764  -5.190 1.00 . A A . 185 LYS O    1 1 
       16 55674 1 1 187 THR C    C -46.474 -12.552  -2.479 1.00 . A A . 186 THR C    1 1 
       16 55675 1 1 187 THR CA   C -46.574 -13.698  -3.481 1.00 . A A . 186 THR CA   1 1 
       16 55676 1 1 187 THR CB   C -45.985 -14.995  -2.920 1.00 . A A . 186 THR CB   1 1 
       16 55677 1 1 187 THR CG2  C -44.671 -14.762  -2.183 1.00 . A A . 186 THR CG2  1 1 
       16 55678 1 1 187 THR H    H -45.105 -13.843  -5.051 1.00 . A A . 186 THR H    1 1 
       16 55679 1 1 187 THR HA   H -47.631 -13.867  -3.685 1.00 . A A . 186 THR HA   1 1 
       16 55680 1 1 187 THR HB   H -45.813 -15.680  -3.744 1.00 . A A . 186 THR HB   1 1 
       16 55681 1 1 187 THR HG1  H -47.684 -15.821  -2.483 1.00 . A A . 186 THR HG1  1 1 
       16 55682 1 1 187 THR HG21 H -44.841 -14.152  -1.297 1.00 . A A . 186 THR HG21 1 1 
       16 55683 1 1 187 THR HG22 H -44.243 -15.719  -1.884 1.00 . A A . 186 THR HG22 1 1 
       16 55684 1 1 187 THR HG23 H -43.974 -14.253  -2.843 1.00 . A A . 186 THR HG23 1 1 
       16 55685 1 1 187 THR N    N -45.935 -13.351  -4.745 1.00 . A A . 186 THR N    1 1 
       16 55686 1 1 187 THR O    O -47.304 -12.449  -1.577 1.00 . A A . 186 THR O    1 1 
       16 55687 1 1 187 THR OG1  O -46.894 -15.561  -2.006 1.00 . A A . 186 THR OG1  1 1 
       16 55688 1 1 188 LEU C    C -46.338  -9.496  -2.026 1.00 . A A . 187 LEU C    1 1 
       16 55689 1 1 188 LEU CA   C -45.290 -10.559  -1.728 1.00 . A A . 187 LEU CA   1 1 
       16 55690 1 1 188 LEU CB   C -43.878  -9.978  -1.846 1.00 . A A . 187 LEU CB   1 1 
       16 55691 1 1 188 LEU CD1  C -41.445 -10.327  -1.384 1.00 . A A . 187 LEU CD1  1 1 
       16 55692 1 1 188 LEU CD2  C -43.068 -10.530   0.479 1.00 . A A . 187 LEU CD2  1 1 
       16 55693 1 1 188 LEU CG   C -42.861 -10.773  -1.017 1.00 . A A . 187 LEU CG   1 1 
       16 55694 1 1 188 LEU H    H -44.801 -11.821  -3.381 1.00 . A A . 187 LEU H    1 1 
       16 55695 1 1 188 LEU HA   H -45.446 -10.902  -0.706 1.00 . A A . 187 LEU HA   1 1 
       16 55696 1 1 188 LEU HB2  H -43.576  -9.978  -2.895 1.00 . A A . 187 LEU HB2  1 1 
       16 55697 1 1 188 LEU HB3  H -43.884  -8.949  -1.491 1.00 . A A . 187 LEU HB3  1 1 
       16 55698 1 1 188 LEU HD11 H -40.715 -10.893  -0.804 1.00 . A A . 187 LEU HD11 1 1 
       16 55699 1 1 188 LEU HD12 H -41.271 -10.510  -2.443 1.00 . A A . 187 LEU HD12 1 1 
       16 55700 1 1 188 LEU HD13 H -41.333  -9.266  -1.177 1.00 . A A . 187 LEU HD13 1 1 
       16 55701 1 1 188 LEU HD21 H -43.001  -9.461   0.685 1.00 . A A . 187 LEU HD21 1 1 
       16 55702 1 1 188 LEU HD22 H -44.043 -10.908   0.790 1.00 . A A . 187 LEU HD22 1 1 
       16 55703 1 1 188 LEU HD23 H -42.291 -11.048   1.038 1.00 . A A . 187 LEU HD23 1 1 
       16 55704 1 1 188 LEU HG   H -42.962 -11.838  -1.221 1.00 . A A . 187 LEU HG   1 1 
       16 55705 1 1 188 LEU N    N -45.461 -11.688  -2.627 1.00 . A A . 187 LEU N    1 1 
       16 55706 1 1 188 LEU O    O -46.948  -8.970  -1.097 1.00 . A A . 187 LEU O    1 1 
       16 55707 1 1 189 LEU C    C -48.981  -8.826  -3.379 1.00 . A A . 188 LEU C    1 1 
       16 55708 1 1 189 LEU CA   C -47.611  -8.209  -3.630 1.00 . A A . 188 LEU CA   1 1 
       16 55709 1 1 189 LEU CB   C -47.439  -7.694  -5.067 1.00 . A A . 188 LEU CB   1 1 
       16 55710 1 1 189 LEU CD1  C -48.885  -9.192  -6.557 1.00 . A A . 188 LEU CD1  1 1 
       16 55711 1 1 189 LEU CD2  C -46.817  -8.202  -7.410 1.00 . A A . 188 LEU CD2  1 1 
       16 55712 1 1 189 LEU CG   C -47.468  -8.772  -6.156 1.00 . A A . 188 LEU CG   1 1 
       16 55713 1 1 189 LEU H    H -46.018  -9.576  -4.050 1.00 . A A . 188 LEU H    1 1 
       16 55714 1 1 189 LEU HA   H -47.509  -7.356  -2.960 1.00 . A A . 188 LEU HA   1 1 
       16 55715 1 1 189 LEU HB2  H -48.208  -6.944  -5.277 1.00 . A A . 188 LEU HB2  1 1 
       16 55716 1 1 189 LEU HB3  H -46.468  -7.202  -5.116 1.00 . A A . 188 LEU HB3  1 1 
       16 55717 1 1 189 LEU HD11 H -48.840  -9.829  -7.440 1.00 . A A . 188 LEU HD11 1 1 
       16 55718 1 1 189 LEU HD12 H -49.367  -9.745  -5.760 1.00 . A A . 188 LEU HD12 1 1 
       16 55719 1 1 189 LEU HD13 H -49.475  -8.310  -6.797 1.00 . A A . 188 LEU HD13 1 1 
       16 55720 1 1 189 LEU HD21 H -45.813  -7.862  -7.172 1.00 . A A . 188 LEU HD21 1 1 
       16 55721 1 1 189 LEU HD22 H -46.764  -8.970  -8.181 1.00 . A A . 188 LEU HD22 1 1 
       16 55722 1 1 189 LEU HD23 H -47.401  -7.359  -7.782 1.00 . A A . 188 LEU HD23 1 1 
       16 55723 1 1 189 LEU HG   H -46.891  -9.636  -5.821 1.00 . A A . 188 LEU HG   1 1 
       16 55724 1 1 189 LEU N    N -46.566  -9.168  -3.303 1.00 . A A . 188 LEU N    1 1 
       16 55725 1 1 189 LEU O    O -49.931  -8.098  -3.109 1.00 . A A . 188 LEU O    1 1 
       16 55726 1 1 190 LYS C    C -50.670 -10.785  -1.713 1.00 . A A . 189 LYS C    1 1 
       16 55727 1 1 190 LYS CA   C -50.369 -10.817  -3.210 1.00 . A A . 189 LYS CA   1 1 
       16 55728 1 1 190 LYS CB   C -50.302 -12.246  -3.751 1.00 . A A . 189 LYS CB   1 1 
       16 55729 1 1 190 LYS CD   C -52.676 -12.137  -4.687 1.00 . A A . 189 LYS CD   1 1 
       16 55730 1 1 190 LYS CE   C -52.103 -11.762  -6.057 1.00 . A A . 189 LYS CE   1 1 
       16 55731 1 1 190 LYS CG   C -51.678 -12.917  -3.826 1.00 . A A . 189 LYS CG   1 1 
       16 55732 1 1 190 LYS H    H -48.299 -10.720  -3.708 1.00 . A A . 189 LYS H    1 1 
       16 55733 1 1 190 LYS HA   H -51.148 -10.268  -3.734 1.00 . A A . 189 LYS HA   1 1 
       16 55734 1 1 190 LYS HB2  H -49.876 -12.219  -4.752 1.00 . A A . 189 LYS HB2  1 1 
       16 55735 1 1 190 LYS HB3  H -49.646 -12.842  -3.113 1.00 . A A . 189 LYS HB3  1 1 
       16 55736 1 1 190 LYS HD2  H -53.571 -12.741  -4.823 1.00 . A A . 189 LYS HD2  1 1 
       16 55737 1 1 190 LYS HD3  H -52.962 -11.224  -4.163 1.00 . A A . 189 LYS HD3  1 1 
       16 55738 1 1 190 LYS HE2  H -52.856 -11.198  -6.609 1.00 . A A . 189 LYS HE2  1 1 
       16 55739 1 1 190 LYS HE3  H -51.226 -11.128  -5.918 1.00 . A A . 189 LYS HE3  1 1 
       16 55740 1 1 190 LYS HG2  H -51.548 -13.915  -4.251 1.00 . A A . 189 LYS HG2  1 1 
       16 55741 1 1 190 LYS HG3  H -52.084 -13.029  -2.820 1.00 . A A . 189 LYS HG3  1 1 
       16 55742 1 1 190 LYS HZ1  H -51.323 -12.666  -7.722 1.00 . A A . 189 LYS HZ1  1 1 
       16 55743 1 1 190 LYS HZ2  H -51.030 -13.484  -6.321 1.00 . A A . 189 LYS HZ2  1 1 
       16 55744 1 1 190 LYS HZ3  H -52.533 -13.528  -7.004 1.00 . A A . 189 LYS HZ3  1 1 
       16 55745 1 1 190 LYS N    N -49.100 -10.157  -3.463 1.00 . A A . 189 LYS N    1 1 
       16 55746 1 1 190 LYS NZ   N -51.721 -12.955  -6.831 1.00 . A A . 189 LYS NZ   1 1 
       16 55747 1 1 190 LYS O    O -51.832 -10.838  -1.309 1.00 . A A . 189 LYS O    1 1 
       16 55748 1 1 191 SER C    C -50.185  -9.154   0.932 1.00 . A A . 190 SER C    1 1 
       16 55749 1 1 191 SER CA   C -49.737 -10.564   0.548 1.00 . A A . 190 SER CA   1 1 
       16 55750 1 1 191 SER CB   C -48.408 -10.908   1.219 1.00 . A A . 190 SER CB   1 1 
       16 55751 1 1 191 SER H    H -48.682 -10.711  -1.283 1.00 . A A . 190 SER H    1 1 
       16 55752 1 1 191 SER HA   H -50.493 -11.269   0.893 1.00 . A A . 190 SER HA   1 1 
       16 55753 1 1 191 SER HB2  H -47.636 -10.211   0.888 1.00 . A A . 190 SER HB2  1 1 
       16 55754 1 1 191 SER HB3  H -48.522 -10.835   2.300 1.00 . A A . 190 SER HB3  1 1 
       16 55755 1 1 191 SER HG   H -47.785 -12.268  -0.041 1.00 . A A . 190 SER HG   1 1 
       16 55756 1 1 191 SER N    N -49.615 -10.695  -0.895 1.00 . A A . 190 SER N    1 1 
       16 55757 1 1 191 SER O    O -50.355  -8.868   2.117 1.00 . A A . 190 SER O    1 1 
       16 55758 1 1 191 SER OG   O -48.029 -12.229   0.893 1.00 . A A . 190 SER OG   1 1 
       16 55759 1 1 192 SER C    C -52.100  -6.647  -0.678 1.00 . A A . 191 SER C    1 1 
       16 55760 1 1 192 SER CA   C -50.857  -6.921   0.159 1.00 . A A . 191 SER CA   1 1 
       16 55761 1 1 192 SER CB   C -49.743  -5.918  -0.157 1.00 . A A . 191 SER CB   1 1 
       16 55762 1 1 192 SER H    H -50.179  -8.557  -1.012 1.00 . A A . 191 SER H    1 1 
       16 55763 1 1 192 SER HA   H -51.133  -6.815   1.210 1.00 . A A . 191 SER HA   1 1 
       16 55764 1 1 192 SER HB2  H -50.039  -4.931   0.207 1.00 . A A . 191 SER HB2  1 1 
       16 55765 1 1 192 SER HB3  H -48.821  -6.221   0.346 1.00 . A A . 191 SER HB3  1 1 
       16 55766 1 1 192 SER HG   H -49.291  -6.715  -1.882 1.00 . A A . 191 SER HG   1 1 
       16 55767 1 1 192 SER N    N -50.374  -8.276  -0.065 1.00 . A A . 191 SER N    1 1 
       16 55768 1 1 192 SER O    O -52.950  -5.860  -0.281 1.00 . A A . 191 SER O    1 1 
       16 55769 1 1 192 SER OG   O -49.525  -5.844  -1.550 1.00 . A A . 191 SER OG   1 1 
       16 55770 1 1 193 ASN C    C -54.577  -7.897  -2.110 1.00 . A A . 192 ASN C    1 1 
       16 55771 1 1 193 ASN CA   C -53.378  -7.158  -2.702 1.00 . A A . 192 ASN CA   1 1 
       16 55772 1 1 193 ASN CB   C -53.023  -7.702  -4.085 1.00 . A A . 192 ASN CB   1 1 
       16 55773 1 1 193 ASN CG   C -54.112  -7.436  -5.124 1.00 . A A . 192 ASN CG   1 1 
       16 55774 1 1 193 ASN H    H -51.473  -7.904  -2.149 1.00 . A A . 192 ASN H    1 1 
       16 55775 1 1 193 ASN HA   H -53.621  -6.102  -2.788 1.00 . A A . 192 ASN HA   1 1 
       16 55776 1 1 193 ASN HB2  H -52.104  -7.215  -4.420 1.00 . A A . 192 ASN HB2  1 1 
       16 55777 1 1 193 ASN HB3  H -52.849  -8.773  -4.015 1.00 . A A . 192 ASN HB3  1 1 
       16 55778 1 1 193 ASN HD21 H -55.425  -6.047  -5.783 1.00 . A A . 192 ASN HD21 1 1 
       16 55779 1 1 193 ASN HD22 H -54.432  -5.537  -4.432 1.00 . A A . 192 ASN HD22 1 1 
       16 55780 1 1 193 ASN N    N -52.217  -7.294  -1.840 1.00 . A A . 192 ASN N    1 1 
       16 55781 1 1 193 ASN ND2  N -54.703  -6.244  -5.108 1.00 . A A . 192 ASN ND2  1 1 
       16 55782 1 1 193 ASN O    O -55.707  -7.690  -2.544 1.00 . A A . 192 ASN O    1 1 
       16 55783 1 1 193 ASN OD1  O -54.411  -8.312  -5.933 1.00 . A A . 192 ASN OD1  1 1 
       16 55784 1 1 194 THR C    C -55.627  -8.708   0.947 1.00 . A A . 193 THR C    1 1 
       16 55785 1 1 194 THR CA   C -55.361  -9.443  -0.366 1.00 . A A . 193 THR CA   1 1 
       16 55786 1 1 194 THR CB   C -54.967 -10.901  -0.123 1.00 . A A . 193 THR CB   1 1 
       16 55787 1 1 194 THR CG2  C -54.939 -11.684  -1.436 1.00 . A A . 193 THR CG2  1 1 
       16 55788 1 1 194 THR H    H -53.365  -8.943  -0.860 1.00 . A A . 193 THR H    1 1 
       16 55789 1 1 194 THR HA   H -56.286  -9.428  -0.944 1.00 . A A . 193 THR HA   1 1 
       16 55790 1 1 194 THR HB   H -55.714 -11.356   0.527 1.00 . A A . 193 THR HB   1 1 
       16 55791 1 1 194 THR HG1  H -53.027 -10.860  -0.174 1.00 . A A . 193 THR HG1  1 1 
       16 55792 1 1 194 THR HG21 H -55.934 -11.670  -1.880 1.00 . A A . 193 THR HG21 1 1 
       16 55793 1 1 194 THR HG22 H -54.223 -11.237  -2.131 1.00 . A A . 193 THR HG22 1 1 
       16 55794 1 1 194 THR HG23 H -54.652 -12.714  -1.239 1.00 . A A . 193 THR HG23 1 1 
       16 55795 1 1 194 THR N    N -54.323  -8.755  -1.119 1.00 . A A . 193 THR N    1 1 
       16 55796 1 1 194 THR O    O -56.245  -9.263   1.849 1.00 . A A . 193 THR O    1 1 
       16 55797 1 1 194 THR OG1  O -53.705 -10.978   0.503 1.00 . A A . 193 THR OG1  1 1 
       16 55798 1 1 195 ARG C    C -55.688  -5.200   1.902 1.00 . A A . 194 ARG C    1 1 
       16 55799 1 1 195 ARG CA   C -55.317  -6.642   2.248 1.00 . A A . 194 ARG CA   1 1 
       16 55800 1 1 195 ARG CB   C -53.993  -6.686   3.012 1.00 . A A . 194 ARG CB   1 1 
       16 55801 1 1 195 ARG CD   C -55.141  -6.511   5.246 1.00 . A A . 194 ARG CD   1 1 
       16 55802 1 1 195 ARG CG   C -54.042  -5.946   4.352 1.00 . A A . 194 ARG CG   1 1 
       16 55803 1 1 195 ARG CZ   C -57.579  -6.170   5.620 1.00 . A A . 194 ARG CZ   1 1 
       16 55804 1 1 195 ARG H    H -54.679  -7.041   0.264 1.00 . A A . 194 ARG H    1 1 
       16 55805 1 1 195 ARG HA   H -56.111  -7.059   2.863 1.00 . A A . 194 ARG HA   1 1 
       16 55806 1 1 195 ARG HB2  H -53.746  -7.735   3.194 1.00 . A A . 194 ARG HB2  1 1 
       16 55807 1 1 195 ARG HB3  H -53.209  -6.252   2.385 1.00 . A A . 194 ARG HB3  1 1 
       16 55808 1 1 195 ARG HD2  H -55.215  -7.581   5.056 1.00 . A A . 194 ARG HD2  1 1 
       16 55809 1 1 195 ARG HD3  H -54.868  -6.345   6.286 1.00 . A A . 194 ARG HD3  1 1 
       16 55810 1 1 195 ARG HE   H -56.463  -5.164   4.264 1.00 . A A . 194 ARG HE   1 1 
       16 55811 1 1 195 ARG HG2  H -53.080  -6.076   4.851 1.00 . A A . 194 ARG HG2  1 1 
       16 55812 1 1 195 ARG HG3  H -54.201  -4.876   4.182 1.00 . A A . 194 ARG HG3  1 1 
       16 55813 1 1 195 ARG HH11 H -56.751  -7.580   6.830 1.00 . A A . 194 ARG HH11 1 1 
       16 55814 1 1 195 ARG HH12 H -58.469  -7.305   7.063 1.00 . A A . 194 ARG HH12 1 1 
       16 55815 1 1 195 ARG HH21 H -58.675  -4.833   4.551 1.00 . A A . 194 ARG HH21 1 1 
       16 55816 1 1 195 ARG HH22 H -59.563  -5.751   5.749 1.00 . A A . 194 ARG HH22 1 1 
       16 55817 1 1 195 ARG N    N -55.163  -7.455   1.050 1.00 . A A . 194 ARG N    1 1 
       16 55818 1 1 195 ARG NE   N -56.440  -5.875   4.983 1.00 . A A . 194 ARG NE   1 1 
       16 55819 1 1 195 ARG NH1  N -57.603  -7.094   6.580 1.00 . A A . 194 ARG NH1  1 1 
       16 55820 1 1 195 ARG NH2  N -58.701  -5.535   5.279 1.00 . A A . 194 ARG NH2  1 1 
       16 55821 1 1 195 ARG O    O -56.336  -4.522   2.696 1.00 . A A . 194 ARG O    1 1 
       16 55822 1 1 196 ASN C    C -57.112  -3.230   0.054 1.00 . A A . 195 ASN C    1 1 
       16 55823 1 1 196 ASN CA   C -55.606  -3.414   0.223 1.00 . A A . 195 ASN CA   1 1 
       16 55824 1 1 196 ASN CB   C -54.851  -3.174  -1.090 1.00 . A A . 195 ASN CB   1 1 
       16 55825 1 1 196 ASN CG   C -55.195  -4.137  -2.220 1.00 . A A . 195 ASN CG   1 1 
       16 55826 1 1 196 ASN H    H -54.704  -5.309   0.135 1.00 . A A . 195 ASN H    1 1 
       16 55827 1 1 196 ASN HA   H -55.268  -2.676   0.950 1.00 . A A . 195 ASN HA   1 1 
       16 55828 1 1 196 ASN HB2  H -55.079  -2.167  -1.422 1.00 . A A . 195 ASN HB2  1 1 
       16 55829 1 1 196 ASN HB3  H -53.778  -3.230  -0.890 1.00 . A A . 195 ASN HB3  1 1 
       16 55830 1 1 196 ASN HD21 H -56.417  -5.667  -2.757 1.00 . A A . 195 ASN HD21 1 1 
       16 55831 1 1 196 ASN HD22 H -56.771  -4.939  -1.204 1.00 . A A . 195 ASN HD22 1 1 
       16 55832 1 1 196 ASN N    N -55.275  -4.731   0.724 1.00 . A A . 195 ASN N    1 1 
       16 55833 1 1 196 ASN ND2  N -56.207  -4.982  -2.046 1.00 . A A . 195 ASN ND2  1 1 
       16 55834 1 1 196 ASN O    O -57.536  -2.058   0.040 1.00 . A A . 195 ASN O    1 1 
       16 55835 1 1 196 ASN OXT  O -57.810  -4.267  -0.067 1.00 . A A . 195 ASN OXT  1 1 
       16 55836 1 1 196 ASN OD1  O -54.545  -4.127  -3.263 1.00 . A A . 195 ASN OD1  1 1 
       16 55837 2 2   1 PRO C    C -20.071   1.758   4.620 1.00 . B B . 196 PRO C    1 1 
       16 55838 2 2   1 PRO CA   C -18.826   2.566   4.267 1.00 . B B . 196 PRO CA   1 1 
       16 55839 2 2   1 PRO CB   C -18.772   2.912   2.777 1.00 . B B . 196 PRO CB   1 1 
       16 55840 2 2   1 PRO CD   C -16.598   2.576   3.763 1.00 . B B . 196 PRO CD   1 1 
       16 55841 2 2   1 PRO CG   C -17.278   2.908   2.439 1.00 . B B . 196 PRO CG   1 1 
       16 55842 2 2   1 PRO H2   H -17.639   0.882   4.224 1.00 . B B . 196 PRO H2   1 1 
       16 55843 2 2   1 PRO H3   H -17.349   1.851   5.549 1.00 . B B . 196 PRO H3   1 1 
       16 55844 2 2   1 PRO HA   H -18.829   3.492   4.841 1.00 . B B . 196 PRO HA   1 1 
       16 55845 2 2   1 PRO HB2  H -19.272   2.137   2.192 1.00 . B B . 196 PRO HB2  1 1 
       16 55846 2 2   1 PRO HB3  H -19.220   3.885   2.585 1.00 . B B . 196 PRO HB3  1 1 
       16 55847 2 2   1 PRO HD2  H -15.695   1.982   3.604 1.00 . B B . 196 PRO HD2  1 1 
       16 55848 2 2   1 PRO HD3  H -16.349   3.505   4.279 1.00 . B B . 196 PRO HD3  1 1 
       16 55849 2 2   1 PRO HG2  H -17.069   2.123   1.709 1.00 . B B . 196 PRO HG2  1 1 
       16 55850 2 2   1 PRO HG3  H -16.951   3.881   2.065 1.00 . B B . 196 PRO HG3  1 1 
       16 55851 2 2   1 PRO N    N -17.581   1.836   4.564 1.00 . B B . 196 PRO N    1 1 
       16 55852 2 2   1 PRO O    O -19.974   0.575   4.939 1.00 . B B . 196 PRO O    1 1 
       16 55853 2 2   2 SER C    C -23.006   1.111   3.476 1.00 . B B . 197 SER C    1 1 
       16 55854 2 2   2 SER CA   C -22.516   1.736   4.781 1.00 . B B . 197 SER CA   1 1 
       16 55855 2 2   2 SER CB   C -23.538   2.744   5.305 1.00 . B B . 197 SER CB   1 1 
       16 55856 2 2   2 SER H    H -21.259   3.389   4.352 1.00 . B B . 197 SER H    1 1 
       16 55857 2 2   2 SER HA   H -22.386   0.949   5.526 1.00 . B B . 197 SER HA   1 1 
       16 55858 2 2   2 SER HB2  H -23.211   3.137   6.268 1.00 . B B . 197 SER HB2  1 1 
       16 55859 2 2   2 SER HB3  H -23.620   3.566   4.592 1.00 . B B . 197 SER HB3  1 1 
       16 55860 2 2   2 SER HG   H -24.796   1.594   6.240 1.00 . B B . 197 SER HG   1 1 
       16 55861 2 2   2 SER N    N -21.241   2.400   4.561 1.00 . B B . 197 SER N    1 1 
       16 55862 2 2   2 SER O    O -22.730   1.631   2.397 1.00 . B B . 197 SER O    1 1 
       16 55863 2 2   2 SER OG   O -24.803   2.135   5.448 1.00 . B B . 197 SER OG   1 1 
       16 55864 2 2   3 PTR C    C -25.623  -1.307   2.731 1.00 . B B . 198 PTR C    1 1 
       16 55865 2 2   3 PTR CA   C -24.249  -0.700   2.408 1.00 . B B . 198 PTR CA   1 1 
       16 55866 2 2   3 PTR CB   C -23.266  -1.803   2.006 1.00 . B B . 198 PTR CB   1 1 
       16 55867 2 2   3 PTR CD1  C -21.305  -0.674   0.855 1.00 . B B . 198 PTR CD1  1 1 
       16 55868 2 2   3 PTR CD2  C -20.932  -1.850   2.943 1.00 . B B . 198 PTR CD2  1 1 
       16 55869 2 2   3 PTR CE1  C -19.930  -0.397   0.764 1.00 . B B . 198 PTR CE1  1 1 
       16 55870 2 2   3 PTR CE2  C -19.557  -1.589   2.853 1.00 . B B . 198 PTR CE2  1 1 
       16 55871 2 2   3 PTR CG   C -21.802  -1.426   1.929 1.00 . B B . 198 PTR CG   1 1 
       16 55872 2 2   3 PTR CZ   C -19.034  -0.872   1.750 1.00 . B B . 198 PTR CZ   1 1 
       16 55873 2 2   3 PTR H    H -23.941  -0.389   4.483 1.00 . B B . 198 PTR H    1 1 
       16 55874 2 2   3 PTR HA   H -24.353   0.012   1.586 1.00 . B B . 198 PTR HA   1 1 
       16 55875 2 2   3 PTR HB2  H -23.352  -2.614   2.728 1.00 . B B . 198 PTR HB2  1 1 
       16 55876 2 2   3 PTR HB3  H -23.567  -2.193   1.032 1.00 . B B . 198 PTR HB3  1 1 
       16 55877 2 2   3 PTR HD1  H -21.980  -0.308   0.094 1.00 . B B . 198 PTR HD1  1 1 
       16 55878 2 2   3 PTR HD2  H -21.325  -2.382   3.797 1.00 . B B . 198 PTR HD2  1 1 
       16 55879 2 2   3 PTR HE1  H -19.555   0.179  -0.068 1.00 . B B . 198 PTR HE1  1 1 
       16 55880 2 2   3 PTR HE2  H -18.913  -1.947   3.640 1.00 . B B . 198 PTR HE2  1 1 
       16 55881 2 2   3 PTR HO3P H -16.774  -3.256   1.748 1.00 . B B . 198 PTR HO3P 1 1 
       16 55882 2 2   3 PTR N    N -23.733  -0.004   3.574 1.00 . B B . 198 PTR N    1 1 
       16 55883 2 2   3 PTR O    O -25.765  -2.528   2.781 1.00 . B B . 198 PTR O    1 1 
       16 55884 2 2   3 PTR O1P  O -16.830  -0.749   3.928 1.00 . B B . 198 PTR O1P  1 1 
       16 55885 2 2   3 PTR O2P  O -15.277  -1.060   1.930 1.00 . B B . 198 PTR O2P  1 1 
       16 55886 2 2   3 PTR O3P  O -16.814  -2.851   2.616 1.00 . B B . 198 PTR O3P  1 1 
       16 55887 2 2   3 PTR OH   O -17.732  -0.643   1.591 1.00 . B B . 198 PTR OH   1 1 
       16 55888 2 2   3 PTR P    P -16.599  -1.267   2.560 1.00 . B B . 198 PTR P    1 1 
       16 55889 2 2   4 SER C    C -29.129  -0.152   2.895 1.00 . B B . 199 SER C    1 1 
       16 55890 2 2   4 SER CA   C -27.941  -0.988   3.387 1.00 . B B . 199 SER CA   1 1 
       16 55891 2 2   4 SER CB   C -27.943  -1.089   4.914 1.00 . B B . 199 SER CB   1 1 
       16 55892 2 2   4 SER H    H -26.535   0.522   2.827 1.00 . B B . 199 SER H    1 1 
       16 55893 2 2   4 SER HA   H -28.059  -1.994   2.989 1.00 . B B . 199 SER HA   1 1 
       16 55894 2 2   4 SER HB2  H -28.868  -1.559   5.246 1.00 . B B . 199 SER HB2  1 1 
       16 55895 2 2   4 SER HB3  H -27.099  -1.697   5.236 1.00 . B B . 199 SER HB3  1 1 
       16 55896 2 2   4 SER HG   H -28.638   0.682   5.262 1.00 . B B . 199 SER HG   1 1 
       16 55897 2 2   4 SER N    N -26.649  -0.474   2.952 1.00 . B B . 199 SER N    1 1 
       16 55898 2 2   4 SER O    O -29.869   0.394   3.713 1.00 . B B . 199 SER O    1 1 
       16 55899 2 2   4 SER OG   O -27.839   0.195   5.490 1.00 . B B . 199 SER OG   1 1 
       16 55900 2 2   5 PRO C    C -31.729  -0.279   1.158 1.00 . B B . 200 PRO C    1 1 
       16 55901 2 2   5 PRO CA   C -30.491   0.606   0.990 1.00 . B B . 200 PRO CA   1 1 
       16 55902 2 2   5 PRO CB   C -30.146   0.775  -0.486 1.00 . B B . 200 PRO CB   1 1 
       16 55903 2 2   5 PRO CD   C -28.443  -0.543   0.541 1.00 . B B . 200 PRO CD   1 1 
       16 55904 2 2   5 PRO CG   C -29.237  -0.420  -0.759 1.00 . B B . 200 PRO CG   1 1 
       16 55905 2 2   5 PRO HA   H -30.666   1.580   1.448 1.00 . B B . 200 PRO HA   1 1 
       16 55906 2 2   5 PRO HB2  H -31.034   0.766  -1.120 1.00 . B B . 200 PRO HB2  1 1 
       16 55907 2 2   5 PRO HB3  H -29.582   1.698  -0.622 1.00 . B B . 200 PRO HB3  1 1 
       16 55908 2 2   5 PRO HD2  H -28.169  -1.582   0.725 1.00 . B B . 200 PRO HD2  1 1 
       16 55909 2 2   5 PRO HD3  H -27.551   0.086   0.493 1.00 . B B . 200 PRO HD3  1 1 
       16 55910 2 2   5 PRO HG2  H -29.843  -1.317  -0.902 1.00 . B B . 200 PRO HG2  1 1 
       16 55911 2 2   5 PRO HG3  H -28.588  -0.241  -1.614 1.00 . B B . 200 PRO HG3  1 1 
       16 55912 2 2   5 PRO N    N -29.328  -0.041   1.575 1.00 . B B . 200 PRO N    1 1 
       16 55913 2 2   5 PRO O    O -31.616  -1.464   1.475 1.00 . B B . 200 PRO O    1 1 
       16 55914 2 2   6 THR C    C -35.241   0.198   0.176 1.00 . B B . 201 THR C    1 1 
       16 55915 2 2   6 THR CA   C -34.180  -0.408   1.096 1.00 . B B . 201 THR CA   1 1 
       16 55916 2 2   6 THR CB   C -34.621  -0.368   2.562 1.00 . B B . 201 THR CB   1 1 
       16 55917 2 2   6 THR CG2  C -34.938   1.062   3.006 1.00 . B B . 201 THR CG2  1 1 
       16 55918 2 2   6 THR H    H -32.960   1.269   0.664 1.00 . B B . 201 THR H    1 1 
       16 55919 2 2   6 THR HA   H -34.036  -1.450   0.809 1.00 . B B . 201 THR HA   1 1 
       16 55920 2 2   6 THR HB   H -33.826  -0.770   3.188 1.00 . B B . 201 THR HB   1 1 
       16 55921 2 2   6 THR HG1  H -35.543  -2.077   2.634 1.00 . B B . 201 THR HG1  1 1 
       16 55922 2 2   6 THR HG21 H -35.760   1.459   2.413 1.00 . B B . 201 THR HG21 1 1 
       16 55923 2 2   6 THR HG22 H -35.223   1.059   4.060 1.00 . B B . 201 THR HG22 1 1 
       16 55924 2 2   6 THR HG23 H -34.058   1.694   2.876 1.00 . B B . 201 THR HG23 1 1 
       16 55925 2 2   6 THR N    N -32.917   0.299   0.944 1.00 . B B . 201 THR N    1 1 
       16 55926 2 2   6 THR O    O -35.065   1.310  -0.319 1.00 . B B . 201 THR O    1 1 
       16 55927 2 2   6 THR OG1  O -35.780  -1.152   2.727 1.00 . B B . 201 THR OG1  1 1 
       16 55928 2 2   7 SER C    C -38.725  -0.758  -0.575 1.00 . B B . 202 SER C    1 1 
       16 55929 2 2   7 SER CA   C -37.396  -0.106  -0.961 1.00 . B B . 202 SER CA   1 1 
       16 55930 2 2   7 SER CB   C -37.036  -0.515  -2.391 1.00 . B B . 202 SER CB   1 1 
       16 55931 2 2   7 SER H    H -36.458  -1.417   0.417 1.00 . B B . 202 SER H    1 1 
       16 55932 2 2   7 SER HA   H -37.500   0.977  -0.907 1.00 . B B . 202 SER HA   1 1 
       16 55933 2 2   7 SER HB2  H -37.017  -1.604  -2.455 1.00 . B B . 202 SER HB2  1 1 
       16 55934 2 2   7 SER HB3  H -37.789  -0.136  -3.076 1.00 . B B . 202 SER HB3  1 1 
       16 55935 2 2   7 SER HG   H -35.797   0.948  -2.709 1.00 . B B . 202 SER HG   1 1 
       16 55936 2 2   7 SER N    N -36.338  -0.532  -0.053 1.00 . B B . 202 SER N    1 1 
       16 55937 2 2   7 SER O    O -38.725  -1.778   0.110 1.00 . B B . 202 SER O    1 1 
       16 55938 2 2   7 SER OG   O -35.770  -0.011  -2.759 1.00 . B B . 202 SER OG   1 1 
       16 55939 2 2   8 PRO C    C -41.376  -2.012  -1.611 1.00 . B B . 203 PRO C    1 1 
       16 55940 2 2   8 PRO CA   C -41.184  -0.734  -0.797 1.00 . B B . 203 PRO CA   1 1 
       16 55941 2 2   8 PRO CB   C -42.149   0.369  -1.239 1.00 . B B . 203 PRO CB   1 1 
       16 55942 2 2   8 PRO CD   C -39.930   1.071  -1.739 1.00 . B B . 203 PRO CD   1 1 
       16 55943 2 2   8 PRO CG   C -41.352   1.133  -2.292 1.00 . B B . 203 PRO CG   1 1 
       16 55944 2 2   8 PRO HA   H -41.344  -0.958   0.260 1.00 . B B . 203 PRO HA   1 1 
       16 55945 2 2   8 PRO HB2  H -43.076  -0.034  -1.650 1.00 . B B . 203 PRO HB2  1 1 
       16 55946 2 2   8 PRO HB3  H -42.353   1.029  -0.396 1.00 . B B . 203 PRO HB3  1 1 
       16 55947 2 2   8 PRO HD2  H -39.204   1.104  -2.549 1.00 . B B . 203 PRO HD2  1 1 
       16 55948 2 2   8 PRO HD3  H -39.767   1.899  -1.050 1.00 . B B . 203 PRO HD3  1 1 
       16 55949 2 2   8 PRO HG2  H -41.400   0.603  -3.241 1.00 . B B . 203 PRO HG2  1 1 
       16 55950 2 2   8 PRO HG3  H -41.699   2.159  -2.407 1.00 . B B . 203 PRO HG3  1 1 
       16 55951 2 2   8 PRO N    N -39.857  -0.180  -1.006 1.00 . B B . 203 PRO N    1 1 
       16 55952 2 2   8 PRO O    O -40.455  -2.477  -2.278 1.00 . B B . 203 PRO O    1 1 
       16 55953 2 2   9 SER C    C -43.320  -3.605  -3.699 1.00 . B B . 204 SER C    1 1 
       16 55954 2 2   9 SER CA   C -42.897  -3.830  -2.247 1.00 . B B . 204 SER CA   1 1 
       16 55955 2 2   9 SER CB   C -44.013  -4.552  -1.492 1.00 . B B . 204 SER CB   1 1 
       16 55956 2 2   9 SER H    H -43.315  -2.155  -1.016 1.00 . B B . 204 SER H    1 1 
       16 55957 2 2   9 SER HA   H -42.010  -4.465  -2.243 1.00 . B B . 204 SER HA   1 1 
       16 55958 2 2   9 SER HB2  H -44.187  -5.527  -1.950 1.00 . B B . 204 SER HB2  1 1 
       16 55959 2 2   9 SER HB3  H -43.708  -4.690  -0.456 1.00 . B B . 204 SER HB3  1 1 
       16 55960 2 2   9 SER HG   H -45.546  -3.796  -2.432 1.00 . B B . 204 SER HG   1 1 
       16 55961 2 2   9 SER N    N -42.580  -2.588  -1.557 1.00 . B B . 204 SER N    1 1 
       16 55962 2 2   9 SER O    O -43.732  -2.510  -4.077 1.00 . B B . 204 SER O    1 1 
       16 55963 2 2   9 SER OG   O -45.198  -3.783  -1.536 1.00 . B B . 204 SER OG   1 1 
       16 55964 2 2  10 PTR C    C -45.117  -4.300  -5.961 1.00 . B B . 205 PTR C    1 1 
       16 55965 2 2  10 PTR CA   C -43.652  -4.739  -5.882 1.00 . B B . 205 PTR CA   1 1 
       16 55966 2 2  10 PTR CB   C -43.478  -6.202  -6.301 1.00 . B B . 205 PTR CB   1 1 
       16 55967 2 2  10 PTR CD1  C -43.574  -7.979  -8.032 1.00 . B B . 205 PTR CD1  1 1 
       16 55968 2 2  10 PTR CD2  C -43.804  -5.702  -8.813 1.00 . B B . 205 PTR CD2  1 1 
       16 55969 2 2  10 PTR CE1  C -43.658  -8.458  -9.344 1.00 . B B . 205 PTR CE1  1 1 
       16 55970 2 2  10 PTR CE2  C -43.904  -6.177 -10.134 1.00 . B B . 205 PTR CE2  1 1 
       16 55971 2 2  10 PTR CG   C -43.626  -6.609  -7.757 1.00 . B B . 205 PTR CG   1 1 
       16 55972 2 2  10 PTR CZ   C -43.821  -7.559 -10.419 1.00 . B B . 205 PTR CZ   1 1 
       16 55973 2 2  10 PTR H    H -42.784  -5.510  -4.126 1.00 . B B . 205 PTR H    1 1 
       16 55974 2 2  10 PTR HA   H -43.025  -4.099  -6.501 1.00 . B B . 205 PTR HA   1 1 
       16 55975 2 2  10 PTR HB2  H -42.479  -6.504  -5.997 1.00 . B B . 205 PTR HB2  1 1 
       16 55976 2 2  10 PTR HB3  H -44.171  -6.802  -5.710 1.00 . B B . 205 PTR HB3  1 1 
       16 55977 2 2  10 PTR HD1  H -43.464  -8.673  -7.216 1.00 . B B . 205 PTR HD1  1 1 
       16 55978 2 2  10 PTR HD2  H -43.859  -4.643  -8.617 1.00 . B B . 205 PTR HD2  1 1 
       16 55979 2 2  10 PTR HE1  H -43.595  -9.519  -9.512 1.00 . B B . 205 PTR HE1  1 1 
       16 55980 2 2  10 PTR HE2  H -44.045  -5.477 -10.945 1.00 . B B . 205 PTR HE2  1 1 
       16 55981 2 2  10 PTR HO2P H -41.819 -10.728 -11.938 1.00 . B B . 205 PTR HO2P 1 1 
       16 55982 2 2  10 PTR N    N -43.207  -4.671  -4.498 1.00 . B B . 205 PTR N    1 1 
       16 55983 2 2  10 PTR O    O -45.945  -4.753  -5.172 1.00 . B B . 205 PTR O    1 1 
       16 55984 2 2  10 PTR O1P  O -44.492 -10.414 -11.417 1.00 . B B . 205 PTR O1P  1 1 
       16 55985 2 2  10 PTR O2P  O -42.091  -9.853 -11.661 1.00 . B B . 205 PTR O2P  1 1 
       16 55986 2 2  10 PTR O3P  O -43.557  -9.548 -13.614 1.00 . B B . 205 PTR O3P  1 1 
       16 55987 2 2  10 PTR OH   O -43.883  -7.970 -11.685 1.00 . B B . 205 PTR OH   1 1 
       16 55988 2 2  10 PTR P    P -43.579  -9.498 -12.136 1.00 . B B . 205 PTR P    1 1 
       16 55989 2 2  11 SER C    C -47.692  -4.102  -7.563 1.00 . B B . 206 SER C    1 1 
       16 55990 2 2  11 SER CA   C -46.806  -2.953  -7.080 1.00 . B B . 206 SER CA   1 1 
       16 55991 2 2  11 SER CB   C -46.839  -1.794  -8.074 1.00 . B B . 206 SER CB   1 1 
       16 55992 2 2  11 SER H    H -44.726  -3.060  -7.531 1.00 . B B . 206 SER H    1 1 
       16 55993 2 2  11 SER HA   H -47.162  -2.596  -6.116 1.00 . B B . 206 SER HA   1 1 
       16 55994 2 2  11 SER HB2  H -46.272  -0.953  -7.680 1.00 . B B . 206 SER HB2  1 1 
       16 55995 2 2  11 SER HB3  H -46.398  -2.117  -9.019 1.00 . B B . 206 SER HB3  1 1 
       16 55996 2 2  11 SER HG   H -48.492  -0.905  -7.550 1.00 . B B . 206 SER HG   1 1 
       16 55997 2 2  11 SER N    N -45.439  -3.417  -6.912 1.00 . B B . 206 SER N    1 1 
       16 55998 2 2  11 SER O    O -47.305  -4.834  -8.472 1.00 . B B . 206 SER O    1 1 
       16 55999 2 2  11 SER OG   O -48.175  -1.405  -8.306 1.00 . B B . 206 SER OG   1 1 
       16 56000 2 2  12 PRO C    C -50.510  -5.063  -8.660 1.00 . B B . 207 PRO C    1 1 
       16 56001 2 2  12 PRO CA   C -49.827  -5.320  -7.314 1.00 . B B . 207 PRO CA   1 1 
       16 56002 2 2  12 PRO CB   C -50.833  -5.344  -6.166 1.00 . B B . 207 PRO CB   1 1 
       16 56003 2 2  12 PRO CD   C -49.401  -3.458  -5.881 1.00 . B B . 207 PRO CD   1 1 
       16 56004 2 2  12 PRO CG   C -50.856  -3.887  -5.712 1.00 . B B . 207 PRO CG   1 1 
       16 56005 2 2  12 PRO HA   H -49.306  -6.275  -7.366 1.00 . B B . 207 PRO HA   1 1 
       16 56006 2 2  12 PRO HB2  H -51.820  -5.688  -6.483 1.00 . B B . 207 PRO HB2  1 1 
       16 56007 2 2  12 PRO HB3  H -50.440  -5.974  -5.366 1.00 . B B . 207 PRO HB3  1 1 
       16 56008 2 2  12 PRO HD2  H -49.343  -2.398  -6.120 1.00 . B B . 207 PRO HD2  1 1 
       16 56009 2 2  12 PRO HD3  H -48.844  -3.677  -4.970 1.00 . B B . 207 PRO HD3  1 1 
       16 56010 2 2  12 PRO HG2  H -51.491  -3.306  -6.385 1.00 . B B . 207 PRO HG2  1 1 
       16 56011 2 2  12 PRO HG3  H -51.185  -3.791  -4.676 1.00 . B B . 207 PRO HG3  1 1 
       16 56012 2 2  12 PRO N    N -48.879  -4.272  -6.963 1.00 . B B . 207 PRO N    1 1 
       16 56013 2 2  12 PRO O    O -51.508  -5.703  -8.973 1.00 . B B . 207 PRO O    1 1 
       16 56014 2 2  13 THR C    C -50.196  -4.969 -11.771 1.00 . B B . 208 THR C    1 1 
       16 56015 2 2  13 THR CA   C -50.508  -3.835 -10.785 1.00 . B B . 208 THR CA   1 1 
       16 56016 2 2  13 THR CB   C -49.941  -2.493 -11.257 1.00 . B B . 208 THR CB   1 1 
       16 56017 2 2  13 THR CG2  C -48.433  -2.586 -11.486 1.00 . B B . 208 THR CG2  1 1 
       16 56018 2 2  13 THR H    H -49.178  -3.603  -9.147 1.00 . B B . 208 THR H    1 1 
       16 56019 2 2  13 THR HA   H -51.591  -3.740 -10.704 1.00 . B B . 208 THR HA   1 1 
       16 56020 2 2  13 THR HB   H -50.143  -1.735 -10.500 1.00 . B B . 208 THR HB   1 1 
       16 56021 2 2  13 THR HG1  H -51.487  -2.024 -12.337 1.00 . B B . 208 THR HG1  1 1 
       16 56022 2 2  13 THR HG21 H -48.223  -3.293 -12.287 1.00 . B B . 208 THR HG21 1 1 
       16 56023 2 2  13 THR HG22 H -48.053  -1.602 -11.762 1.00 . B B . 208 THR HG22 1 1 
       16 56024 2 2  13 THR HG23 H -47.937  -2.918 -10.574 1.00 . B B . 208 THR HG23 1 1 
       16 56025 2 2  13 THR N    N -49.981  -4.131  -9.461 1.00 . B B . 208 THR N    1 1 
       16 56026 2 2  13 THR O    O -50.588  -4.905 -12.934 1.00 . B B . 208 THR O    1 1 
       16 56027 2 2  13 THR OG1  O -50.540  -2.101 -12.472 1.00 . B B . 208 THR OG1  1 1 
       16 56028 2 2  14 SER C    C -50.404  -7.924 -12.526 1.00 . B B . 209 SER C    1 1 
       16 56029 2 2  14 SER CA   C -49.141  -7.160 -12.121 1.00 . B B . 209 SER CA   1 1 
       16 56030 2 2  14 SER CB   C -48.175  -8.047 -11.327 1.00 . B B . 209 SER CB   1 1 
       16 56031 2 2  14 SER H    H -49.184  -6.009 -10.347 1.00 . B B . 209 SER H    1 1 
       16 56032 2 2  14 SER HA   H -48.634  -6.810 -13.022 1.00 . B B . 209 SER HA   1 1 
       16 56033 2 2  14 SER HB2  H -47.896  -8.918 -11.919 1.00 . B B . 209 SER HB2  1 1 
       16 56034 2 2  14 SER HB3  H -47.278  -7.474 -11.098 1.00 . B B . 209 SER HB3  1 1 
       16 56035 2 2  14 SER HG   H -49.037  -9.409 -10.208 1.00 . B B . 209 SER HG   1 1 
       16 56036 2 2  14 SER N    N -49.492  -6.008 -11.309 1.00 . B B . 209 SER N    1 1 
       16 56037 2 2  14 SER O    O -51.414  -7.874 -11.825 1.00 . B B . 209 SER O    1 1 
       16 56038 2 2  14 SER OG   O -48.770  -8.478 -10.121 1.00 . B B . 209 SER OG   1 1 
       16 56039 2 2  15 PRO C    C -51.769 -10.653 -13.345 1.00 . B B . 210 PRO C    1 1 
       16 56040 2 2  15 PRO CA   C -51.485  -9.405 -14.185 1.00 . B B . 210 PRO CA   1 1 
       16 56041 2 2  15 PRO CB   C -51.068  -9.794 -15.604 1.00 . B B . 210 PRO CB   1 1 
       16 56042 2 2  15 PRO CD   C -49.210  -8.760 -14.533 1.00 . B B . 210 PRO CD   1 1 
       16 56043 2 2  15 PRO CG   C -49.549  -9.890 -15.501 1.00 . B B . 210 PRO CG   1 1 
       16 56044 2 2  15 PRO HA   H -52.379  -8.784 -14.215 1.00 . B B . 210 PRO HA   1 1 
       16 56045 2 2  15 PRO HB2  H -51.516 -10.736 -15.919 1.00 . B B . 210 PRO HB2  1 1 
       16 56046 2 2  15 PRO HB3  H -51.333  -8.991 -16.292 1.00 . B B . 210 PRO HB3  1 1 
       16 56047 2 2  15 PRO HD2  H -48.305  -8.997 -13.972 1.00 . B B . 210 PRO HD2  1 1 
       16 56048 2 2  15 PRO HD3  H -49.080  -7.829 -15.086 1.00 . B B . 210 PRO HD3  1 1 
       16 56049 2 2  15 PRO HG2  H -49.269 -10.848 -15.058 1.00 . B B . 210 PRO HG2  1 1 
       16 56050 2 2  15 PRO HG3  H -49.069  -9.753 -16.470 1.00 . B B . 210 PRO HG3  1 1 
       16 56051 2 2  15 PRO N    N -50.363  -8.640 -13.661 1.00 . B B . 210 PRO N    1 1 
       16 56052 2 2  15 PRO O    O -52.707 -11.394 -13.636 1.00 . B B . 210 PRO O    1 1 
       16 56053 2 2  16 SER C    C -50.281 -11.723 -10.134 1.00 . B B . 211 SER C    1 1 
       16 56054 2 2  16 SER CA   C -51.125 -11.995 -11.372 1.00 . B B . 211 SER CA   1 1 
       16 56055 2 2  16 SER CB   C -50.690 -13.301 -12.033 1.00 . B B . 211 SER CB   1 1 
       16 56056 2 2  16 SER H    H -50.186 -10.265 -12.132 1.00 . B B . 211 SER H    1 1 
       16 56057 2 2  16 SER HA   H -52.171 -12.071 -11.070 1.00 . B B . 211 SER HA   1 1 
       16 56058 2 2  16 SER HB2  H -49.725 -13.161 -12.524 1.00 . B B . 211 SER HB2  1 1 
       16 56059 2 2  16 SER HB3  H -50.604 -14.082 -11.278 1.00 . B B . 211 SER HB3  1 1 
       16 56060 2 2  16 SER HG   H -51.991 -12.879 -13.416 1.00 . B B . 211 SER HG   1 1 
       16 56061 2 2  16 SER N    N -50.963 -10.887 -12.304 1.00 . B B . 211 SER N    1 1 
       16 56062 2 2  16 SER O    O -49.393 -10.847 -10.232 1.00 . B B . 211 SER O    1 1 
       16 56063 2 2  16 SER OXT  O -50.537 -12.395  -9.113 1.00 . B B . 211 SER OXT  1 1 
       16 56064 2 2  16 SER OG   O -51.662 -13.678 -12.983 1.00 . B B . 211 SER OG   1 1 
       17 56065 1 1   2 HIS C    C -10.714  -8.832  14.862 1.00 . A A .   1 HIS C    1 1 
       17 56066 1 1   2 HIS CA   C -10.358  -9.519  16.177 1.00 . A A .   1 HIS CA   1 1 
       17 56067 1 1   2 HIS CB   C  -8.946 -10.110  16.149 1.00 . A A .   1 HIS CB   1 1 
       17 56068 1 1   2 HIS CD2  C  -8.377 -11.976  17.798 1.00 . A A .   1 HIS CD2  1 1 
       17 56069 1 1   2 HIS CE1  C  -8.009 -10.766  19.600 1.00 . A A .   1 HIS CE1  1 1 
       17 56070 1 1   2 HIS CG   C  -8.555 -10.658  17.494 1.00 . A A .   1 HIS CG   1 1 
       17 56071 1 1   2 HIS H    H -11.294 -11.321  15.837 1.00 . A A .   1 HIS H    1 1 
       17 56072 1 1   2 HIS HA   H -10.388  -8.763  16.962 1.00 . A A .   1 HIS HA   1 1 
       17 56073 1 1   2 HIS HB2  H  -8.902 -10.908  15.408 1.00 . A A .   1 HIS HB2  1 1 
       17 56074 1 1   2 HIS HB3  H  -8.238  -9.330  15.870 1.00 . A A .   1 HIS HB3  1 1 
       17 56075 1 1   2 HIS HD2  H  -8.482 -12.816  17.129 1.00 . A A .   1 HIS HD2  1 1 
       17 56076 1 1   2 HIS HE1  H  -7.769 -10.496  20.617 1.00 . A A .   1 HIS HE1  1 1 
       17 56077 1 1   2 HIS HE2  H  -7.843 -12.863  19.656 1.00 . A A .   1 HIS HE2  1 1 
       17 56078 1 1   2 HIS N    N -11.342 -10.566  16.510 1.00 . A A .   1 HIS N    1 1 
       17 56079 1 1   2 HIS ND1  N  -8.321  -9.885  18.635 1.00 . A A .   1 HIS ND1  1 1 
       17 56080 1 1   2 HIS NE2  N  -8.037 -12.025  19.128 1.00 . A A .   1 HIS NE2  1 1 
       17 56081 1 1   2 HIS O    O -11.753  -9.130  14.279 1.00 . A A .   1 HIS O    1 1 
       17 56082 1 1   3 ARG C    C  -8.763  -6.839  12.462 1.00 . A A .   2 ARG C    1 1 
       17 56083 1 1   3 ARG CA   C -10.078  -7.166  13.172 1.00 . A A .   2 ARG CA   1 1 
       17 56084 1 1   3 ARG CB   C -10.938  -5.927  13.449 1.00 . A A .   2 ARG CB   1 1 
       17 56085 1 1   3 ARG CD   C -11.255  -3.784  14.662 1.00 . A A .   2 ARG CD   1 1 
       17 56086 1 1   3 ARG CG   C -10.307  -4.966  14.458 1.00 . A A .   2 ARG CG   1 1 
       17 56087 1 1   3 ARG CZ   C -10.236  -1.611  15.319 1.00 . A A .   2 ARG CZ   1 1 
       17 56088 1 1   3 ARG H    H  -9.008  -7.725  14.922 1.00 . A A .   2 ARG H    1 1 
       17 56089 1 1   3 ARG HA   H -10.646  -7.804  12.503 1.00 . A A .   2 ARG HA   1 1 
       17 56090 1 1   3 ARG HB2  H -11.108  -5.395  12.512 1.00 . A A .   2 ARG HB2  1 1 
       17 56091 1 1   3 ARG HB3  H -11.905  -6.256  13.830 1.00 . A A .   2 ARG HB3  1 1 
       17 56092 1 1   3 ARG HD2  H -11.427  -3.294  13.705 1.00 . A A .   2 ARG HD2  1 1 
       17 56093 1 1   3 ARG HD3  H -12.209  -4.158  15.033 1.00 . A A .   2 ARG HD3  1 1 
       17 56094 1 1   3 ARG HE   H -10.705  -3.102  16.596 1.00 . A A .   2 ARG HE   1 1 
       17 56095 1 1   3 ARG HG2  H -10.157  -5.475  15.412 1.00 . A A .   2 ARG HG2  1 1 
       17 56096 1 1   3 ARG HG3  H  -9.351  -4.602  14.085 1.00 . A A .   2 ARG HG3  1 1 
       17 56097 1 1   3 ARG HH11 H -10.510  -1.774  13.302 1.00 . A A .   2 ARG HH11 1 1 
       17 56098 1 1   3 ARG HH12 H  -9.845  -0.257  13.852 1.00 . A A .   2 ARG HH12 1 1 
       17 56099 1 1   3 ARG HH21 H  -9.815  -1.117  17.250 1.00 . A A .   2 ARG HH21 1 1 
       17 56100 1 1   3 ARG HH22 H  -9.432   0.102  16.062 1.00 . A A .   2 ARG HH22 1 1 
       17 56101 1 1   3 ARG N    N  -9.853  -7.915  14.403 1.00 . A A .   2 ARG N    1 1 
       17 56102 1 1   3 ARG NE   N -10.713  -2.822  15.628 1.00 . A A .   2 ARG NE   1 1 
       17 56103 1 1   3 ARG NH1  N -10.193  -1.180  14.059 1.00 . A A .   2 ARG NH1  1 1 
       17 56104 1 1   3 ARG NH2  N  -9.791  -0.812  16.290 1.00 . A A .   2 ARG NH2  1 1 
       17 56105 1 1   3 ARG O    O  -8.538  -5.700  12.059 1.00 . A A .   2 ARG O    1 1 
       17 56106 1 1   4 VAL C    C  -6.220  -8.913  10.864 1.00 . A A .   3 VAL C    1 1 
       17 56107 1 1   4 VAL CA   C  -6.596  -7.660  11.657 1.00 . A A .   3 VAL CA   1 1 
       17 56108 1 1   4 VAL CB   C  -5.517  -7.334  12.700 1.00 . A A .   3 VAL CB   1 1 
       17 56109 1 1   4 VAL CG1  C  -4.140  -7.216  12.045 1.00 . A A .   3 VAL CG1  1 1 
       17 56110 1 1   4 VAL CG2  C  -5.813  -6.013  13.410 1.00 . A A .   3 VAL CG2  1 1 
       17 56111 1 1   4 VAL H    H  -8.124  -8.764  12.648 1.00 . A A .   3 VAL H    1 1 
       17 56112 1 1   4 VAL HA   H  -6.668  -6.825  10.957 1.00 . A A .   3 VAL HA   1 1 
       17 56113 1 1   4 VAL HB   H  -5.485  -8.133  13.442 1.00 . A A .   3 VAL HB   1 1 
       17 56114 1 1   4 VAL HG11 H  -4.165  -6.461  11.260 1.00 . A A .   3 VAL HG11 1 1 
       17 56115 1 1   4 VAL HG12 H  -3.405  -6.930  12.798 1.00 . A A .   3 VAL HG12 1 1 
       17 56116 1 1   4 VAL HG13 H  -3.843  -8.176  11.622 1.00 . A A .   3 VAL HG13 1 1 
       17 56117 1 1   4 VAL HG21 H  -4.999  -5.785  14.099 1.00 . A A .   3 VAL HG21 1 1 
       17 56118 1 1   4 VAL HG22 H  -5.898  -5.212  12.675 1.00 . A A .   3 VAL HG22 1 1 
       17 56119 1 1   4 VAL HG23 H  -6.744  -6.090  13.974 1.00 . A A .   3 VAL HG23 1 1 
       17 56120 1 1   4 VAL N    N  -7.889  -7.840  12.309 1.00 . A A .   3 VAL N    1 1 
       17 56121 1 1   4 VAL O    O  -6.544 -10.024  11.276 1.00 . A A .   3 VAL O    1 1 
       17 56122 1 1   5 ILE C    C  -3.826  -9.415   8.106 1.00 . A A .   4 ILE C    1 1 
       17 56123 1 1   5 ILE CA   C  -5.046  -9.843   8.923 1.00 . A A .   4 ILE CA   1 1 
       17 56124 1 1   5 ILE CB   C  -6.169 -10.406   8.041 1.00 . A A .   4 ILE CB   1 1 
       17 56125 1 1   5 ILE CD1  C  -6.742 -12.815   7.547 1.00 . A A .   4 ILE CD1  1 1 
       17 56126 1 1   5 ILE CG1  C  -5.681 -11.724   7.434 1.00 . A A .   4 ILE CG1  1 1 
       17 56127 1 1   5 ILE CG2  C  -6.555  -9.438   6.911 1.00 . A A .   4 ILE CG2  1 1 
       17 56128 1 1   5 ILE H    H  -5.341  -7.799   9.400 1.00 . A A .   4 ILE H    1 1 
       17 56129 1 1   5 ILE HA   H  -4.731 -10.631   9.607 1.00 . A A .   4 ILE HA   1 1 
       17 56130 1 1   5 ILE HB   H  -7.043 -10.602   8.663 1.00 . A A .   4 ILE HB   1 1 
       17 56131 1 1   5 ILE HD11 H  -7.620 -12.522   6.977 1.00 . A A .   4 ILE HD11 1 1 
       17 56132 1 1   5 ILE HD12 H  -6.347 -13.751   7.154 1.00 . A A .   4 ILE HD12 1 1 
       17 56133 1 1   5 ILE HD13 H  -7.013 -12.950   8.594 1.00 . A A .   4 ILE HD13 1 1 
       17 56134 1 1   5 ILE HG12 H  -5.413 -11.552   6.392 1.00 . A A .   4 ILE HG12 1 1 
       17 56135 1 1   5 ILE HG13 H  -4.801 -12.073   7.973 1.00 . A A .   4 ILE HG13 1 1 
       17 56136 1 1   5 ILE HG21 H  -6.950  -8.518   7.338 1.00 . A A .   4 ILE HG21 1 1 
       17 56137 1 1   5 ILE HG22 H  -5.688  -9.206   6.286 1.00 . A A .   4 ILE HG22 1 1 
       17 56138 1 1   5 ILE HG23 H  -7.323  -9.883   6.277 1.00 . A A .   4 ILE HG23 1 1 
       17 56139 1 1   5 ILE N    N  -5.538  -8.734   9.727 1.00 . A A .   4 ILE N    1 1 
       17 56140 1 1   5 ILE O    O  -3.632  -8.229   7.853 1.00 . A A .   4 ILE O    1 1 
       17 56141 1 1   6 ASN C    C  -1.985 -10.116   5.441 1.00 . A A .   5 ASN C    1 1 
       17 56142 1 1   6 ASN CA   C  -1.774 -10.147   6.958 1.00 . A A .   5 ASN CA   1 1 
       17 56143 1 1   6 ASN CB   C  -0.779 -11.251   7.305 1.00 . A A .   5 ASN CB   1 1 
       17 56144 1 1   6 ASN CG   C  -0.444 -11.293   8.792 1.00 . A A .   5 ASN CG   1 1 
       17 56145 1 1   6 ASN H    H  -3.238 -11.346   7.908 1.00 . A A .   5 ASN H    1 1 
       17 56146 1 1   6 ASN HA   H  -1.365  -9.185   7.265 1.00 . A A .   5 ASN HA   1 1 
       17 56147 1 1   6 ASN HB2  H  -1.205 -12.211   7.012 1.00 . A A .   5 ASN HB2  1 1 
       17 56148 1 1   6 ASN HB3  H   0.130 -11.094   6.731 1.00 . A A .   5 ASN HB3  1 1 
       17 56149 1 1   6 ASN HD21 H   0.305 -12.505  10.233 1.00 . A A .   5 ASN HD21 1 1 
       17 56150 1 1   6 ASN HD22 H   0.218 -13.209   8.629 1.00 . A A .   5 ASN HD22 1 1 
       17 56151 1 1   6 ASN N    N  -3.006 -10.388   7.697 1.00 . A A .   5 ASN N    1 1 
       17 56152 1 1   6 ASN ND2  N   0.071 -12.431   9.255 1.00 . A A .   5 ASN ND2  1 1 
       17 56153 1 1   6 ASN O    O  -1.051  -9.813   4.701 1.00 . A A .   5 ASN O    1 1 
       17 56154 1 1   6 ASN OD1  O  -0.643 -10.324   9.517 1.00 . A A .   5 ASN OD1  1 1 
       17 56155 1 1   7 HIS C    C  -3.267  -9.080   2.908 1.00 . A A .   6 HIS C    1 1 
       17 56156 1 1   7 HIS CA   C  -3.516 -10.438   3.557 1.00 . A A .   6 HIS CA   1 1 
       17 56157 1 1   7 HIS CB   C  -4.984 -10.829   3.351 1.00 . A A .   6 HIS CB   1 1 
       17 56158 1 1   7 HIS CD2  C  -6.347 -12.708   4.416 1.00 . A A .   6 HIS CD2  1 1 
       17 56159 1 1   7 HIS CE1  C  -5.142 -14.442   3.807 1.00 . A A .   6 HIS CE1  1 1 
       17 56160 1 1   7 HIS CG   C  -5.281 -12.270   3.689 1.00 . A A .   6 HIS CG   1 1 
       17 56161 1 1   7 HIS H    H  -3.919 -10.665   5.641 1.00 . A A .   6 HIS H    1 1 
       17 56162 1 1   7 HIS HA   H  -2.886 -11.176   3.062 1.00 . A A .   6 HIS HA   1 1 
       17 56163 1 1   7 HIS HB2  H  -5.612 -10.181   3.964 1.00 . A A .   6 HIS HB2  1 1 
       17 56164 1 1   7 HIS HB3  H  -5.248 -10.662   2.307 1.00 . A A .   6 HIS HB3  1 1 
       17 56165 1 1   7 HIS HD2  H  -7.122 -12.097   4.850 1.00 . A A .   6 HIS HD2  1 1 
       17 56166 1 1   7 HIS HE1  H  -4.807 -15.463   3.682 1.00 . A A .   6 HIS HE1  1 1 
       17 56167 1 1   7 HIS HE2  H  -6.887 -14.699   4.972 1.00 . A A .   6 HIS HE2  1 1 
       17 56168 1 1   7 HIS N    N  -3.199 -10.427   4.979 1.00 . A A .   6 HIS N    1 1 
       17 56169 1 1   7 HIS ND1  N  -4.512 -13.369   3.300 1.00 . A A .   6 HIS ND1  1 1 
       17 56170 1 1   7 HIS NE2  N  -6.244 -14.077   4.488 1.00 . A A .   6 HIS NE2  1 1 
       17 56171 1 1   7 HIS O    O  -3.256  -8.060   3.593 1.00 . A A .   6 HIS O    1 1 
       17 56172 1 1   8 PRO C    C  -4.436  -7.206   0.880 1.00 . A A .   7 PRO C    1 1 
       17 56173 1 1   8 PRO CA   C  -3.030  -7.801   0.846 1.00 . A A .   7 PRO CA   1 1 
       17 56174 1 1   8 PRO CB   C  -2.585  -8.180  -0.567 1.00 . A A .   7 PRO CB   1 1 
       17 56175 1 1   8 PRO CD   C  -2.871 -10.181   0.705 1.00 . A A .   7 PRO CD   1 1 
       17 56176 1 1   8 PRO CG   C  -3.070  -9.623  -0.703 1.00 . A A .   7 PRO CG   1 1 
       17 56177 1 1   8 PRO HA   H  -2.321  -7.104   1.292 1.00 . A A .   7 PRO HA   1 1 
       17 56178 1 1   8 PRO HB2  H  -3.025  -7.528  -1.319 1.00 . A A .   7 PRO HB2  1 1 
       17 56179 1 1   8 PRO HB3  H  -1.497  -8.155  -0.623 1.00 . A A .   7 PRO HB3  1 1 
       17 56180 1 1   8 PRO HD2  H  -3.593 -10.972   0.901 1.00 . A A .   7 PRO HD2  1 1 
       17 56181 1 1   8 PRO HD3  H  -1.855 -10.558   0.821 1.00 . A A .   7 PRO HD3  1 1 
       17 56182 1 1   8 PRO HG2  H  -4.131  -9.626  -0.946 1.00 . A A .   7 PRO HG2  1 1 
       17 56183 1 1   8 PRO HG3  H  -2.497 -10.183  -1.443 1.00 . A A .   7 PRO HG3  1 1 
       17 56184 1 1   8 PRO N    N  -3.065  -9.044   1.586 1.00 . A A .   7 PRO N    1 1 
       17 56185 1 1   8 PRO O    O  -5.410  -7.933   1.063 1.00 . A A .   7 PRO O    1 1 
       17 56186 1 1   9 TYR C    C  -6.520  -5.330   2.137 1.00 . A A .   8 TYR C    1 1 
       17 56187 1 1   9 TYR CA   C  -5.810  -5.162   0.791 1.00 . A A .   8 TYR CA   1 1 
       17 56188 1 1   9 TYR CB   C  -6.728  -5.520  -0.382 1.00 . A A .   8 TYR CB   1 1 
       17 56189 1 1   9 TYR CD1  C  -5.403  -6.436  -2.322 1.00 . A A .   8 TYR CD1  1 1 
       17 56190 1 1   9 TYR CD2  C  -6.169  -4.130  -2.409 1.00 . A A .   8 TYR CD2  1 1 
       17 56191 1 1   9 TYR CE1  C  -4.799  -6.287  -3.578 1.00 . A A .   8 TYR CE1  1 1 
       17 56192 1 1   9 TYR CE2  C  -5.572  -3.975  -3.667 1.00 . A A .   8 TYR CE2  1 1 
       17 56193 1 1   9 TYR CG   C  -6.083  -5.358  -1.738 1.00 . A A .   8 TYR CG   1 1 
       17 56194 1 1   9 TYR CZ   C  -4.883  -5.053  -4.256 1.00 . A A .   8 TYR CZ   1 1 
       17 56195 1 1   9 TYR H    H  -3.716  -5.347   0.504 1.00 . A A .   8 TYR H    1 1 
       17 56196 1 1   9 TYR HA   H  -5.571  -4.102   0.696 1.00 . A A .   8 TYR HA   1 1 
       17 56197 1 1   9 TYR HB2  H  -7.052  -6.554  -0.280 1.00 . A A .   8 TYR HB2  1 1 
       17 56198 1 1   9 TYR HB3  H  -7.610  -4.884  -0.346 1.00 . A A .   8 TYR HB3  1 1 
       17 56199 1 1   9 TYR HD1  H  -5.344  -7.384  -1.804 1.00 . A A .   8 TYR HD1  1 1 
       17 56200 1 1   9 TYR HD2  H  -6.697  -3.301  -1.959 1.00 . A A .   8 TYR HD2  1 1 
       17 56201 1 1   9 TYR HE1  H  -4.269  -7.115  -4.026 1.00 . A A .   8 TYR HE1  1 1 
       17 56202 1 1   9 TYR HE2  H  -5.636  -3.031  -4.187 1.00 . A A .   8 TYR HE2  1 1 
       17 56203 1 1   9 TYR HH   H  -3.865  -5.707  -5.781 1.00 . A A .   8 TYR HH   1 1 
       17 56204 1 1   9 TYR N    N  -4.546  -5.884   0.705 1.00 . A A .   8 TYR N    1 1 
       17 56205 1 1   9 TYR O    O  -7.660  -4.887   2.270 1.00 . A A .   8 TYR O    1 1 
       17 56206 1 1   9 TYR OH   O  -4.298  -4.906  -5.478 1.00 . A A .   8 TYR OH   1 1 
       17 56207 1 1  10 TYR C    C  -6.649  -4.575   5.004 1.00 . A A .   9 TYR C    1 1 
       17 56208 1 1  10 TYR CA   C  -6.427  -5.997   4.482 1.00 . A A .   9 TYR CA   1 1 
       17 56209 1 1  10 TYR CB   C  -5.455  -6.689   5.425 1.00 . A A .   9 TYR CB   1 1 
       17 56210 1 1  10 TYR CD1  C  -3.289  -5.430   4.996 1.00 . A A .   9 TYR CD1  1 1 
       17 56211 1 1  10 TYR CD2  C  -4.261  -5.377   7.219 1.00 . A A .   9 TYR CD2  1 1 
       17 56212 1 1  10 TYR CE1  C  -2.233  -4.619   5.436 1.00 . A A .   9 TYR CE1  1 1 
       17 56213 1 1  10 TYR CE2  C  -3.213  -4.562   7.665 1.00 . A A .   9 TYR CE2  1 1 
       17 56214 1 1  10 TYR CG   C  -4.305  -5.812   5.885 1.00 . A A .   9 TYR CG   1 1 
       17 56215 1 1  10 TYR CZ   C  -2.194  -4.179   6.774 1.00 . A A .   9 TYR CZ   1 1 
       17 56216 1 1  10 TYR H    H  -5.000  -6.412   2.985 1.00 . A A .   9 TYR H    1 1 
       17 56217 1 1  10 TYR HA   H  -7.356  -6.565   4.481 1.00 . A A .   9 TYR HA   1 1 
       17 56218 1 1  10 TYR HB2  H  -6.013  -6.972   6.314 1.00 . A A .   9 TYR HB2  1 1 
       17 56219 1 1  10 TYR HB3  H  -5.072  -7.595   4.960 1.00 . A A .   9 TYR HB3  1 1 
       17 56220 1 1  10 TYR HD1  H  -3.322  -5.760   3.970 1.00 . A A .   9 TYR HD1  1 1 
       17 56221 1 1  10 TYR HD2  H  -5.041  -5.673   7.906 1.00 . A A .   9 TYR HD2  1 1 
       17 56222 1 1  10 TYR HE1  H  -1.451  -4.330   4.747 1.00 . A A .   9 TYR HE1  1 1 
       17 56223 1 1  10 TYR HE2  H  -3.189  -4.227   8.692 1.00 . A A .   9 TYR HE2  1 1 
       17 56224 1 1  10 TYR HH   H  -0.530  -3.208   6.512 1.00 . A A .   9 TYR HH   1 1 
       17 56225 1 1  10 TYR N    N  -5.884  -5.952   3.139 1.00 . A A .   9 TYR N    1 1 
       17 56226 1 1  10 TYR O    O  -5.916  -3.656   4.643 1.00 . A A .   9 TYR O    1 1 
       17 56227 1 1  10 TYR OH   O  -1.174  -3.387   7.201 1.00 . A A .   9 TYR OH   1 1 
       17 56228 1 1  11 PHE C    C  -8.609  -3.479   7.886 1.00 . A A .  10 PHE C    1 1 
       17 56229 1 1  11 PHE CA   C  -7.901  -3.158   6.570 1.00 . A A .  10 PHE CA   1 1 
       17 56230 1 1  11 PHE CB   C  -8.719  -2.183   5.724 1.00 . A A .  10 PHE CB   1 1 
       17 56231 1 1  11 PHE CD1  C  -7.823  -1.867   3.374 1.00 . A A .  10 PHE CD1  1 1 
       17 56232 1 1  11 PHE CD2  C  -7.197  -0.274   5.090 1.00 . A A .  10 PHE CD2  1 1 
       17 56233 1 1  11 PHE CE1  C  -7.064  -1.157   2.437 1.00 . A A .  10 PHE CE1  1 1 
       17 56234 1 1  11 PHE CE2  C  -6.437   0.440   4.152 1.00 . A A .  10 PHE CE2  1 1 
       17 56235 1 1  11 PHE CG   C  -7.895  -1.427   4.703 1.00 . A A .  10 PHE CG   1 1 
       17 56236 1 1  11 PHE CZ   C  -6.370  -0.002   2.825 1.00 . A A .  10 PHE CZ   1 1 
       17 56237 1 1  11 PHE H    H  -8.297  -5.166   6.023 1.00 . A A .  10 PHE H    1 1 
       17 56238 1 1  11 PHE HA   H  -6.936  -2.700   6.790 1.00 . A A .  10 PHE HA   1 1 
       17 56239 1 1  11 PHE HB2  H  -9.519  -2.729   5.223 1.00 . A A .  10 PHE HB2  1 1 
       17 56240 1 1  11 PHE HB3  H  -9.174  -1.450   6.390 1.00 . A A .  10 PHE HB3  1 1 
       17 56241 1 1  11 PHE HD1  H  -8.355  -2.753   3.071 1.00 . A A .  10 PHE HD1  1 1 
       17 56242 1 1  11 PHE HD2  H  -7.244   0.070   6.111 1.00 . A A .  10 PHE HD2  1 1 
       17 56243 1 1  11 PHE HE1  H  -7.013  -1.501   1.414 1.00 . A A .  10 PHE HE1  1 1 
       17 56244 1 1  11 PHE HE2  H  -5.904   1.330   4.450 1.00 . A A .  10 PHE HE2  1 1 
       17 56245 1 1  11 PHE HZ   H  -5.782   0.542   2.102 1.00 . A A .  10 PHE HZ   1 1 
       17 56246 1 1  11 PHE N    N  -7.661  -4.398   5.854 1.00 . A A .  10 PHE N    1 1 
       17 56247 1 1  11 PHE O    O  -9.552  -4.268   7.902 1.00 . A A .  10 PHE O    1 1 
       17 56248 1 1  12 PRO C    C -10.027  -2.321  10.509 1.00 . A A .  11 PRO C    1 1 
       17 56249 1 1  12 PRO CA   C  -8.717  -3.082  10.318 1.00 . A A .  11 PRO CA   1 1 
       17 56250 1 1  12 PRO CB   C  -7.643  -2.560  11.272 1.00 . A A .  11 PRO CB   1 1 
       17 56251 1 1  12 PRO CD   C  -7.063  -1.924   9.046 1.00 . A A .  11 PRO CD   1 1 
       17 56252 1 1  12 PRO CG   C  -7.042  -1.398  10.480 1.00 . A A .  11 PRO CG   1 1 
       17 56253 1 1  12 PRO HA   H  -8.889  -4.141  10.480 1.00 . A A .  11 PRO HA   1 1 
       17 56254 1 1  12 PRO HB2  H  -8.067  -2.233  12.222 1.00 . A A .  11 PRO HB2  1 1 
       17 56255 1 1  12 PRO HB3  H  -6.882  -3.326  11.424 1.00 . A A .  11 PRO HB3  1 1 
       17 56256 1 1  12 PRO HD2  H  -7.213  -1.102   8.345 1.00 . A A .  11 PRO HD2  1 1 
       17 56257 1 1  12 PRO HD3  H  -6.126  -2.443   8.834 1.00 . A A .  11 PRO HD3  1 1 
       17 56258 1 1  12 PRO HG2  H  -7.691  -0.526  10.559 1.00 . A A .  11 PRO HG2  1 1 
       17 56259 1 1  12 PRO HG3  H  -6.028  -1.164  10.807 1.00 . A A .  11 PRO HG3  1 1 
       17 56260 1 1  12 PRO N    N  -8.163  -2.871   8.993 1.00 . A A .  11 PRO N    1 1 
       17 56261 1 1  12 PRO O    O -10.572  -2.295  11.612 1.00 . A A .  11 PRO O    1 1 
       17 56262 1 1  13 PHE C    C -12.961  -1.716   9.793 1.00 . A A .  12 PHE C    1 1 
       17 56263 1 1  13 PHE CA   C -11.724  -0.883   9.494 1.00 . A A .  12 PHE CA   1 1 
       17 56264 1 1  13 PHE CB   C -11.899  -0.161   8.158 1.00 . A A .  12 PHE CB   1 1 
       17 56265 1 1  13 PHE CD1  C -10.495   0.961   6.394 1.00 . A A .  12 PHE CD1  1 1 
       17 56266 1 1  13 PHE CD2  C  -9.928   1.334   8.722 1.00 . A A .  12 PHE CD2  1 1 
       17 56267 1 1  13 PHE CE1  C  -9.430   1.785   5.999 1.00 . A A .  12 PHE CE1  1 1 
       17 56268 1 1  13 PHE CE2  C  -8.865   2.158   8.329 1.00 . A A .  12 PHE CE2  1 1 
       17 56269 1 1  13 PHE CG   C -10.745   0.733   7.754 1.00 . A A .  12 PHE CG   1 1 
       17 56270 1 1  13 PHE CZ   C  -8.618   2.387   6.968 1.00 . A A .  12 PHE CZ   1 1 
       17 56271 1 1  13 PHE H    H -10.072  -1.791   8.548 1.00 . A A .  12 PHE H    1 1 
       17 56272 1 1  13 PHE HA   H -11.613  -0.142  10.284 1.00 . A A .  12 PHE HA   1 1 
       17 56273 1 1  13 PHE HB2  H -12.043  -0.910   7.381 1.00 . A A .  12 PHE HB2  1 1 
       17 56274 1 1  13 PHE HB3  H -12.804   0.440   8.206 1.00 . A A .  12 PHE HB3  1 1 
       17 56275 1 1  13 PHE HD1  H -11.126   0.500   5.647 1.00 . A A .  12 PHE HD1  1 1 
       17 56276 1 1  13 PHE HD2  H -10.112   1.164   9.774 1.00 . A A .  12 PHE HD2  1 1 
       17 56277 1 1  13 PHE HE1  H  -9.236   1.955   4.952 1.00 . A A .  12 PHE HE1  1 1 
       17 56278 1 1  13 PHE HE2  H  -8.233   2.621   9.074 1.00 . A A .  12 PHE HE2  1 1 
       17 56279 1 1  13 PHE HZ   H  -7.801   3.027   6.665 1.00 . A A .  12 PHE HZ   1 1 
       17 56280 1 1  13 PHE N    N -10.532  -1.700   9.441 1.00 . A A .  12 PHE N    1 1 
       17 56281 1 1  13 PHE O    O -13.045  -2.890   9.436 1.00 . A A .  12 PHE O    1 1 
       17 56282 1 1  14 ASN C    C -15.998  -1.754   9.414 1.00 . A A .  13 ASN C    1 1 
       17 56283 1 1  14 ASN CA   C -15.223  -1.676  10.726 1.00 . A A .  13 ASN CA   1 1 
       17 56284 1 1  14 ASN CB   C -15.965  -0.837  11.768 1.00 . A A .  13 ASN CB   1 1 
       17 56285 1 1  14 ASN CG   C -15.162  -0.708  13.056 1.00 . A A .  13 ASN CG   1 1 
       17 56286 1 1  14 ASN H    H -13.747  -0.139  10.784 1.00 . A A .  13 ASN H    1 1 
       17 56287 1 1  14 ASN HA   H -15.081  -2.681  11.120 1.00 . A A .  13 ASN HA   1 1 
       17 56288 1 1  14 ASN HB2  H -16.136   0.159  11.363 1.00 . A A .  13 ASN HB2  1 1 
       17 56289 1 1  14 ASN HB3  H -16.930  -1.294  11.992 1.00 . A A .  13 ASN HB3  1 1 
       17 56290 1 1  14 ASN HD21 H -14.705   0.581  14.548 1.00 . A A .  13 ASN HD21 1 1 
       17 56291 1 1  14 ASN HD22 H -15.774   1.215  13.314 1.00 . A A .  13 ASN HD22 1 1 
       17 56292 1 1  14 ASN N    N -13.926  -1.079  10.458 1.00 . A A .  13 ASN N    1 1 
       17 56293 1 1  14 ASN ND2  N -15.220   0.461  13.689 1.00 . A A .  13 ASN ND2  1 1 
       17 56294 1 1  14 ASN O    O -15.583  -1.162   8.423 1.00 . A A .  13 ASN O    1 1 
       17 56295 1 1  14 ASN OD1  O -14.498  -1.647  13.478 1.00 . A A .  13 ASN OD1  1 1 
       17 56296 1 1  15 GLY C    C -18.316  -1.262   7.581 1.00 . A A .  14 GLY C    1 1 
       17 56297 1 1  15 GLY CA   C -17.873  -2.616   8.138 1.00 . A A .  14 GLY CA   1 1 
       17 56298 1 1  15 GLY H    H -17.465  -2.931  10.210 1.00 . A A .  14 GLY H    1 1 
       17 56299 1 1  15 GLY HA2  H -17.256  -3.118   7.392 1.00 . A A .  14 GLY HA2  1 1 
       17 56300 1 1  15 GLY HA3  H -18.756  -3.226   8.335 1.00 . A A .  14 GLY HA3  1 1 
       17 56301 1 1  15 GLY N    N -17.122  -2.474   9.379 1.00 . A A .  14 GLY N    1 1 
       17 56302 1 1  15 GLY O    O -18.215  -1.026   6.377 1.00 . A A .  14 GLY O    1 1 
       17 56303 1 1  16 LYS C    C -18.061   1.811   7.616 1.00 . A A .  15 LYS C    1 1 
       17 56304 1 1  16 LYS CA   C -19.255   0.949   8.028 1.00 . A A .  15 LYS CA   1 1 
       17 56305 1 1  16 LYS CB   C -20.007   1.599   9.194 1.00 . A A .  15 LYS CB   1 1 
       17 56306 1 1  16 LYS CD   C -21.892   2.663   7.914 1.00 . A A .  15 LYS CD   1 1 
       17 56307 1 1  16 LYS CE   C -22.346   3.956   7.242 1.00 . A A .  15 LYS CE   1 1 
       17 56308 1 1  16 LYS CG   C -20.655   2.920   8.776 1.00 . A A .  15 LYS CG   1 1 
       17 56309 1 1  16 LYS H    H -18.868  -0.606   9.428 1.00 . A A .  15 LYS H    1 1 
       17 56310 1 1  16 LYS HA   H -19.920   0.837   7.174 1.00 . A A .  15 LYS HA   1 1 
       17 56311 1 1  16 LYS HB2  H -20.777   0.916   9.559 1.00 . A A .  15 LYS HB2  1 1 
       17 56312 1 1  16 LYS HB3  H -19.303   1.791  10.005 1.00 . A A .  15 LYS HB3  1 1 
       17 56313 1 1  16 LYS HD2  H -21.666   1.927   7.143 1.00 . A A .  15 LYS HD2  1 1 
       17 56314 1 1  16 LYS HD3  H -22.697   2.281   8.544 1.00 . A A .  15 LYS HD3  1 1 
       17 56315 1 1  16 LYS HE2  H -23.323   3.791   6.785 1.00 . A A .  15 LYS HE2  1 1 
       17 56316 1 1  16 LYS HE3  H -22.431   4.750   7.987 1.00 . A A .  15 LYS HE3  1 1 
       17 56317 1 1  16 LYS HG2  H -20.962   3.472   9.667 1.00 . A A .  15 LYS HG2  1 1 
       17 56318 1 1  16 LYS HG3  H -19.936   3.519   8.222 1.00 . A A .  15 LYS HG3  1 1 
       17 56319 1 1  16 LYS HZ1  H -21.733   5.174   5.704 1.00 . A A .  15 LYS HZ1  1 1 
       17 56320 1 1  16 LYS HZ2  H -20.489   4.570   6.581 1.00 . A A .  15 LYS HZ2  1 1 
       17 56321 1 1  16 LYS HZ3  H -21.297   3.600   5.519 1.00 . A A .  15 LYS HZ3  1 1 
       17 56322 1 1  16 LYS N    N -18.804  -0.371   8.449 1.00 . A A .  15 LYS N    1 1 
       17 56323 1 1  16 LYS NZ   N -21.398   4.357   6.188 1.00 . A A .  15 LYS NZ   1 1 
       17 56324 1 1  16 LYS O    O -18.157   2.609   6.686 1.00 . A A .  15 LYS O    1 1 
       17 56325 1 1  17 GLN C    C -15.091   1.930   6.730 1.00 . A A .  16 GLN C    1 1 
       17 56326 1 1  17 GLN CA   C -15.730   2.407   8.032 1.00 . A A .  16 GLN CA   1 1 
       17 56327 1 1  17 GLN CB   C -14.792   2.237   9.225 1.00 . A A .  16 GLN CB   1 1 
       17 56328 1 1  17 GLN CD   C -12.570   2.822  10.253 1.00 . A A .  16 GLN CD   1 1 
       17 56329 1 1  17 GLN CG   C -13.488   3.014   9.050 1.00 . A A .  16 GLN CG   1 1 
       17 56330 1 1  17 GLN H    H -16.908   0.978   9.064 1.00 . A A .  16 GLN H    1 1 
       17 56331 1 1  17 GLN HA   H -15.993   3.462   7.930 1.00 . A A .  16 GLN HA   1 1 
       17 56332 1 1  17 GLN HB2  H -15.299   2.596  10.122 1.00 . A A .  16 GLN HB2  1 1 
       17 56333 1 1  17 GLN HB3  H -14.564   1.180   9.350 1.00 . A A .  16 GLN HB3  1 1 
       17 56334 1 1  17 GLN HE21 H -10.937   3.598  11.173 1.00 . A A .  16 GLN HE21 1 1 
       17 56335 1 1  17 GLN HE22 H -11.432   4.411   9.701 1.00 . A A .  16 GLN HE22 1 1 
       17 56336 1 1  17 GLN HG2  H -12.972   2.666   8.157 1.00 . A A .  16 GLN HG2  1 1 
       17 56337 1 1  17 GLN HG3  H -13.714   4.072   8.934 1.00 . A A .  16 GLN HG3  1 1 
       17 56338 1 1  17 GLN N    N -16.934   1.649   8.312 1.00 . A A .  16 GLN N    1 1 
       17 56339 1 1  17 GLN NE2  N -11.563   3.682  10.386 1.00 . A A .  16 GLN NE2  1 1 
       17 56340 1 1  17 GLN O    O -14.540   2.731   5.979 1.00 . A A .  16 GLN O    1 1 
       17 56341 1 1  17 GLN OE1  O -12.765   1.910  11.055 1.00 . A A .  16 GLN OE1  1 1 
       17 56342 1 1  18 ALA C    C -15.484   0.590   4.064 1.00 . A A .  17 ALA C    1 1 
       17 56343 1 1  18 ALA CA   C -14.660   0.056   5.226 1.00 . A A .  17 ALA CA   1 1 
       17 56344 1 1  18 ALA CB   C -14.725  -1.469   5.296 1.00 . A A .  17 ALA CB   1 1 
       17 56345 1 1  18 ALA H    H -15.592  -0.006   7.132 1.00 . A A .  17 ALA H    1 1 
       17 56346 1 1  18 ALA HA   H -13.621   0.360   5.088 1.00 . A A .  17 ALA HA   1 1 
       17 56347 1 1  18 ALA HB1  H -14.113  -1.824   6.124 1.00 . A A .  17 ALA HB1  1 1 
       17 56348 1 1  18 ALA HB2  H -15.759  -1.786   5.454 1.00 . A A .  17 ALA HB2  1 1 
       17 56349 1 1  18 ALA HB3  H -14.355  -1.894   4.361 1.00 . A A .  17 ALA HB3  1 1 
       17 56350 1 1  18 ALA N    N -15.167   0.621   6.462 1.00 . A A .  17 ALA N    1 1 
       17 56351 1 1  18 ALA O    O -14.923   0.865   3.008 1.00 . A A .  17 ALA O    1 1 
       17 56352 1 1  19 GLU C    C -17.301   2.752   2.958 1.00 . A A .  18 GLU C    1 1 
       17 56353 1 1  19 GLU CA   C -17.678   1.302   3.249 1.00 . A A .  18 GLU CA   1 1 
       17 56354 1 1  19 GLU CB   C -19.130   1.216   3.725 1.00 . A A .  18 GLU CB   1 1 
       17 56355 1 1  19 GLU CD   C -21.449   2.200   3.388 1.00 . A A .  18 GLU CD   1 1 
       17 56356 1 1  19 GLU CG   C -20.071   1.970   2.778 1.00 . A A .  18 GLU CG   1 1 
       17 56357 1 1  19 GLU H    H -17.211   0.444   5.144 1.00 . A A .  18 GLU H    1 1 
       17 56358 1 1  19 GLU HA   H -17.582   0.730   2.329 1.00 . A A .  18 GLU HA   1 1 
       17 56359 1 1  19 GLU HB2  H -19.440   0.174   3.795 1.00 . A A .  18 GLU HB2  1 1 
       17 56360 1 1  19 GLU HB3  H -19.197   1.666   4.714 1.00 . A A .  18 GLU HB3  1 1 
       17 56361 1 1  19 GLU HG2  H -19.653   2.953   2.553 1.00 . A A .  18 GLU HG2  1 1 
       17 56362 1 1  19 GLU HG3  H -20.166   1.415   1.845 1.00 . A A .  18 GLU HG3  1 1 
       17 56363 1 1  19 GLU N    N -16.799   0.735   4.262 1.00 . A A .  18 GLU N    1 1 
       17 56364 1 1  19 GLU O    O -17.053   3.110   1.810 1.00 . A A .  18 GLU O    1 1 
       17 56365 1 1  19 GLU OE1  O -21.548   2.163   4.634 1.00 . A A .  18 GLU OE1  1 1 
       17 56366 1 1  19 GLU OE2  O -22.389   2.412   2.592 1.00 . A A .  18 GLU OE2  1 1 
       17 56367 1 1  20 ASP C    C -15.533   5.217   3.285 1.00 . A A .  19 ASP C    1 1 
       17 56368 1 1  20 ASP CA   C -16.962   5.012   3.782 1.00 . A A .  19 ASP CA   1 1 
       17 56369 1 1  20 ASP CB   C -17.237   5.761   5.086 1.00 . A A .  19 ASP CB   1 1 
       17 56370 1 1  20 ASP CG   C -18.702   5.613   5.495 1.00 . A A .  19 ASP CG   1 1 
       17 56371 1 1  20 ASP H    H -17.430   3.269   4.927 1.00 . A A .  19 ASP H    1 1 
       17 56372 1 1  20 ASP HA   H -17.640   5.394   3.021 1.00 . A A .  19 ASP HA   1 1 
       17 56373 1 1  20 ASP HB2  H -16.594   5.363   5.873 1.00 . A A .  19 ASP HB2  1 1 
       17 56374 1 1  20 ASP HB3  H -17.013   6.819   4.947 1.00 . A A .  19 ASP HB3  1 1 
       17 56375 1 1  20 ASP N    N -17.255   3.601   3.986 1.00 . A A .  19 ASP N    1 1 
       17 56376 1 1  20 ASP O    O -15.219   6.271   2.734 1.00 . A A .  19 ASP O    1 1 
       17 56377 1 1  20 ASP OD1  O -19.540   5.434   4.584 1.00 . A A .  19 ASP OD1  1 1 
       17 56378 1 1  20 ASP OD2  O -18.978   5.681   6.714 1.00 . A A .  19 ASP OD2  1 1 
       17 56379 1 1  21 TYR C    C -13.300   3.979   1.456 1.00 . A A .  20 TYR C    1 1 
       17 56380 1 1  21 TYR CA   C -13.309   4.273   2.953 1.00 . A A .  20 TYR CA   1 1 
       17 56381 1 1  21 TYR CB   C -12.409   3.285   3.699 1.00 . A A .  20 TYR CB   1 1 
       17 56382 1 1  21 TYR CD1  C -10.690   2.274   2.147 1.00 . A A .  20 TYR CD1  1 1 
       17 56383 1 1  21 TYR CD2  C -10.016   4.092   3.607 1.00 . A A .  20 TYR CD2  1 1 
       17 56384 1 1  21 TYR CE1  C  -9.386   2.192   1.636 1.00 . A A .  20 TYR CE1  1 1 
       17 56385 1 1  21 TYR CE2  C  -8.712   4.023   3.098 1.00 . A A .  20 TYR CE2  1 1 
       17 56386 1 1  21 TYR CG   C -11.005   3.216   3.137 1.00 . A A .  20 TYR CG   1 1 
       17 56387 1 1  21 TYR CZ   C  -8.392   3.074   2.107 1.00 . A A .  20 TYR CZ   1 1 
       17 56388 1 1  21 TYR H    H -14.955   3.399   3.986 1.00 . A A .  20 TYR H    1 1 
       17 56389 1 1  21 TYR HA   H -12.913   5.277   3.108 1.00 . A A .  20 TYR HA   1 1 
       17 56390 1 1  21 TYR HB2  H -12.357   3.583   4.751 1.00 . A A .  20 TYR HB2  1 1 
       17 56391 1 1  21 TYR HB3  H -12.851   2.291   3.651 1.00 . A A .  20 TYR HB3  1 1 
       17 56392 1 1  21 TYR HD1  H -11.453   1.608   1.772 1.00 . A A .  20 TYR HD1  1 1 
       17 56393 1 1  21 TYR HD2  H -10.259   4.820   4.365 1.00 . A A .  20 TYR HD2  1 1 
       17 56394 1 1  21 TYR HE1  H  -9.148   1.457   0.883 1.00 . A A .  20 TYR HE1  1 1 
       17 56395 1 1  21 TYR HE2  H  -7.949   4.693   3.463 1.00 . A A .  20 TYR HE2  1 1 
       17 56396 1 1  21 TYR HH   H  -7.001   2.274   0.995 1.00 . A A .  20 TYR HH   1 1 
       17 56397 1 1  21 TYR N    N -14.663   4.217   3.475 1.00 . A A .  20 TYR N    1 1 
       17 56398 1 1  21 TYR O    O -12.736   4.750   0.680 1.00 . A A .  20 TYR O    1 1 
       17 56399 1 1  21 TYR OH   O  -7.127   3.008   1.601 1.00 . A A .  20 TYR OH   1 1 
       17 56400 1 1  22 LEU C    C -14.802   3.444  -1.176 1.00 . A A .  21 LEU C    1 1 
       17 56401 1 1  22 LEU CA   C -13.954   2.483  -0.359 1.00 . A A .  21 LEU CA   1 1 
       17 56402 1 1  22 LEU CB   C -14.450   1.036  -0.515 1.00 . A A .  21 LEU CB   1 1 
       17 56403 1 1  22 LEU CD1  C -17.002   1.092  -0.760 1.00 . A A .  21 LEU CD1  1 1 
       17 56404 1 1  22 LEU CD2  C -15.918  -0.707   0.506 1.00 . A A .  21 LEU CD2  1 1 
       17 56405 1 1  22 LEU CG   C -15.809   0.767   0.136 1.00 . A A .  21 LEU CG   1 1 
       17 56406 1 1  22 LEU H    H -14.386   2.269   1.717 1.00 . A A .  21 LEU H    1 1 
       17 56407 1 1  22 LEU HA   H -12.938   2.531  -0.758 1.00 . A A .  21 LEU HA   1 1 
       17 56408 1 1  22 LEU HB2  H -14.521   0.802  -1.575 1.00 . A A .  21 LEU HB2  1 1 
       17 56409 1 1  22 LEU HB3  H -13.710   0.379  -0.060 1.00 . A A .  21 LEU HB3  1 1 
       17 56410 1 1  22 LEU HD11 H -17.896   1.124  -0.137 1.00 . A A .  21 LEU HD11 1 1 
       17 56411 1 1  22 LEU HD12 H -16.876   2.057  -1.242 1.00 . A A .  21 LEU HD12 1 1 
       17 56412 1 1  22 LEU HD13 H -17.119   0.315  -1.515 1.00 . A A .  21 LEU HD13 1 1 
       17 56413 1 1  22 LEU HD21 H -15.116  -0.975   1.194 1.00 . A A .  21 LEU HD21 1 1 
       17 56414 1 1  22 LEU HD22 H -16.878  -0.870   0.993 1.00 . A A .  21 LEU HD22 1 1 
       17 56415 1 1  22 LEU HD23 H -15.847  -1.322  -0.389 1.00 . A A .  21 LEU HD23 1 1 
       17 56416 1 1  22 LEU HG   H -15.877   1.354   1.039 1.00 . A A .  21 LEU HG   1 1 
       17 56417 1 1  22 LEU N    N -13.924   2.869   1.044 1.00 . A A .  21 LEU N    1 1 
       17 56418 1 1  22 LEU O    O -14.577   3.557  -2.376 1.00 . A A .  21 LEU O    1 1 
       17 56419 1 1  23 ARG C    C -15.712   6.159  -1.932 1.00 . A A .  22 ARG C    1 1 
       17 56420 1 1  23 ARG CA   C -16.591   5.090  -1.292 1.00 . A A .  22 ARG CA   1 1 
       17 56421 1 1  23 ARG CB   C -17.599   5.724  -0.336 1.00 . A A .  22 ARG CB   1 1 
       17 56422 1 1  23 ARG CD   C -20.027   5.074  -0.503 1.00 . A A .  22 ARG CD   1 1 
       17 56423 1 1  23 ARG CG   C -18.660   4.702   0.077 1.00 . A A .  22 ARG CG   1 1 
       17 56424 1 1  23 ARG CZ   C -22.322   5.047   0.460 1.00 . A A .  22 ARG CZ   1 1 
       17 56425 1 1  23 ARG H    H -15.935   3.992   0.428 1.00 . A A .  22 ARG H    1 1 
       17 56426 1 1  23 ARG HA   H -17.138   4.571  -2.080 1.00 . A A .  22 ARG HA   1 1 
       17 56427 1 1  23 ARG HB2  H -17.075   6.085   0.550 1.00 . A A .  22 ARG HB2  1 1 
       17 56428 1 1  23 ARG HB3  H -18.079   6.572  -0.826 1.00 . A A .  22 ARG HB3  1 1 
       17 56429 1 1  23 ARG HD2  H -20.136   6.160  -0.479 1.00 . A A .  22 ARG HD2  1 1 
       17 56430 1 1  23 ARG HD3  H -20.074   4.742  -1.541 1.00 . A A .  22 ARG HD3  1 1 
       17 56431 1 1  23 ARG HE   H -20.957   3.570   0.688 1.00 . A A .  22 ARG HE   1 1 
       17 56432 1 1  23 ARG HG2  H -18.364   3.702  -0.248 1.00 . A A .  22 ARG HG2  1 1 
       17 56433 1 1  23 ARG HG3  H -18.742   4.703   1.158 1.00 . A A .  22 ARG HG3  1 1 
       17 56434 1 1  23 ARG HH11 H -21.976   6.732  -0.660 1.00 . A A .  22 ARG HH11 1 1 
       17 56435 1 1  23 ARG HH12 H -23.537   6.636   0.101 1.00 . A A .  22 ARG HH12 1 1 
       17 56436 1 1  23 ARG HH21 H -23.015   3.541   1.647 1.00 . A A .  22 ARG HH21 1 1 
       17 56437 1 1  23 ARG HH22 H -24.152   4.828   1.323 1.00 . A A .  22 ARG HH22 1 1 
       17 56438 1 1  23 ARG N    N -15.767   4.136  -0.561 1.00 . A A .  22 ARG N    1 1 
       17 56439 1 1  23 ARG NE   N -21.123   4.477   0.269 1.00 . A A .  22 ARG NE   1 1 
       17 56440 1 1  23 ARG NH1  N -22.634   6.230  -0.073 1.00 . A A .  22 ARG NH1  1 1 
       17 56441 1 1  23 ARG NH2  N -23.239   4.426   1.201 1.00 . A A .  22 ARG NH2  1 1 
       17 56442 1 1  23 ARG O    O -16.047   6.690  -2.990 1.00 . A A .  22 ARG O    1 1 
       17 56443 1 1  24 SER C    C -12.528   6.758  -2.621 1.00 . A A .  23 SER C    1 1 
       17 56444 1 1  24 SER CA   C -13.613   7.431  -1.776 1.00 . A A .  23 SER CA   1 1 
       17 56445 1 1  24 SER CB   C -13.000   8.188  -0.597 1.00 . A A .  23 SER CB   1 1 
       17 56446 1 1  24 SER H    H -14.387   6.014  -0.402 1.00 . A A .  23 SER H    1 1 
       17 56447 1 1  24 SER HA   H -14.139   8.149  -2.411 1.00 . A A .  23 SER HA   1 1 
       17 56448 1 1  24 SER HB2  H -13.790   8.678  -0.032 1.00 . A A .  23 SER HB2  1 1 
       17 56449 1 1  24 SER HB3  H -12.471   7.485   0.050 1.00 . A A .  23 SER HB3  1 1 
       17 56450 1 1  24 SER HG   H -11.480   8.725  -1.673 1.00 . A A .  23 SER HG   1 1 
       17 56451 1 1  24 SER N    N -14.586   6.469  -1.283 1.00 . A A .  23 SER N    1 1 
       17 56452 1 1  24 SER O    O -11.476   7.350  -2.852 1.00 . A A .  23 SER O    1 1 
       17 56453 1 1  24 SER OG   O -12.097   9.159  -1.073 1.00 . A A .  23 SER OG   1 1 
       17 56454 1 1  25 LYS C    C -12.340   4.707  -5.313 1.00 . A A .  24 LYS C    1 1 
       17 56455 1 1  25 LYS CA   C -11.836   4.765  -3.879 1.00 . A A .  24 LYS CA   1 1 
       17 56456 1 1  25 LYS CB   C -11.690   3.373  -3.245 1.00 . A A .  24 LYS CB   1 1 
       17 56457 1 1  25 LYS CD   C  -9.522   3.939  -2.059 1.00 . A A .  24 LYS CD   1 1 
       17 56458 1 1  25 LYS CE   C -10.361   4.189  -0.808 1.00 . A A .  24 LYS CE   1 1 
       17 56459 1 1  25 LYS CG   C -10.225   2.999  -3.042 1.00 . A A .  24 LYS CG   1 1 
       17 56460 1 1  25 LYS H    H -13.640   5.053  -2.893 1.00 . A A .  24 LYS H    1 1 
       17 56461 1 1  25 LYS HA   H -10.870   5.268  -3.880 1.00 . A A .  24 LYS HA   1 1 
       17 56462 1 1  25 LYS HB2  H -12.168   3.390  -2.271 1.00 . A A .  24 LYS HB2  1 1 
       17 56463 1 1  25 LYS HB3  H -12.196   2.611  -3.834 1.00 . A A .  24 LYS HB3  1 1 
       17 56464 1 1  25 LYS HD2  H  -8.578   3.489  -1.764 1.00 . A A .  24 LYS HD2  1 1 
       17 56465 1 1  25 LYS HD3  H  -9.335   4.889  -2.555 1.00 . A A .  24 LYS HD3  1 1 
       17 56466 1 1  25 LYS HE2  H -11.313   4.629  -1.105 1.00 . A A .  24 LYS HE2  1 1 
       17 56467 1 1  25 LYS HE3  H -10.548   3.237  -0.312 1.00 . A A .  24 LYS HE3  1 1 
       17 56468 1 1  25 LYS HG2  H -10.174   1.982  -2.648 1.00 . A A .  24 LYS HG2  1 1 
       17 56469 1 1  25 LYS HG3  H  -9.710   3.041  -4.001 1.00 . A A .  24 LYS HG3  1 1 
       17 56470 1 1  25 LYS HZ1  H  -9.521   5.994  -0.332 1.00 . A A .  24 LYS HZ1  1 1 
       17 56471 1 1  25 LYS HZ2  H -10.270   5.247   0.937 1.00 . A A .  24 LYS HZ2  1 1 
       17 56472 1 1  25 LYS HZ3  H  -8.800   4.707   0.409 1.00 . A A .  24 LYS HZ3  1 1 
       17 56473 1 1  25 LYS N    N -12.770   5.524  -3.084 1.00 . A A .  24 LYS N    1 1 
       17 56474 1 1  25 LYS NZ   N  -9.684   5.106   0.124 1.00 . A A .  24 LYS NZ   1 1 
       17 56475 1 1  25 LYS O    O -12.995   5.630  -5.797 1.00 . A A .  24 LYS O    1 1 
       17 56476 1 1  26 GLU C    C -13.604   2.752  -7.701 1.00 . A A .  25 GLU C    1 1 
       17 56477 1 1  26 GLU CA   C -12.275   3.449  -7.410 1.00 . A A .  25 GLU CA   1 1 
       17 56478 1 1  26 GLU CB   C -11.100   2.705  -8.058 1.00 . A A .  25 GLU CB   1 1 
       17 56479 1 1  26 GLU CD   C -10.784   4.324  -9.982 1.00 . A A .  25 GLU CD   1 1 
       17 56480 1 1  26 GLU CG   C -10.158   3.705  -8.728 1.00 . A A .  25 GLU CG   1 1 
       17 56481 1 1  26 GLU H    H -11.597   2.861  -5.466 1.00 . A A .  25 GLU H    1 1 
       17 56482 1 1  26 GLU HA   H -12.333   4.441  -7.861 1.00 . A A .  25 GLU HA   1 1 
       17 56483 1 1  26 GLU HB2  H -10.560   2.148  -7.296 1.00 . A A .  25 GLU HB2  1 1 
       17 56484 1 1  26 GLU HB3  H -11.467   2.006  -8.812 1.00 . A A .  25 GLU HB3  1 1 
       17 56485 1 1  26 GLU HG2  H  -9.907   4.484  -8.009 1.00 . A A .  25 GLU HG2  1 1 
       17 56486 1 1  26 GLU HG3  H  -9.243   3.183  -9.010 1.00 . A A .  25 GLU HG3  1 1 
       17 56487 1 1  26 GLU N    N -12.027   3.609  -5.987 1.00 . A A .  25 GLU N    1 1 
       17 56488 1 1  26 GLU O    O -14.210   2.140  -6.825 1.00 . A A .  25 GLU O    1 1 
       17 56489 1 1  26 GLU OE1  O -12.011   4.168 -10.163 1.00 . A A .  25 GLU OE1  1 1 
       17 56490 1 1  26 GLU OE2  O -10.034   4.954 -10.758 1.00 . A A .  25 GLU OE2  1 1 
       17 56491 1 1  27 ARG C    C -15.398   0.832  -9.408 1.00 . A A .  26 ARG C    1 1 
       17 56492 1 1  27 ARG CA   C -15.306   2.358  -9.480 1.00 . A A .  26 ARG CA   1 1 
       17 56493 1 1  27 ARG CB   C -15.424   2.840 -10.925 1.00 . A A .  26 ARG CB   1 1 
       17 56494 1 1  27 ARG CD   C -15.033   4.940 -12.259 1.00 . A A .  26 ARG CD   1 1 
       17 56495 1 1  27 ARG CG   C -15.615   4.358 -10.970 1.00 . A A .  26 ARG CG   1 1 
       17 56496 1 1  27 ARG CZ   C -12.770   5.387 -13.195 1.00 . A A .  26 ARG CZ   1 1 
       17 56497 1 1  27 ARG H    H -13.436   3.344  -9.620 1.00 . A A .  26 ARG H    1 1 
       17 56498 1 1  27 ARG HA   H -16.129   2.772  -8.895 1.00 . A A .  26 ARG HA   1 1 
       17 56499 1 1  27 ARG HB2  H -14.514   2.566 -11.460 1.00 . A A .  26 ARG HB2  1 1 
       17 56500 1 1  27 ARG HB3  H -16.274   2.358 -11.413 1.00 . A A .  26 ARG HB3  1 1 
       17 56501 1 1  27 ARG HD2  H -15.351   4.337 -13.110 1.00 . A A .  26 ARG HD2  1 1 
       17 56502 1 1  27 ARG HD3  H -15.403   5.957 -12.382 1.00 . A A .  26 ARG HD3  1 1 
       17 56503 1 1  27 ARG HE   H -13.123   4.670 -11.339 1.00 . A A .  26 ARG HE   1 1 
       17 56504 1 1  27 ARG HG2  H -16.678   4.582 -10.917 1.00 . A A .  26 ARG HG2  1 1 
       17 56505 1 1  27 ARG HG3  H -15.117   4.827 -10.122 1.00 . A A .  26 ARG HG3  1 1 
       17 56506 1 1  27 ARG HH11 H -14.286   5.746 -14.504 1.00 . A A .  26 ARG HH11 1 1 
       17 56507 1 1  27 ARG HH12 H -12.679   6.066 -15.112 1.00 . A A .  26 ARG HH12 1 1 
       17 56508 1 1  27 ARG HH21 H -11.042   5.154 -12.130 1.00 . A A .  26 ARG HH21 1 1 
       17 56509 1 1  27 ARG HH22 H -10.847   5.719 -13.775 1.00 . A A .  26 ARG HH22 1 1 
       17 56510 1 1  27 ARG N    N -14.037   2.865  -8.961 1.00 . A A .  26 ARG N    1 1 
       17 56511 1 1  27 ARG NE   N -13.565   4.978 -12.200 1.00 . A A .  26 ARG NE   1 1 
       17 56512 1 1  27 ARG NH1  N -13.287   5.763 -14.367 1.00 . A A .  26 ARG NH1  1 1 
       17 56513 1 1  27 ARG NH2  N -11.449   5.423 -13.022 1.00 . A A .  26 ARG NH2  1 1 
       17 56514 1 1  27 ARG O    O -16.450   0.263  -9.682 1.00 . A A .  26 ARG O    1 1 
       17 56515 1 1  28 GLY C    C -13.128  -1.569  -7.881 1.00 . A A .  27 GLY C    1 1 
       17 56516 1 1  28 GLY CA   C -14.272  -1.266  -8.833 1.00 . A A .  27 GLY CA   1 1 
       17 56517 1 1  28 GLY H    H -13.448   0.680  -8.891 1.00 . A A .  27 GLY H    1 1 
       17 56518 1 1  28 GLY HA2  H -15.216  -1.609  -8.411 1.00 . A A .  27 GLY HA2  1 1 
       17 56519 1 1  28 GLY HA3  H -14.096  -1.764  -9.786 1.00 . A A .  27 GLY HA3  1 1 
       17 56520 1 1  28 GLY N    N -14.303   0.167  -9.040 1.00 . A A .  27 GLY N    1 1 
       17 56521 1 1  28 GLY O    O -12.073  -2.016  -8.323 1.00 . A A .  27 GLY O    1 1 
       17 56522 1 1  29 ASP C    C -12.605  -2.030  -4.309 1.00 . A A .  28 ASP C    1 1 
       17 56523 1 1  29 ASP CA   C -12.207  -1.422  -5.647 1.00 . A A .  28 ASP CA   1 1 
       17 56524 1 1  29 ASP CB   C -11.540  -0.055  -5.490 1.00 . A A .  28 ASP CB   1 1 
       17 56525 1 1  29 ASP CG   C -10.089  -0.177  -5.025 1.00 . A A .  28 ASP CG   1 1 
       17 56526 1 1  29 ASP H    H -14.251  -1.073  -6.242 1.00 . A A .  28 ASP H    1 1 
       17 56527 1 1  29 ASP HA   H -11.471  -2.088  -6.099 1.00 . A A .  28 ASP HA   1 1 
       17 56528 1 1  29 ASP HB2  H -11.546   0.443  -6.457 1.00 . A A .  28 ASP HB2  1 1 
       17 56529 1 1  29 ASP HB3  H -12.110   0.545  -4.779 1.00 . A A .  28 ASP HB3  1 1 
       17 56530 1 1  29 ASP N    N -13.327  -1.327  -6.579 1.00 . A A .  28 ASP N    1 1 
       17 56531 1 1  29 ASP O    O -13.725  -1.827  -3.852 1.00 . A A .  28 ASP O    1 1 
       17 56532 1 1  29 ASP OD1  O  -9.656  -1.318  -4.756 1.00 . A A .  28 ASP OD1  1 1 
       17 56533 1 1  29 ASP OD2  O  -9.434   0.883  -4.946 1.00 . A A .  28 ASP OD2  1 1 
       17 56534 1 1  30 PHE C    C -11.062  -3.523  -1.372 1.00 . A A .  29 PHE C    1 1 
       17 56535 1 1  30 PHE CA   C -12.046  -3.606  -2.537 1.00 . A A .  29 PHE CA   1 1 
       17 56536 1 1  30 PHE CB   C -12.179  -5.051  -3.025 1.00 . A A .  29 PHE CB   1 1 
       17 56537 1 1  30 PHE CD1  C  -9.812  -5.936  -3.149 1.00 . A A .  29 PHE CD1  1 1 
       17 56538 1 1  30 PHE CD2  C -11.038  -5.577  -5.214 1.00 . A A .  29 PHE CD2  1 1 
       17 56539 1 1  30 PHE CE1  C  -8.703  -6.372  -3.888 1.00 . A A .  29 PHE CE1  1 1 
       17 56540 1 1  30 PHE CE2  C  -9.929  -6.014  -5.951 1.00 . A A .  29 PHE CE2  1 1 
       17 56541 1 1  30 PHE CG   C -10.980  -5.534  -3.812 1.00 . A A .  29 PHE CG   1 1 
       17 56542 1 1  30 PHE CZ   C  -8.760  -6.412  -5.287 1.00 . A A .  29 PHE CZ   1 1 
       17 56543 1 1  30 PHE H    H -10.736  -2.777  -4.001 1.00 . A A .  29 PHE H    1 1 
       17 56544 1 1  30 PHE HA   H -13.018  -3.284  -2.164 1.00 . A A .  29 PHE HA   1 1 
       17 56545 1 1  30 PHE HB2  H -12.338  -5.707  -2.169 1.00 . A A .  29 PHE HB2  1 1 
       17 56546 1 1  30 PHE HB3  H -13.052  -5.115  -3.672 1.00 . A A .  29 PHE HB3  1 1 
       17 56547 1 1  30 PHE HD1  H  -9.764  -5.906  -2.070 1.00 . A A .  29 PHE HD1  1 1 
       17 56548 1 1  30 PHE HD2  H -11.937  -5.270  -5.730 1.00 . A A .  29 PHE HD2  1 1 
       17 56549 1 1  30 PHE HE1  H  -7.802  -6.677  -3.376 1.00 . A A .  29 PHE HE1  1 1 
       17 56550 1 1  30 PHE HE2  H  -9.974  -6.045  -7.030 1.00 . A A .  29 PHE HE2  1 1 
       17 56551 1 1  30 PHE HZ   H  -7.903  -6.747  -5.855 1.00 . A A .  29 PHE HZ   1 1 
       17 56552 1 1  30 PHE N    N -11.695  -2.776  -3.678 1.00 . A A .  29 PHE N    1 1 
       17 56553 1 1  30 PHE O    O  -9.893  -3.185  -1.542 1.00 . A A .  29 PHE O    1 1 
       17 56554 1 1  31 VAL C    C -11.200  -5.201   1.813 1.00 . A A .  30 VAL C    1 1 
       17 56555 1 1  31 VAL CA   C -10.793  -3.942   1.053 1.00 . A A .  30 VAL CA   1 1 
       17 56556 1 1  31 VAL CB   C -10.967  -2.694   1.926 1.00 . A A .  30 VAL CB   1 1 
       17 56557 1 1  31 VAL CG1  C -10.454  -1.453   1.196 1.00 . A A .  30 VAL CG1  1 1 
       17 56558 1 1  31 VAL CG2  C -12.430  -2.472   2.313 1.00 . A A .  30 VAL CG2  1 1 
       17 56559 1 1  31 VAL H    H -12.563  -4.040  -0.111 1.00 . A A .  30 VAL H    1 1 
       17 56560 1 1  31 VAL HA   H  -9.737  -4.029   0.792 1.00 . A A .  30 VAL HA   1 1 
       17 56561 1 1  31 VAL HB   H -10.387  -2.826   2.838 1.00 . A A .  30 VAL HB   1 1 
       17 56562 1 1  31 VAL HG11 H -11.067  -1.258   0.318 1.00 . A A .  30 VAL HG11 1 1 
       17 56563 1 1  31 VAL HG12 H -10.500  -0.596   1.868 1.00 . A A .  30 VAL HG12 1 1 
       17 56564 1 1  31 VAL HG13 H  -9.421  -1.616   0.887 1.00 . A A .  30 VAL HG13 1 1 
       17 56565 1 1  31 VAL HG21 H -12.507  -1.575   2.927 1.00 . A A .  30 VAL HG21 1 1 
       17 56566 1 1  31 VAL HG22 H -13.034  -2.349   1.416 1.00 . A A .  30 VAL HG22 1 1 
       17 56567 1 1  31 VAL HG23 H -12.798  -3.321   2.888 1.00 . A A .  30 VAL HG23 1 1 
       17 56568 1 1  31 VAL N    N -11.570  -3.844  -0.177 1.00 . A A .  30 VAL N    1 1 
       17 56569 1 1  31 VAL O    O -12.370  -5.582   1.802 1.00 . A A .  30 VAL O    1 1 
       17 56570 1 1  32 ILE C    C -10.502  -6.736   4.732 1.00 . A A .  31 ILE C    1 1 
       17 56571 1 1  32 ILE CA   C -10.497  -7.060   3.244 1.00 . A A .  31 ILE CA   1 1 
       17 56572 1 1  32 ILE CB   C  -9.449  -8.120   2.894 1.00 . A A .  31 ILE CB   1 1 
       17 56573 1 1  32 ILE CD1  C  -8.433  -9.133   0.809 1.00 . A A .  31 ILE CD1  1 1 
       17 56574 1 1  32 ILE CG1  C  -9.712  -8.626   1.469 1.00 . A A .  31 ILE CG1  1 1 
       17 56575 1 1  32 ILE CG2  C  -9.531  -9.291   3.876 1.00 . A A .  31 ILE CG2  1 1 
       17 56576 1 1  32 ILE H    H  -9.286  -5.507   2.452 1.00 . A A .  31 ILE H    1 1 
       17 56577 1 1  32 ILE HA   H -11.478  -7.455   2.979 1.00 . A A .  31 ILE HA   1 1 
       17 56578 1 1  32 ILE HB   H  -8.452  -7.682   2.966 1.00 . A A .  31 ILE HB   1 1 
       17 56579 1 1  32 ILE HD11 H  -7.995  -9.922   1.416 1.00 . A A .  31 ILE HD11 1 1 
       17 56580 1 1  32 ILE HD12 H  -8.654  -9.520  -0.192 1.00 . A A .  31 ILE HD12 1 1 
       17 56581 1 1  32 ILE HD13 H  -7.730  -8.307   0.720 1.00 . A A .  31 ILE HD13 1 1 
       17 56582 1 1  32 ILE HG12 H -10.441  -9.434   1.514 1.00 . A A .  31 ILE HG12 1 1 
       17 56583 1 1  32 ILE HG13 H -10.108  -7.814   0.858 1.00 . A A .  31 ILE HG13 1 1 
       17 56584 1 1  32 ILE HG21 H -10.538  -9.706   3.867 1.00 . A A .  31 ILE HG21 1 1 
       17 56585 1 1  32 ILE HG22 H  -8.812 -10.059   3.586 1.00 . A A .  31 ILE HG22 1 1 
       17 56586 1 1  32 ILE HG23 H  -9.287  -8.950   4.884 1.00 . A A .  31 ILE HG23 1 1 
       17 56587 1 1  32 ILE N    N -10.239  -5.851   2.475 1.00 . A A .  31 ILE N    1 1 
       17 56588 1 1  32 ILE O    O  -9.629  -6.025   5.218 1.00 . A A .  31 ILE O    1 1 
       17 56589 1 1  33 ARG C    C -12.055  -8.347   7.558 1.00 . A A .  32 ARG C    1 1 
       17 56590 1 1  33 ARG CA   C -11.627  -7.053   6.889 1.00 . A A .  32 ARG CA   1 1 
       17 56591 1 1  33 ARG CB   C -12.629  -5.921   7.163 1.00 . A A .  32 ARG CB   1 1 
       17 56592 1 1  33 ARG CD   C -15.048  -5.201   6.905 1.00 . A A .  32 ARG CD   1 1 
       17 56593 1 1  33 ARG CG   C -13.993  -6.246   6.544 1.00 . A A .  32 ARG CG   1 1 
       17 56594 1 1  33 ARG CZ   C -17.269  -6.168   6.259 1.00 . A A .  32 ARG CZ   1 1 
       17 56595 1 1  33 ARG H    H -12.191  -7.837   5.000 1.00 . A A .  32 ARG H    1 1 
       17 56596 1 1  33 ARG HA   H -10.656  -6.760   7.289 1.00 . A A .  32 ARG HA   1 1 
       17 56597 1 1  33 ARG HB2  H -12.742  -5.796   8.240 1.00 . A A .  32 ARG HB2  1 1 
       17 56598 1 1  33 ARG HB3  H -12.252  -4.992   6.736 1.00 . A A .  32 ARG HB3  1 1 
       17 56599 1 1  33 ARG HD2  H -15.326  -5.311   7.953 1.00 . A A .  32 ARG HD2  1 1 
       17 56600 1 1  33 ARG HD3  H -14.625  -4.206   6.755 1.00 . A A .  32 ARG HD3  1 1 
       17 56601 1 1  33 ARG HE   H -16.273  -4.753   5.227 1.00 . A A .  32 ARG HE   1 1 
       17 56602 1 1  33 ARG HG2  H -13.889  -6.284   5.461 1.00 . A A .  32 ARG HG2  1 1 
       17 56603 1 1  33 ARG HG3  H -14.332  -7.217   6.903 1.00 . A A .  32 ARG HG3  1 1 
       17 56604 1 1  33 ARG HH11 H -16.584  -6.988   7.996 1.00 . A A .  32 ARG HH11 1 1 
       17 56605 1 1  33 ARG HH12 H -18.111  -7.622   7.397 1.00 . A A .  32 ARG HH12 1 1 
       17 56606 1 1  33 ARG HH21 H -18.266  -5.580   4.590 1.00 . A A .  32 ARG HH21 1 1 
       17 56607 1 1  33 ARG HH22 H -19.066  -6.801   5.561 1.00 . A A .  32 ARG HH22 1 1 
       17 56608 1 1  33 ARG N    N -11.492  -7.263   5.456 1.00 . A A .  32 ARG N    1 1 
       17 56609 1 1  33 ARG NE   N -16.237  -5.338   6.050 1.00 . A A .  32 ARG NE   1 1 
       17 56610 1 1  33 ARG NH1  N -17.321  -6.991   7.307 1.00 . A A .  32 ARG NH1  1 1 
       17 56611 1 1  33 ARG NH2  N -18.282  -6.183   5.398 1.00 . A A .  32 ARG NH2  1 1 
       17 56612 1 1  33 ARG O    O -12.758  -9.147   6.953 1.00 . A A .  32 ARG O    1 1 
       17 56613 1 1  34 GLN C    C -13.545  -9.687   9.808 1.00 . A A .  33 GLN C    1 1 
       17 56614 1 1  34 GLN CA   C -12.042  -9.747   9.545 1.00 . A A .  33 GLN CA   1 1 
       17 56615 1 1  34 GLN CB   C -11.235  -9.818  10.842 1.00 . A A .  33 GLN CB   1 1 
       17 56616 1 1  34 GLN CD   C  -9.863 -11.389  12.249 1.00 . A A .  33 GLN CD   1 1 
       17 56617 1 1  34 GLN CG   C -11.104 -11.245  11.373 1.00 . A A .  33 GLN CG   1 1 
       17 56618 1 1  34 GLN H    H -11.033  -7.895   9.255 1.00 . A A .  33 GLN H    1 1 
       17 56619 1 1  34 GLN HA   H -11.818 -10.624   8.942 1.00 . A A .  33 GLN HA   1 1 
       17 56620 1 1  34 GLN HB2  H -10.230  -9.444  10.636 1.00 . A A .  33 GLN HB2  1 1 
       17 56621 1 1  34 GLN HB3  H -11.701  -9.187  11.600 1.00 . A A .  33 GLN HB3  1 1 
       17 56622 1 1  34 GLN HE21 H  -8.521 -12.735  12.941 1.00 . A A .  33 GLN HE21 1 1 
       17 56623 1 1  34 GLN HE22 H  -9.772 -13.403  11.912 1.00 . A A .  33 GLN HE22 1 1 
       17 56624 1 1  34 GLN HG2  H -11.996 -11.518  11.938 1.00 . A A .  33 GLN HG2  1 1 
       17 56625 1 1  34 GLN HG3  H -10.998 -11.929  10.533 1.00 . A A .  33 GLN HG3  1 1 
       17 56626 1 1  34 GLN N    N -11.639  -8.563   8.806 1.00 . A A .  33 GLN N    1 1 
       17 56627 1 1  34 GLN NE2  N  -9.347 -12.608  12.376 1.00 . A A .  33 GLN NE2  1 1 
       17 56628 1 1  34 GLN O    O -14.099  -8.602   9.978 1.00 . A A .  33 GLN O    1 1 
       17 56629 1 1  34 GLN OE1  O  -9.366 -10.415  12.811 1.00 . A A .  33 GLN OE1  1 1 
       17 56630 1 1  35 SER C    C -16.094 -10.881  11.441 1.00 . A A .  34 SER C    1 1 
       17 56631 1 1  35 SER CA   C -15.659 -10.873   9.980 1.00 . A A .  34 SER CA   1 1 
       17 56632 1 1  35 SER CB   C -16.234 -12.065   9.224 1.00 . A A .  34 SER CB   1 1 
       17 56633 1 1  35 SER H    H -13.715 -11.723   9.771 1.00 . A A .  34 SER H    1 1 
       17 56634 1 1  35 SER HA   H -16.057  -9.971   9.516 1.00 . A A .  34 SER HA   1 1 
       17 56635 1 1  35 SER HB2  H -15.912 -12.019   8.184 1.00 . A A .  34 SER HB2  1 1 
       17 56636 1 1  35 SER HB3  H -15.893 -12.990   9.679 1.00 . A A .  34 SER HB3  1 1 
       17 56637 1 1  35 SER HG   H -18.004 -12.486   8.519 1.00 . A A .  34 SER HG   1 1 
       17 56638 1 1  35 SER N    N -14.212 -10.843   9.843 1.00 . A A .  34 SER N    1 1 
       17 56639 1 1  35 SER O    O -15.365 -11.331  12.321 1.00 . A A .  34 SER O    1 1 
       17 56640 1 1  35 SER OG   O -17.641 -11.998   9.278 1.00 . A A .  34 SER OG   1 1 
       17 56641 1 1  36 SER C    C -18.422 -11.600  13.541 1.00 . A A .  35 SER C    1 1 
       17 56642 1 1  36 SER CA   C -17.855 -10.268  13.042 1.00 . A A .  35 SER CA   1 1 
       17 56643 1 1  36 SER CB   C -18.920  -9.171  13.073 1.00 . A A .  35 SER CB   1 1 
       17 56644 1 1  36 SER H    H -17.873 -10.047  10.928 1.00 . A A .  35 SER H    1 1 
       17 56645 1 1  36 SER HA   H -17.046  -9.975  13.708 1.00 . A A .  35 SER HA   1 1 
       17 56646 1 1  36 SER HB2  H -18.484  -8.235  12.728 1.00 . A A .  35 SER HB2  1 1 
       17 56647 1 1  36 SER HB3  H -19.747  -9.445  12.418 1.00 . A A .  35 SER HB3  1 1 
       17 56648 1 1  36 SER HG   H -19.683  -9.877  14.709 1.00 . A A .  35 SER HG   1 1 
       17 56649 1 1  36 SER N    N -17.306 -10.375  11.696 1.00 . A A .  35 SER N    1 1 
       17 56650 1 1  36 SER O    O -19.144 -11.621  14.536 1.00 . A A .  35 SER O    1 1 
       17 56651 1 1  36 SER OG   O -19.397  -9.013  14.393 1.00 . A A .  35 SER OG   1 1 
       17 56652 1 1  37 ARG C    C -17.496 -15.054  13.422 1.00 . A A .  36 ARG C    1 1 
       17 56653 1 1  37 ARG CA   C -18.610 -14.027  13.244 1.00 . A A .  36 ARG CA   1 1 
       17 56654 1 1  37 ARG CB   C -19.724 -14.479  12.295 1.00 . A A .  36 ARG CB   1 1 
       17 56655 1 1  37 ARG CD   C -20.449 -14.895   9.919 1.00 . A A .  36 ARG CD   1 1 
       17 56656 1 1  37 ARG CG   C -19.293 -14.466  10.827 1.00 . A A .  36 ARG CG   1 1 
       17 56657 1 1  37 ARG CZ   C -21.816 -12.861   9.490 1.00 . A A .  36 ARG CZ   1 1 
       17 56658 1 1  37 ARG H    H -17.500 -12.646  12.062 1.00 . A A .  36 ARG H    1 1 
       17 56659 1 1  37 ARG HA   H -19.066 -13.921  14.229 1.00 . A A .  36 ARG HA   1 1 
       17 56660 1 1  37 ARG HB2  H -20.040 -15.486  12.574 1.00 . A A .  36 ARG HB2  1 1 
       17 56661 1 1  37 ARG HB3  H -20.569 -13.802  12.415 1.00 . A A .  36 ARG HB3  1 1 
       17 56662 1 1  37 ARG HD2  H -20.119 -14.848   8.881 1.00 . A A .  36 ARG HD2  1 1 
       17 56663 1 1  37 ARG HD3  H -20.721 -15.924  10.149 1.00 . A A .  36 ARG HD3  1 1 
       17 56664 1 1  37 ARG HE   H -22.341 -14.367  10.732 1.00 . A A .  36 ARG HE   1 1 
       17 56665 1 1  37 ARG HG2  H -18.990 -13.455  10.556 1.00 . A A .  36 ARG HG2  1 1 
       17 56666 1 1  37 ARG HG3  H -18.451 -15.144  10.683 1.00 . A A .  36 ARG HG3  1 1 
       17 56667 1 1  37 ARG HH11 H -20.102 -12.908   8.370 1.00 . A A .  36 ARG HH11 1 1 
       17 56668 1 1  37 ARG HH12 H -21.091 -11.476   8.185 1.00 . A A .  36 ARG HH12 1 1 
       17 56669 1 1  37 ARG HH21 H -23.593 -12.468  10.408 1.00 . A A .  36 ARG HH21 1 1 
       17 56670 1 1  37 ARG HH22 H -23.034 -11.254   9.279 1.00 . A A .  36 ARG HH22 1 1 
       17 56671 1 1  37 ARG N    N -18.107 -12.712  12.865 1.00 . A A .  36 ARG N    1 1 
       17 56672 1 1  37 ARG NE   N -21.629 -14.037  10.100 1.00 . A A .  36 ARG NE   1 1 
       17 56673 1 1  37 ARG NH1  N -20.933 -12.381   8.615 1.00 . A A .  36 ARG NH1  1 1 
       17 56674 1 1  37 ARG NH2  N -22.905 -12.138   9.750 1.00 . A A .  36 ARG NH2  1 1 
       17 56675 1 1  37 ARG O    O -17.769 -16.249  13.497 1.00 . A A .  36 ARG O    1 1 
       17 56676 1 1  38 GLY C    C -13.791 -14.894  13.380 1.00 . A A .  37 GLY C    1 1 
       17 56677 1 1  38 GLY CA   C -15.129 -15.469  13.825 1.00 . A A .  37 GLY CA   1 1 
       17 56678 1 1  38 GLY H    H -16.048 -13.621  13.319 1.00 . A A .  37 GLY H    1 1 
       17 56679 1 1  38 GLY HA2  H -15.106 -15.615  14.906 1.00 . A A .  37 GLY HA2  1 1 
       17 56680 1 1  38 GLY HA3  H -15.272 -16.442  13.351 1.00 . A A .  37 GLY HA3  1 1 
       17 56681 1 1  38 GLY N    N -16.242 -14.597  13.493 1.00 . A A .  37 GLY N    1 1 
       17 56682 1 1  38 GLY O    O -13.719 -14.174  12.387 1.00 . A A .  37 GLY O    1 1 
       17 56683 1 1  39 ASP C    C -10.973 -15.627  12.479 1.00 . A A .  38 ASP C    1 1 
       17 56684 1 1  39 ASP CA   C -11.377 -14.846  13.725 1.00 . A A .  38 ASP CA   1 1 
       17 56685 1 1  39 ASP CB   C -10.410 -15.129  14.880 1.00 . A A .  38 ASP CB   1 1 
       17 56686 1 1  39 ASP CG   C -10.666 -14.202  16.066 1.00 . A A .  38 ASP CG   1 1 
       17 56687 1 1  39 ASP H    H -12.846 -15.737  14.976 1.00 . A A .  38 ASP H    1 1 
       17 56688 1 1  39 ASP HA   H -11.355 -13.781  13.491 1.00 . A A .  38 ASP HA   1 1 
       17 56689 1 1  39 ASP HB2  H -10.523 -16.167  15.195 1.00 . A A .  38 ASP HB2  1 1 
       17 56690 1 1  39 ASP HB3  H  -9.390 -14.976  14.527 1.00 . A A .  38 ASP HB3  1 1 
       17 56691 1 1  39 ASP N    N -12.727 -15.216  14.121 1.00 . A A .  38 ASP N    1 1 
       17 56692 1 1  39 ASP O    O -10.120 -15.182  11.712 1.00 . A A .  38 ASP O    1 1 
       17 56693 1 1  39 ASP OD1  O -10.201 -14.554  17.171 1.00 . A A .  38 ASP OD1  1 1 
       17 56694 1 1  39 ASP OD2  O -11.317 -13.154  15.860 1.00 . A A .  38 ASP OD2  1 1 
       17 56695 1 1  40 ASP C    C -12.399 -17.269  10.032 1.00 . A A .  39 ASP C    1 1 
       17 56696 1 1  40 ASP CA   C -11.400 -17.640  11.127 1.00 . A A .  39 ASP CA   1 1 
       17 56697 1 1  40 ASP CB   C -11.517 -19.114  11.519 1.00 . A A .  39 ASP CB   1 1 
       17 56698 1 1  40 ASP CG   C -10.595 -19.508  12.671 1.00 . A A .  39 ASP CG   1 1 
       17 56699 1 1  40 ASP H    H -12.244 -17.119  12.992 1.00 . A A .  39 ASP H    1 1 
       17 56700 1 1  40 ASP HA   H -10.396 -17.462  10.742 1.00 . A A .  39 ASP HA   1 1 
       17 56701 1 1  40 ASP HB2  H -12.545 -19.316  11.816 1.00 . A A .  39 ASP HB2  1 1 
       17 56702 1 1  40 ASP HB3  H -11.281 -19.730  10.653 1.00 . A A .  39 ASP HB3  1 1 
       17 56703 1 1  40 ASP N    N -11.596 -16.794  12.291 1.00 . A A .  39 ASP N    1 1 
       17 56704 1 1  40 ASP O    O -12.700 -18.082   9.162 1.00 . A A .  39 ASP O    1 1 
       17 56705 1 1  40 ASP OD1  O  -9.729 -18.685  13.046 1.00 . A A .  39 ASP OD1  1 1 
       17 56706 1 1  40 ASP OD2  O -10.779 -20.644  13.159 1.00 . A A .  39 ASP OD2  1 1 
       17 56707 1 1  41 HIS C    C -13.429 -14.120   8.675 1.00 . A A .  40 HIS C    1 1 
       17 56708 1 1  41 HIS CA   C -13.827 -15.538   9.060 1.00 . A A .  40 HIS CA   1 1 
       17 56709 1 1  41 HIS CB   C -15.275 -15.584   9.560 1.00 . A A .  40 HIS CB   1 1 
       17 56710 1 1  41 HIS CD2  C -16.567 -17.713   9.025 1.00 . A A .  40 HIS CD2  1 1 
       17 56711 1 1  41 HIS CE1  C -16.123 -18.886  10.834 1.00 . A A .  40 HIS CE1  1 1 
       17 56712 1 1  41 HIS CG   C -15.769 -16.976   9.852 1.00 . A A .  40 HIS CG   1 1 
       17 56713 1 1  41 HIS H    H -12.670 -15.417  10.830 1.00 . A A .  40 HIS H    1 1 
       17 56714 1 1  41 HIS HA   H -13.747 -16.169   8.175 1.00 . A A .  40 HIS HA   1 1 
       17 56715 1 1  41 HIS HB2  H -15.358 -14.990  10.469 1.00 . A A .  40 HIS HB2  1 1 
       17 56716 1 1  41 HIS HB3  H -15.920 -15.143   8.799 1.00 . A A .  40 HIS HB3  1 1 
       17 56717 1 1  41 HIS HD2  H -16.955 -17.410   8.062 1.00 . A A .  40 HIS HD2  1 1 
       17 56718 1 1  41 HIS HE1  H -16.114 -19.698  11.546 1.00 . A A .  40 HIS HE1  1 1 
       17 56719 1 1  41 HIS HE2  H -17.320 -19.688   9.298 1.00 . A A .  40 HIS HE2  1 1 
       17 56720 1 1  41 HIS N    N -12.916 -16.039  10.071 1.00 . A A .  40 HIS N    1 1 
       17 56721 1 1  41 HIS ND1  N -15.486 -17.717  11.001 1.00 . A A .  40 HIS ND1  1 1 
       17 56722 1 1  41 HIS NE2  N -16.774 -18.915   9.657 1.00 . A A .  40 HIS NE2  1 1 
       17 56723 1 1  41 HIS O    O -12.987 -13.338   9.515 1.00 . A A .  40 HIS O    1 1 
       17 56724 1 1  42 LEU C    C -14.383 -11.976   6.001 1.00 . A A .  41 LEU C    1 1 
       17 56725 1 1  42 LEU CA   C -13.217 -12.521   6.812 1.00 . A A .  41 LEU CA   1 1 
       17 56726 1 1  42 LEU CB   C -12.002 -12.724   5.905 1.00 . A A .  41 LEU CB   1 1 
       17 56727 1 1  42 LEU CD1  C -10.253 -12.588   7.732 1.00 . A A .  41 LEU CD1  1 1 
       17 56728 1 1  42 LEU CD2  C  -9.678 -12.111   5.359 1.00 . A A .  41 LEU CD2  1 1 
       17 56729 1 1  42 LEU CG   C -10.764 -11.996   6.419 1.00 . A A .  41 LEU CG   1 1 
       17 56730 1 1  42 LEU H    H -14.003 -14.484   6.769 1.00 . A A .  41 LEU H    1 1 
       17 56731 1 1  42 LEU HA   H -12.975 -11.811   7.602 1.00 . A A .  41 LEU HA   1 1 
       17 56732 1 1  42 LEU HB2  H -11.777 -13.788   5.826 1.00 . A A .  41 LEU HB2  1 1 
       17 56733 1 1  42 LEU HB3  H -12.234 -12.350   4.906 1.00 . A A .  41 LEU HB3  1 1 
       17 56734 1 1  42 LEU HD11 H  -9.414 -11.997   8.097 1.00 . A A .  41 LEU HD11 1 1 
       17 56735 1 1  42 LEU HD12 H -11.049 -12.568   8.471 1.00 . A A .  41 LEU HD12 1 1 
       17 56736 1 1  42 LEU HD13 H  -9.940 -13.618   7.575 1.00 . A A .  41 LEU HD13 1 1 
       17 56737 1 1  42 LEU HD21 H -10.083 -11.834   4.388 1.00 . A A .  41 LEU HD21 1 1 
       17 56738 1 1  42 LEU HD22 H  -8.863 -11.439   5.613 1.00 . A A .  41 LEU HD22 1 1 
       17 56739 1 1  42 LEU HD23 H  -9.314 -13.139   5.310 1.00 . A A .  41 LEU HD23 1 1 
       17 56740 1 1  42 LEU HG   H -11.005 -10.944   6.563 1.00 . A A .  41 LEU HG   1 1 
       17 56741 1 1  42 LEU N    N -13.592 -13.799   7.391 1.00 . A A .  41 LEU N    1 1 
       17 56742 1 1  42 LEU O    O -15.392 -12.651   5.831 1.00 . A A .  41 LEU O    1 1 
       17 56743 1 1  43 ALA C    C -14.431  -9.243   3.608 1.00 . A A .  42 ALA C    1 1 
       17 56744 1 1  43 ALA CA   C -15.171 -10.124   4.606 1.00 . A A .  42 ALA CA   1 1 
       17 56745 1 1  43 ALA CB   C -16.198  -9.307   5.389 1.00 . A A .  42 ALA CB   1 1 
       17 56746 1 1  43 ALA H    H -13.411 -10.213   5.763 1.00 . A A .  42 ALA H    1 1 
       17 56747 1 1  43 ALA HA   H -15.697 -10.906   4.066 1.00 . A A .  42 ALA HA   1 1 
       17 56748 1 1  43 ALA HB1  H -15.700  -8.477   5.883 1.00 . A A .  42 ALA HB1  1 1 
       17 56749 1 1  43 ALA HB2  H -16.952  -8.921   4.704 1.00 . A A .  42 ALA HB2  1 1 
       17 56750 1 1  43 ALA HB3  H -16.670  -9.940   6.136 1.00 . A A .  42 ALA HB3  1 1 
       17 56751 1 1  43 ALA N    N -14.229 -10.748   5.506 1.00 . A A .  42 ALA N    1 1 
       17 56752 1 1  43 ALA O    O -13.525  -8.501   3.985 1.00 . A A .  42 ALA O    1 1 
       17 56753 1 1  44 ILE C    C -15.393  -7.363   1.109 1.00 . A A .  43 ILE C    1 1 
       17 56754 1 1  44 ILE CA   C -14.325  -8.428   1.307 1.00 . A A .  43 ILE CA   1 1 
       17 56755 1 1  44 ILE CB   C -14.044  -9.200   0.014 1.00 . A A .  43 ILE CB   1 1 
       17 56756 1 1  44 ILE CD1  C -12.690 -11.138  -0.879 1.00 . A A .  43 ILE CD1  1 1 
       17 56757 1 1  44 ILE CG1  C -12.767 -10.030   0.171 1.00 . A A .  43 ILE CG1  1 1 
       17 56758 1 1  44 ILE CG2  C -13.892  -8.238  -1.169 1.00 . A A .  43 ILE CG2  1 1 
       17 56759 1 1  44 ILE H    H -15.492 -10.033   2.069 1.00 . A A .  43 ILE H    1 1 
       17 56760 1 1  44 ILE HA   H -13.407  -7.948   1.640 1.00 . A A .  43 ILE HA   1 1 
       17 56761 1 1  44 ILE HB   H -14.884  -9.865  -0.180 1.00 . A A .  43 ILE HB   1 1 
       17 56762 1 1  44 ILE HD11 H -11.785 -11.723  -0.726 1.00 . A A .  43 ILE HD11 1 1 
       17 56763 1 1  44 ILE HD12 H -13.560 -11.787  -0.792 1.00 . A A .  43 ILE HD12 1 1 
       17 56764 1 1  44 ILE HD13 H -12.669 -10.699  -1.876 1.00 . A A .  43 ILE HD13 1 1 
       17 56765 1 1  44 ILE HG12 H -11.904  -9.375   0.060 1.00 . A A .  43 ILE HG12 1 1 
       17 56766 1 1  44 ILE HG13 H -12.744 -10.484   1.161 1.00 . A A .  43 ILE HG13 1 1 
       17 56767 1 1  44 ILE HG21 H -13.082  -7.534  -0.969 1.00 . A A .  43 ILE HG21 1 1 
       17 56768 1 1  44 ILE HG22 H -13.669  -8.794  -2.079 1.00 . A A .  43 ILE HG22 1 1 
       17 56769 1 1  44 ILE HG23 H -14.818  -7.683  -1.321 1.00 . A A .  43 ILE HG23 1 1 
       17 56770 1 1  44 ILE N    N -14.819  -9.327   2.335 1.00 . A A .  43 ILE N    1 1 
       17 56771 1 1  44 ILE O    O -16.570  -7.695   0.980 1.00 . A A .  43 ILE O    1 1 
       17 56772 1 1  45 THR C    C -15.486  -4.271  -0.399 1.00 . A A .  44 THR C    1 1 
       17 56773 1 1  45 THR CA   C -15.917  -4.998   0.867 1.00 . A A .  44 THR CA   1 1 
       17 56774 1 1  45 THR CB   C -15.955  -4.073   2.087 1.00 . A A .  44 THR CB   1 1 
       17 56775 1 1  45 THR CG2  C -17.256  -3.282   2.072 1.00 . A A .  44 THR CG2  1 1 
       17 56776 1 1  45 THR H    H -14.009  -5.870   1.219 1.00 . A A .  44 THR H    1 1 
       17 56777 1 1  45 THR HA   H -16.915  -5.406   0.716 1.00 . A A .  44 THR HA   1 1 
       17 56778 1 1  45 THR HB   H -15.101  -3.394   2.069 1.00 . A A .  44 THR HB   1 1 
       17 56779 1 1  45 THR HG1  H -15.120  -5.357   3.270 1.00 . A A .  44 THR HG1  1 1 
       17 56780 1 1  45 THR HG21 H -17.210  -2.479   2.807 1.00 . A A .  44 THR HG21 1 1 
       17 56781 1 1  45 THR HG22 H -17.415  -2.863   1.079 1.00 . A A .  44 THR HG22 1 1 
       17 56782 1 1  45 THR HG23 H -18.084  -3.952   2.311 1.00 . A A .  44 THR HG23 1 1 
       17 56783 1 1  45 THR N    N -14.988  -6.091   1.085 1.00 . A A .  44 THR N    1 1 
       17 56784 1 1  45 THR O    O -14.401  -3.697  -0.433 1.00 . A A .  44 THR O    1 1 
       17 56785 1 1  45 THR OG1  O -15.928  -4.836   3.274 1.00 . A A .  44 THR OG1  1 1 
       17 56786 1 1  46 TRP C    C -16.932  -2.728  -3.253 1.00 . A A .  45 TRP C    1 1 
       17 56787 1 1  46 TRP CA   C -15.994  -3.831  -2.766 1.00 . A A .  45 TRP CA   1 1 
       17 56788 1 1  46 TRP CB   C -16.019  -5.053  -3.691 1.00 . A A .  45 TRP CB   1 1 
       17 56789 1 1  46 TRP CD1  C -15.148  -4.058  -5.862 1.00 . A A .  45 TRP CD1  1 1 
       17 56790 1 1  46 TRP CD2  C -16.949  -5.357  -6.162 1.00 . A A .  45 TRP CD2  1 1 
       17 56791 1 1  46 TRP CE2  C -16.577  -4.865  -7.444 1.00 . A A .  45 TRP CE2  1 1 
       17 56792 1 1  46 TRP CE3  C -18.066  -6.214  -6.109 1.00 . A A .  45 TRP CE3  1 1 
       17 56793 1 1  46 TRP CG   C -16.023  -4.819  -5.170 1.00 . A A .  45 TRP CG   1 1 
       17 56794 1 1  46 TRP CH2  C -18.384  -6.053  -8.519 1.00 . A A .  45 TRP CH2  1 1 
       17 56795 1 1  46 TRP CZ2  C -17.280  -5.195  -8.607 1.00 . A A .  45 TRP CZ2  1 1 
       17 56796 1 1  46 TRP CZ3  C -18.774  -6.558  -7.272 1.00 . A A .  45 TRP CZ3  1 1 
       17 56797 1 1  46 TRP H    H -17.258  -4.688  -1.286 1.00 . A A .  45 TRP H    1 1 
       17 56798 1 1  46 TRP HA   H -14.984  -3.430  -2.752 1.00 . A A .  45 TRP HA   1 1 
       17 56799 1 1  46 TRP HB2  H -15.168  -5.685  -3.443 1.00 . A A .  45 TRP HB2  1 1 
       17 56800 1 1  46 TRP HB3  H -16.920  -5.623  -3.457 1.00 . A A .  45 TRP HB3  1 1 
       17 56801 1 1  46 TRP HD1  H -14.321  -3.516  -5.427 1.00 . A A .  45 TRP HD1  1 1 
       17 56802 1 1  46 TRP HE1  H -14.938  -3.578  -7.897 1.00 . A A .  45 TRP HE1  1 1 
       17 56803 1 1  46 TRP HE3  H -18.382  -6.614  -5.157 1.00 . A A .  45 TRP HE3  1 1 
       17 56804 1 1  46 TRP HH2  H -18.933  -6.325  -9.408 1.00 . A A .  45 TRP HH2  1 1 
       17 56805 1 1  46 TRP HZ2  H -16.975  -4.792  -9.562 1.00 . A A .  45 TRP HZ2  1 1 
       17 56806 1 1  46 TRP HZ3  H -19.629  -7.216  -7.207 1.00 . A A .  45 TRP HZ3  1 1 
       17 56807 1 1  46 TRP N    N -16.334  -4.303  -1.430 1.00 . A A .  45 TRP N    1 1 
       17 56808 1 1  46 TRP NE1  N -15.468  -4.081  -7.202 1.00 . A A .  45 TRP NE1  1 1 
       17 56809 1 1  46 TRP O    O -18.149  -2.884  -3.195 1.00 . A A .  45 TRP O    1 1 
       17 56810 1 1  47 LYS C    C -17.394  -0.711  -5.745 1.00 . A A .  46 LYS C    1 1 
       17 56811 1 1  47 LYS CA   C -17.064  -0.471  -4.282 1.00 . A A .  46 LYS CA   1 1 
       17 56812 1 1  47 LYS CB   C -16.185   0.783  -4.191 1.00 . A A .  46 LYS CB   1 1 
       17 56813 1 1  47 LYS CD   C -16.050   3.236  -4.756 1.00 . A A .  46 LYS CD   1 1 
       17 56814 1 1  47 LYS CE   C -16.375   4.275  -5.819 1.00 . A A .  46 LYS CE   1 1 
       17 56815 1 1  47 LYS CG   C -16.767   1.916  -5.039 1.00 . A A .  46 LYS CG   1 1 
       17 56816 1 1  47 LYS H    H -15.346  -1.556  -3.715 1.00 . A A .  46 LYS H    1 1 
       17 56817 1 1  47 LYS HA   H -17.985  -0.303  -3.729 1.00 . A A .  46 LYS HA   1 1 
       17 56818 1 1  47 LYS HB2  H -16.100   1.106  -3.158 1.00 . A A .  46 LYS HB2  1 1 
       17 56819 1 1  47 LYS HB3  H -15.187   0.549  -4.563 1.00 . A A .  46 LYS HB3  1 1 
       17 56820 1 1  47 LYS HD2  H -16.382   3.606  -3.791 1.00 . A A .  46 LYS HD2  1 1 
       17 56821 1 1  47 LYS HD3  H -14.976   3.069  -4.735 1.00 . A A .  46 LYS HD3  1 1 
       17 56822 1 1  47 LYS HE2  H -16.051   3.908  -6.792 1.00 . A A .  46 LYS HE2  1 1 
       17 56823 1 1  47 LYS HE3  H -17.451   4.430  -5.834 1.00 . A A .  46 LYS HE3  1 1 
       17 56824 1 1  47 LYS HG2  H -16.656   1.673  -6.094 1.00 . A A .  46 LYS HG2  1 1 
       17 56825 1 1  47 LYS HG3  H -17.824   2.034  -4.807 1.00 . A A .  46 LYS HG3  1 1 
       17 56826 1 1  47 LYS HZ1  H -15.981   5.901  -4.619 1.00 . A A .  46 LYS HZ1  1 1 
       17 56827 1 1  47 LYS HZ2  H -14.707   5.435  -5.563 1.00 . A A .  46 LYS HZ2  1 1 
       17 56828 1 1  47 LYS HZ3  H -15.973   6.245  -6.234 1.00 . A A .  46 LYS HZ3  1 1 
       17 56829 1 1  47 LYS N    N -16.354  -1.618  -3.731 1.00 . A A .  46 LYS N    1 1 
       17 56830 1 1  47 LYS NZ   N -15.711   5.562  -5.535 1.00 . A A .  46 LYS NZ   1 1 
       17 56831 1 1  47 LYS O    O -16.529  -1.150  -6.505 1.00 . A A .  46 LYS O    1 1 
       17 56832 1 1  48 LEU C    C -19.264   0.918  -8.072 1.00 . A A .  47 LEU C    1 1 
       17 56833 1 1  48 LEU CA   C -19.136  -0.488  -7.480 1.00 . A A .  47 LEU CA   1 1 
       17 56834 1 1  48 LEU CB   C -20.526  -1.145  -7.536 1.00 . A A .  47 LEU CB   1 1 
       17 56835 1 1  48 LEU CD1  C -22.169  -2.841  -6.772 1.00 . A A .  47 LEU CD1  1 1 
       17 56836 1 1  48 LEU CD2  C -19.764  -3.311  -6.438 1.00 . A A .  47 LEU CD2  1 1 
       17 56837 1 1  48 LEU CG   C -20.813  -2.202  -6.466 1.00 . A A .  47 LEU CG   1 1 
       17 56838 1 1  48 LEU H    H -19.303  -0.113  -5.394 1.00 . A A .  47 LEU H    1 1 
       17 56839 1 1  48 LEU HA   H -18.438  -1.072  -8.080 1.00 . A A .  47 LEU HA   1 1 
       17 56840 1 1  48 LEU HB2  H -21.280  -0.363  -7.430 1.00 . A A .  47 LEU HB2  1 1 
       17 56841 1 1  48 LEU HB3  H -20.653  -1.592  -8.522 1.00 . A A .  47 LEU HB3  1 1 
       17 56842 1 1  48 LEU HD11 H -22.127  -3.338  -7.741 1.00 . A A .  47 LEU HD11 1 1 
       17 56843 1 1  48 LEU HD12 H -22.413  -3.571  -6.000 1.00 . A A .  47 LEU HD12 1 1 
       17 56844 1 1  48 LEU HD13 H -22.936  -2.071  -6.794 1.00 . A A .  47 LEU HD13 1 1 
       17 56845 1 1  48 LEU HD21 H -20.039  -4.051  -5.685 1.00 . A A .  47 LEU HD21 1 1 
       17 56846 1 1  48 LEU HD22 H -19.722  -3.795  -7.413 1.00 . A A .  47 LEU HD22 1 1 
       17 56847 1 1  48 LEU HD23 H -18.783  -2.906  -6.205 1.00 . A A .  47 LEU HD23 1 1 
       17 56848 1 1  48 LEU HG   H -20.878  -1.711  -5.495 1.00 . A A .  47 LEU HG   1 1 
       17 56849 1 1  48 LEU N    N -18.651  -0.412  -6.107 1.00 . A A .  47 LEU N    1 1 
       17 56850 1 1  48 LEU O    O -19.137   1.100  -9.280 1.00 . A A .  47 LEU O    1 1 
       17 56851 1 1  49 ASP C    C -19.594   4.165  -6.344 1.00 . A A .  48 ASP C    1 1 
       17 56852 1 1  49 ASP CA   C -19.719   3.289  -7.593 1.00 . A A .  48 ASP CA   1 1 
       17 56853 1 1  49 ASP CB   C -21.095   3.432  -8.254 1.00 . A A .  48 ASP CB   1 1 
       17 56854 1 1  49 ASP CG   C -21.319   4.797  -8.899 1.00 . A A .  48 ASP CG   1 1 
       17 56855 1 1  49 ASP H    H -19.584   1.689  -6.221 1.00 . A A .  48 ASP H    1 1 
       17 56856 1 1  49 ASP HA   H -18.946   3.574  -8.307 1.00 . A A .  48 ASP HA   1 1 
       17 56857 1 1  49 ASP HB2  H -21.188   2.675  -9.034 1.00 . A A .  48 ASP HB2  1 1 
       17 56858 1 1  49 ASP HB3  H -21.868   3.246  -7.515 1.00 . A A .  48 ASP HB3  1 1 
       17 56859 1 1  49 ASP N    N -19.519   1.904  -7.207 1.00 . A A .  48 ASP N    1 1 
       17 56860 1 1  49 ASP O    O -19.528   3.650  -5.229 1.00 . A A .  48 ASP O    1 1 
       17 56861 1 1  49 ASP OD1  O -22.486   5.074  -9.244 1.00 . A A .  48 ASP OD1  1 1 
       17 56862 1 1  49 ASP OD2  O -20.322   5.543  -9.037 1.00 . A A .  48 ASP OD2  1 1 
       17 56863 1 1  50 LYS C    C -20.151   6.296  -4.227 1.00 . A A .  49 LYS C    1 1 
       17 56864 1 1  50 LYS CA   C -19.268   6.455  -5.472 1.00 . A A .  49 LYS CA   1 1 
       17 56865 1 1  50 LYS CB   C -19.365   7.851  -6.107 1.00 . A A .  49 LYS CB   1 1 
       17 56866 1 1  50 LYS CD   C -20.443   9.448  -4.516 1.00 . A A .  49 LYS CD   1 1 
       17 56867 1 1  50 LYS CE   C -20.224  10.345  -3.303 1.00 . A A .  49 LYS CE   1 1 
       17 56868 1 1  50 LYS CG   C -19.115   8.992  -5.115 1.00 . A A .  49 LYS CG   1 1 
       17 56869 1 1  50 LYS H    H -19.740   5.848  -7.453 1.00 . A A .  49 LYS H    1 1 
       17 56870 1 1  50 LYS HA   H -18.239   6.307  -5.145 1.00 . A A .  49 LYS HA   1 1 
       17 56871 1 1  50 LYS HB2  H -18.615   7.913  -6.897 1.00 . A A .  49 LYS HB2  1 1 
       17 56872 1 1  50 LYS HB3  H -20.348   7.975  -6.562 1.00 . A A .  49 LYS HB3  1 1 
       17 56873 1 1  50 LYS HD2  H -21.012   9.989  -5.274 1.00 . A A .  49 LYS HD2  1 1 
       17 56874 1 1  50 LYS HD3  H -21.013   8.577  -4.212 1.00 . A A .  49 LYS HD3  1 1 
       17 56875 1 1  50 LYS HE2  H -19.530   9.852  -2.620 1.00 . A A .  49 LYS HE2  1 1 
       17 56876 1 1  50 LYS HE3  H -19.794  11.294  -3.623 1.00 . A A .  49 LYS HE3  1 1 
       17 56877 1 1  50 LYS HG2  H -18.439   8.650  -4.329 1.00 . A A .  49 LYS HG2  1 1 
       17 56878 1 1  50 LYS HG3  H -18.662   9.835  -5.635 1.00 . A A .  49 LYS HG3  1 1 
       17 56879 1 1  50 LYS HZ1  H -22.159  11.016  -3.227 1.00 . A A .  49 LYS HZ1  1 1 
       17 56880 1 1  50 LYS HZ2  H -21.880   9.684  -2.307 1.00 . A A .  49 LYS HZ2  1 1 
       17 56881 1 1  50 LYS HZ3  H -21.352  11.161  -1.792 1.00 . A A .  49 LYS HZ3  1 1 
       17 56882 1 1  50 LYS N    N -19.560   5.488  -6.524 1.00 . A A .  49 LYS N    1 1 
       17 56883 1 1  50 LYS NZ   N -21.499  10.577  -2.603 1.00 . A A .  49 LYS NZ   1 1 
       17 56884 1 1  50 LYS O    O -19.760   6.753  -3.155 1.00 . A A .  49 LYS O    1 1 
       17 56885 1 1  51 ASP C    C -22.720   4.007  -3.127 1.00 . A A .  50 ASP C    1 1 
       17 56886 1 1  51 ASP CA   C -22.238   5.458  -3.226 1.00 . A A .  50 ASP CA   1 1 
       17 56887 1 1  51 ASP CB   C -23.406   6.450  -3.299 1.00 . A A .  50 ASP CB   1 1 
       17 56888 1 1  51 ASP CG   C -22.993   7.864  -2.901 1.00 . A A .  50 ASP CG   1 1 
       17 56889 1 1  51 ASP H    H -21.594   5.306  -5.252 1.00 . A A .  50 ASP H    1 1 
       17 56890 1 1  51 ASP HA   H -21.690   5.659  -2.312 1.00 . A A .  50 ASP HA   1 1 
       17 56891 1 1  51 ASP HB2  H -23.817   6.451  -4.310 1.00 . A A .  50 ASP HB2  1 1 
       17 56892 1 1  51 ASP HB3  H -24.180   6.130  -2.609 1.00 . A A .  50 ASP HB3  1 1 
       17 56893 1 1  51 ASP N    N -21.322   5.662  -4.348 1.00 . A A .  50 ASP N    1 1 
       17 56894 1 1  51 ASP O    O -23.812   3.750  -2.621 1.00 . A A .  50 ASP O    1 1 
       17 56895 1 1  51 ASP OD1  O -23.566   8.819  -3.467 1.00 . A A .  50 ASP OD1  1 1 
       17 56896 1 1  51 ASP OD2  O -22.105   7.988  -2.027 1.00 . A A .  50 ASP OD2  1 1 
       17 56897 1 1  52 LEU C    C -21.161   0.741  -3.308 1.00 . A A .  51 LEU C    1 1 
       17 56898 1 1  52 LEU CA   C -22.317   1.655  -3.715 1.00 . A A .  51 LEU CA   1 1 
       17 56899 1 1  52 LEU CB   C -22.705   1.294  -5.156 1.00 . A A .  51 LEU CB   1 1 
       17 56900 1 1  52 LEU CD1  C -25.236   1.272  -5.005 1.00 . A A .  51 LEU CD1  1 1 
       17 56901 1 1  52 LEU CD2  C -24.137   3.343  -5.802 1.00 . A A .  51 LEU CD2  1 1 
       17 56902 1 1  52 LEU CG   C -24.021   1.820  -5.746 1.00 . A A .  51 LEU CG   1 1 
       17 56903 1 1  52 LEU H    H -20.980   3.305  -3.899 1.00 . A A .  51 LEU H    1 1 
       17 56904 1 1  52 LEU HA   H -23.160   1.459  -3.052 1.00 . A A .  51 LEU HA   1 1 
       17 56905 1 1  52 LEU HB2  H -21.894   1.614  -5.811 1.00 . A A .  51 LEU HB2  1 1 
       17 56906 1 1  52 LEU HB3  H -22.748   0.206  -5.215 1.00 . A A .  51 LEU HB3  1 1 
       17 56907 1 1  52 LEU HD11 H -25.198   1.567  -3.958 1.00 . A A .  51 LEU HD11 1 1 
       17 56908 1 1  52 LEU HD12 H -26.147   1.666  -5.459 1.00 . A A .  51 LEU HD12 1 1 
       17 56909 1 1  52 LEU HD13 H -25.240   0.185  -5.082 1.00 . A A .  51 LEU HD13 1 1 
       17 56910 1 1  52 LEU HD21 H -23.175   3.786  -6.054 1.00 . A A .  51 LEU HD21 1 1 
       17 56911 1 1  52 LEU HD22 H -24.863   3.615  -6.569 1.00 . A A .  51 LEU HD22 1 1 
       17 56912 1 1  52 LEU HD23 H -24.480   3.727  -4.844 1.00 . A A .  51 LEU HD23 1 1 
       17 56913 1 1  52 LEU HG   H -24.047   1.437  -6.766 1.00 . A A .  51 LEU HG   1 1 
       17 56914 1 1  52 LEU N    N -21.915   3.053  -3.603 1.00 . A A .  51 LEU N    1 1 
       17 56915 1 1  52 LEU O    O -20.013   0.974  -3.686 1.00 . A A .  51 LEU O    1 1 
       17 56916 1 1  53 PHE C    C -21.171  -2.618  -1.774 1.00 . A A .  52 PHE C    1 1 
       17 56917 1 1  53 PHE CA   C -20.502  -1.275  -2.067 1.00 . A A .  52 PHE CA   1 1 
       17 56918 1 1  53 PHE CB   C -19.877  -0.759  -0.775 1.00 . A A .  52 PHE CB   1 1 
       17 56919 1 1  53 PHE CD1  C -20.477  -1.970   1.363 1.00 . A A .  52 PHE CD1  1 1 
       17 56920 1 1  53 PHE CD2  C -21.900  -0.153   0.624 1.00 . A A .  52 PHE CD2  1 1 
       17 56921 1 1  53 PHE CE1  C -21.306  -2.171   2.475 1.00 . A A .  52 PHE CE1  1 1 
       17 56922 1 1  53 PHE CE2  C -22.733  -0.357   1.731 1.00 . A A .  52 PHE CE2  1 1 
       17 56923 1 1  53 PHE CG   C -20.771  -0.963   0.432 1.00 . A A .  52 PHE CG   1 1 
       17 56924 1 1  53 PHE CZ   C -22.437  -1.366   2.659 1.00 . A A .  52 PHE CZ   1 1 
       17 56925 1 1  53 PHE H    H -22.436  -0.434  -2.257 1.00 . A A .  52 PHE H    1 1 
       17 56926 1 1  53 PHE HA   H -19.732  -1.391  -2.825 1.00 . A A .  52 PHE HA   1 1 
       17 56927 1 1  53 PHE HB2  H -18.942  -1.291  -0.605 1.00 . A A .  52 PHE HB2  1 1 
       17 56928 1 1  53 PHE HB3  H -19.660   0.306  -0.885 1.00 . A A .  52 PHE HB3  1 1 
       17 56929 1 1  53 PHE HD1  H -19.609  -2.593   1.216 1.00 . A A .  52 PHE HD1  1 1 
       17 56930 1 1  53 PHE HD2  H -22.130   0.633  -0.083 1.00 . A A .  52 PHE HD2  1 1 
       17 56931 1 1  53 PHE HE1  H -21.076  -2.946   3.191 1.00 . A A .  52 PHE HE1  1 1 
       17 56932 1 1  53 PHE HE2  H -23.605   0.266   1.873 1.00 . A A .  52 PHE HE2  1 1 
       17 56933 1 1  53 PHE HZ   H -23.081  -1.522   3.515 1.00 . A A .  52 PHE HZ   1 1 
       17 56934 1 1  53 PHE N    N -21.476  -0.302  -2.537 1.00 . A A .  52 PHE N    1 1 
       17 56935 1 1  53 PHE O    O -22.361  -2.662  -1.476 1.00 . A A .  52 PHE O    1 1 
       17 56936 1 1  54 GLN C    C -19.928  -5.671  -0.479 1.00 . A A .  53 GLN C    1 1 
       17 56937 1 1  54 GLN CA   C -20.915  -5.017  -1.441 1.00 . A A .  53 GLN CA   1 1 
       17 56938 1 1  54 GLN CB   C -21.195  -5.928  -2.643 1.00 . A A .  53 GLN CB   1 1 
       17 56939 1 1  54 GLN CD   C -21.921  -8.330  -3.198 1.00 . A A .  53 GLN CD   1 1 
       17 56940 1 1  54 GLN CG   C -21.602  -7.313  -2.112 1.00 . A A .  53 GLN CG   1 1 
       17 56941 1 1  54 GLN H    H -19.468  -3.650  -2.202 1.00 . A A .  53 GLN H    1 1 
       17 56942 1 1  54 GLN HA   H -21.854  -4.875  -0.906 1.00 . A A .  53 GLN HA   1 1 
       17 56943 1 1  54 GLN HB2  H -22.001  -5.506  -3.244 1.00 . A A .  53 GLN HB2  1 1 
       17 56944 1 1  54 GLN HB3  H -20.292  -6.028  -3.244 1.00 . A A .  53 GLN HB3  1 1 
       17 56945 1 1  54 GLN HE21 H -22.908 -10.089  -3.482 1.00 . A A .  53 GLN HE21 1 1 
       17 56946 1 1  54 GLN HE22 H -22.897  -9.488  -1.842 1.00 . A A .  53 GLN HE22 1 1 
       17 56947 1 1  54 GLN HG2  H -20.795  -7.724  -1.512 1.00 . A A .  53 GLN HG2  1 1 
       17 56948 1 1  54 GLN HG3  H -22.484  -7.199  -1.479 1.00 . A A .  53 GLN HG3  1 1 
       17 56949 1 1  54 GLN N    N -20.417  -3.715  -1.854 1.00 . A A .  53 GLN N    1 1 
       17 56950 1 1  54 GLN NE2  N -22.633  -9.390  -2.812 1.00 . A A .  53 GLN NE2  1 1 
       17 56951 1 1  54 GLN O    O -18.719  -5.596  -0.680 1.00 . A A .  53 GLN O    1 1 
       17 56952 1 1  54 GLN OE1  O -21.541  -8.177  -4.356 1.00 . A A .  53 GLN OE1  1 1 
       17 56953 1 1  55 HIS C    C -19.901  -8.567   1.225 1.00 . A A .  54 HIS C    1 1 
       17 56954 1 1  55 HIS CA   C -19.722  -7.083   1.542 1.00 . A A .  54 HIS CA   1 1 
       17 56955 1 1  55 HIS CB   C -20.269  -6.759   2.933 1.00 . A A .  54 HIS CB   1 1 
       17 56956 1 1  55 HIS CD2  C -22.703  -7.547   2.915 1.00 . A A .  54 HIS CD2  1 1 
       17 56957 1 1  55 HIS CE1  C -23.717  -5.599   2.750 1.00 . A A .  54 HIS CE1  1 1 
       17 56958 1 1  55 HIS CG   C -21.764  -6.558   2.895 1.00 . A A .  54 HIS CG   1 1 
       17 56959 1 1  55 HIS H    H -21.466  -6.271   0.688 1.00 . A A .  54 HIS H    1 1 
       17 56960 1 1  55 HIS HA   H -18.662  -6.830   1.498 1.00 . A A .  54 HIS HA   1 1 
       17 56961 1 1  55 HIS HB2  H -20.013  -7.562   3.625 1.00 . A A .  54 HIS HB2  1 1 
       17 56962 1 1  55 HIS HB3  H -19.813  -5.829   3.275 1.00 . A A .  54 HIS HB3  1 1 
       17 56963 1 1  55 HIS HD2  H -22.524  -8.608   2.990 1.00 . A A .  54 HIS HD2  1 1 
       17 56964 1 1  55 HIS HE1  H -24.500  -4.858   2.661 1.00 . A A .  54 HIS HE1  1 1 
       17 56965 1 1  55 HIS HE2  H -24.823  -7.392   2.794 1.00 . A A .  54 HIS HE2  1 1 
       17 56966 1 1  55 HIS N    N -20.467  -6.311   0.561 1.00 . A A .  54 HIS N    1 1 
       17 56967 1 1  55 HIS ND1  N -22.404  -5.318   2.810 1.00 . A A .  54 HIS ND1  1 1 
       17 56968 1 1  55 HIS NE2  N -23.923  -6.927   2.816 1.00 . A A .  54 HIS NE2  1 1 
       17 56969 1 1  55 HIS O    O -21.008  -9.022   0.945 1.00 . A A .  54 HIS O    1 1 
       17 56970 1 1  56 VAL C    C -17.964 -11.468   2.069 1.00 . A A .  55 VAL C    1 1 
       17 56971 1 1  56 VAL CA   C -18.811 -10.758   1.021 1.00 . A A .  55 VAL CA   1 1 
       17 56972 1 1  56 VAL CB   C -18.261 -11.039  -0.385 1.00 . A A .  55 VAL CB   1 1 
       17 56973 1 1  56 VAL CG1  C -18.186 -12.547  -0.648 1.00 . A A .  55 VAL CG1  1 1 
       17 56974 1 1  56 VAL CG2  C -19.157 -10.403  -1.444 1.00 . A A .  55 VAL CG2  1 1 
       17 56975 1 1  56 VAL H    H -17.913  -8.885   1.481 1.00 . A A .  55 VAL H    1 1 
       17 56976 1 1  56 VAL HA   H -19.831 -11.137   1.082 1.00 . A A .  55 VAL HA   1 1 
       17 56977 1 1  56 VAL HB   H -17.259 -10.616  -0.465 1.00 . A A .  55 VAL HB   1 1 
       17 56978 1 1  56 VAL HG11 H -19.177 -12.990  -0.564 1.00 . A A .  55 VAL HG11 1 1 
       17 56979 1 1  56 VAL HG12 H -17.803 -12.718  -1.652 1.00 . A A .  55 VAL HG12 1 1 
       17 56980 1 1  56 VAL HG13 H -17.520 -13.016   0.076 1.00 . A A .  55 VAL HG13 1 1 
       17 56981 1 1  56 VAL HG21 H -19.167  -9.322  -1.320 1.00 . A A .  55 VAL HG21 1 1 
       17 56982 1 1  56 VAL HG22 H -18.773 -10.639  -2.434 1.00 . A A .  55 VAL HG22 1 1 
       17 56983 1 1  56 VAL HG23 H -20.173 -10.785  -1.346 1.00 . A A .  55 VAL HG23 1 1 
       17 56984 1 1  56 VAL N    N -18.802  -9.323   1.270 1.00 . A A .  55 VAL N    1 1 
       17 56985 1 1  56 VAL O    O -16.757 -11.248   2.116 1.00 . A A .  55 VAL O    1 1 
       17 56986 1 1  57 ASP C    C -17.035 -14.193   3.353 1.00 . A A .  56 ASP C    1 1 
       17 56987 1 1  57 ASP CA   C -17.836 -13.031   3.933 1.00 . A A .  56 ASP CA   1 1 
       17 56988 1 1  57 ASP CB   C -18.744 -13.528   5.060 1.00 . A A .  56 ASP CB   1 1 
       17 56989 1 1  57 ASP CG   C -18.699 -12.610   6.279 1.00 . A A .  56 ASP CG   1 1 
       17 56990 1 1  57 ASP H    H -19.572 -12.471   2.835 1.00 . A A .  56 ASP H    1 1 
       17 56991 1 1  57 ASP HA   H -17.120 -12.337   4.373 1.00 . A A .  56 ASP HA   1 1 
       17 56992 1 1  57 ASP HB2  H -19.768 -13.609   4.694 1.00 . A A .  56 ASP HB2  1 1 
       17 56993 1 1  57 ASP HB3  H -18.413 -14.519   5.372 1.00 . A A .  56 ASP HB3  1 1 
       17 56994 1 1  57 ASP N    N -18.577 -12.313   2.904 1.00 . A A .  56 ASP N    1 1 
       17 56995 1 1  57 ASP O    O -17.338 -14.711   2.280 1.00 . A A .  56 ASP O    1 1 
       17 56996 1 1  57 ASP OD1  O -18.759 -13.158   7.403 1.00 . A A .  56 ASP OD1  1 1 
       17 56997 1 1  57 ASP OD2  O -18.606 -11.379   6.089 1.00 . A A .  56 ASP OD2  1 1 
       17 56998 1 1  58 ILE C    C -14.836 -16.472   5.049 1.00 . A A .  57 ILE C    1 1 
       17 56999 1 1  58 ILE CA   C -15.075 -15.655   3.787 1.00 . A A .  57 ILE CA   1 1 
       17 57000 1 1  58 ILE CB   C -13.749 -15.071   3.274 1.00 . A A .  57 ILE CB   1 1 
       17 57001 1 1  58 ILE CD1  C -14.036 -12.732   2.388 1.00 . A A .  57 ILE CD1  1 1 
       17 57002 1 1  58 ILE CG1  C -13.980 -14.210   2.027 1.00 . A A .  57 ILE CG1  1 1 
       17 57003 1 1  58 ILE CG2  C -12.765 -16.189   2.925 1.00 . A A .  57 ILE CG2  1 1 
       17 57004 1 1  58 ILE H    H -15.839 -14.098   4.974 1.00 . A A .  57 ILE H    1 1 
       17 57005 1 1  58 ILE HA   H -15.507 -16.291   3.019 1.00 . A A .  57 ILE HA   1 1 
       17 57006 1 1  58 ILE HB   H -13.298 -14.454   4.053 1.00 . A A .  57 ILE HB   1 1 
       17 57007 1 1  58 ILE HD11 H -14.271 -12.151   1.496 1.00 . A A .  57 ILE HD11 1 1 
       17 57008 1 1  58 ILE HD12 H -14.800 -12.560   3.140 1.00 . A A .  57 ILE HD12 1 1 
       17 57009 1 1  58 ILE HD13 H -13.068 -12.419   2.783 1.00 . A A .  57 ILE HD13 1 1 
       17 57010 1 1  58 ILE HG12 H -13.155 -14.351   1.332 1.00 . A A .  57 ILE HG12 1 1 
       17 57011 1 1  58 ILE HG13 H -14.907 -14.505   1.535 1.00 . A A .  57 ILE HG13 1 1 
       17 57012 1 1  58 ILE HG21 H -13.203 -16.850   2.180 1.00 . A A .  57 ILE HG21 1 1 
       17 57013 1 1  58 ILE HG22 H -11.851 -15.754   2.520 1.00 . A A .  57 ILE HG22 1 1 
       17 57014 1 1  58 ILE HG23 H -12.513 -16.760   3.818 1.00 . A A .  57 ILE HG23 1 1 
       17 57015 1 1  58 ILE N    N -16.001 -14.584   4.104 1.00 . A A .  57 ILE N    1 1 
       17 57016 1 1  58 ILE O    O -14.907 -15.927   6.149 1.00 . A A .  57 ILE O    1 1 
       17 57017 1 1  59 GLN C    C -12.760 -19.151   5.795 1.00 . A A .  58 GLN C    1 1 
       17 57018 1 1  59 GLN CA   C -14.154 -18.587   6.030 1.00 . A A .  58 GLN CA   1 1 
       17 57019 1 1  59 GLN CB   C -15.190 -19.680   6.307 1.00 . A A .  58 GLN CB   1 1 
       17 57020 1 1  59 GLN CD   C -15.793 -21.450   8.033 1.00 . A A .  58 GLN CD   1 1 
       17 57021 1 1  59 GLN CG   C -14.683 -20.600   7.420 1.00 . A A .  58 GLN CG   1 1 
       17 57022 1 1  59 GLN H    H -14.604 -18.193   3.983 1.00 . A A .  58 GLN H    1 1 
       17 57023 1 1  59 GLN HA   H -14.106 -17.958   6.916 1.00 . A A .  58 GLN HA   1 1 
       17 57024 1 1  59 GLN HB2  H -16.125 -19.204   6.609 1.00 . A A .  58 GLN HB2  1 1 
       17 57025 1 1  59 GLN HB3  H -15.364 -20.265   5.403 1.00 . A A .  58 GLN HB3  1 1 
       17 57026 1 1  59 GLN HE21 H -16.110 -23.065   9.220 1.00 . A A .  58 GLN HE21 1 1 
       17 57027 1 1  59 GLN HE22 H -14.429 -22.643   8.955 1.00 . A A .  58 GLN HE22 1 1 
       17 57028 1 1  59 GLN HG2  H -13.903 -21.252   7.025 1.00 . A A .  58 GLN HG2  1 1 
       17 57029 1 1  59 GLN HG3  H -14.249 -19.992   8.213 1.00 . A A .  58 GLN HG3  1 1 
       17 57030 1 1  59 GLN N    N -14.552 -17.766   4.899 1.00 . A A .  58 GLN N    1 1 
       17 57031 1 1  59 GLN NE2  N -15.410 -22.470   8.799 1.00 . A A .  58 GLN NE2  1 1 
       17 57032 1 1  59 GLN O    O -12.471 -19.698   4.736 1.00 . A A .  58 GLN O    1 1 
       17 57033 1 1  59 GLN OE1  O -16.978 -21.200   7.827 1.00 . A A .  58 GLN OE1  1 1 
       17 57034 1 1  60 GLU C    C -10.457 -20.889   7.318 1.00 . A A .  59 GLU C    1 1 
       17 57035 1 1  60 GLU CA   C -10.529 -19.475   6.750 1.00 . A A .  59 GLU CA   1 1 
       17 57036 1 1  60 GLU CB   C  -9.640 -18.509   7.538 1.00 . A A .  59 GLU CB   1 1 
       17 57037 1 1  60 GLU CD   C  -8.258 -16.466   6.933 1.00 . A A .  59 GLU CD   1 1 
       17 57038 1 1  60 GLU CG   C  -9.647 -17.107   6.920 1.00 . A A .  59 GLU CG   1 1 
       17 57039 1 1  60 GLU H    H -12.203 -18.559   7.654 1.00 . A A .  59 GLU H    1 1 
       17 57040 1 1  60 GLU HA   H -10.188 -19.495   5.714 1.00 . A A .  59 GLU HA   1 1 
       17 57041 1 1  60 GLU HB2  H  -9.968 -18.453   8.576 1.00 . A A .  59 GLU HB2  1 1 
       17 57042 1 1  60 GLU HB3  H  -8.626 -18.906   7.509 1.00 . A A .  59 GLU HB3  1 1 
       17 57043 1 1  60 GLU HG2  H  -9.989 -17.177   5.886 1.00 . A A .  59 GLU HG2  1 1 
       17 57044 1 1  60 GLU HG3  H -10.347 -16.480   7.472 1.00 . A A .  59 GLU HG3  1 1 
       17 57045 1 1  60 GLU N    N -11.900 -19.010   6.802 1.00 . A A .  59 GLU N    1 1 
       17 57046 1 1  60 GLU O    O -10.298 -21.086   8.521 1.00 . A A .  59 GLU O    1 1 
       17 57047 1 1  60 GLU OE1  O  -7.450 -16.862   7.803 1.00 . A A .  59 GLU OE1  1 1 
       17 57048 1 1  60 GLU OE2  O  -8.021 -15.586   6.073 1.00 . A A .  59 GLU OE2  1 1 
       17 57049 1 1  61 LEU C    C  -9.019 -23.703   6.837 1.00 . A A .  60 LEU C    1 1 
       17 57050 1 1  61 LEU CA   C -10.498 -23.287   6.758 1.00 . A A .  60 LEU CA   1 1 
       17 57051 1 1  61 LEU CB   C -11.384 -24.045   5.751 1.00 . A A .  60 LEU CB   1 1 
       17 57052 1 1  61 LEU CD1  C -11.879 -26.006   7.259 1.00 . A A .  60 LEU CD1  1 1 
       17 57053 1 1  61 LEU CD2  C -12.304 -26.146   4.808 1.00 . A A .  60 LEU CD2  1 1 
       17 57054 1 1  61 LEU CG   C -11.383 -25.569   5.881 1.00 . A A .  60 LEU CG   1 1 
       17 57055 1 1  61 LEU H    H -10.728 -21.636   5.462 1.00 . A A .  60 LEU H    1 1 
       17 57056 1 1  61 LEU HA   H -10.932 -23.429   7.750 1.00 . A A .  60 LEU HA   1 1 
       17 57057 1 1  61 LEU HB2  H -12.411 -23.703   5.891 1.00 . A A .  60 LEU HB2  1 1 
       17 57058 1 1  61 LEU HB3  H -11.094 -23.778   4.739 1.00 . A A .  60 LEU HB3  1 1 
       17 57059 1 1  61 LEU HD11 H -12.889 -25.634   7.423 1.00 . A A .  60 LEU HD11 1 1 
       17 57060 1 1  61 LEU HD12 H -11.886 -27.093   7.304 1.00 . A A .  60 LEU HD12 1 1 
       17 57061 1 1  61 LEU HD13 H -11.217 -25.623   8.034 1.00 . A A .  60 LEU HD13 1 1 
       17 57062 1 1  61 LEU HD21 H -11.963 -25.819   3.826 1.00 . A A .  60 LEU HD21 1 1 
       17 57063 1 1  61 LEU HD22 H -12.285 -27.235   4.859 1.00 . A A .  60 LEU HD22 1 1 
       17 57064 1 1  61 LEU HD23 H -13.321 -25.793   4.970 1.00 . A A .  60 LEU HD23 1 1 
       17 57065 1 1  61 LEU HG   H -10.380 -25.950   5.710 1.00 . A A .  60 LEU HG   1 1 
       17 57066 1 1  61 LEU N    N -10.576 -21.875   6.428 1.00 . A A .  60 LEU N    1 1 
       17 57067 1 1  61 LEU O    O  -8.139 -22.880   6.593 1.00 . A A .  60 LEU O    1 1 
       17 57068 1 1  62 GLU C    C  -6.970 -24.767   8.868 1.00 . A A .  61 GLU C    1 1 
       17 57069 1 1  62 GLU CA   C  -7.403 -25.430   7.550 1.00 . A A .  61 GLU CA   1 1 
       17 57070 1 1  62 GLU CB   C  -6.378 -25.261   6.416 1.00 . A A .  61 GLU CB   1 1 
       17 57071 1 1  62 GLU CD   C  -7.282 -27.096   4.860 1.00 . A A .  61 GLU CD   1 1 
       17 57072 1 1  62 GLU CG   C  -6.093 -26.567   5.663 1.00 . A A .  61 GLU CG   1 1 
       17 57073 1 1  62 GLU H    H  -9.476 -25.650   7.190 1.00 . A A .  61 GLU H    1 1 
       17 57074 1 1  62 GLU HA   H  -7.477 -26.499   7.758 1.00 . A A .  61 GLU HA   1 1 
       17 57075 1 1  62 GLU HB2  H  -6.693 -24.493   5.715 1.00 . A A .  61 GLU HB2  1 1 
       17 57076 1 1  62 GLU HB3  H  -5.435 -24.930   6.853 1.00 . A A .  61 GLU HB3  1 1 
       17 57077 1 1  62 GLU HG2  H  -5.261 -26.393   4.981 1.00 . A A .  61 GLU HG2  1 1 
       17 57078 1 1  62 GLU HG3  H  -5.786 -27.328   6.379 1.00 . A A .  61 GLU HG3  1 1 
       17 57079 1 1  62 GLU N    N  -8.736 -24.966   7.176 1.00 . A A .  61 GLU N    1 1 
       17 57080 1 1  62 GLU O    O  -7.747 -24.035   9.480 1.00 . A A .  61 GLU O    1 1 
       17 57081 1 1  62 GLU OE1  O  -8.378 -27.217   5.446 1.00 . A A .  61 GLU OE1  1 1 
       17 57082 1 1  62 GLU OE2  O  -7.077 -27.374   3.657 1.00 . A A .  61 GLU OE2  1 1 
       17 57083 1 1  63 LYS C    C  -5.844 -25.403  11.748 1.00 . A A .  62 LYS C    1 1 
       17 57084 1 1  63 LYS CA   C  -5.171 -24.667  10.596 1.00 . A A .  62 LYS CA   1 1 
       17 57085 1 1  63 LYS CB   C  -5.135 -23.146  10.812 1.00 . A A .  62 LYS CB   1 1 
       17 57086 1 1  63 LYS CD   C  -3.270 -22.936   9.083 1.00 . A A .  62 LYS CD   1 1 
       17 57087 1 1  63 LYS CE   C  -1.823 -22.490   8.874 1.00 . A A .  62 LYS CE   1 1 
       17 57088 1 1  63 LYS CG   C  -3.736 -22.601  10.503 1.00 . A A .  62 LYS CG   1 1 
       17 57089 1 1  63 LYS H    H  -5.114 -25.538   8.671 1.00 . A A .  62 LYS H    1 1 
       17 57090 1 1  63 LYS HA   H  -4.134 -25.008  10.602 1.00 . A A .  62 LYS HA   1 1 
       17 57091 1 1  63 LYS HB2  H  -5.873 -22.650  10.178 1.00 . A A .  62 LYS HB2  1 1 
       17 57092 1 1  63 LYS HB3  H  -5.364 -22.930  11.855 1.00 . A A .  62 LYS HB3  1 1 
       17 57093 1 1  63 LYS HD2  H  -3.320 -24.011   8.917 1.00 . A A .  62 LYS HD2  1 1 
       17 57094 1 1  63 LYS HD3  H  -3.919 -22.440   8.365 1.00 . A A .  62 LYS HD3  1 1 
       17 57095 1 1  63 LYS HE2  H  -1.180 -23.013   9.587 1.00 . A A .  62 LYS HE2  1 1 
       17 57096 1 1  63 LYS HE3  H  -1.514 -22.761   7.865 1.00 . A A .  62 LYS HE3  1 1 
       17 57097 1 1  63 LYS HG2  H  -3.745 -21.518  10.625 1.00 . A A .  62 LYS HG2  1 1 
       17 57098 1 1  63 LYS HG3  H  -3.031 -23.032  11.216 1.00 . A A .  62 LYS HG3  1 1 
       17 57099 1 1  63 LYS HZ1  H  -2.320 -20.542   8.457 1.00 . A A .  62 LYS HZ1  1 1 
       17 57100 1 1  63 LYS HZ2  H  -1.886 -20.777  10.008 1.00 . A A .  62 LYS HZ2  1 1 
       17 57101 1 1  63 LYS HZ3  H  -0.725 -20.747   8.834 1.00 . A A .  62 LYS HZ3  1 1 
       17 57102 1 1  63 LYS N    N  -5.727 -25.031   9.293 1.00 . A A .  62 LYS N    1 1 
       17 57103 1 1  63 LYS NZ   N  -1.668 -21.035   9.057 1.00 . A A .  62 LYS NZ   1 1 
       17 57104 1 1  63 LYS O    O  -7.065 -25.513  11.833 1.00 . A A .  62 LYS O    1 1 
       17 57105 1 1  64 GLU C    C  -5.687 -25.635  14.985 1.00 . A A .  63 GLU C    1 1 
       17 57106 1 1  64 GLU CA   C  -5.405 -26.617  13.849 1.00 . A A .  63 GLU CA   1 1 
       17 57107 1 1  64 GLU CB   C  -4.331 -27.646  14.221 1.00 . A A .  63 GLU CB   1 1 
       17 57108 1 1  64 GLU CD   C  -2.450 -25.904  14.060 1.00 . A A .  63 GLU CD   1 1 
       17 57109 1 1  64 GLU CG   C  -3.073 -27.045  14.864 1.00 . A A .  63 GLU CG   1 1 
       17 57110 1 1  64 GLU H    H  -4.002 -25.804  12.490 1.00 . A A .  63 GLU H    1 1 
       17 57111 1 1  64 GLU HA   H  -6.327 -27.153  13.627 1.00 . A A .  63 GLU HA   1 1 
       17 57112 1 1  64 GLU HB2  H  -4.765 -28.357  14.924 1.00 . A A .  63 GLU HB2  1 1 
       17 57113 1 1  64 GLU HB3  H  -4.046 -28.189  13.318 1.00 . A A .  63 GLU HB3  1 1 
       17 57114 1 1  64 GLU HG2  H  -3.334 -26.678  15.853 1.00 . A A .  63 GLU HG2  1 1 
       17 57115 1 1  64 GLU HG3  H  -2.333 -27.836  14.987 1.00 . A A .  63 GLU HG3  1 1 
       17 57116 1 1  64 GLU N    N  -4.997 -25.911  12.645 1.00 . A A .  63 GLU N    1 1 
       17 57117 1 1  64 GLU O    O  -6.061 -26.044  16.081 1.00 . A A .  63 GLU O    1 1 
       17 57118 1 1  64 GLU OE1  O  -2.366 -26.045  12.820 1.00 . A A .  63 GLU OE1  1 1 
       17 57119 1 1  64 GLU OE2  O  -2.064 -24.903  14.701 1.00 . A A .  63 GLU OE2  1 1 
       17 57120 1 1  65 ASN C    C  -6.418 -22.094  14.920 1.00 . A A .  64 ASN C    1 1 
       17 57121 1 1  65 ASN CA   C  -5.794 -23.269  15.659 1.00 . A A .  64 ASN CA   1 1 
       17 57122 1 1  65 ASN CB   C  -4.518 -22.827  16.379 1.00 . A A .  64 ASN CB   1 1 
       17 57123 1 1  65 ASN CG   C  -4.075 -23.822  17.443 1.00 . A A .  64 ASN CG   1 1 
       17 57124 1 1  65 ASN H    H  -5.153 -24.070  13.809 1.00 . A A .  64 ASN H    1 1 
       17 57125 1 1  65 ASN HA   H  -6.505 -23.639  16.395 1.00 . A A .  64 ASN HA   1 1 
       17 57126 1 1  65 ASN HB2  H  -3.719 -22.693  15.651 1.00 . A A .  64 ASN HB2  1 1 
       17 57127 1 1  65 ASN HB3  H  -4.698 -21.870  16.868 1.00 . A A .  64 ASN HB3  1 1 
       17 57128 1 1  65 ASN HD21 H  -2.667 -25.212  17.872 1.00 . A A .  64 ASN HD21 1 1 
       17 57129 1 1  65 ASN HD22 H  -2.543 -24.496  16.274 1.00 . A A .  64 ASN HD22 1 1 
       17 57130 1 1  65 ASN N    N  -5.507 -24.337  14.717 1.00 . A A .  64 ASN N    1 1 
       17 57131 1 1  65 ASN ND2  N  -3.008 -24.570  17.174 1.00 . A A .  64 ASN ND2  1 1 
       17 57132 1 1  65 ASN O    O  -6.036 -21.802  13.790 1.00 . A A .  64 ASN O    1 1 
       17 57133 1 1  65 ASN OD1  O  -4.690 -23.916  18.501 1.00 . A A .  64 ASN OD1  1 1 
       17 57134 1 1  66 PRO C    C  -6.971 -19.065  15.126 1.00 . A A .  65 PRO C    1 1 
       17 57135 1 1  66 PRO CA   C  -7.976 -20.206  14.994 1.00 . A A .  65 PRO CA   1 1 
       17 57136 1 1  66 PRO CB   C  -9.226 -19.981  15.846 1.00 . A A .  65 PRO CB   1 1 
       17 57137 1 1  66 PRO CD   C  -7.953 -21.732  16.836 1.00 . A A .  65 PRO CD   1 1 
       17 57138 1 1  66 PRO CG   C  -8.804 -20.521  17.213 1.00 . A A .  65 PRO CG   1 1 
       17 57139 1 1  66 PRO HA   H  -8.248 -20.347  13.948 1.00 . A A .  65 PRO HA   1 1 
       17 57140 1 1  66 PRO HB2  H  -9.521 -18.935  15.887 1.00 . A A .  65 PRO HB2  1 1 
       17 57141 1 1  66 PRO HB3  H -10.041 -20.593  15.463 1.00 . A A .  65 PRO HB3  1 1 
       17 57142 1 1  66 PRO HD2  H  -7.180 -21.902  17.588 1.00 . A A .  65 PRO HD2  1 1 
       17 57143 1 1  66 PRO HD3  H  -8.587 -22.611  16.731 1.00 . A A .  65 PRO HD3  1 1 
       17 57144 1 1  66 PRO HG2  H  -8.181 -19.785  17.721 1.00 . A A .  65 PRO HG2  1 1 
       17 57145 1 1  66 PRO HG3  H  -9.661 -20.801  17.825 1.00 . A A .  65 PRO HG3  1 1 
       17 57146 1 1  66 PRO N    N  -7.380 -21.407  15.545 1.00 . A A .  65 PRO N    1 1 
       17 57147 1 1  66 PRO O    O  -5.956 -19.218  15.805 1.00 . A A .  65 PRO O    1 1 
       17 57148 1 1  67 LEU C    C  -5.020 -17.165  13.665 1.00 . A A .  66 LEU C    1 1 
       17 57149 1 1  67 LEU CA   C  -6.322 -16.789  14.376 1.00 . A A .  66 LEU CA   1 1 
       17 57150 1 1  67 LEU CB   C  -5.966 -16.191  15.745 1.00 . A A .  66 LEU CB   1 1 
       17 57151 1 1  67 LEU CD1  C  -8.010 -16.784  17.115 1.00 . A A .  66 LEU CD1  1 1 
       17 57152 1 1  67 LEU CD2  C  -6.504 -14.954  17.806 1.00 . A A .  66 LEU CD2  1 1 
       17 57153 1 1  67 LEU CG   C  -7.117 -15.659  16.600 1.00 . A A .  66 LEU CG   1 1 
       17 57154 1 1  67 LEU H    H  -8.147 -17.838  14.021 1.00 . A A .  66 LEU H    1 1 
       17 57155 1 1  67 LEU HA   H  -6.814 -16.015  13.789 1.00 . A A .  66 LEU HA   1 1 
       17 57156 1 1  67 LEU HB2  H  -5.421 -16.937  16.328 1.00 . A A .  66 LEU HB2  1 1 
       17 57157 1 1  67 LEU HB3  H  -5.285 -15.360  15.568 1.00 . A A .  66 LEU HB3  1 1 
       17 57158 1 1  67 LEU HD11 H  -7.390 -17.591  17.511 1.00 . A A .  66 LEU HD11 1 1 
       17 57159 1 1  67 LEU HD12 H  -8.668 -16.409  17.899 1.00 . A A .  66 LEU HD12 1 1 
       17 57160 1 1  67 LEU HD13 H  -8.626 -17.148  16.295 1.00 . A A .  66 LEU HD13 1 1 
       17 57161 1 1  67 LEU HD21 H  -5.893 -14.117  17.465 1.00 . A A .  66 LEU HD21 1 1 
       17 57162 1 1  67 LEU HD22 H  -7.302 -14.589  18.454 1.00 . A A .  66 LEU HD22 1 1 
       17 57163 1 1  67 LEU HD23 H  -5.875 -15.652  18.359 1.00 . A A .  66 LEU HD23 1 1 
       17 57164 1 1  67 LEU HG   H  -7.705 -14.942  16.030 1.00 . A A .  66 LEU HG   1 1 
       17 57165 1 1  67 LEU N    N  -7.244 -17.925  14.480 1.00 . A A .  66 LEU N    1 1 
       17 57166 1 1  67 LEU O    O  -4.267 -16.283  13.260 1.00 . A A .  66 LEU O    1 1 
       17 57167 1 1  68 ALA C    C  -3.514 -18.711  11.381 1.00 . A A .  67 ALA C    1 1 
       17 57168 1 1  68 ALA CA   C  -3.517 -18.941  12.893 1.00 . A A .  67 ALA CA   1 1 
       17 57169 1 1  68 ALA CB   C  -3.357 -20.424  13.191 1.00 . A A .  67 ALA CB   1 1 
       17 57170 1 1  68 ALA H    H  -5.402 -19.152  13.833 1.00 . A A .  67 ALA H    1 1 
       17 57171 1 1  68 ALA HA   H  -2.683 -18.396  13.338 1.00 . A A .  67 ALA HA   1 1 
       17 57172 1 1  68 ALA HB1  H  -2.396 -20.769  12.810 1.00 . A A .  67 ALA HB1  1 1 
       17 57173 1 1  68 ALA HB2  H  -3.410 -20.593  14.266 1.00 . A A .  67 ALA HB2  1 1 
       17 57174 1 1  68 ALA HB3  H  -4.156 -20.961  12.685 1.00 . A A .  67 ALA HB3  1 1 
       17 57175 1 1  68 ALA N    N  -4.743 -18.461  13.508 1.00 . A A .  67 ALA N    1 1 
       17 57176 1 1  68 ALA O    O  -2.557 -19.096  10.711 1.00 . A A .  67 ALA O    1 1 
       17 57177 1 1  69 LEU C    C  -4.919 -19.110   8.653 1.00 . A A .  68 LEU C    1 1 
       17 57178 1 1  69 LEU CA   C  -4.823 -17.816   9.460 1.00 . A A .  68 LEU CA   1 1 
       17 57179 1 1  69 LEU CB   C  -3.763 -16.840   8.939 1.00 . A A .  68 LEU CB   1 1 
       17 57180 1 1  69 LEU CD1  C  -3.158 -14.979   7.402 1.00 . A A .  68 LEU CD1  1 1 
       17 57181 1 1  69 LEU CD2  C  -4.248 -16.995   6.455 1.00 . A A .  68 LEU CD2  1 1 
       17 57182 1 1  69 LEU CG   C  -4.183 -16.081   7.678 1.00 . A A .  68 LEU CG   1 1 
       17 57183 1 1  69 LEU H    H  -5.294 -17.774  11.510 1.00 . A A .  68 LEU H    1 1 
       17 57184 1 1  69 LEU HA   H  -5.787 -17.317   9.414 1.00 . A A .  68 LEU HA   1 1 
       17 57185 1 1  69 LEU HB2  H  -3.568 -16.108   9.725 1.00 . A A .  68 LEU HB2  1 1 
       17 57186 1 1  69 LEU HB3  H  -2.845 -17.391   8.742 1.00 . A A .  68 LEU HB3  1 1 
       17 57187 1 1  69 LEU HD11 H  -2.183 -15.429   7.225 1.00 . A A .  68 LEU HD11 1 1 
       17 57188 1 1  69 LEU HD12 H  -3.458 -14.410   6.522 1.00 . A A .  68 LEU HD12 1 1 
       17 57189 1 1  69 LEU HD13 H  -3.098 -14.313   8.261 1.00 . A A .  68 LEU HD13 1 1 
       17 57190 1 1  69 LEU HD21 H  -3.308 -17.539   6.350 1.00 . A A .  68 LEU HD21 1 1 
       17 57191 1 1  69 LEU HD22 H  -5.070 -17.700   6.557 1.00 . A A .  68 LEU HD22 1 1 
       17 57192 1 1  69 LEU HD23 H  -4.421 -16.394   5.566 1.00 . A A .  68 LEU HD23 1 1 
       17 57193 1 1  69 LEU HG   H  -5.157 -15.621   7.837 1.00 . A A .  68 LEU HG   1 1 
       17 57194 1 1  69 LEU N    N  -4.581 -18.087  10.871 1.00 . A A .  68 LEU N    1 1 
       17 57195 1 1  69 LEU O    O  -3.939 -19.833   8.488 1.00 . A A .  68 LEU O    1 1 
       17 57196 1 1  70 GLY C    C  -5.682 -20.762   6.133 1.00 . A A .  69 GLY C    1 1 
       17 57197 1 1  70 GLY CA   C  -6.394 -20.667   7.477 1.00 . A A .  69 GLY CA   1 1 
       17 57198 1 1  70 GLY H    H  -6.870 -18.735   8.221 1.00 . A A .  69 GLY H    1 1 
       17 57199 1 1  70 GLY HA2  H  -6.073 -21.490   8.116 1.00 . A A .  69 GLY HA2  1 1 
       17 57200 1 1  70 GLY HA3  H  -7.468 -20.760   7.322 1.00 . A A .  69 GLY HA3  1 1 
       17 57201 1 1  70 GLY N    N  -6.118 -19.406   8.144 1.00 . A A .  69 GLY N    1 1 
       17 57202 1 1  70 GLY O    O  -5.680 -19.809   5.356 1.00 . A A .  69 GLY O    1 1 
       17 57203 1 1  71 LYS C    C  -5.331 -22.278   3.423 1.00 . A A .  70 LYS C    1 1 
       17 57204 1 1  71 LYS CA   C  -4.382 -22.193   4.616 1.00 . A A .  70 LYS CA   1 1 
       17 57205 1 1  71 LYS CB   C  -3.686 -23.525   4.827 1.00 . A A .  70 LYS CB   1 1 
       17 57206 1 1  71 LYS CD   C  -2.107 -23.340   2.874 1.00 . A A .  70 LYS CD   1 1 
       17 57207 1 1  71 LYS CE   C  -2.047 -21.887   2.395 1.00 . A A .  70 LYS CE   1 1 
       17 57208 1 1  71 LYS CG   C  -2.229 -23.458   4.395 1.00 . A A .  70 LYS CG   1 1 
       17 57209 1 1  71 LYS H    H  -5.052 -22.684   6.510 1.00 . A A .  70 LYS H    1 1 
       17 57210 1 1  71 LYS HA   H  -3.649 -21.405   4.450 1.00 . A A .  70 LYS HA   1 1 
       17 57211 1 1  71 LYS HB2  H  -3.713 -23.772   5.890 1.00 . A A .  70 LYS HB2  1 1 
       17 57212 1 1  71 LYS HB3  H  -4.217 -24.303   4.277 1.00 . A A .  70 LYS HB3  1 1 
       17 57213 1 1  71 LYS HD2  H  -1.199 -23.851   2.553 1.00 . A A .  70 LYS HD2  1 1 
       17 57214 1 1  71 LYS HD3  H  -2.967 -23.840   2.429 1.00 . A A .  70 LYS HD3  1 1 
       17 57215 1 1  71 LYS HE2  H  -2.862 -21.320   2.845 1.00 . A A .  70 LYS HE2  1 1 
       17 57216 1 1  71 LYS HE3  H  -1.098 -21.447   2.703 1.00 . A A .  70 LYS HE3  1 1 
       17 57217 1 1  71 LYS HG2  H  -1.734 -22.625   4.891 1.00 . A A .  70 LYS HG2  1 1 
       17 57218 1 1  71 LYS HG3  H  -1.777 -24.387   4.730 1.00 . A A .  70 LYS HG3  1 1 
       17 57219 1 1  71 LYS HZ1  H  -2.064 -20.839   0.613 1.00 . A A .  70 LYS HZ1  1 1 
       17 57220 1 1  71 LYS HZ2  H  -1.485 -22.380   0.476 1.00 . A A .  70 LYS HZ2  1 1 
       17 57221 1 1  71 LYS HZ3  H  -3.104 -22.097   0.653 1.00 . A A .  70 LYS HZ3  1 1 
       17 57222 1 1  71 LYS N    N  -5.071 -21.920   5.853 1.00 . A A .  70 LYS N    1 1 
       17 57223 1 1  71 LYS NZ   N  -2.175 -21.798   0.928 1.00 . A A .  70 LYS NZ   1 1 
       17 57224 1 1  71 LYS O    O  -4.880 -22.349   2.285 1.00 . A A .  70 LYS O    1 1 
       17 57225 1 1  72 VAL C    C  -8.674 -21.168   2.918 1.00 . A A .  71 VAL C    1 1 
       17 57226 1 1  72 VAL CA   C  -7.624 -22.221   2.607 1.00 . A A .  71 VAL CA   1 1 
       17 57227 1 1  72 VAL CB   C  -8.274 -23.582   2.349 1.00 . A A .  71 VAL CB   1 1 
       17 57228 1 1  72 VAL CG1  C  -7.299 -24.540   1.662 1.00 . A A .  71 VAL CG1  1 1 
       17 57229 1 1  72 VAL CG2  C  -8.783 -24.196   3.643 1.00 . A A .  71 VAL CG2  1 1 
       17 57230 1 1  72 VAL H    H  -6.955 -22.291   4.629 1.00 . A A .  71 VAL H    1 1 
       17 57231 1 1  72 VAL HA   H  -7.127 -21.915   1.689 1.00 . A A .  71 VAL HA   1 1 
       17 57232 1 1  72 VAL HB   H  -9.132 -23.425   1.695 1.00 . A A .  71 VAL HB   1 1 
       17 57233 1 1  72 VAL HG11 H  -6.454 -24.741   2.318 1.00 . A A .  71 VAL HG11 1 1 
       17 57234 1 1  72 VAL HG12 H  -7.809 -25.475   1.438 1.00 . A A .  71 VAL HG12 1 1 
       17 57235 1 1  72 VAL HG13 H  -6.939 -24.093   0.735 1.00 . A A .  71 VAL HG13 1 1 
       17 57236 1 1  72 VAL HG21 H  -9.534 -24.952   3.421 1.00 . A A .  71 VAL HG21 1 1 
       17 57237 1 1  72 VAL HG22 H  -7.957 -24.656   4.180 1.00 . A A .  71 VAL HG22 1 1 
       17 57238 1 1  72 VAL HG23 H  -9.216 -23.413   4.257 1.00 . A A .  71 VAL HG23 1 1 
       17 57239 1 1  72 VAL N    N  -6.638 -22.270   3.677 1.00 . A A .  71 VAL N    1 1 
       17 57240 1 1  72 VAL O    O  -8.859 -20.782   4.068 1.00 . A A .  71 VAL O    1 1 
       17 57241 1 1  73 LEU C    C -11.652 -20.206   1.307 1.00 . A A .  72 LEU C    1 1 
       17 57242 1 1  73 LEU CA   C -10.383 -19.689   1.977 1.00 . A A .  72 LEU CA   1 1 
       17 57243 1 1  73 LEU CB   C  -9.897 -18.417   1.272 1.00 . A A .  72 LEU CB   1 1 
       17 57244 1 1  73 LEU CD1  C  -9.140 -17.263   3.394 1.00 . A A .  72 LEU CD1  1 1 
       17 57245 1 1  73 LEU CD2  C  -7.437 -18.383   1.981 1.00 . A A .  72 LEU CD2  1 1 
       17 57246 1 1  73 LEU CG   C  -8.770 -17.637   1.964 1.00 . A A .  72 LEU CG   1 1 
       17 57247 1 1  73 LEU H    H  -9.164 -21.084   0.954 1.00 . A A .  72 LEU H    1 1 
       17 57248 1 1  73 LEU HA   H -10.597 -19.468   3.021 1.00 . A A .  72 LEU HA   1 1 
       17 57249 1 1  73 LEU HB2  H  -9.552 -18.685   0.270 1.00 . A A .  72 LEU HB2  1 1 
       17 57250 1 1  73 LEU HB3  H -10.753 -17.756   1.163 1.00 . A A .  72 LEU HB3  1 1 
       17 57251 1 1  73 LEU HD11 H  -8.361 -16.624   3.810 1.00 . A A .  72 LEU HD11 1 1 
       17 57252 1 1  73 LEU HD12 H -10.083 -16.726   3.403 1.00 . A A .  72 LEU HD12 1 1 
       17 57253 1 1  73 LEU HD13 H  -9.223 -18.162   4.001 1.00 . A A .  72 LEU HD13 1 1 
       17 57254 1 1  73 LEU HD21 H  -7.276 -18.867   1.020 1.00 . A A .  72 LEU HD21 1 1 
       17 57255 1 1  73 LEU HD22 H  -6.631 -17.675   2.169 1.00 . A A .  72 LEU HD22 1 1 
       17 57256 1 1  73 LEU HD23 H  -7.424 -19.124   2.775 1.00 . A A .  72 LEU HD23 1 1 
       17 57257 1 1  73 LEU HG   H  -8.624 -16.714   1.403 1.00 . A A .  72 LEU HG   1 1 
       17 57258 1 1  73 LEU N    N  -9.361 -20.710   1.872 1.00 . A A .  72 LEU N    1 1 
       17 57259 1 1  73 LEU O    O -11.631 -20.537   0.124 1.00 . A A .  72 LEU O    1 1 
       17 57260 1 1  74 VAL C    C -14.905 -19.447   1.298 1.00 . A A .  73 VAL C    1 1 
       17 57261 1 1  74 VAL CA   C -14.051 -20.681   1.546 1.00 . A A .  73 VAL CA   1 1 
       17 57262 1 1  74 VAL CB   C -14.740 -21.628   2.534 1.00 . A A .  73 VAL CB   1 1 
       17 57263 1 1  74 VAL CG1  C -16.120 -22.028   2.017 1.00 . A A .  73 VAL CG1  1 1 
       17 57264 1 1  74 VAL CG2  C -13.904 -22.892   2.735 1.00 . A A .  73 VAL CG2  1 1 
       17 57265 1 1  74 VAL H    H -12.685 -20.031   3.042 1.00 . A A .  73 VAL H    1 1 
       17 57266 1 1  74 VAL HA   H -13.929 -21.207   0.601 1.00 . A A .  73 VAL HA   1 1 
       17 57267 1 1  74 VAL HB   H -14.855 -21.126   3.492 1.00 . A A .  73 VAL HB   1 1 
       17 57268 1 1  74 VAL HG11 H -16.013 -22.515   1.045 1.00 . A A .  73 VAL HG11 1 1 
       17 57269 1 1  74 VAL HG12 H -16.581 -22.726   2.717 1.00 . A A .  73 VAL HG12 1 1 
       17 57270 1 1  74 VAL HG13 H -16.757 -21.150   1.923 1.00 . A A .  73 VAL HG13 1 1 
       17 57271 1 1  74 VAL HG21 H -12.923 -22.624   3.124 1.00 . A A .  73 VAL HG21 1 1 
       17 57272 1 1  74 VAL HG22 H -14.402 -23.549   3.446 1.00 . A A .  73 VAL HG22 1 1 
       17 57273 1 1  74 VAL HG23 H -13.791 -23.411   1.783 1.00 . A A .  73 VAL HG23 1 1 
       17 57274 1 1  74 VAL N    N -12.751 -20.275   2.061 1.00 . A A .  73 VAL N    1 1 
       17 57275 1 1  74 VAL O    O -15.028 -18.591   2.176 1.00 . A A .  73 VAL O    1 1 
       17 57276 1 1  75 VAL C    C -17.623 -18.802  -0.911 1.00 . A A .  74 VAL C    1 1 
       17 57277 1 1  75 VAL CA   C -16.356 -18.254  -0.279 1.00 . A A .  74 VAL CA   1 1 
       17 57278 1 1  75 VAL CB   C -15.620 -17.316  -1.239 1.00 . A A .  74 VAL CB   1 1 
       17 57279 1 1  75 VAL CG1  C -16.520 -16.150  -1.646 1.00 . A A .  74 VAL CG1  1 1 
       17 57280 1 1  75 VAL CG2  C -14.369 -16.758  -0.574 1.00 . A A .  74 VAL CG2  1 1 
       17 57281 1 1  75 VAL H    H -15.336 -20.093  -0.581 1.00 . A A .  74 VAL H    1 1 
       17 57282 1 1  75 VAL HA   H -16.631 -17.691   0.613 1.00 . A A .  74 VAL HA   1 1 
       17 57283 1 1  75 VAL HB   H -15.329 -17.869  -2.133 1.00 . A A .  74 VAL HB   1 1 
       17 57284 1 1  75 VAL HG11 H -16.871 -15.628  -0.754 1.00 . A A .  74 VAL HG11 1 1 
       17 57285 1 1  75 VAL HG12 H -15.955 -15.459  -2.275 1.00 . A A .  74 VAL HG12 1 1 
       17 57286 1 1  75 VAL HG13 H -17.372 -16.522  -2.211 1.00 . A A .  74 VAL HG13 1 1 
       17 57287 1 1  75 VAL HG21 H -13.650 -17.558  -0.402 1.00 . A A .  74 VAL HG21 1 1 
       17 57288 1 1  75 VAL HG22 H -13.920 -16.011  -1.226 1.00 . A A .  74 VAL HG22 1 1 
       17 57289 1 1  75 VAL HG23 H -14.639 -16.300   0.377 1.00 . A A .  74 VAL HG23 1 1 
       17 57290 1 1  75 VAL N    N -15.493 -19.362   0.101 1.00 . A A .  74 VAL N    1 1 
       17 57291 1 1  75 VAL O    O -17.555 -19.560  -1.876 1.00 . A A .  74 VAL O    1 1 
       17 57292 1 1  76 GLU C    C -20.118 -20.419  -0.919 1.00 . A A .  75 GLU C    1 1 
       17 57293 1 1  76 GLU CA   C -20.081 -18.891  -0.803 1.00 . A A .  75 GLU CA   1 1 
       17 57294 1 1  76 GLU CB   C -20.527 -18.168  -2.079 1.00 . A A .  75 GLU CB   1 1 
       17 57295 1 1  76 GLU CD   C -21.556 -15.925  -2.691 1.00 . A A .  75 GLU CD   1 1 
       17 57296 1 1  76 GLU CG   C -20.483 -16.648  -1.877 1.00 . A A .  75 GLU CG   1 1 
       17 57297 1 1  76 GLU H    H -18.760 -17.756   0.405 1.00 . A A .  75 GLU H    1 1 
       17 57298 1 1  76 GLU HA   H -20.792 -18.626  -0.021 1.00 . A A .  75 GLU HA   1 1 
       17 57299 1 1  76 GLU HB2  H -19.885 -18.448  -2.915 1.00 . A A .  75 GLU HB2  1 1 
       17 57300 1 1  76 GLU HB3  H -21.553 -18.468  -2.296 1.00 . A A .  75 GLU HB3  1 1 
       17 57301 1 1  76 GLU HG2  H -20.667 -16.427  -0.824 1.00 . A A .  75 GLU HG2  1 1 
       17 57302 1 1  76 GLU HG3  H -19.498 -16.268  -2.140 1.00 . A A .  75 GLU HG3  1 1 
       17 57303 1 1  76 GLU N    N -18.779 -18.414  -0.360 1.00 . A A .  75 GLU N    1 1 
       17 57304 1 1  76 GLU O    O -20.883 -20.961  -1.714 1.00 . A A .  75 GLU O    1 1 
       17 57305 1 1  76 GLU OE1  O -22.750 -16.172  -2.409 1.00 . A A .  75 GLU OE1  1 1 
       17 57306 1 1  76 GLU OE2  O -21.174 -15.137  -3.584 1.00 . A A .  75 GLU OE2  1 1 
       17 57307 1 1  77 GLY C    C -18.199 -23.173  -1.011 1.00 . A A .  76 GLY C    1 1 
       17 57308 1 1  77 GLY CA   C -19.250 -22.564  -0.082 1.00 . A A .  76 GLY CA   1 1 
       17 57309 1 1  77 GLY H    H -18.655 -20.609   0.481 1.00 . A A .  76 GLY H    1 1 
       17 57310 1 1  77 GLY HA2  H -19.031 -22.876   0.938 1.00 . A A .  76 GLY HA2  1 1 
       17 57311 1 1  77 GLY HA3  H -20.230 -22.950  -0.365 1.00 . A A .  76 GLY HA3  1 1 
       17 57312 1 1  77 GLY N    N -19.288 -21.111  -0.124 1.00 . A A .  76 GLY N    1 1 
       17 57313 1 1  77 GLY O    O -18.264 -24.367  -1.292 1.00 . A A .  76 GLY O    1 1 
       17 57314 1 1  78 GLN C    C -14.824 -22.579  -1.815 1.00 . A A .  77 GLN C    1 1 
       17 57315 1 1  78 GLN CA   C -16.203 -22.878  -2.395 1.00 . A A .  77 GLN CA   1 1 
       17 57316 1 1  78 GLN CB   C -16.361 -22.234  -3.774 1.00 . A A .  77 GLN CB   1 1 
       17 57317 1 1  78 GLN CD   C -17.961 -21.672  -5.646 1.00 . A A .  77 GLN CD   1 1 
       17 57318 1 1  78 GLN CG   C -17.782 -22.400  -4.319 1.00 . A A .  77 GLN CG   1 1 
       17 57319 1 1  78 GLN H    H -17.202 -21.402  -1.237 1.00 . A A .  77 GLN H    1 1 
       17 57320 1 1  78 GLN HA   H -16.310 -23.956  -2.501 1.00 . A A .  77 GLN HA   1 1 
       17 57321 1 1  78 GLN HB2  H -16.135 -21.170  -3.688 1.00 . A A .  77 GLN HB2  1 1 
       17 57322 1 1  78 GLN HB3  H -15.651 -22.687  -4.465 1.00 . A A .  77 GLN HB3  1 1 
       17 57323 1 1  78 GLN HE21 H -19.377 -20.989  -6.932 1.00 . A A .  77 GLN HE21 1 1 
       17 57324 1 1  78 GLN HE22 H -19.987 -21.828  -5.519 1.00 . A A .  77 GLN HE22 1 1 
       17 57325 1 1  78 GLN HG2  H -18.004 -23.457  -4.455 1.00 . A A .  77 GLN HG2  1 1 
       17 57326 1 1  78 GLN HG3  H -18.493 -21.987  -3.604 1.00 . A A .  77 GLN HG3  1 1 
       17 57327 1 1  78 GLN N    N -17.234 -22.380  -1.493 1.00 . A A .  77 GLN N    1 1 
       17 57328 1 1  78 GLN NE2  N -19.212 -21.483  -6.065 1.00 . A A .  77 GLN NE2  1 1 
       17 57329 1 1  78 GLN O    O -14.497 -21.418  -1.575 1.00 . A A .  77 GLN O    1 1 
       17 57330 1 1  78 GLN OE1  O -16.989 -21.284  -6.289 1.00 . A A .  77 GLN OE1  1 1 
       17 57331 1 1  79 ARG C    C -11.652 -23.122  -2.044 1.00 . A A .  78 ARG C    1 1 
       17 57332 1 1  79 ARG CA   C -12.702 -23.464  -0.991 1.00 . A A .  78 ARG CA   1 1 
       17 57333 1 1  79 ARG CB   C -12.335 -24.714  -0.184 1.00 . A A .  78 ARG CB   1 1 
       17 57334 1 1  79 ARG CD   C -11.735 -27.155  -0.327 1.00 . A A .  78 ARG CD   1 1 
       17 57335 1 1  79 ARG CG   C -11.725 -25.811  -1.057 1.00 . A A .  78 ARG CG   1 1 
       17 57336 1 1  79 ARG CZ   C  -9.881 -27.374   1.326 1.00 . A A .  78 ARG CZ   1 1 
       17 57337 1 1  79 ARG H    H -14.322 -24.551  -1.840 1.00 . A A .  78 ARG H    1 1 
       17 57338 1 1  79 ARG HA   H -12.754 -22.629  -0.294 1.00 . A A .  78 ARG HA   1 1 
       17 57339 1 1  79 ARG HB2  H -11.609 -24.439   0.582 1.00 . A A .  78 ARG HB2  1 1 
       17 57340 1 1  79 ARG HB3  H -13.233 -25.093   0.307 1.00 . A A .  78 ARG HB3  1 1 
       17 57341 1 1  79 ARG HD2  H -12.766 -27.485  -0.220 1.00 . A A .  78 ARG HD2  1 1 
       17 57342 1 1  79 ARG HD3  H -11.196 -27.890  -0.925 1.00 . A A .  78 ARG HD3  1 1 
       17 57343 1 1  79 ARG HE   H -11.758 -26.768   1.760 1.00 . A A .  78 ARG HE   1 1 
       17 57344 1 1  79 ARG HG2  H -12.304 -25.911  -1.976 1.00 . A A .  78 ARG HG2  1 1 
       17 57345 1 1  79 ARG HG3  H -10.698 -25.543  -1.310 1.00 . A A .  78 ARG HG3  1 1 
       17 57346 1 1  79 ARG HH11 H  -9.282 -27.767  -0.579 1.00 . A A .  78 ARG HH11 1 1 
       17 57347 1 1  79 ARG HH12 H  -8.053 -27.951   0.652 1.00 . A A .  78 ARG HH12 1 1 
       17 57348 1 1  79 ARG HH21 H -10.140 -27.085   3.329 1.00 . A A .  78 ARG HH21 1 1 
       17 57349 1 1  79 ARG HH22 H  -8.526 -27.510   2.853 1.00 . A A .  78 ARG HH22 1 1 
       17 57350 1 1  79 ARG N    N -14.017 -23.623  -1.591 1.00 . A A .  78 ARG N    1 1 
       17 57351 1 1  79 ARG NE   N -11.148 -27.073   1.016 1.00 . A A .  78 ARG NE   1 1 
       17 57352 1 1  79 ARG NH1  N  -9.001 -27.727   0.388 1.00 . A A .  78 ARG NH1  1 1 
       17 57353 1 1  79 ARG NH2  N  -9.489 -27.319   2.599 1.00 . A A .  78 ARG NH2  1 1 
       17 57354 1 1  79 ARG O    O -11.794 -23.476  -3.212 1.00 . A A .  78 ARG O    1 1 
       17 57355 1 1  80 TYR C    C  -8.202 -22.005  -1.658 1.00 . A A .  79 TYR C    1 1 
       17 57356 1 1  80 TYR CA   C  -9.500 -21.998  -2.455 1.00 . A A .  79 TYR CA   1 1 
       17 57357 1 1  80 TYR CB   C  -9.779 -20.598  -2.985 1.00 . A A .  79 TYR CB   1 1 
       17 57358 1 1  80 TYR CD1  C -10.091 -20.770  -5.471 1.00 . A A .  79 TYR CD1  1 1 
       17 57359 1 1  80 TYR CD2  C -12.046 -20.336  -4.094 1.00 . A A .  79 TYR CD2  1 1 
       17 57360 1 1  80 TYR CE1  C -10.884 -20.730  -6.623 1.00 . A A .  79 TYR CE1  1 1 
       17 57361 1 1  80 TYR CE2  C -12.848 -20.288  -5.247 1.00 . A A .  79 TYR CE2  1 1 
       17 57362 1 1  80 TYR CG   C -10.665 -20.567  -4.209 1.00 . A A .  79 TYR CG   1 1 
       17 57363 1 1  80 TYR CZ   C -12.266 -20.477  -6.518 1.00 . A A .  79 TYR CZ   1 1 
       17 57364 1 1  80 TYR H    H -10.553 -22.181  -0.631 1.00 . A A .  79 TYR H    1 1 
       17 57365 1 1  80 TYR HA   H  -9.392 -22.680  -3.300 1.00 . A A .  79 TYR HA   1 1 
       17 57366 1 1  80 TYR HB2  H -10.238 -20.025  -2.183 1.00 . A A .  79 TYR HB2  1 1 
       17 57367 1 1  80 TYR HB3  H  -8.831 -20.127  -3.249 1.00 . A A .  79 TYR HB3  1 1 
       17 57368 1 1  80 TYR HD1  H  -9.031 -20.960  -5.554 1.00 . A A .  79 TYR HD1  1 1 
       17 57369 1 1  80 TYR HD2  H -12.495 -20.193  -3.122 1.00 . A A .  79 TYR HD2  1 1 
       17 57370 1 1  80 TYR HE1  H -10.439 -20.892  -7.596 1.00 . A A .  79 TYR HE1  1 1 
       17 57371 1 1  80 TYR HE2  H -13.909 -20.108  -5.162 1.00 . A A .  79 TYR HE2  1 1 
       17 57372 1 1  80 TYR HH   H -12.497 -20.335  -8.448 1.00 . A A .  79 TYR HH   1 1 
       17 57373 1 1  80 TYR N    N -10.598 -22.430  -1.608 1.00 . A A .  79 TYR N    1 1 
       17 57374 1 1  80 TYR O    O  -8.220 -22.052  -0.427 1.00 . A A .  79 TYR O    1 1 
       17 57375 1 1  80 TYR OH   O -13.032 -20.409  -7.643 1.00 . A A .  79 TYR OH   1 1 
       17 57376 1 1  81 HIS C    C  -5.284 -20.893  -1.005 1.00 . A A .  80 HIS C    1 1 
       17 57377 1 1  81 HIS CA   C  -5.761 -22.126  -1.767 1.00 . A A .  80 HIS CA   1 1 
       17 57378 1 1  81 HIS CB   C  -4.764 -22.493  -2.867 1.00 . A A .  80 HIS CB   1 1 
       17 57379 1 1  81 HIS CD2  C  -2.226 -22.512  -2.551 1.00 . A A .  80 HIS CD2  1 1 
       17 57380 1 1  81 HIS CE1  C  -2.031 -24.306  -1.289 1.00 . A A .  80 HIS CE1  1 1 
       17 57381 1 1  81 HIS CG   C  -3.466 -23.037  -2.328 1.00 . A A .  80 HIS CG   1 1 
       17 57382 1 1  81 HIS H    H  -7.114 -21.817  -3.367 1.00 . A A .  80 HIS H    1 1 
       17 57383 1 1  81 HIS HA   H  -5.810 -22.956  -1.064 1.00 . A A .  80 HIS HA   1 1 
       17 57384 1 1  81 HIS HB2  H  -5.213 -23.261  -3.498 1.00 . A A .  80 HIS HB2  1 1 
       17 57385 1 1  81 HIS HB3  H  -4.562 -21.617  -3.483 1.00 . A A .  80 HIS HB3  1 1 
       17 57386 1 1  81 HIS HD2  H  -1.991 -21.633  -3.134 1.00 . A A .  80 HIS HD2  1 1 
       17 57387 1 1  81 HIS HE1  H  -1.589 -25.098  -0.699 1.00 . A A .  80 HIS HE1  1 1 
       17 57388 1 1  81 HIS HE2  H  -0.333 -23.201  -1.860 1.00 . A A .  80 HIS HE2  1 1 
       17 57389 1 1  81 HIS N    N  -7.071 -21.960  -2.369 1.00 . A A .  80 HIS N    1 1 
       17 57390 1 1  81 HIS ND1  N  -3.346 -24.172  -1.519 1.00 . A A .  80 HIS ND1  1 1 
       17 57391 1 1  81 HIS NE2  N  -1.336 -23.323  -1.888 1.00 . A A .  80 HIS NE2  1 1 
       17 57392 1 1  81 HIS O    O  -4.509 -21.042  -0.068 1.00 . A A .  80 HIS O    1 1 
       17 57393 1 1  82 ASP C    C  -6.270 -17.335  -1.011 1.00 . A A .  81 ASP C    1 1 
       17 57394 1 1  82 ASP CA   C  -5.263 -18.452  -0.757 1.00 . A A .  81 ASP CA   1 1 
       17 57395 1 1  82 ASP CB   C  -3.898 -17.998  -1.303 1.00 . A A .  81 ASP CB   1 1 
       17 57396 1 1  82 ASP CG   C  -2.932 -19.135  -1.628 1.00 . A A .  81 ASP CG   1 1 
       17 57397 1 1  82 ASP H    H  -6.407 -19.609  -2.122 1.00 . A A .  81 ASP H    1 1 
       17 57398 1 1  82 ASP HA   H  -5.173 -18.617   0.315 1.00 . A A .  81 ASP HA   1 1 
       17 57399 1 1  82 ASP HB2  H  -4.061 -17.424  -2.218 1.00 . A A .  81 ASP HB2  1 1 
       17 57400 1 1  82 ASP HB3  H  -3.439 -17.325  -0.578 1.00 . A A .  81 ASP HB3  1 1 
       17 57401 1 1  82 ASP N    N  -5.725 -19.687  -1.380 1.00 . A A .  81 ASP N    1 1 
       17 57402 1 1  82 ASP O    O  -7.121 -17.447  -1.893 1.00 . A A .  81 ASP O    1 1 
       17 57403 1 1  82 ASP OD1  O  -2.247 -19.602  -0.691 1.00 . A A .  81 ASP OD1  1 1 
       17 57404 1 1  82 ASP OD2  O  -2.901 -19.514  -2.820 1.00 . A A .  81 ASP OD2  1 1 
       17 57405 1 1  83 LEU C    C  -6.825 -14.475  -1.765 1.00 . A A .  82 LEU C    1 1 
       17 57406 1 1  83 LEU CA   C  -7.009 -15.082  -0.379 1.00 . A A .  82 LEU CA   1 1 
       17 57407 1 1  83 LEU CB   C  -6.611 -14.115   0.746 1.00 . A A .  82 LEU CB   1 1 
       17 57408 1 1  83 LEU CD1  C  -6.554 -11.824  -0.356 1.00 . A A .  82 LEU CD1  1 1 
       17 57409 1 1  83 LEU CD2  C  -8.728 -12.742   0.539 1.00 . A A .  82 LEU CD2  1 1 
       17 57410 1 1  83 LEU CG   C  -7.211 -12.702   0.712 1.00 . A A .  82 LEU CG   1 1 
       17 57411 1 1  83 LEU H    H  -5.474 -16.245   0.500 1.00 . A A .  82 LEU H    1 1 
       17 57412 1 1  83 LEU HA   H  -8.055 -15.363  -0.266 1.00 . A A .  82 LEU HA   1 1 
       17 57413 1 1  83 LEU HB2  H  -6.900 -14.577   1.690 1.00 . A A .  82 LEU HB2  1 1 
       17 57414 1 1  83 LEU HB3  H  -5.527 -14.011   0.742 1.00 . A A .  82 LEU HB3  1 1 
       17 57415 1 1  83 LEU HD11 H  -6.922 -12.084  -1.348 1.00 . A A .  82 LEU HD11 1 1 
       17 57416 1 1  83 LEU HD12 H  -6.783 -10.782  -0.169 1.00 . A A .  82 LEU HD12 1 1 
       17 57417 1 1  83 LEU HD13 H  -5.472 -11.952  -0.317 1.00 . A A .  82 LEU HD13 1 1 
       17 57418 1 1  83 LEU HD21 H  -8.982 -13.147  -0.435 1.00 . A A .  82 LEU HD21 1 1 
       17 57419 1 1  83 LEU HD22 H  -9.161 -13.368   1.317 1.00 . A A .  82 LEU HD22 1 1 
       17 57420 1 1  83 LEU HD23 H  -9.135 -11.734   0.619 1.00 . A A .  82 LEU HD23 1 1 
       17 57421 1 1  83 LEU HG   H  -7.003 -12.245   1.679 1.00 . A A .  82 LEU HG   1 1 
       17 57422 1 1  83 LEU N    N  -6.168 -16.257  -0.231 1.00 . A A .  82 LEU N    1 1 
       17 57423 1 1  83 LEU O    O  -7.791 -14.028  -2.376 1.00 . A A .  82 LEU O    1 1 
       17 57424 1 1  84 ASP C    C  -6.111 -14.697  -4.655 1.00 . A A .  83 ASP C    1 1 
       17 57425 1 1  84 ASP CA   C  -5.375 -13.886  -3.591 1.00 . A A .  83 ASP CA   1 1 
       17 57426 1 1  84 ASP CB   C  -3.888 -13.813  -3.915 1.00 . A A .  83 ASP CB   1 1 
       17 57427 1 1  84 ASP CG   C  -3.063 -13.087  -2.853 1.00 . A A .  83 ASP CG   1 1 
       17 57428 1 1  84 ASP H    H  -4.813 -14.816  -1.760 1.00 . A A .  83 ASP H    1 1 
       17 57429 1 1  84 ASP HA   H  -5.748 -12.864  -3.588 1.00 . A A .  83 ASP HA   1 1 
       17 57430 1 1  84 ASP HB2  H  -3.507 -14.830  -4.015 1.00 . A A .  83 ASP HB2  1 1 
       17 57431 1 1  84 ASP HB3  H  -3.758 -13.301  -4.870 1.00 . A A .  83 ASP HB3  1 1 
       17 57432 1 1  84 ASP N    N  -5.595 -14.451  -2.277 1.00 . A A .  83 ASP N    1 1 
       17 57433 1 1  84 ASP O    O  -6.417 -14.158  -5.714 1.00 . A A .  83 ASP O    1 1 
       17 57434 1 1  84 ASP OD1  O  -3.674 -12.490  -1.940 1.00 . A A .  83 ASP OD1  1 1 
       17 57435 1 1  84 ASP OD2  O  -1.820 -13.141  -2.973 1.00 . A A .  83 ASP OD2  1 1 
       17 57436 1 1  85 GLN C    C  -8.608 -16.385  -5.297 1.00 . A A .  84 GLN C    1 1 
       17 57437 1 1  85 GLN CA   C  -7.142 -16.781  -5.349 1.00 . A A .  84 GLN CA   1 1 
       17 57438 1 1  85 GLN CB   C  -7.035 -18.279  -5.031 1.00 . A A .  84 GLN CB   1 1 
       17 57439 1 1  85 GLN CD   C  -4.580 -18.487  -5.739 1.00 . A A .  84 GLN CD   1 1 
       17 57440 1 1  85 GLN CG   C  -5.623 -18.731  -4.655 1.00 . A A .  84 GLN CG   1 1 
       17 57441 1 1  85 GLN H    H  -6.110 -16.408  -3.523 1.00 . A A .  84 GLN H    1 1 
       17 57442 1 1  85 GLN HA   H  -6.754 -16.593  -6.354 1.00 . A A .  84 GLN HA   1 1 
       17 57443 1 1  85 GLN HB2  H  -7.691 -18.499  -4.189 1.00 . A A .  84 GLN HB2  1 1 
       17 57444 1 1  85 GLN HB3  H  -7.380 -18.849  -5.894 1.00 . A A .  84 GLN HB3  1 1 
       17 57445 1 1  85 GLN HE21 H  -2.576 -18.533  -6.061 1.00 . A A .  84 GLN HE21 1 1 
       17 57446 1 1  85 GLN HE22 H  -3.092 -18.976  -4.439 1.00 . A A .  84 GLN HE22 1 1 
       17 57447 1 1  85 GLN HG2  H  -5.318 -18.209  -3.753 1.00 . A A .  84 GLN HG2  1 1 
       17 57448 1 1  85 GLN HG3  H  -5.646 -19.797  -4.430 1.00 . A A .  84 GLN HG3  1 1 
       17 57449 1 1  85 GLN N    N  -6.400 -15.979  -4.393 1.00 . A A .  84 GLN N    1 1 
       17 57450 1 1  85 GLN NE2  N  -3.311 -18.681  -5.387 1.00 . A A .  84 GLN NE2  1 1 
       17 57451 1 1  85 GLN O    O  -9.241 -16.269  -6.342 1.00 . A A .  84 GLN O    1 1 
       17 57452 1 1  85 GLN OE1  O  -4.897 -18.132  -6.869 1.00 . A A .  84 GLN OE1  1 1 
       17 57453 1 1  86 ILE C    C -10.817 -14.433  -4.458 1.00 . A A .  85 ILE C    1 1 
       17 57454 1 1  86 ILE CA   C -10.566 -15.850  -3.976 1.00 . A A .  85 ILE CA   1 1 
       17 57455 1 1  86 ILE CB   C -11.117 -16.063  -2.559 1.00 . A A .  85 ILE CB   1 1 
       17 57456 1 1  86 ILE CD1  C -11.143 -15.145  -0.184 1.00 . A A .  85 ILE CD1  1 1 
       17 57457 1 1  86 ILE CG1  C -10.890 -14.843  -1.660 1.00 . A A .  85 ILE CG1  1 1 
       17 57458 1 1  86 ILE CG2  C -10.517 -17.331  -1.964 1.00 . A A .  85 ILE CG2  1 1 
       17 57459 1 1  86 ILE H    H  -8.595 -16.240  -3.253 1.00 . A A .  85 ILE H    1 1 
       17 57460 1 1  86 ILE HA   H -11.106 -16.526  -4.640 1.00 . A A .  85 ILE HA   1 1 
       17 57461 1 1  86 ILE HB   H -12.193 -16.214  -2.641 1.00 . A A .  85 ILE HB   1 1 
       17 57462 1 1  86 ILE HD11 H -10.368 -15.809   0.194 1.00 . A A .  85 ILE HD11 1 1 
       17 57463 1 1  86 ILE HD12 H -11.123 -14.214   0.384 1.00 . A A .  85 ILE HD12 1 1 
       17 57464 1 1  86 ILE HD13 H -12.112 -15.622  -0.068 1.00 . A A .  85 ILE HD13 1 1 
       17 57465 1 1  86 ILE HG12 H  -9.865 -14.513  -1.768 1.00 . A A .  85 ILE HG12 1 1 
       17 57466 1 1  86 ILE HG13 H -11.557 -14.038  -1.978 1.00 . A A .  85 ILE HG13 1 1 
       17 57467 1 1  86 ILE HG21 H  -9.485 -17.154  -1.672 1.00 . A A .  85 ILE HG21 1 1 
       17 57468 1 1  86 ILE HG22 H -11.096 -17.635  -1.096 1.00 . A A .  85 ILE HG22 1 1 
       17 57469 1 1  86 ILE HG23 H -10.563 -18.116  -2.717 1.00 . A A .  85 ILE HG23 1 1 
       17 57470 1 1  86 ILE N    N  -9.155 -16.175  -4.093 1.00 . A A .  85 ILE N    1 1 
       17 57471 1 1  86 ILE O    O -11.893 -14.155  -4.974 1.00 . A A .  85 ILE O    1 1 
       17 57472 1 1  87 ILE C    C  -9.977 -12.199  -6.328 1.00 . A A .  86 ILE C    1 1 
       17 57473 1 1  87 ILE CA   C -10.047 -12.185  -4.809 1.00 . A A .  86 ILE CA   1 1 
       17 57474 1 1  87 ILE CB   C  -9.082 -11.187  -4.168 1.00 . A A .  86 ILE CB   1 1 
       17 57475 1 1  87 ILE CD1  C -10.553  -9.245  -3.633 1.00 . A A .  86 ILE CD1  1 1 
       17 57476 1 1  87 ILE CG1  C  -9.431  -9.744  -4.540 1.00 . A A .  86 ILE CG1  1 1 
       17 57477 1 1  87 ILE CG2  C  -7.638 -11.474  -4.545 1.00 . A A .  86 ILE CG2  1 1 
       17 57478 1 1  87 ILE H    H  -8.979 -13.763  -3.837 1.00 . A A .  86 ILE H    1 1 
       17 57479 1 1  87 ILE HA   H -11.059 -11.885  -4.536 1.00 . A A .  86 ILE HA   1 1 
       17 57480 1 1  87 ILE HB   H  -9.162 -11.287  -3.085 1.00 . A A .  86 ILE HB   1 1 
       17 57481 1 1  87 ILE HD11 H -10.187  -9.171  -2.608 1.00 . A A .  86 ILE HD11 1 1 
       17 57482 1 1  87 ILE HD12 H -10.883  -8.266  -3.966 1.00 . A A .  86 ILE HD12 1 1 
       17 57483 1 1  87 ILE HD13 H -11.394  -9.936  -3.667 1.00 . A A .  86 ILE HD13 1 1 
       17 57484 1 1  87 ILE HG12 H  -8.552  -9.113  -4.385 1.00 . A A .  86 ILE HG12 1 1 
       17 57485 1 1  87 ILE HG13 H  -9.736  -9.683  -5.582 1.00 . A A .  86 ILE HG13 1 1 
       17 57486 1 1  87 ILE HG21 H  -7.468 -11.251  -5.599 1.00 . A A .  86 ILE HG21 1 1 
       17 57487 1 1  87 ILE HG22 H  -6.982 -10.869  -3.917 1.00 . A A .  86 ILE HG22 1 1 
       17 57488 1 1  87 ILE HG23 H  -7.455 -12.530  -4.359 1.00 . A A .  86 ILE HG23 1 1 
       17 57489 1 1  87 ILE N    N  -9.847 -13.527  -4.303 1.00 . A A .  86 ILE N    1 1 
       17 57490 1 1  87 ILE O    O -10.854 -11.625  -6.961 1.00 . A A .  86 ILE O    1 1 
       17 57491 1 1  88 VAL C    C -10.118 -13.569  -8.959 1.00 . A A .  87 VAL C    1 1 
       17 57492 1 1  88 VAL CA   C  -8.916 -12.817  -8.396 1.00 . A A .  87 VAL CA   1 1 
       17 57493 1 1  88 VAL CB   C  -7.603 -13.396  -8.932 1.00 . A A .  87 VAL CB   1 1 
       17 57494 1 1  88 VAL CG1  C  -6.424 -12.536  -8.471 1.00 . A A .  87 VAL CG1  1 1 
       17 57495 1 1  88 VAL CG2  C  -7.394 -14.865  -8.571 1.00 . A A .  87 VAL CG2  1 1 
       17 57496 1 1  88 VAL H    H  -8.252 -13.320  -6.417 1.00 . A A .  87 VAL H    1 1 
       17 57497 1 1  88 VAL HA   H  -8.989 -11.778  -8.725 1.00 . A A .  87 VAL HA   1 1 
       17 57498 1 1  88 VAL HB   H  -7.645 -13.348 -10.014 1.00 . A A .  87 VAL HB   1 1 
       17 57499 1 1  88 VAL HG11 H  -6.559 -11.516  -8.827 1.00 . A A .  87 VAL HG11 1 1 
       17 57500 1 1  88 VAL HG12 H  -6.362 -12.535  -7.387 1.00 . A A .  87 VAL HG12 1 1 
       17 57501 1 1  88 VAL HG13 H  -5.499 -12.938  -8.884 1.00 . A A .  87 VAL HG13 1 1 
       17 57502 1 1  88 VAL HG21 H  -6.389 -15.172  -8.858 1.00 . A A .  87 VAL HG21 1 1 
       17 57503 1 1  88 VAL HG22 H  -7.526 -15.005  -7.505 1.00 . A A .  87 VAL HG22 1 1 
       17 57504 1 1  88 VAL HG23 H  -8.120 -15.478  -9.106 1.00 . A A .  87 VAL HG23 1 1 
       17 57505 1 1  88 VAL N    N  -8.970 -12.834  -6.940 1.00 . A A .  87 VAL N    1 1 
       17 57506 1 1  88 VAL O    O -10.751 -13.085  -9.892 1.00 . A A .  87 VAL O    1 1 
       17 57507 1 1  89 GLU C    C -12.872 -14.730  -8.624 1.00 . A A .  88 GLU C    1 1 
       17 57508 1 1  89 GLU CA   C -11.580 -15.507  -8.846 1.00 . A A .  88 GLU CA   1 1 
       17 57509 1 1  89 GLU CB   C -11.641 -16.835  -8.087 1.00 . A A .  88 GLU CB   1 1 
       17 57510 1 1  89 GLU CD   C -11.448 -18.655  -9.792 1.00 . A A .  88 GLU CD   1 1 
       17 57511 1 1  89 GLU CG   C -10.703 -17.866  -8.717 1.00 . A A .  88 GLU CG   1 1 
       17 57512 1 1  89 GLU H    H  -9.861 -15.114  -7.656 1.00 . A A .  88 GLU H    1 1 
       17 57513 1 1  89 GLU HA   H -11.486 -15.709  -9.913 1.00 . A A .  88 GLU HA   1 1 
       17 57514 1 1  89 GLU HB2  H -11.388 -16.676  -7.042 1.00 . A A .  88 GLU HB2  1 1 
       17 57515 1 1  89 GLU HB3  H -12.659 -17.225  -8.128 1.00 . A A .  88 GLU HB3  1 1 
       17 57516 1 1  89 GLU HG2  H  -9.836 -17.367  -9.151 1.00 . A A .  88 GLU HG2  1 1 
       17 57517 1 1  89 GLU HG3  H -10.360 -18.547  -7.938 1.00 . A A .  88 GLU HG3  1 1 
       17 57518 1 1  89 GLU N    N -10.432 -14.740  -8.403 1.00 . A A .  88 GLU N    1 1 
       17 57519 1 1  89 GLU O    O -13.593 -14.440  -9.576 1.00 . A A .  88 GLU O    1 1 
       17 57520 1 1  89 GLU OE1  O -11.546 -19.892  -9.619 1.00 . A A .  88 GLU OE1  1 1 
       17 57521 1 1  89 GLU OE2  O -11.907 -18.017 -10.765 1.00 . A A .  88 GLU OE2  1 1 
       17 57522 1 1  90 TYR C    C -14.643 -12.460  -7.739 1.00 . A A .  89 TYR C    1 1 
       17 57523 1 1  90 TYR CA   C -14.470 -13.814  -7.060 1.00 . A A .  89 TYR CA   1 1 
       17 57524 1 1  90 TYR CB   C -14.647 -13.704  -5.545 1.00 . A A .  89 TYR CB   1 1 
       17 57525 1 1  90 TYR CD1  C -16.867 -14.592  -4.754 1.00 . A A .  89 TYR CD1  1 1 
       17 57526 1 1  90 TYR CD2  C -16.630 -12.198  -5.078 1.00 . A A .  89 TYR CD2  1 1 
       17 57527 1 1  90 TYR CE1  C -18.203 -14.412  -4.370 1.00 . A A .  89 TYR CE1  1 1 
       17 57528 1 1  90 TYR CE2  C -17.963 -12.009  -4.691 1.00 . A A .  89 TYR CE2  1 1 
       17 57529 1 1  90 TYR CG   C -16.082 -13.488  -5.115 1.00 . A A .  89 TYR CG   1 1 
       17 57530 1 1  90 TYR CZ   C -18.760 -13.119  -4.348 1.00 . A A .  89 TYR CZ   1 1 
       17 57531 1 1  90 TYR H    H -12.516 -14.526  -6.620 1.00 . A A .  89 TYR H    1 1 
       17 57532 1 1  90 TYR HA   H -15.228 -14.491  -7.443 1.00 . A A .  89 TYR HA   1 1 
       17 57533 1 1  90 TYR HB2  H -14.302 -14.630  -5.086 1.00 . A A .  89 TYR HB2  1 1 
       17 57534 1 1  90 TYR HB3  H -14.031 -12.887  -5.170 1.00 . A A .  89 TYR HB3  1 1 
       17 57535 1 1  90 TYR HD1  H -16.440 -15.584  -4.777 1.00 . A A .  89 TYR HD1  1 1 
       17 57536 1 1  90 TYR HD2  H -16.022 -11.348  -5.350 1.00 . A A .  89 TYR HD2  1 1 
       17 57537 1 1  90 TYR HE1  H -18.804 -15.266  -4.094 1.00 . A A .  89 TYR HE1  1 1 
       17 57538 1 1  90 TYR HE2  H -18.376 -11.013  -4.661 1.00 . A A .  89 TYR HE2  1 1 
       17 57539 1 1  90 TYR HH   H -20.505 -13.788  -3.791 1.00 . A A .  89 TYR HH   1 1 
       17 57540 1 1  90 TYR N    N -13.176 -14.387  -7.370 1.00 . A A .  89 TYR N    1 1 
       17 57541 1 1  90 TYR O    O -15.696 -12.210  -8.315 1.00 . A A .  89 TYR O    1 1 
       17 57542 1 1  90 TYR OH   O -20.064 -12.946  -3.995 1.00 . A A .  89 TYR OH   1 1 
       17 57543 1 1  91 LEU C    C -13.795 -10.319  -9.784 1.00 . A A .  90 LEU C    1 1 
       17 57544 1 1  91 LEU CA   C -13.779 -10.263  -8.264 1.00 . A A .  90 LEU CA   1 1 
       17 57545 1 1  91 LEU CB   C -12.664  -9.328  -7.808 1.00 . A A .  90 LEU CB   1 1 
       17 57546 1 1  91 LEU CD1  C -13.974  -7.593  -6.583 1.00 . A A .  90 LEU CD1  1 1 
       17 57547 1 1  91 LEU CD2  C -13.384  -9.693  -5.387 1.00 . A A .  90 LEU CD2  1 1 
       17 57548 1 1  91 LEU CG   C -12.913  -8.687  -6.437 1.00 . A A .  90 LEU CG   1 1 
       17 57549 1 1  91 LEU H    H -12.760 -11.831  -7.237 1.00 . A A .  90 LEU H    1 1 
       17 57550 1 1  91 LEU HA   H -14.737  -9.847  -7.948 1.00 . A A .  90 LEU HA   1 1 
       17 57551 1 1  91 LEU HB2  H -11.712  -9.846  -7.841 1.00 . A A .  90 LEU HB2  1 1 
       17 57552 1 1  91 LEU HB3  H -12.600  -8.518  -8.534 1.00 . A A .  90 LEU HB3  1 1 
       17 57553 1 1  91 LEU HD11 H -13.648  -6.855  -7.321 1.00 . A A .  90 LEU HD11 1 1 
       17 57554 1 1  91 LEU HD12 H -14.920  -8.028  -6.907 1.00 . A A .  90 LEU HD12 1 1 
       17 57555 1 1  91 LEU HD13 H -14.113  -7.096  -5.622 1.00 . A A .  90 LEU HD13 1 1 
       17 57556 1 1  91 LEU HD21 H -12.679 -10.521  -5.334 1.00 . A A .  90 LEU HD21 1 1 
       17 57557 1 1  91 LEU HD22 H -13.452  -9.200  -4.419 1.00 . A A .  90 LEU HD22 1 1 
       17 57558 1 1  91 LEU HD23 H -14.367 -10.066  -5.662 1.00 . A A .  90 LEU HD23 1 1 
       17 57559 1 1  91 LEU HG   H -11.984  -8.227  -6.101 1.00 . A A .  90 LEU HG   1 1 
       17 57560 1 1  91 LEU N    N -13.635 -11.585  -7.683 1.00 . A A .  90 LEU N    1 1 
       17 57561 1 1  91 LEU O    O -14.724  -9.803 -10.390 1.00 . A A .  90 LEU O    1 1 
       17 57562 1 1  92 GLN C    C -13.896 -11.532 -12.531 1.00 . A A .  91 GLN C    1 1 
       17 57563 1 1  92 GLN CA   C -12.702 -10.850 -11.874 1.00 . A A .  91 GLN CA   1 1 
       17 57564 1 1  92 GLN CB   C -11.398 -11.493 -12.339 1.00 . A A .  91 GLN CB   1 1 
       17 57565 1 1  92 GLN CD   C -10.014  -9.366 -12.443 1.00 . A A .  91 GLN CD   1 1 
       17 57566 1 1  92 GLN CG   C -10.179 -10.741 -11.804 1.00 . A A .  91 GLN CG   1 1 
       17 57567 1 1  92 GLN H    H -12.086 -11.448  -9.916 1.00 . A A .  91 GLN H    1 1 
       17 57568 1 1  92 GLN HA   H -12.702  -9.802 -12.161 1.00 . A A .  91 GLN HA   1 1 
       17 57569 1 1  92 GLN HB2  H -11.374 -12.521 -11.982 1.00 . A A .  91 GLN HB2  1 1 
       17 57570 1 1  92 GLN HB3  H -11.355 -11.510 -13.425 1.00 . A A .  91 GLN HB3  1 1 
       17 57571 1 1  92 GLN HE21 H  -9.062  -7.588 -12.217 1.00 . A A .  91 GLN HE21 1 1 
       17 57572 1 1  92 GLN HE22 H  -8.722  -8.784 -10.980 1.00 . A A .  91 GLN HE22 1 1 
       17 57573 1 1  92 GLN HG2  H -10.261 -10.623 -10.723 1.00 . A A .  91 GLN HG2  1 1 
       17 57574 1 1  92 GLN HG3  H  -9.289 -11.332 -12.017 1.00 . A A .  91 GLN HG3  1 1 
       17 57575 1 1  92 GLN N    N -12.793 -10.929 -10.424 1.00 . A A .  91 GLN N    1 1 
       17 57576 1 1  92 GLN NE2  N  -9.198  -8.510 -11.829 1.00 . A A .  91 GLN NE2  1 1 
       17 57577 1 1  92 GLN O    O -14.400 -11.049 -13.546 1.00 . A A .  91 GLN O    1 1 
       17 57578 1 1  92 GLN OE1  O -10.611  -9.071 -13.474 1.00 . A A .  91 GLN OE1  1 1 
       17 57579 1 1  93 ASN C    C -16.776 -12.508 -12.238 1.00 . A A .  92 ASN C    1 1 
       17 57580 1 1  93 ASN CA   C -15.521 -13.335 -12.497 1.00 . A A .  92 ASN CA   1 1 
       17 57581 1 1  93 ASN CB   C -15.631 -14.734 -11.884 1.00 . A A .  92 ASN CB   1 1 
       17 57582 1 1  93 ASN CG   C -14.379 -15.575 -12.134 1.00 . A A .  92 ASN CG   1 1 
       17 57583 1 1  93 ASN H    H -13.892 -13.033 -11.147 1.00 . A A .  92 ASN H    1 1 
       17 57584 1 1  93 ASN HA   H -15.396 -13.444 -13.575 1.00 . A A .  92 ASN HA   1 1 
       17 57585 1 1  93 ASN HB2  H -15.782 -14.641 -10.810 1.00 . A A .  92 ASN HB2  1 1 
       17 57586 1 1  93 ASN HB3  H -16.490 -15.252 -12.308 1.00 . A A .  92 ASN HB3  1 1 
       17 57587 1 1  93 ASN HD21 H -13.352 -17.196 -11.442 1.00 . A A .  92 ASN HD21 1 1 
       17 57588 1 1  93 ASN HD22 H -14.874 -16.859 -10.640 1.00 . A A .  92 ASN HD22 1 1 
       17 57589 1 1  93 ASN N    N -14.356 -12.651 -11.962 1.00 . A A .  92 ASN N    1 1 
       17 57590 1 1  93 ASN ND2  N -14.190 -16.629 -11.342 1.00 . A A .  92 ASN ND2  1 1 
       17 57591 1 1  93 ASN O    O -17.638 -12.414 -13.108 1.00 . A A .  92 ASN O    1 1 
       17 57592 1 1  93 ASN OD1  O -13.593 -15.278 -13.030 1.00 . A A .  92 ASN OD1  1 1 
       17 57593 1 1  94 LYS C    C -18.095  -9.802 -11.488 1.00 . A A .  93 LYS C    1 1 
       17 57594 1 1  94 LYS CA   C -18.057 -11.113 -10.707 1.00 . A A .  93 LYS CA   1 1 
       17 57595 1 1  94 LYS CB   C -18.057 -10.867  -9.198 1.00 . A A .  93 LYS CB   1 1 
       17 57596 1 1  94 LYS CD   C -19.525 -10.460  -7.241 1.00 . A A .  93 LYS CD   1 1 
       17 57597 1 1  94 LYS CE   C -20.993 -10.400  -6.838 1.00 . A A .  93 LYS CE   1 1 
       17 57598 1 1  94 LYS CG   C -19.426 -10.357  -8.759 1.00 . A A .  93 LYS CG   1 1 
       17 57599 1 1  94 LYS H    H -16.152 -11.996 -10.361 1.00 . A A .  93 LYS H    1 1 
       17 57600 1 1  94 LYS HA   H -18.948 -11.686 -10.961 1.00 . A A .  93 LYS HA   1 1 
       17 57601 1 1  94 LYS HB2  H -17.889 -11.821  -8.702 1.00 . A A .  93 LYS HB2  1 1 
       17 57602 1 1  94 LYS HB3  H -17.278 -10.157  -8.924 1.00 . A A .  93 LYS HB3  1 1 
       17 57603 1 1  94 LYS HD2  H -19.116 -11.418  -6.923 1.00 . A A .  93 LYS HD2  1 1 
       17 57604 1 1  94 LYS HD3  H -18.970  -9.652  -6.764 1.00 . A A .  93 LYS HD3  1 1 
       17 57605 1 1  94 LYS HE2  H -21.415  -9.428  -7.098 1.00 . A A .  93 LYS HE2  1 1 
       17 57606 1 1  94 LYS HE3  H -21.528 -11.170  -7.392 1.00 . A A .  93 LYS HE3  1 1 
       17 57607 1 1  94 LYS HG2  H -19.571  -9.323  -9.081 1.00 . A A .  93 LYS HG2  1 1 
       17 57608 1 1  94 LYS HG3  H -20.195 -10.988  -9.207 1.00 . A A .  93 LYS HG3  1 1 
       17 57609 1 1  94 LYS HZ1  H -20.891  -9.819  -4.874 1.00 . A A .  93 LYS HZ1  1 1 
       17 57610 1 1  94 LYS HZ2  H -22.143 -10.840  -5.210 1.00 . A A .  93 LYS HZ2  1 1 
       17 57611 1 1  94 LYS HZ3  H -20.618 -11.442  -5.103 1.00 . A A .  93 LYS HZ3  1 1 
       17 57612 1 1  94 LYS N    N -16.887 -11.906 -11.049 1.00 . A A .  93 LYS N    1 1 
       17 57613 1 1  94 LYS NZ   N -21.168 -10.645  -5.395 1.00 . A A .  93 LYS NZ   1 1 
       17 57614 1 1  94 LYS O    O -19.174  -9.326 -11.830 1.00 . A A .  93 LYS O    1 1 
       17 57615 1 1  95 ILE C    C -17.218  -8.292 -14.013 1.00 . A A .  94 ILE C    1 1 
       17 57616 1 1  95 ILE CA   C -16.838  -8.001 -12.564 1.00 . A A .  94 ILE CA   1 1 
       17 57617 1 1  95 ILE CB   C -15.424  -7.416 -12.448 1.00 . A A .  94 ILE CB   1 1 
       17 57618 1 1  95 ILE CD1  C -13.737  -6.608 -10.733 1.00 . A A .  94 ILE CD1  1 1 
       17 57619 1 1  95 ILE CG1  C -15.211  -6.907 -11.019 1.00 . A A .  94 ILE CG1  1 1 
       17 57620 1 1  95 ILE CG2  C -15.253  -6.247 -13.421 1.00 . A A .  94 ILE CG2  1 1 
       17 57621 1 1  95 ILE H    H -16.067  -9.625 -11.429 1.00 . A A .  94 ILE H    1 1 
       17 57622 1 1  95 ILE HA   H -17.547  -7.276 -12.166 1.00 . A A .  94 ILE HA   1 1 
       17 57623 1 1  95 ILE HB   H -14.694  -8.190 -12.680 1.00 . A A .  94 ILE HB   1 1 
       17 57624 1 1  95 ILE HD11 H -13.628  -6.280  -9.700 1.00 . A A .  94 ILE HD11 1 1 
       17 57625 1 1  95 ILE HD12 H -13.143  -7.509 -10.888 1.00 . A A .  94 ILE HD12 1 1 
       17 57626 1 1  95 ILE HD13 H -13.383  -5.817 -11.395 1.00 . A A .  94 ILE HD13 1 1 
       17 57627 1 1  95 ILE HG12 H -15.795  -6.002 -10.874 1.00 . A A .  94 ILE HG12 1 1 
       17 57628 1 1  95 ILE HG13 H -15.559  -7.654 -10.311 1.00 . A A .  94 ILE HG13 1 1 
       17 57629 1 1  95 ILE HG21 H -14.256  -5.827 -13.312 1.00 . A A .  94 ILE HG21 1 1 
       17 57630 1 1  95 ILE HG22 H -15.384  -6.593 -14.444 1.00 . A A .  94 ILE HG22 1 1 
       17 57631 1 1  95 ILE HG23 H -15.993  -5.476 -13.205 1.00 . A A .  94 ILE HG23 1 1 
       17 57632 1 1  95 ILE N    N -16.926  -9.218 -11.774 1.00 . A A .  94 ILE N    1 1 
       17 57633 1 1  95 ILE O    O -17.821  -7.446 -14.670 1.00 . A A .  94 ILE O    1 1 
       17 57634 1 1  96 ARG C    C -18.769 -10.129 -15.947 1.00 . A A .  95 ARG C    1 1 
       17 57635 1 1  96 ARG CA   C -17.269  -9.866 -15.877 1.00 . A A .  95 ARG CA   1 1 
       17 57636 1 1  96 ARG CB   C -16.455 -11.084 -16.317 1.00 . A A .  95 ARG CB   1 1 
       17 57637 1 1  96 ARG CD   C -14.090 -11.789 -16.830 1.00 . A A .  95 ARG CD   1 1 
       17 57638 1 1  96 ARG CG   C -15.046 -10.608 -16.669 1.00 . A A .  95 ARG CG   1 1 
       17 57639 1 1  96 ARG CZ   C -11.944 -10.593 -16.470 1.00 . A A .  95 ARG CZ   1 1 
       17 57640 1 1  96 ARG H    H -16.324 -10.131 -13.974 1.00 . A A .  95 ARG H    1 1 
       17 57641 1 1  96 ARG HA   H -17.051  -9.040 -16.550 1.00 . A A .  95 ARG HA   1 1 
       17 57642 1 1  96 ARG HB2  H -16.413 -11.810 -15.505 1.00 . A A .  95 ARG HB2  1 1 
       17 57643 1 1  96 ARG HB3  H -16.912 -11.543 -17.194 1.00 . A A .  95 ARG HB3  1 1 
       17 57644 1 1  96 ARG HD2  H -14.021 -12.332 -15.885 1.00 . A A .  95 ARG HD2  1 1 
       17 57645 1 1  96 ARG HD3  H -14.484 -12.459 -17.595 1.00 . A A .  95 ARG HD3  1 1 
       17 57646 1 1  96 ARG HE   H -12.435 -11.604 -18.153 1.00 . A A .  95 ARG HE   1 1 
       17 57647 1 1  96 ARG HG2  H -15.084 -10.041 -17.601 1.00 . A A .  95 ARG HG2  1 1 
       17 57648 1 1  96 ARG HG3  H -14.684  -9.953 -15.878 1.00 . A A .  95 ARG HG3  1 1 
       17 57649 1 1  96 ARG HH11 H -13.208 -10.482 -14.873 1.00 . A A .  95 ARG HH11 1 1 
       17 57650 1 1  96 ARG HH12 H -11.679  -9.650 -14.680 1.00 . A A .  95 ARG HH12 1 1 
       17 57651 1 1  96 ARG HH21 H -10.454 -10.504 -17.855 1.00 . A A .  95 ARG HH21 1 1 
       17 57652 1 1  96 ARG HH22 H -10.139  -9.665 -16.354 1.00 . A A .  95 ARG HH22 1 1 
       17 57653 1 1  96 ARG N    N -16.871  -9.481 -14.526 1.00 . A A .  95 ARG N    1 1 
       17 57654 1 1  96 ARG NE   N -12.755 -11.335 -17.235 1.00 . A A .  95 ARG NE   1 1 
       17 57655 1 1  96 ARG NH1  N -12.307 -10.211 -15.246 1.00 . A A .  95 ARG NH1  1 1 
       17 57656 1 1  96 ARG NH2  N -10.749 -10.225 -16.933 1.00 . A A .  95 ARG NH2  1 1 
       17 57657 1 1  96 ARG O    O -19.395  -9.789 -16.950 1.00 . A A .  95 ARG O    1 1 
       17 57658 1 1  97 LEU C    C -21.474  -9.545 -14.699 1.00 . A A .  96 LEU C    1 1 
       17 57659 1 1  97 LEU CA   C -20.795 -10.907 -14.834 1.00 . A A .  96 LEU CA   1 1 
       17 57660 1 1  97 LEU CB   C -21.126 -11.800 -13.629 1.00 . A A .  96 LEU CB   1 1 
       17 57661 1 1  97 LEU CD1  C -20.742 -13.984 -12.495 1.00 . A A .  96 LEU CD1  1 1 
       17 57662 1 1  97 LEU CD2  C -21.522 -13.966 -14.852 1.00 . A A .  96 LEU CD2  1 1 
       17 57663 1 1  97 LEU CG   C -20.652 -13.242 -13.827 1.00 . A A .  96 LEU CG   1 1 
       17 57664 1 1  97 LEU H    H -18.784 -11.056 -14.132 1.00 . A A .  96 LEU H    1 1 
       17 57665 1 1  97 LEU HA   H -21.135 -11.404 -15.740 1.00 . A A .  96 LEU HA   1 1 
       17 57666 1 1  97 LEU HB2  H -20.643 -11.383 -12.747 1.00 . A A .  96 LEU HB2  1 1 
       17 57667 1 1  97 LEU HB3  H -22.202 -11.802 -13.467 1.00 . A A .  96 LEU HB3  1 1 
       17 57668 1 1  97 LEU HD11 H -20.442 -15.023 -12.637 1.00 . A A .  96 LEU HD11 1 1 
       17 57669 1 1  97 LEU HD12 H -20.079 -13.515 -11.770 1.00 . A A .  96 LEU HD12 1 1 
       17 57670 1 1  97 LEU HD13 H -21.767 -13.945 -12.127 1.00 . A A .  96 LEU HD13 1 1 
       17 57671 1 1  97 LEU HD21 H -21.438 -13.476 -15.822 1.00 . A A .  96 LEU HD21 1 1 
       17 57672 1 1  97 LEU HD22 H -21.183 -14.998 -14.949 1.00 . A A .  96 LEU HD22 1 1 
       17 57673 1 1  97 LEU HD23 H -22.562 -13.959 -14.528 1.00 . A A .  96 LEU HD23 1 1 
       17 57674 1 1  97 LEU HG   H -19.617 -13.251 -14.172 1.00 . A A .  96 LEU HG   1 1 
       17 57675 1 1  97 LEU N    N -19.351 -10.724 -14.901 1.00 . A A .  96 LEU N    1 1 
       17 57676 1 1  97 LEU O    O -22.576  -9.340 -15.207 1.00 . A A .  96 LEU O    1 1 
       17 57677 1 1  98 LEU C    C -21.211  -6.530 -15.257 1.00 . A A .  97 LEU C    1 1 
       17 57678 1 1  98 LEU CA   C -21.330  -7.245 -13.912 1.00 . A A .  97 LEU CA   1 1 
       17 57679 1 1  98 LEU CB   C -20.562  -6.510 -12.812 1.00 . A A .  97 LEU CB   1 1 
       17 57680 1 1  98 LEU CD1  C -22.405  -4.827 -12.376 1.00 . A A .  97 LEU CD1  1 1 
       17 57681 1 1  98 LEU CD2  C -20.094  -4.387 -11.592 1.00 . A A .  97 LEU CD2  1 1 
       17 57682 1 1  98 LEU CG   C -20.925  -5.022 -12.707 1.00 . A A .  97 LEU CG   1 1 
       17 57683 1 1  98 LEU H    H -19.954  -8.824 -13.548 1.00 . A A .  97 LEU H    1 1 
       17 57684 1 1  98 LEU HA   H -22.381  -7.286 -13.639 1.00 . A A .  97 LEU HA   1 1 
       17 57685 1 1  98 LEU HB2  H -20.771  -6.990 -11.858 1.00 . A A .  97 LEU HB2  1 1 
       17 57686 1 1  98 LEU HB3  H -19.499  -6.589 -13.021 1.00 . A A .  97 LEU HB3  1 1 
       17 57687 1 1  98 LEU HD11 H -22.603  -3.763 -12.245 1.00 . A A .  97 LEU HD11 1 1 
       17 57688 1 1  98 LEU HD12 H -23.016  -5.202 -13.196 1.00 . A A .  97 LEU HD12 1 1 
       17 57689 1 1  98 LEU HD13 H -22.654  -5.364 -11.461 1.00 . A A .  97 LEU HD13 1 1 
       17 57690 1 1  98 LEU HD21 H -20.312  -3.319 -11.538 1.00 . A A .  97 LEU HD21 1 1 
       17 57691 1 1  98 LEU HD22 H -20.334  -4.858 -10.640 1.00 . A A .  97 LEU HD22 1 1 
       17 57692 1 1  98 LEU HD23 H -19.035  -4.527 -11.807 1.00 . A A .  97 LEU HD23 1 1 
       17 57693 1 1  98 LEU HG   H -20.690  -4.517 -13.645 1.00 . A A .  97 LEU HG   1 1 
       17 57694 1 1  98 LEU N    N -20.822  -8.601 -14.014 1.00 . A A .  97 LEU N    1 1 
       17 57695 1 1  98 LEU O    O -22.011  -5.643 -15.544 1.00 . A A .  97 LEU O    1 1 
       17 57696 1 1  99 ASN C    C -21.184  -6.772 -18.331 1.00 . A A .  98 ASN C    1 1 
       17 57697 1 1  99 ASN CA   C -20.089  -6.279 -17.395 1.00 . A A .  98 ASN CA   1 1 
       17 57698 1 1  99 ASN CB   C -18.723  -6.610 -17.986 1.00 . A A .  98 ASN CB   1 1 
       17 57699 1 1  99 ASN CG   C -18.520  -5.907 -19.323 1.00 . A A .  98 ASN CG   1 1 
       17 57700 1 1  99 ASN H    H -19.571  -7.617 -15.814 1.00 . A A .  98 ASN H    1 1 
       17 57701 1 1  99 ASN HA   H -20.171  -5.198 -17.285 1.00 . A A .  98 ASN HA   1 1 
       17 57702 1 1  99 ASN HB2  H -17.944  -6.288 -17.295 1.00 . A A .  98 ASN HB2  1 1 
       17 57703 1 1  99 ASN HB3  H -18.642  -7.685 -18.132 1.00 . A A .  98 ASN HB3  1 1 
       17 57704 1 1  99 ASN HD21 H -18.062  -6.234 -21.265 1.00 . A A .  98 ASN HD21 1 1 
       17 57705 1 1  99 ASN HD22 H -18.101  -7.666 -20.257 1.00 . A A .  98 ASN HD22 1 1 
       17 57706 1 1  99 ASN N    N -20.228  -6.897 -16.087 1.00 . A A .  98 ASN N    1 1 
       17 57707 1 1  99 ASN ND2  N -18.201  -6.668 -20.367 1.00 . A A .  98 ASN ND2  1 1 
       17 57708 1 1  99 ASN O    O -21.710  -6.003 -19.130 1.00 . A A .  98 ASN O    1 1 
       17 57709 1 1  99 ASN OD1  O -18.649  -4.691 -19.415 1.00 . A A .  98 ASN OD1  1 1 
       17 57710 1 1 100 GLU C    C -23.946  -8.108 -18.725 1.00 . A A .  99 GLU C    1 1 
       17 57711 1 1 100 GLU CA   C -22.557  -8.590 -19.128 1.00 . A A .  99 GLU CA   1 1 
       17 57712 1 1 100 GLU CB   C -22.481 -10.111 -19.221 1.00 . A A .  99 GLU CB   1 1 
       17 57713 1 1 100 GLU CD   C -22.658 -12.315 -18.044 1.00 . A A .  99 GLU CD   1 1 
       17 57714 1 1 100 GLU CG   C -22.692 -10.799 -17.878 1.00 . A A .  99 GLU CG   1 1 
       17 57715 1 1 100 GLU H    H -21.100  -8.663 -17.561 1.00 . A A .  99 GLU H    1 1 
       17 57716 1 1 100 GLU HA   H -22.361  -8.199 -20.126 1.00 . A A .  99 GLU HA   1 1 
       17 57717 1 1 100 GLU HB2  H -23.264 -10.441 -19.900 1.00 . A A .  99 GLU HB2  1 1 
       17 57718 1 1 100 GLU HB3  H -21.509 -10.398 -19.625 1.00 . A A .  99 GLU HB3  1 1 
       17 57719 1 1 100 GLU HG2  H -21.893 -10.473 -17.214 1.00 . A A .  99 GLU HG2  1 1 
       17 57720 1 1 100 GLU HG3  H -23.651 -10.501 -17.459 1.00 . A A .  99 GLU HG3  1 1 
       17 57721 1 1 100 GLU N    N -21.538  -8.057 -18.241 1.00 . A A .  99 GLU N    1 1 
       17 57722 1 1 100 GLU O    O -24.781  -7.868 -19.596 1.00 . A A .  99 GLU O    1 1 
       17 57723 1 1 100 GLU OE1  O -21.583 -12.824 -18.422 1.00 . A A .  99 GLU OE1  1 1 
       17 57724 1 1 100 GLU OE2  O -23.710 -12.949 -17.792 1.00 . A A .  99 GLU OE2  1 1 
       17 57725 1 1 101 LEU C    C -25.595  -5.942 -17.269 1.00 . A A . 100 LEU C    1 1 
       17 57726 1 1 101 LEU CA   C -25.490  -7.435 -16.982 1.00 . A A . 100 LEU CA   1 1 
       17 57727 1 1 101 LEU CB   C -25.742  -7.782 -15.511 1.00 . A A . 100 LEU CB   1 1 
       17 57728 1 1 101 LEU CD1  C -25.839  -5.638 -14.187 1.00 . A A . 100 LEU CD1  1 1 
       17 57729 1 1 101 LEU CD2  C -24.822  -7.643 -13.203 1.00 . A A . 100 LEU CD2  1 1 
       17 57730 1 1 101 LEU CG   C -25.015  -6.884 -14.509 1.00 . A A . 100 LEU CG   1 1 
       17 57731 1 1 101 LEU H    H -23.514  -8.226 -16.738 1.00 . A A . 100 LEU H    1 1 
       17 57732 1 1 101 LEU HA   H -26.261  -7.930 -17.571 1.00 . A A . 100 LEU HA   1 1 
       17 57733 1 1 101 LEU HB2  H -26.809  -7.701 -15.315 1.00 . A A . 100 LEU HB2  1 1 
       17 57734 1 1 101 LEU HB3  H -25.454  -8.821 -15.354 1.00 . A A . 100 LEU HB3  1 1 
       17 57735 1 1 101 LEU HD11 H -26.783  -5.936 -13.730 1.00 . A A . 100 LEU HD11 1 1 
       17 57736 1 1 101 LEU HD12 H -25.281  -5.016 -13.489 1.00 . A A . 100 LEU HD12 1 1 
       17 57737 1 1 101 LEU HD13 H -26.050  -5.060 -15.082 1.00 . A A . 100 LEU HD13 1 1 
       17 57738 1 1 101 LEU HD21 H -24.191  -8.513 -13.385 1.00 . A A . 100 LEU HD21 1 1 
       17 57739 1 1 101 LEU HD22 H -24.341  -6.997 -12.470 1.00 . A A . 100 LEU HD22 1 1 
       17 57740 1 1 101 LEU HD23 H -25.791  -7.962 -12.818 1.00 . A A . 100 LEU HD23 1 1 
       17 57741 1 1 101 LEU HG   H -24.043  -6.601 -14.903 1.00 . A A . 100 LEU HG   1 1 
       17 57742 1 1 101 LEU N    N -24.209  -7.963 -17.423 1.00 . A A . 100 LEU N    1 1 
       17 57743 1 1 101 LEU O    O -26.652  -5.487 -17.691 1.00 . A A . 100 LEU O    1 1 
       17 57744 1 1 102 THR C    C -24.684  -3.470 -18.792 1.00 . A A . 101 THR C    1 1 
       17 57745 1 1 102 THR CA   C -24.595  -3.738 -17.296 1.00 . A A . 101 THR CA   1 1 
       17 57746 1 1 102 THR CB   C -23.408  -3.017 -16.649 1.00 . A A . 101 THR CB   1 1 
       17 57747 1 1 102 THR CG2  C -22.114  -3.293 -17.405 1.00 . A A . 101 THR CG2  1 1 
       17 57748 1 1 102 THR H    H -23.661  -5.571 -16.709 1.00 . A A . 101 THR H    1 1 
       17 57749 1 1 102 THR HA   H -25.507  -3.362 -16.832 1.00 . A A . 101 THR HA   1 1 
       17 57750 1 1 102 THR HB   H -23.313  -3.354 -15.616 1.00 . A A . 101 THR HB   1 1 
       17 57751 1 1 102 THR HG1  H -24.435  -1.444 -16.173 1.00 . A A . 101 THR HG1  1 1 
       17 57752 1 1 102 THR HG21 H -22.146  -2.826 -18.389 1.00 . A A . 101 THR HG21 1 1 
       17 57753 1 1 102 THR HG22 H -21.271  -2.903 -16.837 1.00 . A A . 101 THR HG22 1 1 
       17 57754 1 1 102 THR HG23 H -21.994  -4.368 -17.517 1.00 . A A . 101 THR HG23 1 1 
       17 57755 1 1 102 THR N    N -24.524  -5.170 -17.050 1.00 . A A . 101 THR N    1 1 
       17 57756 1 1 102 THR O    O -25.222  -2.450 -19.214 1.00 . A A . 101 THR O    1 1 
       17 57757 1 1 102 THR OG1  O -23.631  -1.629 -16.667 1.00 . A A . 101 THR OG1  1 1 
       17 57758 1 1 103 SER C    C -25.640  -4.795 -21.522 1.00 . A A . 102 SER C    1 1 
       17 57759 1 1 103 SER CA   C -24.261  -4.342 -21.044 1.00 . A A . 102 SER CA   1 1 
       17 57760 1 1 103 SER CB   C -23.170  -5.207 -21.674 1.00 . A A . 102 SER CB   1 1 
       17 57761 1 1 103 SER H    H -23.651  -5.173 -19.190 1.00 . A A . 102 SER H    1 1 
       17 57762 1 1 103 SER HA   H -24.108  -3.310 -21.363 1.00 . A A . 102 SER HA   1 1 
       17 57763 1 1 103 SER HB2  H -23.298  -6.247 -21.364 1.00 . A A . 102 SER HB2  1 1 
       17 57764 1 1 103 SER HB3  H -23.251  -5.144 -22.759 1.00 . A A . 102 SER HB3  1 1 
       17 57765 1 1 103 SER HG   H -21.713  -5.090 -20.400 1.00 . A A . 102 SER HG   1 1 
       17 57766 1 1 103 SER N    N -24.151  -4.395 -19.596 1.00 . A A . 102 SER N    1 1 
       17 57767 1 1 103 SER O    O -25.962  -4.624 -22.699 1.00 . A A . 102 SER O    1 1 
       17 57768 1 1 103 SER OG   O -21.895  -4.748 -21.287 1.00 . A A . 102 SER OG   1 1 
       17 57769 1 1 104 ASN C    C -28.738  -4.755 -21.284 1.00 . A A . 103 ASN C    1 1 
       17 57770 1 1 104 ASN CA   C -27.761  -5.895 -21.001 1.00 . A A . 103 ASN CA   1 1 
       17 57771 1 1 104 ASN CB   C -28.266  -6.802 -19.875 1.00 . A A . 103 ASN CB   1 1 
       17 57772 1 1 104 ASN CG   C -29.409  -7.698 -20.327 1.00 . A A . 103 ASN CG   1 1 
       17 57773 1 1 104 ASN H    H -26.169  -5.453 -19.668 1.00 . A A . 103 ASN H    1 1 
       17 57774 1 1 104 ASN HA   H -27.648  -6.497 -21.904 1.00 . A A . 103 ASN HA   1 1 
       17 57775 1 1 104 ASN HB2  H -27.442  -7.441 -19.547 1.00 . A A . 103 ASN HB2  1 1 
       17 57776 1 1 104 ASN HB3  H -28.593  -6.189 -19.030 1.00 . A A . 103 ASN HB3  1 1 
       17 57777 1 1 104 ASN HD21 H -29.955  -9.642 -20.514 1.00 . A A . 103 ASN HD21 1 1 
       17 57778 1 1 104 ASN HD22 H -28.351  -9.369 -19.855 1.00 . A A . 103 ASN HD22 1 1 
       17 57779 1 1 104 ASN N    N -26.455  -5.370 -20.633 1.00 . A A . 103 ASN N    1 1 
       17 57780 1 1 104 ASN ND2  N -29.220  -9.011 -20.221 1.00 . A A . 103 ASN ND2  1 1 
       17 57781 1 1 104 ASN O    O -28.720  -3.733 -20.601 1.00 . A A . 103 ASN O    1 1 
       17 57782 1 1 104 ASN OD1  O -30.449  -7.218 -20.766 1.00 . A A . 103 ASN OD1  1 1 
       17 57783 1 1 105 GLU C    C -31.596  -3.711 -21.565 1.00 . A A . 104 GLU C    1 1 
       17 57784 1 1 105 GLU CA   C -30.579  -3.931 -22.683 1.00 . A A . 104 GLU CA   1 1 
       17 57785 1 1 105 GLU CB   C -31.281  -4.398 -23.963 1.00 . A A . 104 GLU CB   1 1 
       17 57786 1 1 105 GLU CD   C -32.883  -6.128 -24.928 1.00 . A A . 104 GLU CD   1 1 
       17 57787 1 1 105 GLU CG   C -32.108  -5.665 -23.699 1.00 . A A . 104 GLU CG   1 1 
       17 57788 1 1 105 GLU H    H -29.570  -5.797 -22.815 1.00 . A A . 104 GLU H    1 1 
       17 57789 1 1 105 GLU HA   H -30.065  -2.990 -22.876 1.00 . A A . 104 GLU HA   1 1 
       17 57790 1 1 105 GLU HB2  H -31.944  -3.609 -24.311 1.00 . A A . 104 GLU HB2  1 1 
       17 57791 1 1 105 GLU HB3  H -30.535  -4.597 -24.732 1.00 . A A . 104 GLU HB3  1 1 
       17 57792 1 1 105 GLU HG2  H -31.443  -6.468 -23.379 1.00 . A A . 104 GLU HG2  1 1 
       17 57793 1 1 105 GLU HG3  H -32.827  -5.460 -22.909 1.00 . A A . 104 GLU HG3  1 1 
       17 57794 1 1 105 GLU N    N -29.594  -4.933 -22.295 1.00 . A A . 104 GLU N    1 1 
       17 57795 1 1 105 GLU O    O -32.265  -2.680 -21.525 1.00 . A A . 104 GLU O    1 1 
       17 57796 1 1 105 GLU OE1  O -32.462  -5.766 -26.049 1.00 . A A . 104 GLU OE1  1 1 
       17 57797 1 1 105 GLU OE2  O -33.889  -6.843 -24.719 1.00 . A A . 104 GLU OE2  1 1 
       17 57798 1 1 106 LYS C    C -32.011  -3.901 -18.330 1.00 . A A . 105 LYS C    1 1 
       17 57799 1 1 106 LYS CA   C -32.636  -4.597 -19.536 1.00 . A A . 105 LYS CA   1 1 
       17 57800 1 1 106 LYS CB   C -33.104  -6.003 -19.145 1.00 . A A . 105 LYS CB   1 1 
       17 57801 1 1 106 LYS CD   C -34.957  -5.982 -20.878 1.00 . A A . 105 LYS CD   1 1 
       17 57802 1 1 106 LYS CE   C -35.613  -6.782 -22.001 1.00 . A A . 105 LYS CE   1 1 
       17 57803 1 1 106 LYS CG   C -33.765  -6.753 -20.307 1.00 . A A . 105 LYS CG   1 1 
       17 57804 1 1 106 LYS H    H -31.146  -5.514 -20.737 1.00 . A A . 105 LYS H    1 1 
       17 57805 1 1 106 LYS HA   H -33.499  -4.009 -19.844 1.00 . A A . 105 LYS HA   1 1 
       17 57806 1 1 106 LYS HB2  H -32.245  -6.573 -18.794 1.00 . A A . 105 LYS HB2  1 1 
       17 57807 1 1 106 LYS HB3  H -33.826  -5.924 -18.324 1.00 . A A . 105 LYS HB3  1 1 
       17 57808 1 1 106 LYS HD2  H -35.690  -5.794 -20.092 1.00 . A A . 105 LYS HD2  1 1 
       17 57809 1 1 106 LYS HD3  H -34.613  -5.034 -21.286 1.00 . A A . 105 LYS HD3  1 1 
       17 57810 1 1 106 LYS HE2  H -36.389  -6.171 -22.463 1.00 . A A . 105 LYS HE2  1 1 
       17 57811 1 1 106 LYS HE3  H -34.858  -7.015 -22.760 1.00 . A A . 105 LYS HE3  1 1 
       17 57812 1 1 106 LYS HG2  H -33.032  -6.921 -21.097 1.00 . A A . 105 LYS HG2  1 1 
       17 57813 1 1 106 LYS HG3  H -34.110  -7.721 -19.944 1.00 . A A . 105 LYS HG3  1 1 
       17 57814 1 1 106 LYS HZ1  H -36.621  -8.550 -22.261 1.00 . A A . 105 LYS HZ1  1 1 
       17 57815 1 1 106 LYS HZ2  H -35.495  -8.604 -21.060 1.00 . A A . 105 LYS HZ2  1 1 
       17 57816 1 1 106 LYS HZ3  H -36.925  -7.817 -20.816 1.00 . A A . 105 LYS HZ3  1 1 
       17 57817 1 1 106 LYS N    N -31.715  -4.683 -20.653 1.00 . A A . 105 LYS N    1 1 
       17 57818 1 1 106 LYS NZ   N -36.208  -8.034 -21.495 1.00 . A A . 105 LYS NZ   1 1 
       17 57819 1 1 106 LYS O    O -32.713  -3.652 -17.356 1.00 . A A . 105 LYS O    1 1 
       17 57820 1 1 107 PHE C    C -30.409  -1.397 -17.297 1.00 . A A . 106 PHE C    1 1 
       17 57821 1 1 107 PHE CA   C -30.120  -2.894 -17.219 1.00 . A A . 106 PHE CA   1 1 
       17 57822 1 1 107 PHE CB   C -28.631  -3.212 -17.115 1.00 . A A . 106 PHE CB   1 1 
       17 57823 1 1 107 PHE CD1  C -27.052  -1.307 -16.623 1.00 . A A . 106 PHE CD1  1 1 
       17 57824 1 1 107 PHE CD2  C -27.995  -2.551 -14.760 1.00 . A A . 106 PHE CD2  1 1 
       17 57825 1 1 107 PHE CE1  C -26.343  -0.498 -15.725 1.00 . A A . 106 PHE CE1  1 1 
       17 57826 1 1 107 PHE CE2  C -27.290  -1.735 -13.865 1.00 . A A . 106 PHE CE2  1 1 
       17 57827 1 1 107 PHE CG   C -27.874  -2.336 -16.141 1.00 . A A . 106 PHE CG   1 1 
       17 57828 1 1 107 PHE CZ   C -26.462  -0.713 -14.345 1.00 . A A . 106 PHE CZ   1 1 
       17 57829 1 1 107 PHE H    H -30.136  -3.792 -19.158 1.00 . A A . 106 PHE H    1 1 
       17 57830 1 1 107 PHE HA   H -30.589  -3.273 -16.312 1.00 . A A . 106 PHE HA   1 1 
       17 57831 1 1 107 PHE HB2  H -28.524  -4.251 -16.811 1.00 . A A . 106 PHE HB2  1 1 
       17 57832 1 1 107 PHE HB3  H -28.182  -3.094 -18.102 1.00 . A A . 106 PHE HB3  1 1 
       17 57833 1 1 107 PHE HD1  H -26.965  -1.135 -17.684 1.00 . A A . 106 PHE HD1  1 1 
       17 57834 1 1 107 PHE HD2  H -28.626  -3.340 -14.386 1.00 . A A . 106 PHE HD2  1 1 
       17 57835 1 1 107 PHE HE1  H -25.706   0.293 -16.094 1.00 . A A . 106 PHE HE1  1 1 
       17 57836 1 1 107 PHE HE2  H -27.382  -1.891 -12.804 1.00 . A A . 106 PHE HE2  1 1 
       17 57837 1 1 107 PHE HZ   H -25.917  -0.092 -13.649 1.00 . A A . 106 PHE HZ   1 1 
       17 57838 1 1 107 PHE N    N -30.715  -3.574 -18.355 1.00 . A A . 106 PHE N    1 1 
       17 57839 1 1 107 PHE O    O -30.157  -0.753 -18.314 1.00 . A A . 106 PHE O    1 1 
       17 57840 1 1 108 LYS C    C -30.075   1.367 -15.611 1.00 . A A . 107 LYS C    1 1 
       17 57841 1 1 108 LYS CA   C -31.294   0.549 -16.035 1.00 . A A . 107 LYS CA   1 1 
       17 57842 1 1 108 LYS CB   C -32.440   0.619 -15.023 1.00 . A A . 107 LYS CB   1 1 
       17 57843 1 1 108 LYS CD   C -34.030   2.127 -16.204 1.00 . A A . 107 LYS CD   1 1 
       17 57844 1 1 108 LYS CE   C -35.249   2.220 -17.124 1.00 . A A . 107 LYS CE   1 1 
       17 57845 1 1 108 LYS CG   C -33.765   0.687 -15.777 1.00 . A A . 107 LYS CG   1 1 
       17 57846 1 1 108 LYS H    H -31.126  -1.460 -15.409 1.00 . A A . 107 LYS H    1 1 
       17 57847 1 1 108 LYS HA   H -31.653   0.942 -16.987 1.00 . A A . 107 LYS HA   1 1 
       17 57848 1 1 108 LYS HB2  H -32.430  -0.271 -14.397 1.00 . A A . 107 LYS HB2  1 1 
       17 57849 1 1 108 LYS HB3  H -32.356   1.502 -14.395 1.00 . A A . 107 LYS HB3  1 1 
       17 57850 1 1 108 LYS HD2  H -34.216   2.730 -15.317 1.00 . A A . 107 LYS HD2  1 1 
       17 57851 1 1 108 LYS HD3  H -33.158   2.515 -16.725 1.00 . A A . 107 LYS HD3  1 1 
       17 57852 1 1 108 LYS HE2  H -36.098   1.737 -16.638 1.00 . A A . 107 LYS HE2  1 1 
       17 57853 1 1 108 LYS HE3  H -35.485   3.275 -17.286 1.00 . A A . 107 LYS HE3  1 1 
       17 57854 1 1 108 LYS HG2  H -33.701   0.055 -16.658 1.00 . A A . 107 LYS HG2  1 1 
       17 57855 1 1 108 LYS HG3  H -34.568   0.347 -15.128 1.00 . A A . 107 LYS HG3  1 1 
       17 57856 1 1 108 LYS HZ1  H -35.815   1.683 -19.016 1.00 . A A . 107 LYS HZ1  1 1 
       17 57857 1 1 108 LYS HZ2  H -34.215   2.042 -18.886 1.00 . A A . 107 LYS HZ2  1 1 
       17 57858 1 1 108 LYS HZ3  H -34.801   0.603 -18.309 1.00 . A A . 107 LYS HZ3  1 1 
       17 57859 1 1 108 LYS N    N -30.942  -0.855 -16.199 1.00 . A A . 107 LYS N    1 1 
       17 57860 1 1 108 LYS NZ   N -34.998   1.589 -18.431 1.00 . A A . 107 LYS NZ   1 1 
       17 57861 1 1 108 LYS O    O -28.944   0.907 -15.741 1.00 . A A . 107 LYS O    1 1 
       17 57862 1 1 109 ALA C    C -28.434   3.070 -13.543 1.00 . A A . 108 ALA C    1 1 
       17 57863 1 1 109 ALA CA   C -29.252   3.517 -14.758 1.00 . A A . 108 ALA CA   1 1 
       17 57864 1 1 109 ALA CB   C -29.884   4.889 -14.537 1.00 . A A . 108 ALA CB   1 1 
       17 57865 1 1 109 ALA H    H -31.241   2.903 -14.944 1.00 . A A . 108 ALA H    1 1 
       17 57866 1 1 109 ALA HA   H -28.572   3.602 -15.612 1.00 . A A . 108 ALA HA   1 1 
       17 57867 1 1 109 ALA HB1  H -29.104   5.644 -14.465 1.00 . A A . 108 ALA HB1  1 1 
       17 57868 1 1 109 ALA HB2  H -30.533   5.140 -15.378 1.00 . A A . 108 ALA HB2  1 1 
       17 57869 1 1 109 ALA HB3  H -30.464   4.870 -13.618 1.00 . A A . 108 ALA HB3  1 1 
       17 57870 1 1 109 ALA N    N -30.300   2.583 -15.104 1.00 . A A . 108 ALA N    1 1 
       17 57871 1 1 109 ALA O    O -28.468   1.914 -13.122 1.00 . A A . 108 ALA O    1 1 
       17 57872 1 1 110 GLY C    C -26.991   4.002 -10.560 1.00 . A A . 109 GLY C    1 1 
       17 57873 1 1 110 GLY CA   C -26.630   3.778 -12.027 1.00 . A A . 109 GLY CA   1 1 
       17 57874 1 1 110 GLY H    H -27.895   4.975 -13.282 1.00 . A A . 109 GLY H    1 1 
       17 57875 1 1 110 GLY HA2  H -26.289   2.750 -12.140 1.00 . A A . 109 GLY HA2  1 1 
       17 57876 1 1 110 GLY HA3  H -25.803   4.443 -12.273 1.00 . A A . 109 GLY HA3  1 1 
       17 57877 1 1 110 GLY N    N -27.693   4.030 -12.992 1.00 . A A . 109 GLY N    1 1 
       17 57878 1 1 110 GLY O    O -26.283   3.505  -9.689 1.00 . A A . 109 GLY O    1 1 
       17 57879 1 1 111 THR C    C -29.972   5.176  -8.797 1.00 . A A . 110 THR C    1 1 
       17 57880 1 1 111 THR CA   C -28.476   4.909  -8.868 1.00 . A A . 110 THR CA   1 1 
       17 57881 1 1 111 THR CB   C -27.654   6.007  -8.189 1.00 . A A . 110 THR CB   1 1 
       17 57882 1 1 111 THR CG2  C -27.939   7.387  -8.772 1.00 . A A . 110 THR CG2  1 1 
       17 57883 1 1 111 THR H    H -28.616   5.167 -10.979 1.00 . A A . 110 THR H    1 1 
       17 57884 1 1 111 THR HA   H -28.278   3.975  -8.346 1.00 . A A . 110 THR HA   1 1 
       17 57885 1 1 111 THR HB   H -26.592   5.796  -8.300 1.00 . A A . 110 THR HB   1 1 
       17 57886 1 1 111 THR HG1  H -27.559   5.289  -6.390 1.00 . A A . 110 THR HG1  1 1 
       17 57887 1 1 111 THR HG21 H -27.343   8.134  -8.249 1.00 . A A . 110 THR HG21 1 1 
       17 57888 1 1 111 THR HG22 H -27.663   7.392  -9.827 1.00 . A A . 110 THR HG22 1 1 
       17 57889 1 1 111 THR HG23 H -28.994   7.624  -8.664 1.00 . A A . 110 THR HG23 1 1 
       17 57890 1 1 111 THR N    N -28.066   4.729 -10.254 1.00 . A A . 110 THR N    1 1 
       17 57891 1 1 111 THR O    O -30.558   5.648  -9.767 1.00 . A A . 110 THR O    1 1 
       17 57892 1 1 111 THR OG1  O -27.977   6.041  -6.816 1.00 . A A . 110 THR OG1  1 1 
       17 57893 1 1 112 LYS C    C -32.732   6.008  -8.223 1.00 . A A . 111 LYS C    1 1 
       17 57894 1 1 112 LYS CA   C -32.045   4.875  -7.476 1.00 . A A . 111 LYS CA   1 1 
       17 57895 1 1 112 LYS CB   C -32.370   5.021  -5.991 1.00 . A A . 111 LYS CB   1 1 
       17 57896 1 1 112 LYS CD   C -32.662   2.591  -5.406 1.00 . A A . 111 LYS CD   1 1 
       17 57897 1 1 112 LYS CE   C -32.093   1.457  -4.556 1.00 . A A . 111 LYS CE   1 1 
       17 57898 1 1 112 LYS CG   C -31.828   3.853  -5.177 1.00 . A A . 111 LYS CG   1 1 
       17 57899 1 1 112 LYS H    H -30.027   4.627  -6.844 1.00 . A A . 111 LYS H    1 1 
       17 57900 1 1 112 LYS HA   H -32.450   3.934  -7.845 1.00 . A A . 111 LYS HA   1 1 
       17 57901 1 1 112 LYS HB2  H -31.917   5.943  -5.620 1.00 . A A . 111 LYS HB2  1 1 
       17 57902 1 1 112 LYS HB3  H -33.450   5.081  -5.856 1.00 . A A . 111 LYS HB3  1 1 
       17 57903 1 1 112 LYS HD2  H -33.694   2.774  -5.116 1.00 . A A . 111 LYS HD2  1 1 
       17 57904 1 1 112 LYS HD3  H -32.638   2.302  -6.455 1.00 . A A . 111 LYS HD3  1 1 
       17 57905 1 1 112 LYS HE2  H -31.107   1.184  -4.936 1.00 . A A . 111 LYS HE2  1 1 
       17 57906 1 1 112 LYS HE3  H -31.988   1.809  -3.529 1.00 . A A . 111 LYS HE3  1 1 
       17 57907 1 1 112 LYS HG2  H -30.787   3.665  -5.438 1.00 . A A . 111 LYS HG2  1 1 
       17 57908 1 1 112 LYS HG3  H -31.877   4.142  -4.129 1.00 . A A . 111 LYS HG3  1 1 
       17 57909 1 1 112 LYS HZ1  H -33.056  -0.106  -5.494 1.00 . A A . 111 LYS HZ1  1 1 
       17 57910 1 1 112 LYS HZ2  H -32.572  -0.430  -3.943 1.00 . A A . 111 LYS HZ2  1 1 
       17 57911 1 1 112 LYS HZ3  H -33.876   0.528  -4.207 1.00 . A A . 111 LYS HZ3  1 1 
       17 57912 1 1 112 LYS N    N -30.592   4.878  -7.648 1.00 . A A . 111 LYS N    1 1 
       17 57913 1 1 112 LYS NZ   N -32.966   0.272  -4.562 1.00 . A A . 111 LYS NZ   1 1 
       17 57914 1 1 112 LYS O    O -33.618   5.770  -9.035 1.00 . A A . 111 LYS O    1 1 
       17 57915 1 1 113 LYS C    C -32.801   8.433 -10.049 1.00 . A A . 112 LYS C    1 1 
       17 57916 1 1 113 LYS CA   C -32.896   8.443  -8.528 1.00 . A A . 112 LYS CA   1 1 
       17 57917 1 1 113 LYS CB   C -32.199   9.639  -7.882 1.00 . A A . 112 LYS CB   1 1 
       17 57918 1 1 113 LYS CD   C -31.404  11.525  -9.480 1.00 . A A . 112 LYS CD   1 1 
       17 57919 1 1 113 LYS CE   C -31.990  11.132 -10.828 1.00 . A A . 112 LYS CE   1 1 
       17 57920 1 1 113 LYS CG   C -31.039  10.325  -8.605 1.00 . A A . 112 LYS CG   1 1 
       17 57921 1 1 113 LYS H    H -31.559   7.340  -7.275 1.00 . A A . 112 LYS H    1 1 
       17 57922 1 1 113 LYS HA   H -33.950   8.487  -8.248 1.00 . A A . 112 LYS HA   1 1 
       17 57923 1 1 113 LYS HB2  H -32.939  10.383  -7.586 1.00 . A A . 112 LYS HB2  1 1 
       17 57924 1 1 113 LYS HB3  H -31.725   9.236  -6.994 1.00 . A A . 112 LYS HB3  1 1 
       17 57925 1 1 113 LYS HD2  H -32.105  12.167  -8.949 1.00 . A A . 112 LYS HD2  1 1 
       17 57926 1 1 113 LYS HD3  H -30.485  12.078  -9.661 1.00 . A A . 112 LYS HD3  1 1 
       17 57927 1 1 113 LYS HE2  H -31.589  10.162 -11.113 1.00 . A A . 112 LYS HE2  1 1 
       17 57928 1 1 113 LYS HE3  H -33.075  11.056 -10.752 1.00 . A A . 112 LYS HE3  1 1 
       17 57929 1 1 113 LYS HG2  H -30.367  10.697  -7.830 1.00 . A A . 112 LYS HG2  1 1 
       17 57930 1 1 113 LYS HG3  H -30.480   9.598  -9.174 1.00 . A A . 112 LYS HG3  1 1 
       17 57931 1 1 113 LYS HZ1  H -30.607  12.119 -11.950 1.00 . A A . 112 LYS HZ1  1 1 
       17 57932 1 1 113 LYS HZ2  H -32.002  11.812 -12.758 1.00 . A A . 112 LYS HZ2  1 1 
       17 57933 1 1 113 LYS HZ3  H -31.959  13.022 -11.632 1.00 . A A . 112 LYS HZ3  1 1 
       17 57934 1 1 113 LYS N    N -32.315   7.242  -7.941 1.00 . A A . 112 LYS N    1 1 
       17 57935 1 1 113 LYS NZ   N -31.620  12.104 -11.870 1.00 . A A . 112 LYS NZ   1 1 
       17 57936 1 1 113 LYS O    O -33.719   8.859 -10.743 1.00 . A A . 112 LYS O    1 1 
       17 57937 1 1 114 GLU C    C -32.267   6.787 -12.656 1.00 . A A . 113 GLU C    1 1 
       17 57938 1 1 114 GLU CA   C -31.432   7.872 -11.992 1.00 . A A . 113 GLU CA   1 1 
       17 57939 1 1 114 GLU CB   C -29.940   7.621 -12.219 1.00 . A A . 113 GLU CB   1 1 
       17 57940 1 1 114 GLU CD   C -29.381  10.097 -12.259 1.00 . A A . 113 GLU CD   1 1 
       17 57941 1 1 114 GLU CG   C -29.110   8.748 -11.596 1.00 . A A . 113 GLU CG   1 1 
       17 57942 1 1 114 GLU H    H -30.967   7.603  -9.925 1.00 . A A . 113 GLU H    1 1 
       17 57943 1 1 114 GLU HA   H -31.693   8.825 -12.454 1.00 . A A . 113 GLU HA   1 1 
       17 57944 1 1 114 GLU HB2  H -29.654   6.676 -11.759 1.00 . A A . 113 GLU HB2  1 1 
       17 57945 1 1 114 GLU HB3  H -29.740   7.559 -13.285 1.00 . A A . 113 GLU HB3  1 1 
       17 57946 1 1 114 GLU HG2  H -29.357   8.823 -10.534 1.00 . A A . 113 GLU HG2  1 1 
       17 57947 1 1 114 GLU HG3  H -28.054   8.487 -11.683 1.00 . A A . 113 GLU HG3  1 1 
       17 57948 1 1 114 GLU N    N -31.679   7.941 -10.563 1.00 . A A . 113 GLU N    1 1 
       17 57949 1 1 114 GLU O    O -32.935   7.039 -13.656 1.00 . A A . 113 GLU O    1 1 
       17 57950 1 1 114 GLU OE1  O -29.050  11.119 -11.621 1.00 . A A . 113 GLU OE1  1 1 
       17 57951 1 1 114 GLU OE2  O -29.914  10.101 -13.390 1.00 . A A . 113 GLU OE2  1 1 
       17 57952 1 1 115 VAL C    C -34.482   4.652 -12.466 1.00 . A A . 114 VAL C    1 1 
       17 57953 1 1 115 VAL CA   C -32.985   4.461 -12.671 1.00 . A A . 114 VAL CA   1 1 
       17 57954 1 1 115 VAL CB   C -32.464   3.115 -12.139 1.00 . A A . 114 VAL CB   1 1 
       17 57955 1 1 115 VAL CG1  C -31.709   3.218 -10.821 1.00 . A A . 114 VAL CG1  1 1 
       17 57956 1 1 115 VAL CG2  C -33.581   2.088 -11.986 1.00 . A A . 114 VAL CG2  1 1 
       17 57957 1 1 115 VAL H    H -31.671   5.421 -11.278 1.00 . A A . 114 VAL H    1 1 
       17 57958 1 1 115 VAL HA   H -32.819   4.465 -13.746 1.00 . A A . 114 VAL HA   1 1 
       17 57959 1 1 115 VAL HB   H -31.760   2.742 -12.871 1.00 . A A . 114 VAL HB   1 1 
       17 57960 1 1 115 VAL HG11 H -31.507   2.216 -10.442 1.00 . A A . 114 VAL HG11 1 1 
       17 57961 1 1 115 VAL HG12 H -30.758   3.724 -10.998 1.00 . A A . 114 VAL HG12 1 1 
       17 57962 1 1 115 VAL HG13 H -32.307   3.764 -10.097 1.00 . A A . 114 VAL HG13 1 1 
       17 57963 1 1 115 VAL HG21 H -34.271   2.406 -11.204 1.00 . A A . 114 VAL HG21 1 1 
       17 57964 1 1 115 VAL HG22 H -34.121   1.982 -12.929 1.00 . A A . 114 VAL HG22 1 1 
       17 57965 1 1 115 VAL HG23 H -33.151   1.124 -11.714 1.00 . A A . 114 VAL HG23 1 1 
       17 57966 1 1 115 VAL N    N -32.233   5.574 -12.105 1.00 . A A . 114 VAL N    1 1 
       17 57967 1 1 115 VAL O    O -35.267   4.215 -13.304 1.00 . A A . 114 VAL O    1 1 
       17 57968 1 1 116 VAL C    C -36.777   6.626 -12.160 1.00 . A A . 115 VAL C    1 1 
       17 57969 1 1 116 VAL CA   C -36.312   5.570 -11.161 1.00 . A A . 115 VAL CA   1 1 
       17 57970 1 1 116 VAL CB   C -36.603   5.961  -9.705 1.00 . A A . 115 VAL CB   1 1 
       17 57971 1 1 116 VAL CG1  C -36.240   7.406  -9.386 1.00 . A A . 115 VAL CG1  1 1 
       17 57972 1 1 116 VAL CG2  C -38.099   5.800  -9.438 1.00 . A A . 115 VAL CG2  1 1 
       17 57973 1 1 116 VAL H    H -34.226   5.600 -10.679 1.00 . A A . 115 VAL H    1 1 
       17 57974 1 1 116 VAL HA   H -36.851   4.648 -11.368 1.00 . A A . 115 VAL HA   1 1 
       17 57975 1 1 116 VAL HB   H -36.060   5.293  -9.044 1.00 . A A . 115 VAL HB   1 1 
       17 57976 1 1 116 VAL HG11 H -35.191   7.560  -9.605 1.00 . A A . 115 VAL HG11 1 1 
       17 57977 1 1 116 VAL HG12 H -36.844   8.084  -9.988 1.00 . A A . 115 VAL HG12 1 1 
       17 57978 1 1 116 VAL HG13 H -36.421   7.604  -8.331 1.00 . A A . 115 VAL HG13 1 1 
       17 57979 1 1 116 VAL HG21 H -38.397   4.766  -9.620 1.00 . A A . 115 VAL HG21 1 1 
       17 57980 1 1 116 VAL HG22 H -38.311   6.056  -8.402 1.00 . A A . 115 VAL HG22 1 1 
       17 57981 1 1 116 VAL HG23 H -38.666   6.458 -10.098 1.00 . A A . 115 VAL HG23 1 1 
       17 57982 1 1 116 VAL N    N -34.897   5.297 -11.370 1.00 . A A . 115 VAL N    1 1 
       17 57983 1 1 116 VAL O    O -37.905   6.561 -12.637 1.00 . A A . 115 VAL O    1 1 
       17 57984 1 1 117 LYS C    C -36.168   7.945 -14.897 1.00 . A A . 116 LYS C    1 1 
       17 57985 1 1 117 LYS CA   C -36.198   8.582 -13.512 1.00 . A A . 116 LYS CA   1 1 
       17 57986 1 1 117 LYS CB   C -35.156   9.706 -13.452 1.00 . A A . 116 LYS CB   1 1 
       17 57987 1 1 117 LYS CD   C -36.780  11.552 -12.688 1.00 . A A . 116 LYS CD   1 1 
       17 57988 1 1 117 LYS CE   C -36.750  12.202 -14.073 1.00 . A A . 116 LYS CE   1 1 
       17 57989 1 1 117 LYS CG   C -35.502  10.754 -12.392 1.00 . A A . 116 LYS CG   1 1 
       17 57990 1 1 117 LYS H    H -35.026   7.664 -12.001 1.00 . A A . 116 LYS H    1 1 
       17 57991 1 1 117 LYS HA   H -37.197   8.988 -13.346 1.00 . A A . 116 LYS HA   1 1 
       17 57992 1 1 117 LYS HB2  H -34.180   9.274 -13.230 1.00 . A A . 116 LYS HB2  1 1 
       17 57993 1 1 117 LYS HB3  H -35.085  10.194 -14.422 1.00 . A A . 116 LYS HB3  1 1 
       17 57994 1 1 117 LYS HD2  H -37.656  10.903 -12.610 1.00 . A A . 116 LYS HD2  1 1 
       17 57995 1 1 117 LYS HD3  H -36.865  12.343 -11.940 1.00 . A A . 116 LYS HD3  1 1 
       17 57996 1 1 117 LYS HE2  H -37.401  13.081 -14.063 1.00 . A A . 116 LYS HE2  1 1 
       17 57997 1 1 117 LYS HE3  H -35.736  12.519 -14.304 1.00 . A A . 116 LYS HE3  1 1 
       17 57998 1 1 117 LYS HG2  H -35.620  10.264 -11.425 1.00 . A A . 116 LYS HG2  1 1 
       17 57999 1 1 117 LYS HG3  H -34.670  11.456 -12.320 1.00 . A A . 116 LYS HG3  1 1 
       17 58000 1 1 117 LYS HZ1  H -36.714  10.415 -15.105 1.00 . A A . 116 LYS HZ1  1 1 
       17 58001 1 1 117 LYS HZ2  H -38.220  11.068 -14.941 1.00 . A A . 116 LYS HZ2  1 1 
       17 58002 1 1 117 LYS HZ3  H -37.168  11.687 -16.033 1.00 . A A . 116 LYS HZ3  1 1 
       17 58003 1 1 117 LYS N    N -35.915   7.597 -12.481 1.00 . A A . 116 LYS N    1 1 
       17 58004 1 1 117 LYS NZ   N -37.241  11.278 -15.110 1.00 . A A . 116 LYS NZ   1 1 
       17 58005 1 1 117 LYS O    O -36.897   8.392 -15.775 1.00 . A A . 116 LYS O    1 1 
       17 58006 1 1 118 PHE C    C -36.448   5.326 -16.626 1.00 . A A . 117 PHE C    1 1 
       17 58007 1 1 118 PHE CA   C -35.273   6.290 -16.420 1.00 . A A . 117 PHE CA   1 1 
       17 58008 1 1 118 PHE CB   C -33.907   5.614 -16.578 1.00 . A A . 117 PHE CB   1 1 
       17 58009 1 1 118 PHE CD1  C -34.351   5.540 -19.079 1.00 . A A . 117 PHE CD1  1 1 
       17 58010 1 1 118 PHE CD2  C -32.423   4.376 -18.198 1.00 . A A . 117 PHE CD2  1 1 
       17 58011 1 1 118 PHE CE1  C -34.024   5.110 -20.369 1.00 . A A . 117 PHE CE1  1 1 
       17 58012 1 1 118 PHE CE2  C -32.093   3.942 -19.488 1.00 . A A . 117 PHE CE2  1 1 
       17 58013 1 1 118 PHE CG   C -33.559   5.169 -17.984 1.00 . A A . 117 PHE CG   1 1 
       17 58014 1 1 118 PHE CZ   C -32.897   4.303 -20.578 1.00 . A A . 117 PHE CZ   1 1 
       17 58015 1 1 118 PHE H    H -34.753   6.571 -14.374 1.00 . A A . 117 PHE H    1 1 
       17 58016 1 1 118 PHE HA   H -35.340   7.071 -17.178 1.00 . A A . 117 PHE HA   1 1 
       17 58017 1 1 118 PHE HB2  H -33.133   6.314 -16.258 1.00 . A A . 117 PHE HB2  1 1 
       17 58018 1 1 118 PHE HB3  H -33.852   4.757 -15.906 1.00 . A A . 117 PHE HB3  1 1 
       17 58019 1 1 118 PHE HD1  H -35.220   6.165 -18.947 1.00 . A A . 117 PHE HD1  1 1 
       17 58020 1 1 118 PHE HD2  H -31.792   4.095 -17.366 1.00 . A A . 117 PHE HD2  1 1 
       17 58021 1 1 118 PHE HE1  H -34.648   5.404 -21.198 1.00 . A A . 117 PHE HE1  1 1 
       17 58022 1 1 118 PHE HE2  H -31.215   3.326 -19.642 1.00 . A A . 117 PHE HE2  1 1 
       17 58023 1 1 118 PHE HZ   H -32.649   3.965 -21.576 1.00 . A A . 117 PHE HZ   1 1 
       17 58024 1 1 118 PHE N    N -35.343   6.920 -15.116 1.00 . A A . 117 PHE N    1 1 
       17 58025 1 1 118 PHE O    O -36.996   5.261 -17.725 1.00 . A A . 117 PHE O    1 1 
       17 58026 1 1 119 ILE C    C -39.287   4.477 -15.856 1.00 . A A . 118 ILE C    1 1 
       17 58027 1 1 119 ILE CA   C -37.995   3.676 -15.755 1.00 . A A . 118 ILE CA   1 1 
       17 58028 1 1 119 ILE CB   C -38.071   2.652 -14.607 1.00 . A A . 118 ILE CB   1 1 
       17 58029 1 1 119 ILE CD1  C -38.218   0.390 -15.719 1.00 . A A . 118 ILE CD1  1 1 
       17 58030 1 1 119 ILE CG1  C -38.992   1.485 -14.995 1.00 . A A . 118 ILE CG1  1 1 
       17 58031 1 1 119 ILE CG2  C -38.647   3.292 -13.342 1.00 . A A . 118 ILE CG2  1 1 
       17 58032 1 1 119 ILE H    H -36.387   4.610 -14.700 1.00 . A A . 118 ILE H    1 1 
       17 58033 1 1 119 ILE HA   H -37.863   3.129 -16.687 1.00 . A A . 118 ILE HA   1 1 
       17 58034 1 1 119 ILE HB   H -37.073   2.268 -14.392 1.00 . A A . 118 ILE HB   1 1 
       17 58035 1 1 119 ILE HD11 H -37.323   0.130 -15.161 1.00 . A A . 118 ILE HD11 1 1 
       17 58036 1 1 119 ILE HD12 H -38.849  -0.498 -15.806 1.00 . A A . 118 ILE HD12 1 1 
       17 58037 1 1 119 ILE HD13 H -37.936   0.741 -16.707 1.00 . A A . 118 ILE HD13 1 1 
       17 58038 1 1 119 ILE HG12 H -39.428   1.058 -14.093 1.00 . A A . 118 ILE HG12 1 1 
       17 58039 1 1 119 ILE HG13 H -39.797   1.827 -15.643 1.00 . A A . 118 ILE HG13 1 1 
       17 58040 1 1 119 ILE HG21 H -39.699   3.543 -13.493 1.00 . A A . 118 ILE HG21 1 1 
       17 58041 1 1 119 ILE HG22 H -38.572   2.588 -12.515 1.00 . A A . 118 ILE HG22 1 1 
       17 58042 1 1 119 ILE HG23 H -38.088   4.196 -13.114 1.00 . A A . 118 ILE HG23 1 1 
       17 58043 1 1 119 ILE N    N -36.856   4.572 -15.596 1.00 . A A . 118 ILE N    1 1 
       17 58044 1 1 119 ILE O    O -40.177   4.101 -16.616 1.00 . A A . 118 ILE O    1 1 
       17 58045 1 1 120 GLU C    C -40.670   7.078 -16.519 1.00 . A A . 119 GLU C    1 1 
       17 58046 1 1 120 GLU CA   C -40.620   6.372 -15.171 1.00 . A A . 119 GLU CA   1 1 
       17 58047 1 1 120 GLU CB   C -40.725   7.330 -13.980 1.00 . A A . 119 GLU CB   1 1 
       17 58048 1 1 120 GLU CD   C -40.312   9.763 -14.661 1.00 . A A . 119 GLU CD   1 1 
       17 58049 1 1 120 GLU CG   C -39.726   8.487 -14.046 1.00 . A A . 119 GLU CG   1 1 
       17 58050 1 1 120 GLU H    H -38.662   5.866 -14.480 1.00 . A A . 119 GLU H    1 1 
       17 58051 1 1 120 GLU HA   H -41.470   5.687 -15.117 1.00 . A A . 119 GLU HA   1 1 
       17 58052 1 1 120 GLU HB2  H -41.734   7.735 -13.925 1.00 . A A . 119 GLU HB2  1 1 
       17 58053 1 1 120 GLU HB3  H -40.537   6.752 -13.079 1.00 . A A . 119 GLU HB3  1 1 
       17 58054 1 1 120 GLU HG2  H -39.398   8.723 -13.032 1.00 . A A . 119 GLU HG2  1 1 
       17 58055 1 1 120 GLU HG3  H -38.858   8.163 -14.617 1.00 . A A . 119 GLU HG3  1 1 
       17 58056 1 1 120 GLU N    N -39.407   5.577 -15.102 1.00 . A A . 119 GLU N    1 1 
       17 58057 1 1 120 GLU O    O -41.734   7.126 -17.124 1.00 . A A . 119 GLU O    1 1 
       17 58058 1 1 120 GLU OE1  O -39.738  10.834 -14.373 1.00 . A A . 119 GLU OE1  1 1 
       17 58059 1 1 120 GLU OE2  O -41.315   9.665 -15.404 1.00 . A A . 119 GLU OE2  1 1 
       17 58060 1 1 121 ASP C    C -39.813   7.273 -19.389 1.00 . A A . 120 ASP C    1 1 
       17 58061 1 1 121 ASP CA   C -39.511   8.280 -18.291 1.00 . A A . 120 ASP CA   1 1 
       17 58062 1 1 121 ASP CB   C -38.137   8.900 -18.570 1.00 . A A . 120 ASP CB   1 1 
       17 58063 1 1 121 ASP CG   C -37.864  10.182 -17.787 1.00 . A A . 120 ASP CG   1 1 
       17 58064 1 1 121 ASP H    H -38.687   7.571 -16.448 1.00 . A A . 120 ASP H    1 1 
       17 58065 1 1 121 ASP HA   H -40.271   9.057 -18.320 1.00 . A A . 120 ASP HA   1 1 
       17 58066 1 1 121 ASP HB2  H -37.361   8.170 -18.343 1.00 . A A . 120 ASP HB2  1 1 
       17 58067 1 1 121 ASP HB3  H -38.083   9.140 -19.634 1.00 . A A . 120 ASP HB3  1 1 
       17 58068 1 1 121 ASP N    N -39.539   7.620 -16.994 1.00 . A A . 120 ASP N    1 1 
       17 58069 1 1 121 ASP O    O -40.551   7.581 -20.320 1.00 . A A . 120 ASP O    1 1 
       17 58070 1 1 121 ASP OD1  O -36.677  10.570 -17.715 1.00 . A A . 120 ASP OD1  1 1 
       17 58071 1 1 121 ASP OD2  O -38.833  10.770 -17.264 1.00 . A A . 120 ASP OD2  1 1 
       17 58072 1 1 122 TYR C    C -40.897   4.516 -20.224 1.00 . A A . 121 TYR C    1 1 
       17 58073 1 1 122 TYR CA   C -39.465   5.045 -20.286 1.00 . A A . 121 TYR CA   1 1 
       17 58074 1 1 122 TYR CB   C -38.463   3.904 -20.087 1.00 . A A . 121 TYR CB   1 1 
       17 58075 1 1 122 TYR CD1  C -38.160   2.806 -22.338 1.00 . A A . 121 TYR CD1  1 1 
       17 58076 1 1 122 TYR CD2  C -39.458   1.646 -20.645 1.00 . A A . 121 TYR CD2  1 1 
       17 58077 1 1 122 TYR CE1  C -38.402   1.760 -23.240 1.00 . A A . 121 TYR CE1  1 1 
       17 58078 1 1 122 TYR CE2  C -39.709   0.597 -21.541 1.00 . A A . 121 TYR CE2  1 1 
       17 58079 1 1 122 TYR CG   C -38.699   2.756 -21.045 1.00 . A A . 121 TYR CG   1 1 
       17 58080 1 1 122 TYR CZ   C -39.179   0.653 -22.845 1.00 . A A . 121 TYR CZ   1 1 
       17 58081 1 1 122 TYR H    H -38.644   5.865 -18.496 1.00 . A A . 121 TYR H    1 1 
       17 58082 1 1 122 TYR HA   H -39.306   5.477 -21.272 1.00 . A A . 121 TYR HA   1 1 
       17 58083 1 1 122 TYR HB2  H -37.455   4.291 -20.229 1.00 . A A . 121 TYR HB2  1 1 
       17 58084 1 1 122 TYR HB3  H -38.551   3.525 -19.066 1.00 . A A . 121 TYR HB3  1 1 
       17 58085 1 1 122 TYR HD1  H -37.560   3.654 -22.639 1.00 . A A . 121 TYR HD1  1 1 
       17 58086 1 1 122 TYR HD2  H -39.855   1.600 -19.640 1.00 . A A . 121 TYR HD2  1 1 
       17 58087 1 1 122 TYR HE1  H -37.995   1.798 -24.240 1.00 . A A . 121 TYR HE1  1 1 
       17 58088 1 1 122 TYR HE2  H -40.305  -0.252 -21.240 1.00 . A A . 121 TYR HE2  1 1 
       17 58089 1 1 122 TYR HH   H -39.983  -1.045 -23.355 1.00 . A A . 121 TYR HH   1 1 
       17 58090 1 1 122 TYR N    N -39.244   6.070 -19.284 1.00 . A A . 121 TYR N    1 1 
       17 58091 1 1 122 TYR O    O -41.421   4.027 -21.221 1.00 . A A . 121 TYR O    1 1 
       17 58092 1 1 122 TYR OH   O -39.419  -0.362 -23.725 1.00 . A A . 121 TYR OH   1 1 
       17 58093 1 1 123 SER C    C -43.910   5.211 -19.271 1.00 . A A . 122 SER C    1 1 
       17 58094 1 1 123 SER CA   C -42.897   4.136 -18.884 1.00 . A A . 122 SER CA   1 1 
       17 58095 1 1 123 SER CB   C -43.092   3.687 -17.437 1.00 . A A . 122 SER CB   1 1 
       17 58096 1 1 123 SER H    H -41.072   5.021 -18.256 1.00 . A A . 122 SER H    1 1 
       17 58097 1 1 123 SER HA   H -43.049   3.272 -19.531 1.00 . A A . 122 SER HA   1 1 
       17 58098 1 1 123 SER HB2  H -42.384   2.890 -17.209 1.00 . A A . 122 SER HB2  1 1 
       17 58099 1 1 123 SER HB3  H -42.907   4.528 -16.765 1.00 . A A . 122 SER HB3  1 1 
       17 58100 1 1 123 SER HG   H -44.567   2.505 -17.865 1.00 . A A . 122 SER HG   1 1 
       17 58101 1 1 123 SER N    N -41.539   4.611 -19.055 1.00 . A A . 122 SER N    1 1 
       17 58102 1 1 123 SER O    O -44.902   4.903 -19.925 1.00 . A A . 122 SER O    1 1 
       17 58103 1 1 123 SER OG   O -44.407   3.220 -17.243 1.00 . A A . 122 SER OG   1 1 
       17 58104 1 1 124 LYS C    C -44.572   7.974 -20.616 1.00 . A A . 123 LYS C    1 1 
       17 58105 1 1 124 LYS CA   C -44.587   7.563 -19.152 1.00 . A A . 123 LYS CA   1 1 
       17 58106 1 1 124 LYS CB   C -44.248   8.768 -18.277 1.00 . A A . 123 LYS CB   1 1 
       17 58107 1 1 124 LYS CD   C -42.887  10.726 -19.134 1.00 . A A . 123 LYS CD   1 1 
       17 58108 1 1 124 LYS CE   C -41.532  11.378 -18.874 1.00 . A A . 123 LYS CE   1 1 
       17 58109 1 1 124 LYS CG   C -42.849   9.315 -18.551 1.00 . A A . 123 LYS CG   1 1 
       17 58110 1 1 124 LYS H    H -42.826   6.675 -18.360 1.00 . A A . 123 LYS H    1 1 
       17 58111 1 1 124 LYS HA   H -45.597   7.232 -18.904 1.00 . A A . 123 LYS HA   1 1 
       17 58112 1 1 124 LYS HB2  H -44.979   9.551 -18.459 1.00 . A A . 123 LYS HB2  1 1 
       17 58113 1 1 124 LYS HB3  H -44.296   8.471 -17.233 1.00 . A A . 123 LYS HB3  1 1 
       17 58114 1 1 124 LYS HD2  H -43.082  10.665 -20.204 1.00 . A A . 123 LYS HD2  1 1 
       17 58115 1 1 124 LYS HD3  H -43.661  11.318 -18.648 1.00 . A A . 123 LYS HD3  1 1 
       17 58116 1 1 124 LYS HE2  H -40.752  10.746 -19.301 1.00 . A A . 123 LYS HE2  1 1 
       17 58117 1 1 124 LYS HE3  H -41.501  12.356 -19.358 1.00 . A A . 123 LYS HE3  1 1 
       17 58118 1 1 124 LYS HG2  H -42.318   9.345 -17.602 1.00 . A A . 123 LYS HG2  1 1 
       17 58119 1 1 124 LYS HG3  H -42.308   8.661 -19.241 1.00 . A A . 123 LYS HG3  1 1 
       17 58120 1 1 124 LYS HZ1  H -41.885  12.250 -17.033 1.00 . A A . 123 LYS HZ1  1 1 
       17 58121 1 1 124 LYS HZ2  H -41.458  10.667 -16.936 1.00 . A A . 123 LYS HZ2  1 1 
       17 58122 1 1 124 LYS HZ3  H -40.312  11.771 -17.272 1.00 . A A . 123 LYS HZ3  1 1 
       17 58123 1 1 124 LYS N    N -43.670   6.466 -18.877 1.00 . A A . 123 LYS N    1 1 
       17 58124 1 1 124 LYS NZ   N -41.287  11.538 -17.425 1.00 . A A . 123 LYS NZ   1 1 
       17 58125 1 1 124 LYS O    O -45.584   8.449 -21.122 1.00 . A A . 123 LYS O    1 1 
       17 58126 1 1 125 VAL C    C -43.901   6.908 -23.522 1.00 . A A . 124 VAL C    1 1 
       17 58127 1 1 125 VAL CA   C -43.330   8.062 -22.715 1.00 . A A . 124 VAL CA   1 1 
       17 58128 1 1 125 VAL CB   C -41.875   8.335 -23.067 1.00 . A A . 124 VAL CB   1 1 
       17 58129 1 1 125 VAL CG1  C -41.074   7.046 -23.161 1.00 . A A . 124 VAL CG1  1 1 
       17 58130 1 1 125 VAL CG2  C -41.769   9.116 -24.374 1.00 . A A . 124 VAL CG2  1 1 
       17 58131 1 1 125 VAL H    H -42.613   7.455 -20.799 1.00 . A A . 124 VAL H    1 1 
       17 58132 1 1 125 VAL HA   H -43.908   8.958 -22.928 1.00 . A A . 124 VAL HA   1 1 
       17 58133 1 1 125 VAL HB   H -41.472   8.928 -22.269 1.00 . A A . 124 VAL HB   1 1 
       17 58134 1 1 125 VAL HG11 H -41.257   6.453 -22.267 1.00 . A A . 124 VAL HG11 1 1 
       17 58135 1 1 125 VAL HG12 H -41.377   6.488 -24.046 1.00 . A A . 124 VAL HG12 1 1 
       17 58136 1 1 125 VAL HG13 H -40.012   7.282 -23.230 1.00 . A A . 124 VAL HG13 1 1 
       17 58137 1 1 125 VAL HG21 H -42.320  10.050 -24.273 1.00 . A A . 124 VAL HG21 1 1 
       17 58138 1 1 125 VAL HG22 H -40.721   9.338 -24.579 1.00 . A A . 124 VAL HG22 1 1 
       17 58139 1 1 125 VAL HG23 H -42.187   8.533 -25.194 1.00 . A A . 124 VAL HG23 1 1 
       17 58140 1 1 125 VAL N    N -43.432   7.789 -21.289 1.00 . A A . 124 VAL N    1 1 
       17 58141 1 1 125 VAL O    O -44.200   7.065 -24.702 1.00 . A A . 124 VAL O    1 1 
       17 58142 1 1 126 ASN C    C -45.807   4.075 -22.644 1.00 . A A . 125 ASN C    1 1 
       17 58143 1 1 126 ASN CA   C -44.646   4.589 -23.498 1.00 . A A . 125 ASN CA   1 1 
       17 58144 1 1 126 ASN CB   C -43.597   3.496 -23.733 1.00 . A A . 125 ASN CB   1 1 
       17 58145 1 1 126 ASN CG   C -42.412   3.971 -24.559 1.00 . A A . 125 ASN CG   1 1 
       17 58146 1 1 126 ASN H    H -43.742   5.670 -21.914 1.00 . A A . 125 ASN H    1 1 
       17 58147 1 1 126 ASN HA   H -45.036   4.941 -24.450 1.00 . A A . 125 ASN HA   1 1 
       17 58148 1 1 126 ASN HB2  H -43.236   3.142 -22.770 1.00 . A A . 125 ASN HB2  1 1 
       17 58149 1 1 126 ASN HB3  H -44.062   2.661 -24.251 1.00 . A A . 125 ASN HB3  1 1 
       17 58150 1 1 126 ASN HD21 H -40.402   4.243 -24.478 1.00 . A A . 125 ASN HD21 1 1 
       17 58151 1 1 126 ASN HD22 H -41.151   3.671 -22.991 1.00 . A A . 125 ASN HD22 1 1 
       17 58152 1 1 126 ASN N    N -44.049   5.749 -22.874 1.00 . A A . 125 ASN N    1 1 
       17 58153 1 1 126 ASN ND2  N -41.223   3.959 -23.960 1.00 . A A . 125 ASN ND2  1 1 
       17 58154 1 1 126 ASN O    O -45.795   2.921 -22.219 1.00 . A A . 125 ASN O    1 1 
       17 58155 1 1 126 ASN OD1  O -42.562   4.342 -25.719 1.00 . A A . 125 ASN OD1  1 1 
       17 58156 1 1 127 PRO C    C -48.827   3.570 -21.807 1.00 . A A . 126 PRO C    1 1 
       17 58157 1 1 127 PRO CA   C -47.864   4.688 -21.417 1.00 . A A . 126 PRO CA   1 1 
       17 58158 1 1 127 PRO CB   C -48.590   6.023 -21.268 1.00 . A A . 126 PRO CB   1 1 
       17 58159 1 1 127 PRO CD   C -46.988   6.212 -23.027 1.00 . A A . 126 PRO CD   1 1 
       17 58160 1 1 127 PRO CG   C -48.386   6.667 -22.632 1.00 . A A . 126 PRO CG   1 1 
       17 58161 1 1 127 PRO HA   H -47.409   4.418 -20.466 1.00 . A A . 126 PRO HA   1 1 
       17 58162 1 1 127 PRO HB2  H -49.648   5.898 -21.034 1.00 . A A . 126 PRO HB2  1 1 
       17 58163 1 1 127 PRO HB3  H -48.090   6.627 -20.513 1.00 . A A . 126 PRO HB3  1 1 
       17 58164 1 1 127 PRO HD2  H -46.909   6.126 -24.111 1.00 . A A . 126 PRO HD2  1 1 
       17 58165 1 1 127 PRO HD3  H -46.256   6.915 -22.643 1.00 . A A . 126 PRO HD3  1 1 
       17 58166 1 1 127 PRO HG2  H -49.101   6.266 -23.348 1.00 . A A . 126 PRO HG2  1 1 
       17 58167 1 1 127 PRO HG3  H -48.454   7.750 -22.557 1.00 . A A . 126 PRO HG3  1 1 
       17 58168 1 1 127 PRO N    N -46.809   4.924 -22.386 1.00 . A A . 126 PRO N    1 1 
       17 58169 1 1 127 PRO O    O -49.870   3.422 -21.171 1.00 . A A . 126 PRO O    1 1 
       17 58170 1 1 128 LYS C    C -48.422   0.417 -23.474 1.00 . A A . 127 LYS C    1 1 
       17 58171 1 1 128 LYS CA   C -49.304   1.637 -23.215 1.00 . A A . 127 LYS CA   1 1 
       17 58172 1 1 128 LYS CB   C -50.193   1.996 -24.409 1.00 . A A . 127 LYS CB   1 1 
       17 58173 1 1 128 LYS CD   C -52.262   2.398 -23.010 1.00 . A A . 127 LYS CD   1 1 
       17 58174 1 1 128 LYS CE   C -53.770   2.161 -22.925 1.00 . A A . 127 LYS CE   1 1 
       17 58175 1 1 128 LYS CG   C -51.660   1.604 -24.174 1.00 . A A . 127 LYS CG   1 1 
       17 58176 1 1 128 LYS H    H -47.667   2.987 -23.366 1.00 . A A . 127 LYS H    1 1 
       17 58177 1 1 128 LYS HA   H -49.938   1.390 -22.368 1.00 . A A . 127 LYS HA   1 1 
       17 58178 1 1 128 LYS HB2  H -50.152   3.072 -24.582 1.00 . A A . 127 LYS HB2  1 1 
       17 58179 1 1 128 LYS HB3  H -49.822   1.491 -25.300 1.00 . A A . 127 LYS HB3  1 1 
       17 58180 1 1 128 LYS HD2  H -51.799   2.090 -22.073 1.00 . A A . 127 LYS HD2  1 1 
       17 58181 1 1 128 LYS HD3  H -52.081   3.462 -23.168 1.00 . A A . 127 LYS HD3  1 1 
       17 58182 1 1 128 LYS HE2  H -54.237   2.490 -23.854 1.00 . A A . 127 LYS HE2  1 1 
       17 58183 1 1 128 LYS HE3  H -53.954   1.094 -22.795 1.00 . A A . 127 LYS HE3  1 1 
       17 58184 1 1 128 LYS HG2  H -52.229   1.823 -25.079 1.00 . A A . 127 LYS HG2  1 1 
       17 58185 1 1 128 LYS HG3  H -51.724   0.536 -23.960 1.00 . A A . 127 LYS HG3  1 1 
       17 58186 1 1 128 LYS HZ1  H -53.962   2.565 -20.914 1.00 . A A . 127 LYS HZ1  1 1 
       17 58187 1 1 128 LYS HZ2  H -54.156   3.879 -21.847 1.00 . A A . 127 LYS HZ2  1 1 
       17 58188 1 1 128 LYS HZ3  H -55.361   2.753 -21.763 1.00 . A A . 127 LYS HZ3  1 1 
       17 58189 1 1 128 LYS N    N -48.500   2.785 -22.835 1.00 . A A . 127 LYS N    1 1 
       17 58190 1 1 128 LYS NZ   N -54.360   2.890 -21.788 1.00 . A A . 127 LYS NZ   1 1 
       17 58191 1 1 128 LYS O    O -48.926  -0.644 -23.837 1.00 . A A . 127 LYS O    1 1 
       17 58192 1 1 129 LYS C    C -45.694  -0.900 -21.947 1.00 . A A . 128 LYS C    1 1 
       17 58193 1 1 129 LYS CA   C -46.164  -0.555 -23.355 1.00 . A A . 128 LYS CA   1 1 
       17 58194 1 1 129 LYS CB   C -44.956  -0.210 -24.232 1.00 . A A . 128 LYS CB   1 1 
       17 58195 1 1 129 LYS CD   C -46.387  -0.319 -26.334 1.00 . A A . 128 LYS CD   1 1 
       17 58196 1 1 129 LYS CE   C -45.899  -1.736 -26.634 1.00 . A A . 128 LYS CE   1 1 
       17 58197 1 1 129 LYS CG   C -45.339   0.465 -25.552 1.00 . A A . 128 LYS CG   1 1 
       17 58198 1 1 129 LYS H    H -46.722   1.473 -23.085 1.00 . A A . 128 LYS H    1 1 
       17 58199 1 1 129 LYS HA   H -46.670  -1.420 -23.775 1.00 . A A . 128 LYS HA   1 1 
       17 58200 1 1 129 LYS HB2  H -44.298   0.450 -23.666 1.00 . A A . 128 LYS HB2  1 1 
       17 58201 1 1 129 LYS HB3  H -44.406  -1.129 -24.449 1.00 . A A . 128 LYS HB3  1 1 
       17 58202 1 1 129 LYS HD2  H -47.303  -0.373 -25.749 1.00 . A A . 128 LYS HD2  1 1 
       17 58203 1 1 129 LYS HD3  H -46.598   0.195 -27.268 1.00 . A A . 128 LYS HD3  1 1 
       17 58204 1 1 129 LYS HE2  H -44.996  -1.680 -27.237 1.00 . A A . 128 LYS HE2  1 1 
       17 58205 1 1 129 LYS HE3  H -45.658  -2.238 -25.694 1.00 . A A . 128 LYS HE3  1 1 
       17 58206 1 1 129 LYS HG2  H -45.738   1.453 -25.349 1.00 . A A . 128 LYS HG2  1 1 
       17 58207 1 1 129 LYS HG3  H -44.440   0.576 -26.163 1.00 . A A . 128 LYS HG3  1 1 
       17 58208 1 1 129 LYS HZ1  H -46.594  -3.445 -27.523 1.00 . A A . 128 LYS HZ1  1 1 
       17 58209 1 1 129 LYS HZ2  H -47.768  -2.552 -26.792 1.00 . A A . 128 LYS HZ2  1 1 
       17 58210 1 1 129 LYS HZ3  H -47.137  -2.054 -28.228 1.00 . A A . 128 LYS HZ3  1 1 
       17 58211 1 1 129 LYS N    N -47.102   0.559 -23.287 1.00 . A A . 128 LYS N    1 1 
       17 58212 1 1 129 LYS NZ   N -46.928  -2.508 -27.351 1.00 . A A . 128 LYS NZ   1 1 
       17 58213 1 1 129 LYS O    O -45.701  -0.046 -21.061 1.00 . A A . 128 LYS O    1 1 
       17 58214 1 1 130 SER C    C -43.319  -2.423 -20.304 1.00 . A A . 129 SER C    1 1 
       17 58215 1 1 130 SER CA   C -44.826  -2.625 -20.447 1.00 . A A . 129 SER CA   1 1 
       17 58216 1 1 130 SER CB   C -45.232  -4.085 -20.257 1.00 . A A . 129 SER CB   1 1 
       17 58217 1 1 130 SER H    H -45.292  -2.806 -22.513 1.00 . A A . 129 SER H    1 1 
       17 58218 1 1 130 SER HA   H -45.307  -2.036 -19.671 1.00 . A A . 129 SER HA   1 1 
       17 58219 1 1 130 SER HB2  H -44.655  -4.721 -20.930 1.00 . A A . 129 SER HB2  1 1 
       17 58220 1 1 130 SER HB3  H -45.040  -4.392 -19.227 1.00 . A A . 129 SER HB3  1 1 
       17 58221 1 1 130 SER HG   H -47.091  -3.542 -20.057 1.00 . A A . 129 SER HG   1 1 
       17 58222 1 1 130 SER N    N -45.286  -2.154 -21.746 1.00 . A A . 129 SER N    1 1 
       17 58223 1 1 130 SER O    O -42.616  -2.215 -21.289 1.00 . A A . 129 SER O    1 1 
       17 58224 1 1 130 SER OG   O -46.609  -4.219 -20.550 1.00 . A A . 129 SER OG   1 1 
       17 58225 1 1 131 VAL C    C -40.881  -3.301 -17.816 1.00 . A A . 130 VAL C    1 1 
       17 58226 1 1 131 VAL CA   C -41.421  -2.241 -18.765 1.00 . A A . 130 VAL CA   1 1 
       17 58227 1 1 131 VAL CB   C -41.235  -0.825 -18.194 1.00 . A A . 130 VAL CB   1 1 
       17 58228 1 1 131 VAL CG1  C -42.121   0.196 -18.906 1.00 . A A . 130 VAL CG1  1 1 
       17 58229 1 1 131 VAL CG2  C -41.564  -0.778 -16.703 1.00 . A A . 130 VAL CG2  1 1 
       17 58230 1 1 131 VAL H    H -43.436  -2.706 -18.291 1.00 . A A . 130 VAL H    1 1 
       17 58231 1 1 131 VAL HA   H -40.860  -2.298 -19.699 1.00 . A A . 130 VAL HA   1 1 
       17 58232 1 1 131 VAL HB   H -40.190  -0.539 -18.314 1.00 . A A . 130 VAL HB   1 1 
       17 58233 1 1 131 VAL HG11 H -43.171  -0.001 -18.684 1.00 . A A . 130 VAL HG11 1 1 
       17 58234 1 1 131 VAL HG12 H -41.867   1.199 -18.557 1.00 . A A . 130 VAL HG12 1 1 
       17 58235 1 1 131 VAL HG13 H -41.970   0.139 -19.984 1.00 . A A . 130 VAL HG13 1 1 
       17 58236 1 1 131 VAL HG21 H -40.852  -1.387 -16.143 1.00 . A A . 130 VAL HG21 1 1 
       17 58237 1 1 131 VAL HG22 H -41.509   0.250 -16.346 1.00 . A A . 130 VAL HG22 1 1 
       17 58238 1 1 131 VAL HG23 H -42.566  -1.171 -16.551 1.00 . A A . 130 VAL HG23 1 1 
       17 58239 1 1 131 VAL N    N -42.823  -2.484 -19.064 1.00 . A A . 130 VAL N    1 1 
       17 58240 1 1 131 VAL O    O -41.576  -3.707 -16.890 1.00 . A A . 130 VAL O    1 1 
       17 58241 1 1 132 TYR C    C -37.454  -4.309 -17.217 1.00 . A A . 131 TYR C    1 1 
       17 58242 1 1 132 TYR CA   C -38.934  -4.664 -17.185 1.00 . A A . 131 TYR CA   1 1 
       17 58243 1 1 132 TYR CB   C -39.089  -6.102 -17.688 1.00 . A A . 131 TYR CB   1 1 
       17 58244 1 1 132 TYR CD1  C -41.021  -7.476 -16.829 1.00 . A A . 131 TYR CD1  1 1 
       17 58245 1 1 132 TYR CD2  C -41.272  -6.306 -18.942 1.00 . A A . 131 TYR CD2  1 1 
       17 58246 1 1 132 TYR CE1  C -42.310  -8.007 -16.963 1.00 . A A . 131 TYR CE1  1 1 
       17 58247 1 1 132 TYR CE2  C -42.566  -6.826 -19.082 1.00 . A A . 131 TYR CE2  1 1 
       17 58248 1 1 132 TYR CG   C -40.496  -6.637 -17.822 1.00 . A A . 131 TYR CG   1 1 
       17 58249 1 1 132 TYR CZ   C -43.086  -7.684 -18.095 1.00 . A A . 131 TYR CZ   1 1 
       17 58250 1 1 132 TYR H    H -39.159  -3.415 -18.877 1.00 . A A . 131 TYR H    1 1 
       17 58251 1 1 132 TYR HA   H -39.318  -4.580 -16.172 1.00 . A A . 131 TYR HA   1 1 
       17 58252 1 1 132 TYR HB2  H -38.615  -6.174 -18.665 1.00 . A A . 131 TYR HB2  1 1 
       17 58253 1 1 132 TYR HB3  H -38.536  -6.758 -17.010 1.00 . A A . 131 TYR HB3  1 1 
       17 58254 1 1 132 TYR HD1  H -40.429  -7.712 -15.961 1.00 . A A . 131 TYR HD1  1 1 
       17 58255 1 1 132 TYR HD2  H -40.870  -5.651 -19.702 1.00 . A A . 131 TYR HD2  1 1 
       17 58256 1 1 132 TYR HE1  H -42.709  -8.661 -16.202 1.00 . A A . 131 TYR HE1  1 1 
       17 58257 1 1 132 TYR HE2  H -43.165  -6.572 -19.945 1.00 . A A . 131 TYR HE2  1 1 
       17 58258 1 1 132 TYR HH   H -44.613  -8.719 -17.476 1.00 . A A . 131 TYR HH   1 1 
       17 58259 1 1 132 TYR N    N -39.643  -3.738 -18.054 1.00 . A A . 131 TYR N    1 1 
       17 58260 1 1 132 TYR O    O -36.832  -4.419 -18.272 1.00 . A A . 131 TYR O    1 1 
       17 58261 1 1 132 TYR OH   O -44.338  -8.202 -18.236 1.00 . A A . 131 TYR OH   1 1 
       17 58262 1 1 133 TYR C    C -34.789  -4.008 -14.747 1.00 . A A . 132 TYR C    1 1 
       17 58263 1 1 133 TYR CA   C -35.463  -3.575 -16.043 1.00 . A A . 132 TYR CA   1 1 
       17 58264 1 1 133 TYR CB   C -35.246  -2.086 -16.283 1.00 . A A . 132 TYR CB   1 1 
       17 58265 1 1 133 TYR CD1  C -36.947  -1.355 -17.987 1.00 . A A . 132 TYR CD1  1 1 
       17 58266 1 1 133 TYR CD2  C -34.619  -1.510 -18.660 1.00 . A A . 132 TYR CD2  1 1 
       17 58267 1 1 133 TYR CE1  C -37.295  -0.916 -19.270 1.00 . A A . 132 TYR CE1  1 1 
       17 58268 1 1 133 TYR CE2  C -34.962  -1.116 -19.960 1.00 . A A . 132 TYR CE2  1 1 
       17 58269 1 1 133 TYR CG   C -35.613  -1.639 -17.677 1.00 . A A . 132 TYR CG   1 1 
       17 58270 1 1 133 TYR CZ   C -36.306  -0.811 -20.267 1.00 . A A . 132 TYR CZ   1 1 
       17 58271 1 1 133 TYR H    H -37.427  -3.779 -15.239 1.00 . A A . 132 TYR H    1 1 
       17 58272 1 1 133 TYR HA   H -34.970  -4.120 -16.853 1.00 . A A . 132 TYR HA   1 1 
       17 58273 1 1 133 TYR HB2  H -35.828  -1.516 -15.558 1.00 . A A . 132 TYR HB2  1 1 
       17 58274 1 1 133 TYR HB3  H -34.190  -1.875 -16.110 1.00 . A A . 132 TYR HB3  1 1 
       17 58275 1 1 133 TYR HD1  H -37.711  -1.476 -17.233 1.00 . A A . 132 TYR HD1  1 1 
       17 58276 1 1 133 TYR HD2  H -33.588  -1.720 -18.412 1.00 . A A . 132 TYR HD2  1 1 
       17 58277 1 1 133 TYR HE1  H -38.322  -0.663 -19.483 1.00 . A A . 132 TYR HE1  1 1 
       17 58278 1 1 133 TYR HE2  H -34.201  -1.045 -20.725 1.00 . A A . 132 TYR HE2  1 1 
       17 58279 1 1 133 TYR HH   H -35.908  -0.446 -22.139 1.00 . A A . 132 TYR HH   1 1 
       17 58280 1 1 133 TYR N    N -36.882  -3.888 -16.084 1.00 . A A . 132 TYR N    1 1 
       17 58281 1 1 133 TYR O    O -35.436  -4.192 -13.719 1.00 . A A . 132 TYR O    1 1 
       17 58282 1 1 133 TYR OH   O -36.644  -0.413 -21.524 1.00 . A A . 132 TYR OH   1 1 
       17 58283 1 1 134 PHE C    C -31.691  -3.447 -13.351 1.00 . A A . 133 PHE C    1 1 
       17 58284 1 1 134 PHE CA   C -32.603  -4.598 -13.756 1.00 . A A . 133 PHE CA   1 1 
       17 58285 1 1 134 PHE CB   C -31.768  -5.798 -14.221 1.00 . A A . 133 PHE CB   1 1 
       17 58286 1 1 134 PHE CD1  C -31.742  -7.547 -16.031 1.00 . A A . 133 PHE CD1  1 1 
       17 58287 1 1 134 PHE CD2  C -33.863  -7.057 -14.967 1.00 . A A . 133 PHE CD2  1 1 
       17 58288 1 1 134 PHE CE1  C -32.371  -8.486 -16.857 1.00 . A A . 133 PHE CE1  1 1 
       17 58289 1 1 134 PHE CE2  C -34.495  -7.995 -15.795 1.00 . A A . 133 PHE CE2  1 1 
       17 58290 1 1 134 PHE CG   C -32.484  -6.822 -15.088 1.00 . A A . 133 PHE CG   1 1 
       17 58291 1 1 134 PHE CZ   C -33.750  -8.709 -16.742 1.00 . A A . 133 PHE CZ   1 1 
       17 58292 1 1 134 PHE H    H -33.021  -3.967 -15.723 1.00 . A A . 133 PHE H    1 1 
       17 58293 1 1 134 PHE HA   H -33.223  -4.899 -12.916 1.00 . A A . 133 PHE HA   1 1 
       17 58294 1 1 134 PHE HB2  H -30.929  -5.411 -14.805 1.00 . A A . 133 PHE HB2  1 1 
       17 58295 1 1 134 PHE HB3  H -31.356  -6.298 -13.340 1.00 . A A . 133 PHE HB3  1 1 
       17 58296 1 1 134 PHE HD1  H -30.680  -7.379 -16.126 1.00 . A A . 133 PHE HD1  1 1 
       17 58297 1 1 134 PHE HD2  H -34.447  -6.519 -14.236 1.00 . A A . 133 PHE HD2  1 1 
       17 58298 1 1 134 PHE HE1  H -31.791  -9.039 -17.583 1.00 . A A . 133 PHE HE1  1 1 
       17 58299 1 1 134 PHE HE2  H -35.559  -8.165 -15.700 1.00 . A A . 133 PHE HE2  1 1 
       17 58300 1 1 134 PHE HZ   H -34.240  -9.430 -17.379 1.00 . A A . 133 PHE HZ   1 1 
       17 58301 1 1 134 PHE N    N -33.466  -4.166 -14.836 1.00 . A A . 133 PHE N    1 1 
       17 58302 1 1 134 PHE O    O -31.205  -2.720 -14.213 1.00 . A A . 133 PHE O    1 1 
       17 58303 1 1 135 SER C    C -29.940  -2.573 -10.250 1.00 . A A . 134 SER C    1 1 
       17 58304 1 1 135 SER CA   C -30.491  -2.249 -11.630 1.00 . A A . 134 SER CA   1 1 
       17 58305 1 1 135 SER CB   C -31.162  -0.882 -11.604 1.00 . A A . 134 SER CB   1 1 
       17 58306 1 1 135 SER H    H -31.919  -3.823 -11.362 1.00 . A A . 134 SER H    1 1 
       17 58307 1 1 135 SER HA   H -29.662  -2.217 -12.342 1.00 . A A . 134 SER HA   1 1 
       17 58308 1 1 135 SER HB2  H -31.625  -0.687 -12.567 1.00 . A A . 134 SER HB2  1 1 
       17 58309 1 1 135 SER HB3  H -31.926  -0.870 -10.830 1.00 . A A . 134 SER HB3  1 1 
       17 58310 1 1 135 SER HG   H -29.693   0.302 -12.118 1.00 . A A . 134 SER HG   1 1 
       17 58311 1 1 135 SER N    N -31.445  -3.261 -12.058 1.00 . A A . 134 SER N    1 1 
       17 58312 1 1 135 SER O    O -30.612  -3.228  -9.463 1.00 . A A . 134 SER O    1 1 
       17 58313 1 1 135 SER OG   O -30.209   0.120 -11.327 1.00 . A A . 134 SER OG   1 1 
       17 58314 1 1 136 LEU C    C -28.900  -1.754  -7.518 1.00 . A A . 135 LEU C    1 1 
       17 58315 1 1 136 LEU CA   C -28.122  -2.426  -8.648 1.00 . A A . 135 LEU CA   1 1 
       17 58316 1 1 136 LEU CB   C -26.641  -2.020  -8.645 1.00 . A A . 135 LEU CB   1 1 
       17 58317 1 1 136 LEU CD1  C -24.840  -0.327  -8.708 1.00 . A A . 135 LEU CD1  1 1 
       17 58318 1 1 136 LEU CD2  C -26.882   0.121 -10.018 1.00 . A A . 135 LEU CD2  1 1 
       17 58319 1 1 136 LEU CG   C -26.358  -0.514  -8.730 1.00 . A A . 135 LEU CG   1 1 
       17 58320 1 1 136 LEU H    H -28.193  -1.574 -10.592 1.00 . A A . 135 LEU H    1 1 
       17 58321 1 1 136 LEU HA   H -28.176  -3.503  -8.493 1.00 . A A . 135 LEU HA   1 1 
       17 58322 1 1 136 LEU HB2  H -26.188  -2.406  -7.730 1.00 . A A . 135 LEU HB2  1 1 
       17 58323 1 1 136 LEU HB3  H -26.144  -2.504  -9.483 1.00 . A A . 135 LEU HB3  1 1 
       17 58324 1 1 136 LEU HD11 H -24.389  -0.862  -9.548 1.00 . A A . 135 LEU HD11 1 1 
       17 58325 1 1 136 LEU HD12 H -24.599   0.734  -8.792 1.00 . A A . 135 LEU HD12 1 1 
       17 58326 1 1 136 LEU HD13 H -24.438  -0.714  -7.773 1.00 . A A . 135 LEU HD13 1 1 
       17 58327 1 1 136 LEU HD21 H -26.558  -0.475 -10.874 1.00 . A A . 135 LEU HD21 1 1 
       17 58328 1 1 136 LEU HD22 H -27.964   0.187  -9.989 1.00 . A A . 135 LEU HD22 1 1 
       17 58329 1 1 136 LEU HD23 H -26.483   1.129 -10.114 1.00 . A A . 135 LEU HD23 1 1 
       17 58330 1 1 136 LEU HG   H -26.788   0.001  -7.871 1.00 . A A . 135 LEU HG   1 1 
       17 58331 1 1 136 LEU N    N -28.722  -2.129  -9.935 1.00 . A A . 135 LEU N    1 1 
       17 58332 1 1 136 LEU O    O -29.285  -0.590  -7.624 1.00 . A A . 135 LEU O    1 1 
       17 58333 1 1 137 ASN C    C -28.705  -1.044  -4.541 1.00 . A A . 136 ASN C    1 1 
       17 58334 1 1 137 ASN CA   C -29.742  -1.918  -5.243 1.00 . A A . 136 ASN CA   1 1 
       17 58335 1 1 137 ASN CB   C -30.307  -3.008  -4.326 1.00 . A A . 136 ASN CB   1 1 
       17 58336 1 1 137 ASN CG   C -31.712  -3.423  -4.741 1.00 . A A . 136 ASN CG   1 1 
       17 58337 1 1 137 ASN H    H -28.874  -3.472  -6.407 1.00 . A A . 136 ASN H    1 1 
       17 58338 1 1 137 ASN HA   H -30.567  -1.272  -5.545 1.00 . A A . 136 ASN HA   1 1 
       17 58339 1 1 137 ASN HB2  H -29.644  -3.872  -4.339 1.00 . A A . 136 ASN HB2  1 1 
       17 58340 1 1 137 ASN HB3  H -30.364  -2.624  -3.308 1.00 . A A . 136 ASN HB3  1 1 
       17 58341 1 1 137 ASN HD21 H -32.879  -5.048  -5.110 1.00 . A A . 136 ASN HD21 1 1 
       17 58342 1 1 137 ASN HD22 H -31.211  -5.387  -4.698 1.00 . A A . 136 ASN HD22 1 1 
       17 58343 1 1 137 ASN N    N -29.133  -2.493  -6.428 1.00 . A A . 136 ASN N    1 1 
       17 58344 1 1 137 ASN ND2  N -31.952  -4.726  -4.859 1.00 . A A . 136 ASN ND2  1 1 
       17 58345 1 1 137 ASN O    O -27.505  -1.279  -4.657 1.00 . A A . 136 ASN O    1 1 
       17 58346 1 1 137 ASN OD1  O -32.570  -2.568  -4.951 1.00 . A A . 136 ASN OD1  1 1 
       17 58347 1 1 138 TYR C    C -28.312   0.471  -1.606 1.00 . A A . 137 TYR C    1 1 
       17 58348 1 1 138 TYR CA   C -28.288   0.873  -3.080 1.00 . A A . 137 TYR CA   1 1 
       17 58349 1 1 138 TYR CB   C -28.798   2.296  -3.317 1.00 . A A . 137 TYR CB   1 1 
       17 58350 1 1 138 TYR CD1  C -29.057   3.342  -1.058 1.00 . A A . 137 TYR CD1  1 1 
       17 58351 1 1 138 TYR CD2  C -27.294   4.163  -2.522 1.00 . A A . 137 TYR CD2  1 1 
       17 58352 1 1 138 TYR CE1  C -28.666   4.253  -0.065 1.00 . A A . 137 TYR CE1  1 1 
       17 58353 1 1 138 TYR CE2  C -26.896   5.074  -1.535 1.00 . A A . 137 TYR CE2  1 1 
       17 58354 1 1 138 TYR CG   C -28.366   3.295  -2.275 1.00 . A A . 137 TYR CG   1 1 
       17 58355 1 1 138 TYR CZ   C -27.577   5.120  -0.302 1.00 . A A . 137 TYR CZ   1 1 
       17 58356 1 1 138 TYR H    H -30.154   0.141  -3.736 1.00 . A A . 137 TYR H    1 1 
       17 58357 1 1 138 TYR HA   H -27.265   0.792  -3.450 1.00 . A A . 137 TYR HA   1 1 
       17 58358 1 1 138 TYR HB2  H -28.471   2.635  -4.303 1.00 . A A . 137 TYR HB2  1 1 
       17 58359 1 1 138 TYR HB3  H -29.887   2.274  -3.309 1.00 . A A . 137 TYR HB3  1 1 
       17 58360 1 1 138 TYR HD1  H -29.886   2.670  -0.900 1.00 . A A . 137 TYR HD1  1 1 
       17 58361 1 1 138 TYR HD2  H -26.778   4.121  -3.473 1.00 . A A . 137 TYR HD2  1 1 
       17 58362 1 1 138 TYR HE1  H -29.195   4.291   0.874 1.00 . A A . 137 TYR HE1  1 1 
       17 58363 1 1 138 TYR HE2  H -26.069   5.743  -1.715 1.00 . A A . 137 TYR HE2  1 1 
       17 58364 1 1 138 TYR HH   H -27.734   5.959   1.450 1.00 . A A . 137 TYR HH   1 1 
       17 58365 1 1 138 TYR N    N -29.163  -0.027  -3.809 1.00 . A A . 137 TYR N    1 1 
       17 58366 1 1 138 TYR O    O -27.374   0.743  -0.859 1.00 . A A . 137 TYR O    1 1 
       17 58367 1 1 138 TYR OH   O -27.188   6.003   0.662 1.00 . A A . 137 TYR OH   1 1 
       17 58368 1 1 139 GLU C    C -28.741  -1.970   0.296 1.00 . A A . 138 GLU C    1 1 
       17 58369 1 1 139 GLU CA   C -29.586  -0.711   0.135 1.00 . A A . 138 GLU CA   1 1 
       17 58370 1 1 139 GLU CB   C -31.062  -1.062   0.355 1.00 . A A . 138 GLU CB   1 1 
       17 58371 1 1 139 GLU CD   C -32.361   0.176  -1.484 1.00 . A A . 138 GLU CD   1 1 
       17 58372 1 1 139 GLU CG   C -32.015   0.090   0.006 1.00 . A A . 138 GLU CG   1 1 
       17 58373 1 1 139 GLU H    H -30.156  -0.333  -1.862 1.00 . A A . 138 GLU H    1 1 
       17 58374 1 1 139 GLU HA   H -29.275   0.033   0.870 1.00 . A A . 138 GLU HA   1 1 
       17 58375 1 1 139 GLU HB2  H -31.328  -1.936  -0.239 1.00 . A A . 138 GLU HB2  1 1 
       17 58376 1 1 139 GLU HB3  H -31.198  -1.316   1.409 1.00 . A A . 138 GLU HB3  1 1 
       17 58377 1 1 139 GLU HG2  H -32.944  -0.070   0.553 1.00 . A A . 138 GLU HG2  1 1 
       17 58378 1 1 139 GLU HG3  H -31.584   1.036   0.335 1.00 . A A . 138 GLU HG3  1 1 
       17 58379 1 1 139 GLU N    N -29.403  -0.184  -1.202 1.00 . A A . 138 GLU N    1 1 
       17 58380 1 1 139 GLU O    O -28.340  -2.325   1.404 1.00 . A A . 138 GLU O    1 1 
       17 58381 1 1 139 GLU OE1  O -31.770  -0.583  -2.287 1.00 . A A . 138 GLU OE1  1 1 
       17 58382 1 1 139 GLU OE2  O -33.228   1.014  -1.811 1.00 . A A . 138 GLU OE2  1 1 
       17 58383 1 1 140 ASN C    C -27.134  -3.994  -2.318 1.00 . A A . 139 ASN C    1 1 
       17 58384 1 1 140 ASN CA   C -27.626  -3.812  -0.886 1.00 . A A . 139 ASN CA   1 1 
       17 58385 1 1 140 ASN CB   C -28.386  -5.047  -0.413 1.00 . A A . 139 ASN CB   1 1 
       17 58386 1 1 140 ASN CG   C -27.401  -6.183  -0.152 1.00 . A A . 139 ASN CG   1 1 
       17 58387 1 1 140 ASN H    H -28.886  -2.318  -1.694 1.00 . A A . 139 ASN H    1 1 
       17 58388 1 1 140 ASN HA   H -26.772  -3.655  -0.228 1.00 . A A . 139 ASN HA   1 1 
       17 58389 1 1 140 ASN HB2  H -28.901  -4.813   0.520 1.00 . A A . 139 ASN HB2  1 1 
       17 58390 1 1 140 ASN HB3  H -29.121  -5.356  -1.155 1.00 . A A . 139 ASN HB3  1 1 
       17 58391 1 1 140 ASN HD21 H -26.937  -7.650   1.169 1.00 . A A . 139 ASN HD21 1 1 
       17 58392 1 1 140 ASN HD22 H -28.326  -6.683   1.601 1.00 . A A . 139 ASN HD22 1 1 
       17 58393 1 1 140 ASN N    N -28.477  -2.642  -0.828 1.00 . A A . 139 ASN N    1 1 
       17 58394 1 1 140 ASN ND2  N -27.571  -6.893   0.961 1.00 . A A . 139 ASN ND2  1 1 
       17 58395 1 1 140 ASN O    O -27.730  -4.745  -3.085 1.00 . A A . 139 ASN O    1 1 
       17 58396 1 1 140 ASN OD1  O -26.493  -6.424  -0.942 1.00 . A A . 139 ASN OD1  1 1 
       17 58397 1 1 141 PRO C    C -24.943  -4.809  -4.350 1.00 . A A . 140 PRO C    1 1 
       17 58398 1 1 141 PRO CA   C -25.399  -3.398  -3.985 1.00 . A A . 140 PRO CA   1 1 
       17 58399 1 1 141 PRO CB   C -24.241  -2.398  -3.923 1.00 . A A . 140 PRO CB   1 1 
       17 58400 1 1 141 PRO CD   C -25.371  -2.356  -1.834 1.00 . A A . 140 PRO CD   1 1 
       17 58401 1 1 141 PRO CG   C -24.680  -1.430  -2.821 1.00 . A A . 140 PRO CG   1 1 
       17 58402 1 1 141 PRO HA   H -26.108  -3.068  -4.737 1.00 . A A . 140 PRO HA   1 1 
       17 58403 1 1 141 PRO HB2  H -23.331  -2.913  -3.623 1.00 . A A . 140 PRO HB2  1 1 
       17 58404 1 1 141 PRO HB3  H -24.104  -1.884  -4.874 1.00 . A A . 140 PRO HB3  1 1 
       17 58405 1 1 141 PRO HD2  H -24.640  -2.879  -1.214 1.00 . A A . 140 PRO HD2  1 1 
       17 58406 1 1 141 PRO HD3  H -26.071  -1.794  -1.220 1.00 . A A . 140 PRO HD3  1 1 
       17 58407 1 1 141 PRO HG2  H -23.849  -0.902  -2.367 1.00 . A A . 140 PRO HG2  1 1 
       17 58408 1 1 141 PRO HG3  H -25.412  -0.729  -3.213 1.00 . A A . 140 PRO HG3  1 1 
       17 58409 1 1 141 PRO N    N -26.047  -3.309  -2.683 1.00 . A A . 140 PRO N    1 1 
       17 58410 1 1 141 PRO O    O -24.496  -5.035  -5.474 1.00 . A A . 140 PRO O    1 1 
       17 58411 1 1 142 GLY C    C -26.029  -7.789  -4.377 1.00 . A A . 141 GLY C    1 1 
       17 58412 1 1 142 GLY CA   C -24.806  -7.165  -3.712 1.00 . A A . 141 GLY CA   1 1 
       17 58413 1 1 142 GLY H    H -25.326  -5.516  -2.476 1.00 . A A . 141 GLY H    1 1 
       17 58414 1 1 142 GLY HA2  H -23.949  -7.253  -4.377 1.00 . A A . 141 GLY HA2  1 1 
       17 58415 1 1 142 GLY HA3  H -24.608  -7.691  -2.779 1.00 . A A . 141 GLY HA3  1 1 
       17 58416 1 1 142 GLY N    N -25.053  -5.762  -3.418 1.00 . A A . 141 GLY N    1 1 
       17 58417 1 1 142 GLY O    O -25.977  -8.938  -4.813 1.00 . A A . 141 GLY O    1 1 
       17 58418 1 1 143 TRP C    C -28.770  -6.419  -6.139 1.00 . A A . 142 TRP C    1 1 
       17 58419 1 1 143 TRP CA   C -28.372  -7.430  -5.073 1.00 . A A . 142 TRP CA   1 1 
       17 58420 1 1 143 TRP CB   C -29.500  -7.482  -4.039 1.00 . A A . 142 TRP CB   1 1 
       17 58421 1 1 143 TRP CD1  C -28.381  -9.223  -2.555 1.00 . A A . 142 TRP CD1  1 1 
       17 58422 1 1 143 TRP CD2  C -30.014  -8.100  -1.513 1.00 . A A . 142 TRP CD2  1 1 
       17 58423 1 1 143 TRP CE2  C -29.471  -9.006  -0.561 1.00 . A A . 142 TRP CE2  1 1 
       17 58424 1 1 143 TRP CE3  C -31.077  -7.284  -1.076 1.00 . A A . 142 TRP CE3  1 1 
       17 58425 1 1 143 TRP CG   C -29.287  -8.246  -2.771 1.00 . A A . 142 TRP CG   1 1 
       17 58426 1 1 143 TRP CH2  C -30.995  -8.256   1.156 1.00 . A A . 142 TRP CH2  1 1 
       17 58427 1 1 143 TRP CZ2  C -29.940  -9.086   0.754 1.00 . A A . 142 TRP CZ2  1 1 
       17 58428 1 1 143 TRP CZ3  C -31.564  -7.361   0.239 1.00 . A A . 142 TRP CZ3  1 1 
       17 58429 1 1 143 TRP H    H -27.094  -6.096  -4.047 1.00 . A A . 142 TRP H    1 1 
       17 58430 1 1 143 TRP HA   H -28.245  -8.410  -5.530 1.00 . A A . 142 TRP HA   1 1 
       17 58431 1 1 143 TRP HB2  H -29.739  -6.458  -3.757 1.00 . A A . 142 TRP HB2  1 1 
       17 58432 1 1 143 TRP HB3  H -30.380  -7.890  -4.531 1.00 . A A . 142 TRP HB3  1 1 
       17 58433 1 1 143 TRP HD1  H -27.675  -9.591  -3.284 1.00 . A A . 142 TRP HD1  1 1 
       17 58434 1 1 143 TRP HE1  H -27.910 -10.419  -0.882 1.00 . A A . 142 TRP HE1  1 1 
       17 58435 1 1 143 TRP HE3  H -31.524  -6.584  -1.767 1.00 . A A . 142 TRP HE3  1 1 
       17 58436 1 1 143 TRP HH2  H -31.371  -8.308   2.167 1.00 . A A . 142 TRP HH2  1 1 
       17 58437 1 1 143 TRP HZ2  H -29.495  -9.780   1.450 1.00 . A A . 142 TRP HZ2  1 1 
       17 58438 1 1 143 TRP HZ3  H -32.384  -6.726   0.545 1.00 . A A . 142 TRP HZ3  1 1 
       17 58439 1 1 143 TRP N    N -27.124  -7.025  -4.450 1.00 . A A . 142 TRP N    1 1 
       17 58440 1 1 143 TRP NE1  N -28.490  -9.678  -1.258 1.00 . A A . 142 TRP NE1  1 1 
       17 58441 1 1 143 TRP O    O -28.443  -5.237  -6.045 1.00 . A A . 142 TRP O    1 1 
       17 58442 1 1 144 PHE C    C -31.587  -6.069  -8.070 1.00 . A A . 143 PHE C    1 1 
       17 58443 1 1 144 PHE CA   C -30.075  -6.038  -8.168 1.00 . A A . 143 PHE CA   1 1 
       17 58444 1 1 144 PHE CB   C -29.625  -6.490  -9.555 1.00 . A A . 143 PHE CB   1 1 
       17 58445 1 1 144 PHE CD1  C -28.201  -5.170 -11.159 1.00 . A A . 143 PHE CD1  1 1 
       17 58446 1 1 144 PHE CD2  C -27.200  -5.965  -9.097 1.00 . A A . 143 PHE CD2  1 1 
       17 58447 1 1 144 PHE CE1  C -26.988  -4.558 -11.506 1.00 . A A . 143 PHE CE1  1 1 
       17 58448 1 1 144 PHE CE2  C -25.988  -5.361  -9.448 1.00 . A A . 143 PHE CE2  1 1 
       17 58449 1 1 144 PHE CG   C -28.310  -5.864  -9.946 1.00 . A A . 143 PHE CG   1 1 
       17 58450 1 1 144 PHE CZ   C -25.879  -4.658 -10.655 1.00 . A A . 143 PHE CZ   1 1 
       17 58451 1 1 144 PHE H    H -29.627  -7.884  -7.247 1.00 . A A . 143 PHE H    1 1 
       17 58452 1 1 144 PHE HA   H -29.745  -5.012  -8.016 1.00 . A A . 143 PHE HA   1 1 
       17 58453 1 1 144 PHE HB2  H -29.538  -7.573  -9.579 1.00 . A A . 143 PHE HB2  1 1 
       17 58454 1 1 144 PHE HB3  H -30.379  -6.184 -10.280 1.00 . A A . 143 PHE HB3  1 1 
       17 58455 1 1 144 PHE HD1  H -29.050  -5.104 -11.825 1.00 . A A . 143 PHE HD1  1 1 
       17 58456 1 1 144 PHE HD2  H -27.276  -6.507  -8.168 1.00 . A A . 143 PHE HD2  1 1 
       17 58457 1 1 144 PHE HE1  H -26.912  -4.010 -12.432 1.00 . A A . 143 PHE HE1  1 1 
       17 58458 1 1 144 PHE HE2  H -25.145  -5.444  -8.781 1.00 . A A . 143 PHE HE2  1 1 
       17 58459 1 1 144 PHE HZ   H -24.942  -4.193 -10.925 1.00 . A A . 143 PHE HZ   1 1 
       17 58460 1 1 144 PHE N    N -29.483  -6.889  -7.159 1.00 . A A . 143 PHE N    1 1 
       17 58461 1 1 144 PHE O    O -32.178  -7.110  -7.786 1.00 . A A . 143 PHE O    1 1 
       17 58462 1 1 145 TYR C    C -34.141  -5.109  -9.736 1.00 . A A . 144 TYR C    1 1 
       17 58463 1 1 145 TYR CA   C -33.640  -4.767  -8.337 1.00 . A A . 144 TYR CA   1 1 
       17 58464 1 1 145 TYR CB   C -34.038  -3.394  -7.770 1.00 . A A . 144 TYR CB   1 1 
       17 58465 1 1 145 TYR CD1  C -33.983  -2.155  -9.992 1.00 . A A . 144 TYR CD1  1 1 
       17 58466 1 1 145 TYR CD2  C -35.573  -1.478  -8.289 1.00 . A A . 144 TYR CD2  1 1 
       17 58467 1 1 145 TYR CE1  C -34.494  -1.184 -10.861 1.00 . A A . 144 TYR CE1  1 1 
       17 58468 1 1 145 TYR CE2  C -36.083  -0.494  -9.144 1.00 . A A . 144 TYR CE2  1 1 
       17 58469 1 1 145 TYR CG   C -34.538  -2.322  -8.714 1.00 . A A . 144 TYR CG   1 1 
       17 58470 1 1 145 TYR CZ   C -35.547  -0.346 -10.439 1.00 . A A . 144 TYR CZ   1 1 
       17 58471 1 1 145 TYR H    H -31.660  -4.079  -8.498 1.00 . A A . 144 TYR H    1 1 
       17 58472 1 1 145 TYR HA   H -34.045  -5.515  -7.656 1.00 . A A . 144 TYR HA   1 1 
       17 58473 1 1 145 TYR HB2  H -34.821  -3.568  -7.033 1.00 . A A . 144 TYR HB2  1 1 
       17 58474 1 1 145 TYR HB3  H -33.181  -2.983  -7.239 1.00 . A A . 144 TYR HB3  1 1 
       17 58475 1 1 145 TYR HD1  H -33.165  -2.775 -10.306 1.00 . A A . 144 TYR HD1  1 1 
       17 58476 1 1 145 TYR HD2  H -35.983  -1.584  -7.295 1.00 . A A . 144 TYR HD2  1 1 
       17 58477 1 1 145 TYR HE1  H -34.076  -1.075 -11.848 1.00 . A A . 144 TYR HE1  1 1 
       17 58478 1 1 145 TYR HE2  H -36.887   0.149  -8.811 1.00 . A A . 144 TYR HE2  1 1 
       17 58479 1 1 145 TYR HH   H -36.744   1.134 -10.865 1.00 . A A . 144 TYR HH   1 1 
       17 58480 1 1 145 TYR N    N -32.206  -4.910  -8.313 1.00 . A A . 144 TYR N    1 1 
       17 58481 1 1 145 TYR O    O -33.396  -4.984 -10.705 1.00 . A A . 144 TYR O    1 1 
       17 58482 1 1 145 TYR OH   O -36.054   0.605 -11.272 1.00 . A A . 144 TYR OH   1 1 
       17 58483 1 1 146 LEU C    C -37.355  -5.435 -11.265 1.00 . A A . 145 LEU C    1 1 
       17 58484 1 1 146 LEU CA   C -35.955  -6.020 -11.096 1.00 . A A . 145 LEU CA   1 1 
       17 58485 1 1 146 LEU CB   C -35.984  -7.550 -11.081 1.00 . A A . 145 LEU CB   1 1 
       17 58486 1 1 146 LEU CD1  C -34.800  -9.700 -10.563 1.00 . A A . 145 LEU CD1  1 1 
       17 58487 1 1 146 LEU CD2  C -33.679  -8.026 -11.985 1.00 . A A . 145 LEU CD2  1 1 
       17 58488 1 1 146 LEU CG   C -34.625  -8.205 -10.803 1.00 . A A . 145 LEU CG   1 1 
       17 58489 1 1 146 LEU H    H -35.993  -5.550  -9.023 1.00 . A A . 145 LEU H    1 1 
       17 58490 1 1 146 LEU HA   H -35.330  -5.685 -11.919 1.00 . A A . 145 LEU HA   1 1 
       17 58491 1 1 146 LEU HB2  H -36.669  -7.843 -10.294 1.00 . A A . 145 LEU HB2  1 1 
       17 58492 1 1 146 LEU HB3  H -36.372  -7.905 -12.036 1.00 . A A . 145 LEU HB3  1 1 
       17 58493 1 1 146 LEU HD11 H -35.357 -10.147 -11.386 1.00 . A A . 145 LEU HD11 1 1 
       17 58494 1 1 146 LEU HD12 H -33.821 -10.172 -10.486 1.00 . A A . 145 LEU HD12 1 1 
       17 58495 1 1 146 LEU HD13 H -35.341  -9.862  -9.634 1.00 . A A . 145 LEU HD13 1 1 
       17 58496 1 1 146 LEU HD21 H -34.108  -8.504 -12.867 1.00 . A A . 145 LEU HD21 1 1 
       17 58497 1 1 146 LEU HD22 H -33.530  -6.968 -12.179 1.00 . A A . 145 LEU HD22 1 1 
       17 58498 1 1 146 LEU HD23 H -32.717  -8.488 -11.757 1.00 . A A . 145 LEU HD23 1 1 
       17 58499 1 1 146 LEU HG   H -34.177  -7.764  -9.910 1.00 . A A . 145 LEU HG   1 1 
       17 58500 1 1 146 LEU N    N -35.397  -5.541  -9.842 1.00 . A A . 145 LEU N    1 1 
       17 58501 1 1 146 LEU O    O -38.355  -6.106 -11.017 1.00 . A A . 145 LEU O    1 1 
       17 58502 1 1 147 ILE C    C -39.502  -3.885 -12.997 1.00 . A A . 146 ILE C    1 1 
       17 58503 1 1 147 ILE CA   C -38.649  -3.415 -11.823 1.00 . A A . 146 ILE CA   1 1 
       17 58504 1 1 147 ILE CB   C -38.315  -1.922 -11.926 1.00 . A A . 146 ILE CB   1 1 
       17 58505 1 1 147 ILE CD1  C -40.505  -1.074 -10.961 1.00 . A A . 146 ILE CD1  1 1 
       17 58506 1 1 147 ILE CG1  C -39.550  -1.040 -12.151 1.00 . A A . 146 ILE CG1  1 1 
       17 58507 1 1 147 ILE CG2  C -37.355  -1.653 -13.083 1.00 . A A . 146 ILE CG2  1 1 
       17 58508 1 1 147 ILE H    H -36.540  -3.719 -11.935 1.00 . A A . 146 ILE H    1 1 
       17 58509 1 1 147 ILE HA   H -39.232  -3.564 -10.912 1.00 . A A . 146 ILE HA   1 1 
       17 58510 1 1 147 ILE HB   H -37.838  -1.611 -10.993 1.00 . A A . 146 ILE HB   1 1 
       17 58511 1 1 147 ILE HD11 H -41.335  -0.403 -11.161 1.00 . A A . 146 ILE HD11 1 1 
       17 58512 1 1 147 ILE HD12 H -40.886  -2.083 -10.806 1.00 . A A . 146 ILE HD12 1 1 
       17 58513 1 1 147 ILE HD13 H -39.984  -0.737 -10.066 1.00 . A A . 146 ILE HD13 1 1 
       17 58514 1 1 147 ILE HG12 H -39.219  -0.010 -12.284 1.00 . A A . 146 ILE HG12 1 1 
       17 58515 1 1 147 ILE HG13 H -40.081  -1.359 -13.050 1.00 . A A . 146 ILE HG13 1 1 
       17 58516 1 1 147 ILE HG21 H -37.788  -2.000 -14.020 1.00 . A A . 146 ILE HG21 1 1 
       17 58517 1 1 147 ILE HG22 H -37.165  -0.583 -13.151 1.00 . A A . 146 ILE HG22 1 1 
       17 58518 1 1 147 ILE HG23 H -36.410  -2.159 -12.904 1.00 . A A . 146 ILE HG23 1 1 
       17 58519 1 1 147 ILE N    N -37.411  -4.174 -11.690 1.00 . A A . 146 ILE N    1 1 
       17 58520 1 1 147 ILE O    O -38.980  -4.156 -14.075 1.00 . A A . 146 ILE O    1 1 
       17 58521 1 1 148 PHE C    C -43.056  -3.455 -13.611 1.00 . A A . 147 PHE C    1 1 
       17 58522 1 1 148 PHE CA   C -41.812  -4.330 -13.758 1.00 . A A . 147 PHE CA   1 1 
       17 58523 1 1 148 PHE CB   C -42.148  -5.815 -13.583 1.00 . A A . 147 PHE CB   1 1 
       17 58524 1 1 148 PHE CD1  C -43.865  -5.896 -15.452 1.00 . A A . 147 PHE CD1  1 1 
       17 58525 1 1 148 PHE CD2  C -44.323  -7.068 -13.379 1.00 . A A . 147 PHE CD2  1 1 
       17 58526 1 1 148 PHE CE1  C -45.096  -6.325 -15.963 1.00 . A A . 147 PHE CE1  1 1 
       17 58527 1 1 148 PHE CE2  C -45.549  -7.500 -13.894 1.00 . A A . 147 PHE CE2  1 1 
       17 58528 1 1 148 PHE CG   C -43.474  -6.266 -14.158 1.00 . A A . 147 PHE CG   1 1 
       17 58529 1 1 148 PHE CZ   C -45.939  -7.130 -15.187 1.00 . A A . 147 PHE CZ   1 1 
       17 58530 1 1 148 PHE H    H -41.161  -3.780 -11.830 1.00 . A A . 147 PHE H    1 1 
       17 58531 1 1 148 PHE HA   H -41.390  -4.182 -14.749 1.00 . A A . 147 PHE HA   1 1 
       17 58532 1 1 148 PHE HB2  H -41.350  -6.407 -14.037 1.00 . A A . 147 PHE HB2  1 1 
       17 58533 1 1 148 PHE HB3  H -42.166  -6.028 -12.513 1.00 . A A . 147 PHE HB3  1 1 
       17 58534 1 1 148 PHE HD1  H -43.215  -5.281 -16.059 1.00 . A A . 147 PHE HD1  1 1 
       17 58535 1 1 148 PHE HD2  H -44.030  -7.355 -12.379 1.00 . A A . 147 PHE HD2  1 1 
       17 58536 1 1 148 PHE HE1  H -45.397  -6.039 -16.958 1.00 . A A . 147 PHE HE1  1 1 
       17 58537 1 1 148 PHE HE2  H -46.198  -8.121 -13.294 1.00 . A A . 147 PHE HE2  1 1 
       17 58538 1 1 148 PHE HZ   H -46.886  -7.464 -15.582 1.00 . A A . 147 PHE HZ   1 1 
       17 58539 1 1 148 PHE N    N -40.818  -3.972 -12.763 1.00 . A A . 147 PHE N    1 1 
       17 58540 1 1 148 PHE O    O -43.556  -3.256 -12.506 1.00 . A A . 147 PHE O    1 1 
       17 58541 1 1 149 LYS C    C -45.531  -2.593 -16.093 1.00 . A A . 148 LYS C    1 1 
       17 58542 1 1 149 LYS CA   C -44.810  -2.194 -14.813 1.00 . A A . 148 LYS CA   1 1 
       17 58543 1 1 149 LYS CB   C -44.600  -0.672 -14.798 1.00 . A A . 148 LYS CB   1 1 
       17 58544 1 1 149 LYS CD   C -43.324   1.283 -13.794 1.00 . A A . 148 LYS CD   1 1 
       17 58545 1 1 149 LYS CE   C -44.595   2.080 -13.482 1.00 . A A . 148 LYS CE   1 1 
       17 58546 1 1 149 LYS CG   C -43.563  -0.230 -13.765 1.00 . A A . 148 LYS CG   1 1 
       17 58547 1 1 149 LYS H    H -43.031  -3.061 -15.594 1.00 . A A . 148 LYS H    1 1 
       17 58548 1 1 149 LYS HA   H -45.429  -2.469 -13.957 1.00 . A A . 148 LYS HA   1 1 
       17 58549 1 1 149 LYS HB2  H -44.275  -0.348 -15.784 1.00 . A A . 148 LYS HB2  1 1 
       17 58550 1 1 149 LYS HB3  H -45.554  -0.203 -14.576 1.00 . A A . 148 LYS HB3  1 1 
       17 58551 1 1 149 LYS HD2  H -42.576   1.518 -13.037 1.00 . A A . 148 LYS HD2  1 1 
       17 58552 1 1 149 LYS HD3  H -42.932   1.584 -14.762 1.00 . A A . 148 LYS HD3  1 1 
       17 58553 1 1 149 LYS HE2  H -45.222   1.508 -12.793 1.00 . A A . 148 LYS HE2  1 1 
       17 58554 1 1 149 LYS HE3  H -44.297   3.016 -13.007 1.00 . A A . 148 LYS HE3  1 1 
       17 58555 1 1 149 LYS HG2  H -43.905  -0.524 -12.773 1.00 . A A . 148 LYS HG2  1 1 
       17 58556 1 1 149 LYS HG3  H -42.614  -0.726 -13.974 1.00 . A A . 148 LYS HG3  1 1 
       17 58557 1 1 149 LYS HZ1  H -44.799   2.898 -15.363 1.00 . A A . 148 LYS HZ1  1 1 
       17 58558 1 1 149 LYS HZ2  H -45.709   1.545 -15.126 1.00 . A A . 148 LYS HZ2  1 1 
       17 58559 1 1 149 LYS HZ3  H -46.175   2.961 -14.446 1.00 . A A . 148 LYS HZ3  1 1 
       17 58560 1 1 149 LYS N    N -43.553  -2.932 -14.739 1.00 . A A . 148 LYS N    1 1 
       17 58561 1 1 149 LYS NZ   N -45.374   2.397 -14.695 1.00 . A A . 148 LYS NZ   1 1 
       17 58562 1 1 149 LYS O    O -44.884  -2.843 -17.111 1.00 . A A . 148 LYS O    1 1 
       17 58563 1 1 150 LEU C    C -47.646  -1.847 -18.215 1.00 . A A . 149 LEU C    1 1 
       17 58564 1 1 150 LEU CA   C -47.622  -3.022 -17.238 1.00 . A A . 149 LEU CA   1 1 
       17 58565 1 1 150 LEU CB   C -49.055  -3.428 -16.860 1.00 . A A . 149 LEU CB   1 1 
       17 58566 1 1 150 LEU CD1  C -48.799  -5.921 -17.027 1.00 . A A . 149 LEU CD1  1 1 
       17 58567 1 1 150 LEU CD2  C -48.348  -4.836 -14.827 1.00 . A A . 149 LEU CD2  1 1 
       17 58568 1 1 150 LEU CG   C -49.185  -4.763 -16.106 1.00 . A A . 149 LEU CG   1 1 
       17 58569 1 1 150 LEU H    H -47.363  -2.450 -15.199 1.00 . A A . 149 LEU H    1 1 
       17 58570 1 1 150 LEU HA   H -47.132  -3.864 -17.730 1.00 . A A . 149 LEU HA   1 1 
       17 58571 1 1 150 LEU HB2  H -49.492  -2.634 -16.258 1.00 . A A . 149 LEU HB2  1 1 
       17 58572 1 1 150 LEU HB3  H -49.638  -3.499 -17.777 1.00 . A A . 149 LEU HB3  1 1 
       17 58573 1 1 150 LEU HD11 H -47.744  -5.857 -17.288 1.00 . A A . 149 LEU HD11 1 1 
       17 58574 1 1 150 LEU HD12 H -48.986  -6.865 -16.518 1.00 . A A . 149 LEU HD12 1 1 
       17 58575 1 1 150 LEU HD13 H -49.394  -5.880 -17.942 1.00 . A A . 149 LEU HD13 1 1 
       17 58576 1 1 150 LEU HD21 H -48.574  -3.984 -14.189 1.00 . A A . 149 LEU HD21 1 1 
       17 58577 1 1 150 LEU HD22 H -48.592  -5.757 -14.292 1.00 . A A . 149 LEU HD22 1 1 
       17 58578 1 1 150 LEU HD23 H -47.285  -4.846 -15.070 1.00 . A A . 149 LEU HD23 1 1 
       17 58579 1 1 150 LEU HG   H -50.228  -4.888 -15.823 1.00 . A A . 149 LEU HG   1 1 
       17 58580 1 1 150 LEU N    N -46.865  -2.657 -16.054 1.00 . A A . 149 LEU N    1 1 
       17 58581 1 1 150 LEU O    O -47.657  -2.070 -19.423 1.00 . A A . 149 LEU O    1 1 
       17 58582 1 1 151 ASN C    C -47.552   1.811 -17.505 1.00 . A A . 150 ASN C    1 1 
       17 58583 1 1 151 ASN CA   C -47.571   0.619 -18.467 1.00 . A A . 150 ASN CA   1 1 
       17 58584 1 1 151 ASN CB   C -48.740   0.740 -19.453 1.00 . A A . 150 ASN CB   1 1 
       17 58585 1 1 151 ASN CG   C -50.108   0.858 -18.790 1.00 . A A . 150 ASN CG   1 1 
       17 58586 1 1 151 ASN H    H -47.710  -0.508 -16.686 1.00 . A A . 150 ASN H    1 1 
       17 58587 1 1 151 ASN HA   H -46.642   0.618 -19.037 1.00 . A A . 150 ASN HA   1 1 
       17 58588 1 1 151 ASN HB2  H -48.575   1.621 -20.067 1.00 . A A . 150 ASN HB2  1 1 
       17 58589 1 1 151 ASN HB3  H -48.745  -0.118 -20.128 1.00 . A A . 150 ASN HB3  1 1 
       17 58590 1 1 151 ASN HD21 H -51.887   1.847 -18.971 1.00 . A A . 150 ASN HD21 1 1 
       17 58591 1 1 151 ASN HD22 H -50.655   2.290 -20.130 1.00 . A A . 150 ASN HD22 1 1 
       17 58592 1 1 151 ASN N    N -47.655  -0.612 -17.690 1.00 . A A . 150 ASN N    1 1 
       17 58593 1 1 151 ASN ND2  N -50.947   1.732 -19.338 1.00 . A A . 150 ASN ND2  1 1 
       17 58594 1 1 151 ASN O    O -47.479   1.620 -16.290 1.00 . A A . 150 ASN O    1 1 
       17 58595 1 1 151 ASN OD1  O -50.406   0.185 -17.810 1.00 . A A . 150 ASN OD1  1 1 
       17 58596 1 1 152 ALA C    C -48.785   4.266 -16.231 1.00 . A A . 151 ALA C    1 1 
       17 58597 1 1 152 ALA CA   C -47.616   4.252 -17.215 1.00 . A A . 151 ALA CA   1 1 
       17 58598 1 1 152 ALA CB   C -47.776   5.468 -18.127 1.00 . A A . 151 ALA CB   1 1 
       17 58599 1 1 152 ALA H    H -47.663   3.156 -19.036 1.00 . A A . 151 ALA H    1 1 
       17 58600 1 1 152 ALA HA   H -46.676   4.327 -16.666 1.00 . A A . 151 ALA HA   1 1 
       17 58601 1 1 152 ALA HB1  H -48.714   5.392 -18.675 1.00 . A A . 151 ALA HB1  1 1 
       17 58602 1 1 152 ALA HB2  H -47.789   6.377 -17.526 1.00 . A A . 151 ALA HB2  1 1 
       17 58603 1 1 152 ALA HB3  H -46.946   5.521 -18.828 1.00 . A A . 151 ALA HB3  1 1 
       17 58604 1 1 152 ALA N    N -47.616   3.041 -18.033 1.00 . A A . 151 ALA N    1 1 
       17 58605 1 1 152 ALA O    O -48.655   4.741 -15.106 1.00 . A A . 151 ALA O    1 1 
       17 58606 1 1 153 GLU C    C -51.185   2.652 -14.848 1.00 . A A . 152 GLU C    1 1 
       17 58607 1 1 153 GLU CA   C -51.168   3.750 -15.913 1.00 . A A . 152 GLU CA   1 1 
       17 58608 1 1 153 GLU CB   C -52.328   3.525 -16.884 1.00 . A A . 152 GLU CB   1 1 
       17 58609 1 1 153 GLU CD   C -53.185   4.014 -19.223 1.00 . A A . 152 GLU CD   1 1 
       17 58610 1 1 153 GLU CG   C -52.316   4.501 -18.064 1.00 . A A . 152 GLU CG   1 1 
       17 58611 1 1 153 GLU H    H -49.954   3.307 -17.584 1.00 . A A . 152 GLU H    1 1 
       17 58612 1 1 153 GLU HA   H -51.285   4.720 -15.426 1.00 . A A . 152 GLU HA   1 1 
       17 58613 1 1 153 GLU HB2  H -52.233   2.506 -17.263 1.00 . A A . 152 GLU HB2  1 1 
       17 58614 1 1 153 GLU HB3  H -53.275   3.615 -16.354 1.00 . A A . 152 GLU HB3  1 1 
       17 58615 1 1 153 GLU HG2  H -52.654   5.479 -17.724 1.00 . A A . 152 GLU HG2  1 1 
       17 58616 1 1 153 GLU HG3  H -51.302   4.607 -18.440 1.00 . A A . 152 GLU HG3  1 1 
       17 58617 1 1 153 GLU N    N -49.930   3.738 -16.669 1.00 . A A . 152 GLU N    1 1 
       17 58618 1 1 153 GLU O    O -52.152   2.537 -14.101 1.00 . A A . 152 GLU O    1 1 
       17 58619 1 1 153 GLU OE1  O -53.437   2.787 -19.287 1.00 . A A . 152 GLU OE1  1 1 
       17 58620 1 1 153 GLU OE2  O -53.596   4.869 -20.039 1.00 . A A . 152 GLU OE2  1 1 
       17 58621 1 1 154 SER C    C -49.267   0.802 -12.675 1.00 . A A . 153 SER C    1 1 
       17 58622 1 1 154 SER CA   C -50.106   0.654 -13.940 1.00 . A A . 153 SER CA   1 1 
       17 58623 1 1 154 SER CB   C -49.611  -0.524 -14.773 1.00 . A A . 153 SER CB   1 1 
       17 58624 1 1 154 SER H    H -49.297   2.050 -15.320 1.00 . A A . 153 SER H    1 1 
       17 58625 1 1 154 SER HA   H -51.133   0.442 -13.637 1.00 . A A . 153 SER HA   1 1 
       17 58626 1 1 154 SER HB2  H -50.243  -0.637 -15.654 1.00 . A A . 153 SER HB2  1 1 
       17 58627 1 1 154 SER HB3  H -48.586  -0.335 -15.086 1.00 . A A . 153 SER HB3  1 1 
       17 58628 1 1 154 SER HG   H -50.564  -2.017 -13.970 1.00 . A A . 153 SER HG   1 1 
       17 58629 1 1 154 SER N    N -50.122   1.844 -14.773 1.00 . A A . 153 SER N    1 1 
       17 58630 1 1 154 SER O    O -48.448   1.710 -12.543 1.00 . A A . 153 SER O    1 1 
       17 58631 1 1 154 SER OG   O -49.651  -1.721 -14.026 1.00 . A A . 153 SER OG   1 1 
       17 58632 1 1 155 LYS C    C -47.320  -0.737 -10.890 1.00 . A A . 154 LYS C    1 1 
       17 58633 1 1 155 LYS CA   C -48.757  -0.361 -10.534 1.00 . A A . 154 LYS CA   1 1 
       17 58634 1 1 155 LYS CB   C -49.446  -1.513  -9.793 1.00 . A A . 154 LYS CB   1 1 
       17 58635 1 1 155 LYS CD   C -48.714  -1.269  -7.395 1.00 . A A . 154 LYS CD   1 1 
       17 58636 1 1 155 LYS CE   C -49.229  -1.312  -5.955 1.00 . A A . 154 LYS CE   1 1 
       17 58637 1 1 155 LYS CG   C -49.886  -1.170  -8.371 1.00 . A A . 154 LYS CG   1 1 
       17 58638 1 1 155 LYS H    H -50.287  -0.755 -11.916 1.00 . A A . 154 LYS H    1 1 
       17 58639 1 1 155 LYS HA   H -48.747   0.540  -9.918 1.00 . A A . 154 LYS HA   1 1 
       17 58640 1 1 155 LYS HB2  H -50.340  -1.801 -10.352 1.00 . A A . 154 LYS HB2  1 1 
       17 58641 1 1 155 LYS HB3  H -48.778  -2.376  -9.760 1.00 . A A . 154 LYS HB3  1 1 
       17 58642 1 1 155 LYS HD2  H -48.151  -2.183  -7.592 1.00 . A A . 154 LYS HD2  1 1 
       17 58643 1 1 155 LYS HD3  H -48.066  -0.405  -7.522 1.00 . A A . 154 LYS HD3  1 1 
       17 58644 1 1 155 LYS HE2  H -48.369  -1.306  -5.284 1.00 . A A . 154 LYS HE2  1 1 
       17 58645 1 1 155 LYS HE3  H -49.836  -0.428  -5.757 1.00 . A A . 154 LYS HE3  1 1 
       17 58646 1 1 155 LYS HG2  H -50.320  -0.169  -8.339 1.00 . A A . 154 LYS HG2  1 1 
       17 58647 1 1 155 LYS HG3  H -50.647  -1.887  -8.073 1.00 . A A . 154 LYS HG3  1 1 
       17 58648 1 1 155 LYS HZ1  H -50.874  -2.521  -6.256 1.00 . A A . 154 LYS HZ1  1 1 
       17 58649 1 1 155 LYS HZ2  H -49.501  -3.348  -5.948 1.00 . A A . 154 LYS HZ2  1 1 
       17 58650 1 1 155 LYS HZ3  H -50.285  -2.569  -4.722 1.00 . A A . 154 LYS HZ3  1 1 
       17 58651 1 1 155 LYS N    N -49.509  -0.134 -11.754 1.00 . A A . 154 LYS N    1 1 
       17 58652 1 1 155 LYS NZ   N -50.027  -2.525  -5.697 1.00 . A A . 154 LYS NZ   1 1 
       17 58653 1 1 155 LYS O    O -46.935  -0.732 -12.059 1.00 . A A . 154 LYS O    1 1 
       17 58654 1 1 156 LEU C    C -44.676  -2.527  -9.164 1.00 . A A . 155 LEU C    1 1 
       17 58655 1 1 156 LEU CA   C -45.125  -1.423 -10.113 1.00 . A A . 155 LEU CA   1 1 
       17 58656 1 1 156 LEU CB   C -44.249  -0.170 -10.035 1.00 . A A . 155 LEU CB   1 1 
       17 58657 1 1 156 LEU CD1  C -42.984   1.519  -8.725 1.00 . A A . 155 LEU CD1  1 1 
       17 58658 1 1 156 LEU CD2  C -45.194   0.794  -7.865 1.00 . A A . 155 LEU CD2  1 1 
       17 58659 1 1 156 LEU CG   C -43.941   0.336  -8.620 1.00 . A A . 155 LEU CG   1 1 
       17 58660 1 1 156 LEU H    H -46.865  -1.082  -8.937 1.00 . A A . 155 LEU H    1 1 
       17 58661 1 1 156 LEU HA   H -45.046  -1.810 -11.129 1.00 . A A . 155 LEU HA   1 1 
       17 58662 1 1 156 LEU HB2  H -43.306  -0.403 -10.523 1.00 . A A . 155 LEU HB2  1 1 
       17 58663 1 1 156 LEU HB3  H -44.726   0.624 -10.604 1.00 . A A . 155 LEU HB3  1 1 
       17 58664 1 1 156 LEU HD11 H -43.458   2.332  -9.274 1.00 . A A . 155 LEU HD11 1 1 
       17 58665 1 1 156 LEU HD12 H -42.720   1.862  -7.726 1.00 . A A . 155 LEU HD12 1 1 
       17 58666 1 1 156 LEU HD13 H -42.077   1.216  -9.249 1.00 . A A . 155 LEU HD13 1 1 
       17 58667 1 1 156 LEU HD21 H -45.832  -0.067  -7.666 1.00 . A A . 155 LEU HD21 1 1 
       17 58668 1 1 156 LEU HD22 H -44.904   1.241  -6.915 1.00 . A A . 155 LEU HD22 1 1 
       17 58669 1 1 156 LEU HD23 H -45.739   1.527  -8.460 1.00 . A A . 155 LEU HD23 1 1 
       17 58670 1 1 156 LEU HG   H -43.447  -0.455  -8.055 1.00 . A A . 155 LEU HG   1 1 
       17 58671 1 1 156 LEU N    N -46.514  -1.069  -9.882 1.00 . A A . 155 LEU N    1 1 
       17 58672 1 1 156 LEU O    O -44.959  -2.486  -7.968 1.00 . A A . 155 LEU O    1 1 
       17 58673 1 1 157 TYR C    C -41.933  -4.760  -9.175 1.00 . A A . 156 TYR C    1 1 
       17 58674 1 1 157 TYR CA   C -43.434  -4.640  -8.968 1.00 . A A . 156 TYR CA   1 1 
       17 58675 1 1 157 TYR CB   C -44.158  -5.913  -9.401 1.00 . A A . 156 TYR CB   1 1 
       17 58676 1 1 157 TYR CD1  C -46.513  -5.865  -8.472 1.00 . A A . 156 TYR CD1  1 1 
       17 58677 1 1 157 TYR CD2  C -46.121  -5.196 -10.780 1.00 . A A . 156 TYR CD2  1 1 
       17 58678 1 1 157 TYR CE1  C -47.873  -5.561  -8.620 1.00 . A A . 156 TYR CE1  1 1 
       17 58679 1 1 157 TYR CE2  C -47.474  -4.880 -10.929 1.00 . A A . 156 TYR CE2  1 1 
       17 58680 1 1 157 TYR CG   C -45.637  -5.660  -9.548 1.00 . A A . 156 TYR CG   1 1 
       17 58681 1 1 157 TYR CZ   C -48.359  -5.059  -9.845 1.00 . A A . 156 TYR CZ   1 1 
       17 58682 1 1 157 TYR H    H -43.808  -3.499 -10.721 1.00 . A A . 156 TYR H    1 1 
       17 58683 1 1 157 TYR HA   H -43.631  -4.474  -7.906 1.00 . A A . 156 TYR HA   1 1 
       17 58684 1 1 157 TYR HB2  H -43.756  -6.235 -10.362 1.00 . A A . 156 TYR HB2  1 1 
       17 58685 1 1 157 TYR HB3  H -43.977  -6.705  -8.670 1.00 . A A . 156 TYR HB3  1 1 
       17 58686 1 1 157 TYR HD1  H -46.142  -6.251  -7.536 1.00 . A A . 156 TYR HD1  1 1 
       17 58687 1 1 157 TYR HD2  H -45.447  -5.074 -11.613 1.00 . A A . 156 TYR HD2  1 1 
       17 58688 1 1 157 TYR HE1  H -48.549  -5.713  -7.791 1.00 . A A . 156 TYR HE1  1 1 
       17 58689 1 1 157 TYR HE2  H -47.825  -4.497 -11.876 1.00 . A A . 156 TYR HE2  1 1 
       17 58690 1 1 157 TYR HH   H -50.144  -4.791  -9.124 1.00 . A A . 156 TYR HH   1 1 
       17 58691 1 1 157 TYR N    N -43.971  -3.516  -9.721 1.00 . A A . 156 TYR N    1 1 
       17 58692 1 1 157 TYR O    O -41.449  -4.601 -10.291 1.00 . A A . 156 TYR O    1 1 
       17 58693 1 1 157 TYR OH   O -49.680  -4.749  -9.972 1.00 . A A . 156 TYR OH   1 1 
       17 58694 1 1 158 ILE C    C -39.309  -6.489  -7.544 1.00 . A A . 157 ILE C    1 1 
       17 58695 1 1 158 ILE CA   C -39.753  -5.163  -8.153 1.00 . A A . 157 ILE CA   1 1 
       17 58696 1 1 158 ILE CB   C -39.144  -4.002  -7.368 1.00 . A A . 157 ILE CB   1 1 
       17 58697 1 1 158 ILE CD1  C -39.234  -1.488  -7.022 1.00 . A A . 157 ILE CD1  1 1 
       17 58698 1 1 158 ILE CG1  C -39.781  -2.678  -7.810 1.00 . A A . 157 ILE CG1  1 1 
       17 58699 1 1 158 ILE CG2  C -37.629  -3.997  -7.567 1.00 . A A . 157 ILE CG2  1 1 
       17 58700 1 1 158 ILE H    H -41.645  -5.164  -7.206 1.00 . A A . 157 ILE H    1 1 
       17 58701 1 1 158 ILE HA   H -39.424  -5.105  -9.189 1.00 . A A . 157 ILE HA   1 1 
       17 58702 1 1 158 ILE HB   H -39.355  -4.150  -6.308 1.00 . A A . 157 ILE HB   1 1 
       17 58703 1 1 158 ILE HD11 H -39.768  -0.582  -7.312 1.00 . A A . 157 ILE HD11 1 1 
       17 58704 1 1 158 ILE HD12 H -39.382  -1.670  -5.954 1.00 . A A . 157 ILE HD12 1 1 
       17 58705 1 1 158 ILE HD13 H -38.175  -1.358  -7.232 1.00 . A A . 157 ILE HD13 1 1 
       17 58706 1 1 158 ILE HG12 H -39.602  -2.536  -8.873 1.00 . A A . 157 ILE HG12 1 1 
       17 58707 1 1 158 ILE HG13 H -40.859  -2.715  -7.642 1.00 . A A . 157 ILE HG13 1 1 
       17 58708 1 1 158 ILE HG21 H -37.393  -3.781  -8.610 1.00 . A A . 157 ILE HG21 1 1 
       17 58709 1 1 158 ILE HG22 H -37.183  -3.242  -6.925 1.00 . A A . 157 ILE HG22 1 1 
       17 58710 1 1 158 ILE HG23 H -37.221  -4.969  -7.288 1.00 . A A . 157 ILE HG23 1 1 
       17 58711 1 1 158 ILE N    N -41.198  -5.040  -8.099 1.00 . A A . 157 ILE N    1 1 
       17 58712 1 1 158 ILE O    O -39.646  -6.786  -6.398 1.00 . A A . 157 ILE O    1 1 
       17 58713 1 1 159 TRP C    C -36.492  -8.183  -7.364 1.00 . A A . 158 TRP C    1 1 
       17 58714 1 1 159 TRP CA   C -37.935  -8.486  -7.742 1.00 . A A . 158 TRP CA   1 1 
       17 58715 1 1 159 TRP CB   C -38.022  -9.670  -8.708 1.00 . A A . 158 TRP CB   1 1 
       17 58716 1 1 159 TRP CD1  C -40.277 -10.712  -8.408 1.00 . A A . 158 TRP CD1  1 1 
       17 58717 1 1 159 TRP CD2  C -40.085  -9.683 -10.394 1.00 . A A . 158 TRP CD2  1 1 
       17 58718 1 1 159 TRP CE2  C -41.404 -10.215 -10.328 1.00 . A A . 158 TRP CE2  1 1 
       17 58719 1 1 159 TRP CE3  C -39.727  -9.011 -11.577 1.00 . A A . 158 TRP CE3  1 1 
       17 58720 1 1 159 TRP CG   C -39.399 -10.009  -9.148 1.00 . A A . 158 TRP CG   1 1 
       17 58721 1 1 159 TRP CH2  C -41.928  -9.406 -12.542 1.00 . A A . 158 TRP CH2  1 1 
       17 58722 1 1 159 TRP CZ2  C -42.320 -10.076 -11.378 1.00 . A A . 158 TRP CZ2  1 1 
       17 58723 1 1 159 TRP CZ3  C -40.634  -8.881 -12.640 1.00 . A A . 158 TRP CZ3  1 1 
       17 58724 1 1 159 TRP H    H -38.392  -7.068  -9.270 1.00 . A A . 158 TRP H    1 1 
       17 58725 1 1 159 TRP HA   H -38.471  -8.764  -6.835 1.00 . A A . 158 TRP HA   1 1 
       17 58726 1 1 159 TRP HB2  H -37.432  -9.471  -9.595 1.00 . A A . 158 TRP HB2  1 1 
       17 58727 1 1 159 TRP HB3  H -37.594 -10.546  -8.217 1.00 . A A . 158 TRP HB3  1 1 
       17 58728 1 1 159 TRP HD1  H -40.045 -11.111  -7.429 1.00 . A A . 158 TRP HD1  1 1 
       17 58729 1 1 159 TRP HE1  H -42.279 -11.298  -8.714 1.00 . A A . 158 TRP HE1  1 1 
       17 58730 1 1 159 TRP HE3  H -38.735  -8.590 -11.666 1.00 . A A . 158 TRP HE3  1 1 
       17 58731 1 1 159 TRP HH2  H -42.618  -9.294 -13.366 1.00 . A A . 158 TRP HH2  1 1 
       17 58732 1 1 159 TRP HZ2  H -43.315 -10.484 -11.290 1.00 . A A . 158 TRP HZ2  1 1 
       17 58733 1 1 159 TRP HZ3  H -40.325  -8.370 -13.542 1.00 . A A . 158 TRP HZ3  1 1 
       17 58734 1 1 159 TRP N    N -38.551  -7.292  -8.297 1.00 . A A . 158 TRP N    1 1 
       17 58735 1 1 159 TRP NE1  N -41.470 -10.825  -9.091 1.00 . A A . 158 TRP NE1  1 1 
       17 58736 1 1 159 TRP O    O -35.999  -7.086  -7.615 1.00 . A A . 158 TRP O    1 1 
       17 58737 1 1 160 ASN C    C -33.574 -10.193  -6.718 1.00 . A A . 159 ASN C    1 1 
       17 58738 1 1 160 ASN CA   C -34.422  -8.983  -6.351 1.00 . A A . 159 ASN CA   1 1 
       17 58739 1 1 160 ASN CB   C -34.329  -8.683  -4.851 1.00 . A A . 159 ASN CB   1 1 
       17 58740 1 1 160 ASN CG   C -34.945  -7.338  -4.495 1.00 . A A . 159 ASN CG   1 1 
       17 58741 1 1 160 ASN H    H -36.270 -10.046  -6.577 1.00 . A A . 159 ASN H    1 1 
       17 58742 1 1 160 ASN HA   H -34.022  -8.126  -6.885 1.00 . A A . 159 ASN HA   1 1 
       17 58743 1 1 160 ASN HB2  H -34.830  -9.471  -4.293 1.00 . A A . 159 ASN HB2  1 1 
       17 58744 1 1 160 ASN HB3  H -33.280  -8.670  -4.555 1.00 . A A . 159 ASN HB3  1 1 
       17 58745 1 1 160 ASN HD21 H -36.394  -6.483  -3.369 1.00 . A A . 159 ASN HD21 1 1 
       17 58746 1 1 160 ASN HD22 H -36.267  -8.226  -3.222 1.00 . A A . 159 ASN HD22 1 1 
       17 58747 1 1 160 ASN N    N -35.812  -9.159  -6.758 1.00 . A A . 159 ASN N    1 1 
       17 58748 1 1 160 ASN ND2  N -35.950  -7.351  -3.623 1.00 . A A . 159 ASN ND2  1 1 
       17 58749 1 1 160 ASN O    O -34.002 -11.329  -6.530 1.00 . A A . 159 ASN O    1 1 
       17 58750 1 1 160 ASN OD1  O -34.521  -6.302  -4.998 1.00 . A A . 159 ASN OD1  1 1 
       17 58751 1 1 161 VAL C    C -30.060 -10.693  -6.995 1.00 . A A . 160 VAL C    1 1 
       17 58752 1 1 161 VAL CA   C -31.426 -10.988  -7.603 1.00 . A A . 160 VAL CA   1 1 
       17 58753 1 1 161 VAL CB   C -31.388 -11.182  -9.126 1.00 . A A . 160 VAL CB   1 1 
       17 58754 1 1 161 VAL CG1  C -30.904  -9.929  -9.857 1.00 . A A . 160 VAL CG1  1 1 
       17 58755 1 1 161 VAL CG2  C -30.451 -12.332  -9.490 1.00 . A A . 160 VAL CG2  1 1 
       17 58756 1 1 161 VAL H    H -32.086  -8.979  -7.401 1.00 . A A . 160 VAL H    1 1 
       17 58757 1 1 161 VAL HA   H -31.782 -11.922  -7.167 1.00 . A A . 160 VAL HA   1 1 
       17 58758 1 1 161 VAL HB   H -32.393 -11.426  -9.473 1.00 . A A . 160 VAL HB   1 1 
       17 58759 1 1 161 VAL HG11 H -29.868  -9.727  -9.585 1.00 . A A . 160 VAL HG11 1 1 
       17 58760 1 1 161 VAL HG12 H -30.960 -10.093 -10.933 1.00 . A A . 160 VAL HG12 1 1 
       17 58761 1 1 161 VAL HG13 H -31.538  -9.082  -9.594 1.00 . A A . 160 VAL HG13 1 1 
       17 58762 1 1 161 VAL HG21 H -30.441 -12.461 -10.572 1.00 . A A . 160 VAL HG21 1 1 
       17 58763 1 1 161 VAL HG22 H -29.446 -12.108  -9.141 1.00 . A A . 160 VAL HG22 1 1 
       17 58764 1 1 161 VAL HG23 H -30.808 -13.249  -9.019 1.00 . A A . 160 VAL HG23 1 1 
       17 58765 1 1 161 VAL N    N -32.369  -9.939  -7.243 1.00 . A A . 160 VAL N    1 1 
       17 58766 1 1 161 VAL O    O -29.515  -9.606  -7.170 1.00 . A A . 160 VAL O    1 1 
       17 58767 1 1 162 LYS C    C -27.120 -11.830  -6.665 1.00 . A A . 161 LYS C    1 1 
       17 58768 1 1 162 LYS CA   C -28.208 -11.553  -5.638 1.00 . A A . 161 LYS CA   1 1 
       17 58769 1 1 162 LYS CB   C -28.133 -12.531  -4.460 1.00 . A A . 161 LYS CB   1 1 
       17 58770 1 1 162 LYS CD   C -26.665 -13.810  -2.878 1.00 . A A . 161 LYS CD   1 1 
       17 58771 1 1 162 LYS CE   C -25.213 -14.199  -2.628 1.00 . A A . 161 LYS CE   1 1 
       17 58772 1 1 162 LYS CG   C -26.696 -12.757  -3.986 1.00 . A A . 161 LYS CG   1 1 
       17 58773 1 1 162 LYS H    H -30.008 -12.549  -6.164 1.00 . A A . 161 LYS H    1 1 
       17 58774 1 1 162 LYS HA   H -28.080 -10.539  -5.266 1.00 . A A . 161 LYS HA   1 1 
       17 58775 1 1 162 LYS HB2  H -28.728 -12.143  -3.633 1.00 . A A . 161 LYS HB2  1 1 
       17 58776 1 1 162 LYS HB3  H -28.546 -13.489  -4.773 1.00 . A A . 161 LYS HB3  1 1 
       17 58777 1 1 162 LYS HD2  H -27.112 -13.414  -1.968 1.00 . A A . 161 LYS HD2  1 1 
       17 58778 1 1 162 LYS HD3  H -27.220 -14.688  -3.204 1.00 . A A . 161 LYS HD3  1 1 
       17 58779 1 1 162 LYS HE2  H -24.760 -14.501  -3.575 1.00 . A A . 161 LYS HE2  1 1 
       17 58780 1 1 162 LYS HE3  H -24.666 -13.336  -2.244 1.00 . A A . 161 LYS HE3  1 1 
       17 58781 1 1 162 LYS HG2  H -26.093 -13.122  -4.815 1.00 . A A . 161 LYS HG2  1 1 
       17 58782 1 1 162 LYS HG3  H -26.279 -11.819  -3.618 1.00 . A A . 161 LYS HG3  1 1 
       17 58783 1 1 162 LYS HZ1  H -24.149 -15.635  -1.646 1.00 . A A . 161 LYS HZ1  1 1 
       17 58784 1 1 162 LYS HZ2  H -25.410 -15.024  -0.757 1.00 . A A . 161 LYS HZ2  1 1 
       17 58785 1 1 162 LYS HZ3  H -25.689 -16.085  -1.989 1.00 . A A . 161 LYS HZ3  1 1 
       17 58786 1 1 162 LYS N    N -29.510 -11.676  -6.273 1.00 . A A . 161 LYS N    1 1 
       17 58787 1 1 162 LYS NZ   N -25.112 -15.317  -1.677 1.00 . A A . 161 LYS NZ   1 1 
       17 58788 1 1 162 LYS O    O -27.291 -12.676  -7.542 1.00 . A A . 161 LYS O    1 1 
       17 58789 1 1 163 LEU C    C -23.813 -12.184  -6.701 1.00 . A A . 162 LEU C    1 1 
       17 58790 1 1 163 LEU CA   C -24.852 -11.333  -7.425 1.00 . A A . 162 LEU CA   1 1 
       17 58791 1 1 163 LEU CB   C -24.249  -9.996  -7.853 1.00 . A A . 162 LEU CB   1 1 
       17 58792 1 1 163 LEU CD1  C -26.446  -9.080  -8.744 1.00 . A A . 162 LEU CD1  1 1 
       17 58793 1 1 163 LEU CD2  C -24.259  -8.109  -9.463 1.00 . A A . 162 LEU CD2  1 1 
       17 58794 1 1 163 LEU CG   C -24.982  -9.390  -9.052 1.00 . A A . 162 LEU CG   1 1 
       17 58795 1 1 163 LEU H    H -25.924 -10.401  -5.847 1.00 . A A . 162 LEU H    1 1 
       17 58796 1 1 163 LEU HA   H -25.169 -11.871  -8.319 1.00 . A A . 162 LEU HA   1 1 
       17 58797 1 1 163 LEU HB2  H -24.259  -9.298  -7.013 1.00 . A A . 162 LEU HB2  1 1 
       17 58798 1 1 163 LEU HB3  H -23.215 -10.166  -8.156 1.00 . A A . 162 LEU HB3  1 1 
       17 58799 1 1 163 LEU HD11 H -26.512  -8.471  -7.844 1.00 . A A . 162 LEU HD11 1 1 
       17 58800 1 1 163 LEU HD12 H -26.887  -8.546  -9.587 1.00 . A A . 162 LEU HD12 1 1 
       17 58801 1 1 163 LEU HD13 H -27.002 -10.005  -8.596 1.00 . A A . 162 LEU HD13 1 1 
       17 58802 1 1 163 LEU HD21 H -23.237  -8.346  -9.762 1.00 . A A . 162 LEU HD21 1 1 
       17 58803 1 1 163 LEU HD22 H -24.781  -7.645 -10.299 1.00 . A A . 162 LEU HD22 1 1 
       17 58804 1 1 163 LEU HD23 H -24.236  -7.421  -8.619 1.00 . A A . 162 LEU HD23 1 1 
       17 58805 1 1 163 LEU HG   H -24.939 -10.092  -9.881 1.00 . A A . 162 LEU HG   1 1 
       17 58806 1 1 163 LEU N    N -25.996 -11.119  -6.559 1.00 . A A . 162 LEU N    1 1 
       17 58807 1 1 163 LEU O    O -23.573 -12.009  -5.506 1.00 . A A . 162 LEU O    1 1 
       17 58808 1 1 164 THR C    C -21.157 -14.261  -8.055 1.00 . A A . 163 THR C    1 1 
       17 58809 1 1 164 THR CA   C -22.154 -13.984  -6.930 1.00 . A A . 163 THR CA   1 1 
       17 58810 1 1 164 THR CB   C -22.781 -15.259  -6.354 1.00 . A A . 163 THR CB   1 1 
       17 58811 1 1 164 THR CG2  C -23.565 -16.066  -7.386 1.00 . A A . 163 THR CG2  1 1 
       17 58812 1 1 164 THR H    H -23.454 -13.219  -8.413 1.00 . A A . 163 THR H    1 1 
       17 58813 1 1 164 THR HA   H -21.628 -13.472  -6.125 1.00 . A A . 163 THR HA   1 1 
       17 58814 1 1 164 THR HB   H -23.455 -14.983  -5.540 1.00 . A A . 163 THR HB   1 1 
       17 58815 1 1 164 THR HG1  H -21.479 -15.712  -4.984 1.00 . A A . 163 THR HG1  1 1 
       17 58816 1 1 164 THR HG21 H -24.397 -15.472  -7.760 1.00 . A A . 163 THR HG21 1 1 
       17 58817 1 1 164 THR HG22 H -22.912 -16.331  -8.211 1.00 . A A . 163 THR HG22 1 1 
       17 58818 1 1 164 THR HG23 H -23.949 -16.972  -6.923 1.00 . A A . 163 THR HG23 1 1 
       17 58819 1 1 164 THR N    N -23.197 -13.108  -7.440 1.00 . A A . 163 THR N    1 1 
       17 58820 1 1 164 THR O    O -21.479 -14.076  -9.226 1.00 . A A . 163 THR O    1 1 
       17 58821 1 1 164 THR OG1  O -21.761 -16.082  -5.836 1.00 . A A . 163 THR OG1  1 1 
       17 58822 1 1 165 HIS C    C -19.321 -16.164  -9.591 1.00 . A A . 164 HIS C    1 1 
       17 58823 1 1 165 HIS CA   C -18.925 -14.965  -8.736 1.00 . A A . 164 HIS CA   1 1 
       17 58824 1 1 165 HIS CB   C -17.598 -15.244  -8.041 1.00 . A A . 164 HIS CB   1 1 
       17 58825 1 1 165 HIS CD2  C -16.778 -17.614  -7.547 1.00 . A A . 164 HIS CD2  1 1 
       17 58826 1 1 165 HIS CE1  C -18.087 -18.113  -5.849 1.00 . A A . 164 HIS CE1  1 1 
       17 58827 1 1 165 HIS CG   C -17.597 -16.550  -7.286 1.00 . A A . 164 HIS CG   1 1 
       17 58828 1 1 165 HIS H    H -19.701 -14.870  -6.753 1.00 . A A . 164 HIS H    1 1 
       17 58829 1 1 165 HIS HA   H -18.821 -14.090  -9.376 1.00 . A A . 164 HIS HA   1 1 
       17 58830 1 1 165 HIS HB2  H -16.811 -15.283  -8.794 1.00 . A A . 164 HIS HB2  1 1 
       17 58831 1 1 165 HIS HB3  H -17.386 -14.427  -7.354 1.00 . A A . 164 HIS HB3  1 1 
       17 58832 1 1 165 HIS HD2  H -16.022 -17.671  -8.318 1.00 . A A . 164 HIS HD2  1 1 
       17 58833 1 1 165 HIS HE1  H -18.538 -18.661  -5.033 1.00 . A A . 164 HIS HE1  1 1 
       17 58834 1 1 165 HIS HE2  H -16.693 -19.510  -6.573 1.00 . A A . 164 HIS HE2  1 1 
       17 58835 1 1 165 HIS N    N -19.941 -14.704  -7.722 1.00 . A A . 164 HIS N    1 1 
       17 58836 1 1 165 HIS ND1  N -18.429 -16.866  -6.208 1.00 . A A . 164 HIS ND1  1 1 
       17 58837 1 1 165 HIS NE2  N -17.109 -18.588  -6.639 1.00 . A A . 164 HIS NE2  1 1 
       17 58838 1 1 165 HIS O    O -18.795 -16.352 -10.685 1.00 . A A . 164 HIS O    1 1 
       17 58839 1 1 166 THR C    C -21.950 -17.787 -10.652 1.00 . A A . 165 THR C    1 1 
       17 58840 1 1 166 THR CA   C -20.752 -18.148  -9.775 1.00 . A A . 165 THR CA   1 1 
       17 58841 1 1 166 THR CB   C -21.102 -19.224  -8.744 1.00 . A A . 165 THR CB   1 1 
       17 58842 1 1 166 THR CG2  C -21.482 -20.553  -9.395 1.00 . A A . 165 THR CG2  1 1 
       17 58843 1 1 166 THR H    H -20.638 -16.761  -8.169 1.00 . A A . 165 THR H    1 1 
       17 58844 1 1 166 THR HA   H -19.960 -18.528 -10.418 1.00 . A A . 165 THR HA   1 1 
       17 58845 1 1 166 THR HB   H -21.931 -18.873  -8.131 1.00 . A A . 165 THR HB   1 1 
       17 58846 1 1 166 THR HG1  H -19.712 -18.627  -7.524 1.00 . A A . 165 THR HG1  1 1 
       17 58847 1 1 166 THR HG21 H -20.699 -20.860 -10.088 1.00 . A A . 165 THR HG21 1 1 
       17 58848 1 1 166 THR HG22 H -21.597 -21.312  -8.620 1.00 . A A . 165 THR HG22 1 1 
       17 58849 1 1 166 THR HG23 H -22.426 -20.453  -9.929 1.00 . A A . 165 THR HG23 1 1 
       17 58850 1 1 166 THR N    N -20.255 -16.973  -9.082 1.00 . A A . 165 THR N    1 1 
       17 58851 1 1 166 THR O    O -22.448 -18.639 -11.384 1.00 . A A . 165 THR O    1 1 
       17 58852 1 1 166 THR OG1  O -19.984 -19.462  -7.914 1.00 . A A . 165 THR OG1  1 1 
       17 58853 1 1 167 GLY C    C -24.509 -15.174 -10.650 1.00 . A A . 166 GLY C    1 1 
       17 58854 1 1 167 GLY CA   C -23.566 -16.118 -11.384 1.00 . A A . 166 GLY CA   1 1 
       17 58855 1 1 167 GLY H    H -21.988 -15.851  -9.988 1.00 . A A . 166 GLY H    1 1 
       17 58856 1 1 167 GLY HA2  H -23.221 -15.635 -12.296 1.00 . A A . 166 GLY HA2  1 1 
       17 58857 1 1 167 GLY HA3  H -24.133 -17.000 -11.674 1.00 . A A . 166 GLY HA3  1 1 
       17 58858 1 1 167 GLY N    N -22.423 -16.535 -10.591 1.00 . A A . 166 GLY N    1 1 
       17 58859 1 1 167 GLY O    O -24.093 -14.296  -9.898 1.00 . A A . 166 GLY O    1 1 
       17 58860 1 1 168 PHE C    C -27.834 -15.496  -9.541 1.00 . A A . 167 PHE C    1 1 
       17 58861 1 1 168 PHE CA   C -26.875 -14.584 -10.290 1.00 . A A . 167 PHE CA   1 1 
       17 58862 1 1 168 PHE CB   C -27.593 -13.812 -11.392 1.00 . A A . 167 PHE CB   1 1 
       17 58863 1 1 168 PHE CD1  C -26.261 -11.711 -11.748 1.00 . A A . 167 PHE CD1  1 1 
       17 58864 1 1 168 PHE CD2  C -26.153 -13.457 -13.431 1.00 . A A . 167 PHE CD2  1 1 
       17 58865 1 1 168 PHE CE1  C -25.369 -10.936 -12.495 1.00 . A A . 167 PHE CE1  1 1 
       17 58866 1 1 168 PHE CE2  C -25.260 -12.680 -14.179 1.00 . A A . 167 PHE CE2  1 1 
       17 58867 1 1 168 PHE CG   C -26.647 -12.973 -12.212 1.00 . A A . 167 PHE CG   1 1 
       17 58868 1 1 168 PHE CZ   C -24.870 -11.418 -13.712 1.00 . A A . 167 PHE CZ   1 1 
       17 58869 1 1 168 PHE H    H -26.079 -16.112 -11.522 1.00 . A A . 167 PHE H    1 1 
       17 58870 1 1 168 PHE HA   H -26.445 -13.871  -9.589 1.00 . A A . 167 PHE HA   1 1 
       17 58871 1 1 168 PHE HB2  H -28.096 -14.522 -12.052 1.00 . A A . 167 PHE HB2  1 1 
       17 58872 1 1 168 PHE HB3  H -28.343 -13.165 -10.943 1.00 . A A . 167 PHE HB3  1 1 
       17 58873 1 1 168 PHE HD1  H -26.655 -11.340 -10.813 1.00 . A A . 167 PHE HD1  1 1 
       17 58874 1 1 168 PHE HD2  H -26.459 -14.429 -13.791 1.00 . A A . 167 PHE HD2  1 1 
       17 58875 1 1 168 PHE HE1  H -25.066  -9.970 -12.128 1.00 . A A . 167 PHE HE1  1 1 
       17 58876 1 1 168 PHE HE2  H -24.872 -13.055 -15.115 1.00 . A A . 167 PHE HE2  1 1 
       17 58877 1 1 168 PHE HZ   H -24.183 -10.823 -14.294 1.00 . A A . 167 PHE HZ   1 1 
       17 58878 1 1 168 PHE N    N -25.808 -15.371 -10.886 1.00 . A A . 167 PHE N    1 1 
       17 58879 1 1 168 PHE O    O -28.204 -16.548 -10.058 1.00 . A A . 167 PHE O    1 1 
       17 58880 1 1 169 PHE C    C -30.423 -15.399  -7.203 1.00 . A A . 168 PHE C    1 1 
       17 58881 1 1 169 PHE CA   C -29.031 -15.961  -7.471 1.00 . A A . 168 PHE CA   1 1 
       17 58882 1 1 169 PHE CB   C -28.256 -16.233  -6.181 1.00 . A A . 168 PHE CB   1 1 
       17 58883 1 1 169 PHE CD1  C -29.878 -16.418  -4.256 1.00 . A A . 168 PHE CD1  1 1 
       17 58884 1 1 169 PHE CD2  C -28.889 -18.448  -5.148 1.00 . A A . 168 PHE CD2  1 1 
       17 58885 1 1 169 PHE CE1  C -30.594 -17.175  -3.320 1.00 . A A . 168 PHE CE1  1 1 
       17 58886 1 1 169 PHE CE2  C -29.596 -19.204  -4.202 1.00 . A A . 168 PHE CE2  1 1 
       17 58887 1 1 169 PHE CG   C -29.027 -17.052  -5.171 1.00 . A A . 168 PHE CG   1 1 
       17 58888 1 1 169 PHE CZ   C -30.451 -18.568  -3.291 1.00 . A A . 168 PHE CZ   1 1 
       17 58889 1 1 169 PHE H    H -27.987 -14.186  -7.986 1.00 . A A . 168 PHE H    1 1 
       17 58890 1 1 169 PHE HA   H -29.159 -16.917  -7.974 1.00 . A A . 168 PHE HA   1 1 
       17 58891 1 1 169 PHE HB2  H -27.334 -16.759  -6.428 1.00 . A A . 168 PHE HB2  1 1 
       17 58892 1 1 169 PHE HB3  H -27.987 -15.279  -5.725 1.00 . A A . 168 PHE HB3  1 1 
       17 58893 1 1 169 PHE HD1  H -29.981 -15.344  -4.271 1.00 . A A . 168 PHE HD1  1 1 
       17 58894 1 1 169 PHE HD2  H -28.238 -18.940  -5.856 1.00 . A A . 168 PHE HD2  1 1 
       17 58895 1 1 169 PHE HE1  H -31.259 -16.686  -2.620 1.00 . A A . 168 PHE HE1  1 1 
       17 58896 1 1 169 PHE HE2  H -29.483 -20.277  -4.174 1.00 . A A . 168 PHE HE2  1 1 
       17 58897 1 1 169 PHE HZ   H -31.001 -19.151  -2.567 1.00 . A A . 168 PHE HZ   1 1 
       17 58898 1 1 169 PHE N    N -28.238 -15.102  -8.330 1.00 . A A . 168 PHE N    1 1 
       17 58899 1 1 169 PHE O    O -30.571 -14.253  -6.782 1.00 . A A . 168 PHE O    1 1 
       17 58900 1 1 170 LEU C    C -33.554 -17.115  -6.666 1.00 . A A . 169 LEU C    1 1 
       17 58901 1 1 170 LEU CA   C -32.838 -15.901  -7.253 1.00 . A A . 169 LEU CA   1 1 
       17 58902 1 1 170 LEU CB   C -33.448 -15.441  -8.585 1.00 . A A . 169 LEU CB   1 1 
       17 58903 1 1 170 LEU CD1  C -35.372 -14.192  -7.510 1.00 . A A . 169 LEU CD1  1 1 
       17 58904 1 1 170 LEU CD2  C -35.508 -14.845  -9.885 1.00 . A A . 169 LEU CD2  1 1 
       17 58905 1 1 170 LEU CG   C -34.971 -15.267  -8.520 1.00 . A A . 169 LEU CG   1 1 
       17 58906 1 1 170 LEU H    H -31.230 -17.157  -7.812 1.00 . A A . 169 LEU H    1 1 
       17 58907 1 1 170 LEU HA   H -32.903 -15.085  -6.534 1.00 . A A . 169 LEU HA   1 1 
       17 58908 1 1 170 LEU HB2  H -32.989 -14.497  -8.877 1.00 . A A . 169 LEU HB2  1 1 
       17 58909 1 1 170 LEU HB3  H -33.221 -16.190  -9.344 1.00 . A A . 169 LEU HB3  1 1 
       17 58910 1 1 170 LEU HD11 H -36.457 -14.091  -7.500 1.00 . A A . 169 LEU HD11 1 1 
       17 58911 1 1 170 LEU HD12 H -35.034 -14.465  -6.515 1.00 . A A . 169 LEU HD12 1 1 
       17 58912 1 1 170 LEU HD13 H -34.920 -13.242  -7.794 1.00 . A A . 169 LEU HD13 1 1 
       17 58913 1 1 170 LEU HD21 H -35.154 -15.533 -10.655 1.00 . A A . 169 LEU HD21 1 1 
       17 58914 1 1 170 LEU HD22 H -36.598 -14.852  -9.870 1.00 . A A . 169 LEU HD22 1 1 
       17 58915 1 1 170 LEU HD23 H -35.165 -13.838 -10.112 1.00 . A A . 169 LEU HD23 1 1 
       17 58916 1 1 170 LEU HG   H -35.424 -16.219  -8.240 1.00 . A A . 169 LEU HG   1 1 
       17 58917 1 1 170 LEU N    N -31.436 -16.232  -7.457 1.00 . A A . 169 LEU N    1 1 
       17 58918 1 1 170 LEU O    O -33.349 -18.238  -7.126 1.00 . A A . 169 LEU O    1 1 
       17 58919 1 1 171 VAL C    C -34.220 -18.932  -4.266 1.00 . A A . 170 VAL C    1 1 
       17 58920 1 1 171 VAL CA   C -35.138 -17.896  -4.918 1.00 . A A . 170 VAL CA   1 1 
       17 58921 1 1 171 VAL CB   C -36.233 -18.508  -5.803 1.00 . A A . 170 VAL CB   1 1 
       17 58922 1 1 171 VAL CG1  C -36.934 -19.672  -5.102 1.00 . A A . 170 VAL CG1  1 1 
       17 58923 1 1 171 VAL CG2  C -37.289 -17.449  -6.123 1.00 . A A . 170 VAL CG2  1 1 
       17 58924 1 1 171 VAL H    H -34.526 -15.920  -5.356 1.00 . A A . 170 VAL H    1 1 
       17 58925 1 1 171 VAL HA   H -35.648 -17.390  -4.099 1.00 . A A . 170 VAL HA   1 1 
       17 58926 1 1 171 VAL HB   H -35.794 -18.868  -6.732 1.00 . A A . 170 VAL HB   1 1 
       17 58927 1 1 171 VAL HG11 H -37.322 -19.343  -4.138 1.00 . A A . 170 VAL HG11 1 1 
       17 58928 1 1 171 VAL HG12 H -37.757 -20.025  -5.724 1.00 . A A . 170 VAL HG12 1 1 
       17 58929 1 1 171 VAL HG13 H -36.233 -20.490  -4.948 1.00 . A A . 170 VAL HG13 1 1 
       17 58930 1 1 171 VAL HG21 H -37.754 -17.101  -5.199 1.00 . A A . 170 VAL HG21 1 1 
       17 58931 1 1 171 VAL HG22 H -36.824 -16.606  -6.631 1.00 . A A . 170 VAL HG22 1 1 
       17 58932 1 1 171 VAL HG23 H -38.055 -17.879  -6.771 1.00 . A A . 170 VAL HG23 1 1 
       17 58933 1 1 171 VAL N    N -34.393 -16.875  -5.651 1.00 . A A . 170 VAL N    1 1 
       17 58934 1 1 171 VAL O    O -33.991 -18.855  -3.063 1.00 . A A . 170 VAL O    1 1 
       17 58935 1 1 172 ASN C    C -31.886 -21.467  -5.605 1.00 . A A . 171 ASN C    1 1 
       17 58936 1 1 172 ASN CA   C -32.859 -20.968  -4.533 1.00 . A A . 171 ASN CA   1 1 
       17 58937 1 1 172 ASN CB   C -33.733 -22.124  -4.031 1.00 . A A . 171 ASN CB   1 1 
       17 58938 1 1 172 ASN CG   C -34.470 -21.779  -2.744 1.00 . A A . 171 ASN CG   1 1 
       17 58939 1 1 172 ASN H    H -33.895 -19.873  -6.032 1.00 . A A . 171 ASN H    1 1 
       17 58940 1 1 172 ASN HA   H -32.272 -20.589  -3.698 1.00 . A A . 171 ASN HA   1 1 
       17 58941 1 1 172 ASN HB2  H -34.452 -22.392  -4.805 1.00 . A A . 171 ASN HB2  1 1 
       17 58942 1 1 172 ASN HB3  H -33.104 -22.992  -3.832 1.00 . A A . 171 ASN HB3  1 1 
       17 58943 1 1 172 ASN HD21 H -36.316 -21.646  -1.929 1.00 . A A . 171 ASN HD21 1 1 
       17 58944 1 1 172 ASN HD22 H -36.274 -22.167  -3.599 1.00 . A A . 171 ASN HD22 1 1 
       17 58945 1 1 172 ASN N    N -33.698 -19.889  -5.040 1.00 . A A . 171 ASN N    1 1 
       17 58946 1 1 172 ASN ND2  N -35.797 -21.872  -2.763 1.00 . A A . 171 ASN ND2  1 1 
       17 58947 1 1 172 ASN O    O -31.314 -22.544  -5.452 1.00 . A A . 171 ASN O    1 1 
       17 58948 1 1 172 ASN OD1  O -33.851 -21.433  -1.744 1.00 . A A . 171 ASN OD1  1 1 
       17 58949 1 1 173 TYR C    C -29.925 -20.083  -8.305 1.00 . A A . 172 TYR C    1 1 
       17 58950 1 1 173 TYR CA   C -30.881 -21.163  -7.808 1.00 . A A . 172 TYR CA   1 1 
       17 58951 1 1 173 TYR CB   C -31.798 -21.638  -8.936 1.00 . A A . 172 TYR CB   1 1 
       17 58952 1 1 173 TYR CD1  C -34.174 -22.165  -8.281 1.00 . A A . 172 TYR CD1  1 1 
       17 58953 1 1 173 TYR CD2  C -32.535 -23.961  -8.269 1.00 . A A . 172 TYR CD2  1 1 
       17 58954 1 1 173 TYR CE1  C -35.166 -23.061  -7.857 1.00 . A A . 172 TYR CE1  1 1 
       17 58955 1 1 173 TYR CE2  C -33.523 -24.863  -7.845 1.00 . A A . 172 TYR CE2  1 1 
       17 58956 1 1 173 TYR CG   C -32.861 -22.614  -8.484 1.00 . A A . 172 TYR CG   1 1 
       17 58957 1 1 173 TYR CZ   C -34.844 -24.414  -7.638 1.00 . A A . 172 TYR CZ   1 1 
       17 58958 1 1 173 TYR H    H -32.112 -19.786  -6.742 1.00 . A A . 172 TYR H    1 1 
       17 58959 1 1 173 TYR HA   H -30.288 -22.016  -7.481 1.00 . A A . 172 TYR HA   1 1 
       17 58960 1 1 173 TYR HB2  H -32.294 -20.763  -9.364 1.00 . A A . 172 TYR HB2  1 1 
       17 58961 1 1 173 TYR HB3  H -31.197 -22.105  -9.716 1.00 . A A . 172 TYR HB3  1 1 
       17 58962 1 1 173 TYR HD1  H -34.418 -21.126  -8.451 1.00 . A A . 172 TYR HD1  1 1 
       17 58963 1 1 173 TYR HD2  H -31.522 -24.304  -8.428 1.00 . A A . 172 TYR HD2  1 1 
       17 58964 1 1 173 TYR HE1  H -36.176 -22.714  -7.696 1.00 . A A . 172 TYR HE1  1 1 
       17 58965 1 1 173 TYR HE2  H -33.269 -25.898  -7.680 1.00 . A A . 172 TYR HE2  1 1 
       17 58966 1 1 173 TYR HH   H -35.478 -26.173  -7.094 1.00 . A A . 172 TYR HH   1 1 
       17 58967 1 1 173 TYR N    N -31.690 -20.705  -6.687 1.00 . A A . 172 TYR N    1 1 
       17 58968 1 1 173 TYR O    O -30.271 -18.902  -8.318 1.00 . A A . 172 TYR O    1 1 
       17 58969 1 1 173 TYR OH   O -35.810 -25.282  -7.223 1.00 . A A . 172 TYR OH   1 1 
       17 58970 1 1 174 ASN C    C -27.656 -19.830 -10.806 1.00 . A A . 173 ASN C    1 1 
       17 58971 1 1 174 ASN CA   C -27.718 -19.622  -9.297 1.00 . A A . 173 ASN CA   1 1 
       17 58972 1 1 174 ASN CB   C -26.348 -19.865  -8.662 1.00 . A A . 173 ASN CB   1 1 
       17 58973 1 1 174 ASN CG   C -25.918 -21.322  -8.785 1.00 . A A . 173 ASN CG   1 1 
       17 58974 1 1 174 ASN H    H -28.481 -21.479  -8.624 1.00 . A A . 173 ASN H    1 1 
       17 58975 1 1 174 ASN HA   H -28.000 -18.590  -9.111 1.00 . A A . 173 ASN HA   1 1 
       17 58976 1 1 174 ASN HB2  H -25.608 -19.227  -9.148 1.00 . A A . 173 ASN HB2  1 1 
       17 58977 1 1 174 ASN HB3  H -26.393 -19.605  -7.606 1.00 . A A . 173 ASN HB3  1 1 
       17 58978 1 1 174 ASN HD21 H -24.503 -22.518  -9.604 1.00 . A A . 173 ASN HD21 1 1 
       17 58979 1 1 174 ASN HD22 H -24.308 -20.805  -9.917 1.00 . A A . 173 ASN HD22 1 1 
       17 58980 1 1 174 ASN N    N -28.722 -20.501  -8.713 1.00 . A A . 173 ASN N    1 1 
       17 58981 1 1 174 ASN ND2  N -24.818 -21.566  -9.494 1.00 . A A . 173 ASN ND2  1 1 
       17 58982 1 1 174 ASN O    O -27.736 -20.956 -11.294 1.00 . A A . 173 ASN O    1 1 
       17 58983 1 1 174 ASN OD1  O -26.562 -22.221  -8.252 1.00 . A A . 173 ASN OD1  1 1 
       17 58984 1 1 175 TYR C    C -26.111 -18.061 -13.404 1.00 . A A . 174 TYR C    1 1 
       17 58985 1 1 175 TYR CA   C -27.417 -18.732 -12.982 1.00 . A A . 174 TYR CA   1 1 
       17 58986 1 1 175 TYR CB   C -28.647 -18.030 -13.547 1.00 . A A . 174 TYR CB   1 1 
       17 58987 1 1 175 TYR CD1  C -30.394 -19.817 -13.874 1.00 . A A . 174 TYR CD1  1 1 
       17 58988 1 1 175 TYR CD2  C -30.631 -18.280 -12.008 1.00 . A A . 174 TYR CD2  1 1 
       17 58989 1 1 175 TYR CE1  C -31.558 -20.487 -13.474 1.00 . A A . 174 TYR CE1  1 1 
       17 58990 1 1 175 TYR CE2  C -31.799 -18.939 -11.602 1.00 . A A . 174 TYR CE2  1 1 
       17 58991 1 1 175 TYR CG   C -29.924 -18.723 -13.134 1.00 . A A . 174 TYR CG   1 1 
       17 58992 1 1 175 TYR CZ   C -32.264 -20.052 -12.331 1.00 . A A . 174 TYR CZ   1 1 
       17 58993 1 1 175 TYR H    H -27.464 -17.827 -11.070 1.00 . A A . 174 TYR H    1 1 
       17 58994 1 1 175 TYR HA   H -27.430 -19.762 -13.329 1.00 . A A . 174 TYR HA   1 1 
       17 58995 1 1 175 TYR HB2  H -28.668 -16.998 -13.195 1.00 . A A . 174 TYR HB2  1 1 
       17 58996 1 1 175 TYR HB3  H -28.580 -18.021 -14.633 1.00 . A A . 174 TYR HB3  1 1 
       17 58997 1 1 175 TYR HD1  H -29.857 -20.144 -14.754 1.00 . A A . 174 TYR HD1  1 1 
       17 58998 1 1 175 TYR HD2  H -30.274 -17.426 -11.449 1.00 . A A . 174 TYR HD2  1 1 
       17 58999 1 1 175 TYR HE1  H -31.912 -21.333 -14.043 1.00 . A A . 174 TYR HE1  1 1 
       17 59000 1 1 175 TYR HE2  H -32.343 -18.598 -10.734 1.00 . A A . 174 TYR HE2  1 1 
       17 59001 1 1 175 TYR HH   H -33.598 -21.469 -12.475 1.00 . A A . 174 TYR HH   1 1 
       17 59002 1 1 175 TYR N    N -27.510 -18.723 -11.537 1.00 . A A . 174 TYR N    1 1 
       17 59003 1 1 175 TYR O    O -25.935 -16.866 -13.178 1.00 . A A . 174 TYR O    1 1 
       17 59004 1 1 175 TYR OH   O -33.394 -20.703 -11.934 1.00 . A A . 174 TYR OH   1 1 
       17 59005 1 1 176 PRO C    C -23.751 -17.286 -15.366 1.00 . A A . 175 PRO C    1 1 
       17 59006 1 1 176 PRO CA   C -23.835 -18.397 -14.323 1.00 . A A . 175 PRO CA   1 1 
       17 59007 1 1 176 PRO CB   C -23.112 -19.666 -14.776 1.00 . A A . 175 PRO CB   1 1 
       17 59008 1 1 176 PRO CD   C -25.415 -20.189 -14.441 1.00 . A A . 175 PRO CD   1 1 
       17 59009 1 1 176 PRO CG   C -24.236 -20.531 -15.344 1.00 . A A . 175 PRO CG   1 1 
       17 59010 1 1 176 PRO HA   H -23.359 -18.035 -13.413 1.00 . A A . 175 PRO HA   1 1 
       17 59011 1 1 176 PRO HB2  H -22.344 -19.455 -15.522 1.00 . A A . 175 PRO HB2  1 1 
       17 59012 1 1 176 PRO HB3  H -22.678 -20.164 -13.909 1.00 . A A . 175 PRO HB3  1 1 
       17 59013 1 1 176 PRO HD2  H -26.347 -20.280 -14.998 1.00 . A A . 175 PRO HD2  1 1 
       17 59014 1 1 176 PRO HD3  H -25.428 -20.833 -13.560 1.00 . A A . 175 PRO HD3  1 1 
       17 59015 1 1 176 PRO HG2  H -24.455 -20.216 -16.364 1.00 . A A . 175 PRO HG2  1 1 
       17 59016 1 1 176 PRO HG3  H -23.988 -21.591 -15.303 1.00 . A A . 175 PRO HG3  1 1 
       17 59017 1 1 176 PRO N    N -25.193 -18.822 -14.016 1.00 . A A . 175 PRO N    1 1 
       17 59018 1 1 176 PRO O    O -22.651 -16.866 -15.718 1.00 . A A . 175 PRO O    1 1 
       17 59019 1 1 177 THR C    C -26.314 -15.062 -16.820 1.00 . A A . 176 THR C    1 1 
       17 59020 1 1 177 THR CA   C -24.916 -15.671 -16.783 1.00 . A A . 176 THR CA   1 1 
       17 59021 1 1 177 THR CB   C -24.448 -16.092 -18.180 1.00 . A A . 176 THR CB   1 1 
       17 59022 1 1 177 THR CG2  C -25.301 -17.206 -18.768 1.00 . A A . 176 THR CG2  1 1 
       17 59023 1 1 177 THR H    H -25.771 -17.217 -15.606 1.00 . A A . 176 THR H    1 1 
       17 59024 1 1 177 THR HA   H -24.228 -14.912 -16.409 1.00 . A A . 176 THR HA   1 1 
       17 59025 1 1 177 THR HB   H -23.418 -16.438 -18.118 1.00 . A A . 176 THR HB   1 1 
       17 59026 1 1 177 THR HG1  H -24.044 -14.242 -18.633 1.00 . A A . 176 THR HG1  1 1 
       17 59027 1 1 177 THR HG21 H -25.274 -18.076 -18.108 1.00 . A A . 176 THR HG21 1 1 
       17 59028 1 1 177 THR HG22 H -26.325 -16.856 -18.879 1.00 . A A . 176 THR HG22 1 1 
       17 59029 1 1 177 THR HG23 H -24.908 -17.483 -19.745 1.00 . A A . 176 THR HG23 1 1 
       17 59030 1 1 177 THR N    N -24.890 -16.801 -15.868 1.00 . A A . 176 THR N    1 1 
       17 59031 1 1 177 THR O    O -27.292 -15.717 -16.465 1.00 . A A . 176 THR O    1 1 
       17 59032 1 1 177 THR OG1  O -24.521 -14.980 -19.044 1.00 . A A . 176 THR OG1  1 1 
       17 59033 1 1 178 VAL C    C -28.639 -13.735 -18.272 1.00 . A A . 177 VAL C    1 1 
       17 59034 1 1 178 VAL CA   C -27.666 -13.075 -17.299 1.00 . A A . 177 VAL CA   1 1 
       17 59035 1 1 178 VAL CB   C -27.409 -11.616 -17.685 1.00 . A A . 177 VAL CB   1 1 
       17 59036 1 1 178 VAL CG1  C -26.429 -10.977 -16.708 1.00 . A A . 177 VAL CG1  1 1 
       17 59037 1 1 178 VAL CG2  C -26.858 -11.494 -19.109 1.00 . A A . 177 VAL CG2  1 1 
       17 59038 1 1 178 VAL H    H -25.567 -13.319 -17.558 1.00 . A A . 177 VAL H    1 1 
       17 59039 1 1 178 VAL HA   H -28.110 -13.092 -16.302 1.00 . A A . 177 VAL HA   1 1 
       17 59040 1 1 178 VAL HB   H -28.343 -11.061 -17.620 1.00 . A A . 177 VAL HB   1 1 
       17 59041 1 1 178 VAL HG11 H -25.480 -11.510 -16.728 1.00 . A A . 177 VAL HG11 1 1 
       17 59042 1 1 178 VAL HG12 H -26.267  -9.944 -17.002 1.00 . A A . 177 VAL HG12 1 1 
       17 59043 1 1 178 VAL HG13 H -26.848 -11.010 -15.702 1.00 . A A . 177 VAL HG13 1 1 
       17 59044 1 1 178 VAL HG21 H -26.650 -10.444 -19.325 1.00 . A A . 177 VAL HG21 1 1 
       17 59045 1 1 178 VAL HG22 H -25.940 -12.068 -19.203 1.00 . A A . 177 VAL HG22 1 1 
       17 59046 1 1 178 VAL HG23 H -27.595 -11.865 -19.824 1.00 . A A . 177 VAL HG23 1 1 
       17 59047 1 1 178 VAL N    N -26.405 -13.799 -17.252 1.00 . A A . 177 VAL N    1 1 
       17 59048 1 1 178 VAL O    O -29.850 -13.584 -18.131 1.00 . A A . 177 VAL O    1 1 
       17 59049 1 1 179 ILE C    C -29.636 -16.349 -19.458 1.00 . A A . 178 ILE C    1 1 
       17 59050 1 1 179 ILE CA   C -28.979 -15.186 -20.195 1.00 . A A . 178 ILE CA   1 1 
       17 59051 1 1 179 ILE CB   C -28.144 -15.682 -21.384 1.00 . A A . 178 ILE CB   1 1 
       17 59052 1 1 179 ILE CD1  C -28.511 -13.546 -22.747 1.00 . A A . 178 ILE CD1  1 1 
       17 59053 1 1 179 ILE CG1  C -27.494 -14.522 -22.151 1.00 . A A . 178 ILE CG1  1 1 
       17 59054 1 1 179 ILE CG2  C -29.020 -16.521 -22.318 1.00 . A A . 178 ILE CG2  1 1 
       17 59055 1 1 179 ILE H    H -27.122 -14.536 -19.375 1.00 . A A . 178 ILE H    1 1 
       17 59056 1 1 179 ILE HA   H -29.761 -14.517 -20.556 1.00 . A A . 178 ILE HA   1 1 
       17 59057 1 1 179 ILE HB   H -27.349 -16.325 -21.003 1.00 . A A . 178 ILE HB   1 1 
       17 59058 1 1 179 ILE HD11 H -27.981 -12.757 -23.279 1.00 . A A . 178 ILE HD11 1 1 
       17 59059 1 1 179 ILE HD12 H -29.161 -14.072 -23.446 1.00 . A A . 178 ILE HD12 1 1 
       17 59060 1 1 179 ILE HD13 H -29.113 -13.103 -21.951 1.00 . A A . 178 ILE HD13 1 1 
       17 59061 1 1 179 ILE HG12 H -26.834 -13.971 -21.477 1.00 . A A . 178 ILE HG12 1 1 
       17 59062 1 1 179 ILE HG13 H -26.888 -14.932 -22.957 1.00 . A A . 178 ILE HG13 1 1 
       17 59063 1 1 179 ILE HG21 H -29.355 -17.421 -21.801 1.00 . A A . 178 ILE HG21 1 1 
       17 59064 1 1 179 ILE HG22 H -29.887 -15.942 -22.631 1.00 . A A . 178 ILE HG22 1 1 
       17 59065 1 1 179 ILE HG23 H -28.448 -16.816 -23.198 1.00 . A A . 178 ILE HG23 1 1 
       17 59066 1 1 179 ILE N    N -28.122 -14.469 -19.264 1.00 . A A . 178 ILE N    1 1 
       17 59067 1 1 179 ILE O    O -30.824 -16.617 -19.639 1.00 . A A . 178 ILE O    1 1 
       17 59068 1 1 180 GLN C    C -30.280 -17.611 -16.727 1.00 . A A . 179 GLN C    1 1 
       17 59069 1 1 180 GLN CA   C -29.380 -18.144 -17.833 1.00 . A A . 179 GLN CA   1 1 
       17 59070 1 1 180 GLN CB   C -28.233 -18.976 -17.255 1.00 . A A . 179 GLN CB   1 1 
       17 59071 1 1 180 GLN CD   C -28.208 -20.850 -18.981 1.00 . A A . 179 GLN CD   1 1 
       17 59072 1 1 180 GLN CG   C -27.446 -19.681 -18.361 1.00 . A A . 179 GLN CG   1 1 
       17 59073 1 1 180 GLN H    H -27.884 -16.807 -18.523 1.00 . A A . 179 GLN H    1 1 
       17 59074 1 1 180 GLN HA   H -29.989 -18.779 -18.472 1.00 . A A . 179 GLN HA   1 1 
       17 59075 1 1 180 GLN HB2  H -27.562 -18.317 -16.704 1.00 . A A . 179 GLN HB2  1 1 
       17 59076 1 1 180 GLN HB3  H -28.629 -19.727 -16.572 1.00 . A A . 179 GLN HB3  1 1 
       17 59077 1 1 180 GLN HE21 H -27.962 -22.485 -20.149 1.00 . A A . 179 GLN HE21 1 1 
       17 59078 1 1 180 GLN HE22 H -26.507 -21.555 -19.855 1.00 . A A . 179 GLN HE22 1 1 
       17 59079 1 1 180 GLN HG2  H -27.216 -18.965 -19.144 1.00 . A A . 179 GLN HG2  1 1 
       17 59080 1 1 180 GLN HG3  H -26.507 -20.048 -17.943 1.00 . A A . 179 GLN HG3  1 1 
       17 59081 1 1 180 GLN N    N -28.859 -17.044 -18.622 1.00 . A A . 179 GLN N    1 1 
       17 59082 1 1 180 GLN NE2  N -27.497 -21.698 -19.723 1.00 . A A . 179 GLN NE2  1 1 
       17 59083 1 1 180 GLN O    O -31.169 -18.325 -16.272 1.00 . A A . 179 GLN O    1 1 
       17 59084 1 1 180 GLN OE1  O -29.414 -21.000 -18.805 1.00 . A A . 179 GLN OE1  1 1 
       17 59085 1 1 181 LEU C    C -32.275 -15.439 -15.952 1.00 . A A . 180 LEU C    1 1 
       17 59086 1 1 181 LEU CA   C -30.929 -15.740 -15.307 1.00 . A A . 180 LEU CA   1 1 
       17 59087 1 1 181 LEU CB   C -30.238 -14.471 -14.808 1.00 . A A . 180 LEU CB   1 1 
       17 59088 1 1 181 LEU CD1  C -31.270 -14.534 -12.514 1.00 . A A . 180 LEU CD1  1 1 
       17 59089 1 1 181 LEU CD2  C -30.416 -12.388 -13.457 1.00 . A A . 180 LEU CD2  1 1 
       17 59090 1 1 181 LEU CG   C -31.092 -13.714 -13.791 1.00 . A A . 180 LEU CG   1 1 
       17 59091 1 1 181 LEU H    H -29.282 -15.833 -16.642 1.00 . A A . 180 LEU H    1 1 
       17 59092 1 1 181 LEU HA   H -31.074 -16.428 -14.473 1.00 . A A . 180 LEU HA   1 1 
       17 59093 1 1 181 LEU HB2  H -29.279 -14.732 -14.359 1.00 . A A . 180 LEU HB2  1 1 
       17 59094 1 1 181 LEU HB3  H -30.063 -13.815 -15.661 1.00 . A A . 180 LEU HB3  1 1 
       17 59095 1 1 181 LEU HD11 H -30.294 -14.808 -12.113 1.00 . A A . 180 LEU HD11 1 1 
       17 59096 1 1 181 LEU HD12 H -31.810 -13.949 -11.771 1.00 . A A . 180 LEU HD12 1 1 
       17 59097 1 1 181 LEU HD13 H -31.842 -15.438 -12.734 1.00 . A A . 180 LEU HD13 1 1 
       17 59098 1 1 181 LEU HD21 H -29.425 -12.569 -13.047 1.00 . A A . 180 LEU HD21 1 1 
       17 59099 1 1 181 LEU HD22 H -30.318 -11.789 -14.363 1.00 . A A . 180 LEU HD22 1 1 
       17 59100 1 1 181 LEU HD23 H -31.021 -11.844 -12.733 1.00 . A A . 180 LEU HD23 1 1 
       17 59101 1 1 181 LEU HG   H -32.065 -13.509 -14.230 1.00 . A A . 180 LEU HG   1 1 
       17 59102 1 1 181 LEU N    N -30.064 -16.368 -16.289 1.00 . A A . 180 LEU N    1 1 
       17 59103 1 1 181 LEU O    O -33.304 -15.492 -15.285 1.00 . A A . 180 LEU O    1 1 
       17 59104 1 1 182 CYS C    C -34.241 -16.261 -18.135 1.00 . A A . 181 CYS C    1 1 
       17 59105 1 1 182 CYS CA   C -33.508 -14.923 -17.986 1.00 . A A . 181 CYS CA   1 1 
       17 59106 1 1 182 CYS CB   C -33.165 -14.291 -19.337 1.00 . A A . 181 CYS CB   1 1 
       17 59107 1 1 182 CYS H    H -31.396 -15.020 -17.743 1.00 . A A . 181 CYS H    1 1 
       17 59108 1 1 182 CYS HA   H -34.144 -14.236 -17.425 1.00 . A A . 181 CYS HA   1 1 
       17 59109 1 1 182 CYS HB2  H -32.538 -13.410 -19.185 1.00 . A A . 181 CYS HB2  1 1 
       17 59110 1 1 182 CYS HB3  H -32.629 -15.015 -19.951 1.00 . A A . 181 CYS HB3  1 1 
       17 59111 1 1 182 CYS HG   H -35.032 -12.838 -19.312 1.00 . A A . 181 CYS HG   1 1 
       17 59112 1 1 182 CYS N    N -32.274 -15.123 -17.250 1.00 . A A . 181 CYS N    1 1 
       17 59113 1 1 182 CYS O    O -35.471 -16.309 -18.079 1.00 . A A . 181 CYS O    1 1 
       17 59114 1 1 182 CYS SG   S -34.691 -13.800 -20.175 1.00 . A A . 181 CYS SG   1 1 
       17 59115 1 1 183 ASN C    C -34.517 -19.067 -16.914 1.00 . A A . 182 ASN C    1 1 
       17 59116 1 1 183 ASN CA   C -34.065 -18.693 -18.324 1.00 . A A . 182 ASN CA   1 1 
       17 59117 1 1 183 ASN CB   C -33.033 -19.704 -18.838 1.00 . A A . 182 ASN CB   1 1 
       17 59118 1 1 183 ASN CG   C -32.545 -19.374 -20.241 1.00 . A A . 182 ASN CG   1 1 
       17 59119 1 1 183 ASN H    H -32.491 -17.260 -18.462 1.00 . A A . 182 ASN H    1 1 
       17 59120 1 1 183 ASN HA   H -34.930 -18.712 -18.987 1.00 . A A . 182 ASN HA   1 1 
       17 59121 1 1 183 ASN HB2  H -32.178 -19.717 -18.165 1.00 . A A . 182 ASN HB2  1 1 
       17 59122 1 1 183 ASN HB3  H -33.473 -20.700 -18.847 1.00 . A A . 182 ASN HB3  1 1 
       17 59123 1 1 183 ASN HD21 H -30.964 -19.600 -21.487 1.00 . A A . 182 ASN HD21 1 1 
       17 59124 1 1 183 ASN HD22 H -30.762 -20.306 -19.892 1.00 . A A . 182 ASN HD22 1 1 
       17 59125 1 1 183 ASN N    N -33.487 -17.354 -18.322 1.00 . A A . 182 ASN N    1 1 
       17 59126 1 1 183 ASN ND2  N -31.323 -19.795 -20.565 1.00 . A A . 182 ASN ND2  1 1 
       17 59127 1 1 183 ASN O    O -35.470 -19.828 -16.746 1.00 . A A . 182 ASN O    1 1 
       17 59128 1 1 183 ASN OD1  O -33.254 -18.750 -21.025 1.00 . A A . 182 ASN OD1  1 1 
       17 59129 1 1 184 GLY C    C -35.492 -18.042 -14.197 1.00 . A A . 183 GLY C    1 1 
       17 59130 1 1 184 GLY CA   C -34.168 -18.719 -14.508 1.00 . A A . 183 GLY CA   1 1 
       17 59131 1 1 184 GLY H    H -33.021 -17.953 -16.112 1.00 . A A . 183 GLY H    1 1 
       17 59132 1 1 184 GLY HA2  H -34.219 -19.781 -14.270 1.00 . A A . 183 GLY HA2  1 1 
       17 59133 1 1 184 GLY HA3  H -33.405 -18.232 -13.909 1.00 . A A . 183 GLY HA3  1 1 
       17 59134 1 1 184 GLY N    N -33.828 -18.528 -15.905 1.00 . A A . 183 GLY N    1 1 
       17 59135 1 1 184 GLY O    O -36.349 -18.602 -13.523 1.00 . A A . 183 GLY O    1 1 
       17 59136 1 1 185 PHE C    C -38.038 -16.822 -15.186 1.00 . A A . 184 PHE C    1 1 
       17 59137 1 1 185 PHE CA   C -36.874 -16.070 -14.536 1.00 . A A . 184 PHE CA   1 1 
       17 59138 1 1 185 PHE CB   C -36.671 -14.710 -15.193 1.00 . A A . 184 PHE CB   1 1 
       17 59139 1 1 185 PHE CD1  C -35.431 -12.530 -15.157 1.00 . A A . 184 PHE CD1  1 1 
       17 59140 1 1 185 PHE CD2  C -35.173 -14.005 -13.253 1.00 . A A . 184 PHE CD2  1 1 
       17 59141 1 1 185 PHE CE1  C -34.585 -11.594 -14.551 1.00 . A A . 184 PHE CE1  1 1 
       17 59142 1 1 185 PHE CE2  C -34.326 -13.067 -12.645 1.00 . A A . 184 PHE CE2  1 1 
       17 59143 1 1 185 PHE CG   C -35.733 -13.734 -14.509 1.00 . A A . 184 PHE CG   1 1 
       17 59144 1 1 185 PHE CZ   C -34.033 -11.860 -13.292 1.00 . A A . 184 PHE CZ   1 1 
       17 59145 1 1 185 PHE H    H -34.897 -16.389 -15.223 1.00 . A A . 184 PHE H    1 1 
       17 59146 1 1 185 PHE HA   H -37.093 -15.935 -13.476 1.00 . A A . 184 PHE HA   1 1 
       17 59147 1 1 185 PHE HB2  H -36.287 -14.891 -16.194 1.00 . A A . 184 PHE HB2  1 1 
       17 59148 1 1 185 PHE HB3  H -37.643 -14.230 -15.277 1.00 . A A . 184 PHE HB3  1 1 
       17 59149 1 1 185 PHE HD1  H -35.852 -12.321 -16.129 1.00 . A A . 184 PHE HD1  1 1 
       17 59150 1 1 185 PHE HD2  H -35.390 -14.933 -12.746 1.00 . A A . 184 PHE HD2  1 1 
       17 59151 1 1 185 PHE HE1  H -34.361 -10.668 -15.055 1.00 . A A . 184 PHE HE1  1 1 
       17 59152 1 1 185 PHE HE2  H -33.896 -13.269 -11.677 1.00 . A A . 184 PHE HE2  1 1 
       17 59153 1 1 185 PHE HZ   H -33.383 -11.137 -12.825 1.00 . A A . 184 PHE HZ   1 1 
       17 59154 1 1 185 PHE N    N -35.650 -16.820 -14.702 1.00 . A A . 184 PHE N    1 1 
       17 59155 1 1 185 PHE O    O -39.122 -16.881 -14.611 1.00 . A A . 184 PHE O    1 1 
       17 59156 1 1 186 LYS C    C -39.211 -19.449 -16.349 1.00 . A A . 185 LYS C    1 1 
       17 59157 1 1 186 LYS CA   C -38.849 -18.163 -17.079 1.00 . A A . 185 LYS CA   1 1 
       17 59158 1 1 186 LYS CB   C -38.326 -18.542 -18.458 1.00 . A A . 185 LYS CB   1 1 
       17 59159 1 1 186 LYS CD   C -37.384 -17.712 -20.556 1.00 . A A . 185 LYS CD   1 1 
       17 59160 1 1 186 LYS CE   C -37.437 -16.642 -21.647 1.00 . A A . 185 LYS CE   1 1 
       17 59161 1 1 186 LYS CG   C -38.278 -17.332 -19.381 1.00 . A A . 185 LYS CG   1 1 
       17 59162 1 1 186 LYS H    H -36.918 -17.298 -16.821 1.00 . A A . 185 LYS H    1 1 
       17 59163 1 1 186 LYS HA   H -39.749 -17.559 -17.193 1.00 . A A . 185 LYS HA   1 1 
       17 59164 1 1 186 LYS HB2  H -37.325 -18.960 -18.353 1.00 . A A . 185 LYS HB2  1 1 
       17 59165 1 1 186 LYS HB3  H -38.981 -19.295 -18.900 1.00 . A A . 185 LYS HB3  1 1 
       17 59166 1 1 186 LYS HD2  H -36.363 -17.828 -20.188 1.00 . A A . 185 LYS HD2  1 1 
       17 59167 1 1 186 LYS HD3  H -37.715 -18.667 -20.963 1.00 . A A . 185 LYS HD3  1 1 
       17 59168 1 1 186 LYS HE2  H -36.733 -16.902 -22.440 1.00 . A A . 185 LYS HE2  1 1 
       17 59169 1 1 186 LYS HE3  H -38.444 -16.614 -22.067 1.00 . A A . 185 LYS HE3  1 1 
       17 59170 1 1 186 LYS HG2  H -39.285 -17.091 -19.725 1.00 . A A . 185 LYS HG2  1 1 
       17 59171 1 1 186 LYS HG3  H -37.850 -16.479 -18.856 1.00 . A A . 185 LYS HG3  1 1 
       17 59172 1 1 186 LYS HZ1  H -37.769 -15.056 -20.399 1.00 . A A . 185 LYS HZ1  1 1 
       17 59173 1 1 186 LYS HZ2  H -36.176 -15.325 -20.703 1.00 . A A . 185 LYS HZ2  1 1 
       17 59174 1 1 186 LYS HZ3  H -37.125 -14.628 -21.851 1.00 . A A . 185 LYS HZ3  1 1 
       17 59175 1 1 186 LYS N    N -37.823 -17.396 -16.377 1.00 . A A . 185 LYS N    1 1 
       17 59176 1 1 186 LYS NZ   N -37.102 -15.312 -21.110 1.00 . A A . 185 LYS NZ   1 1 
       17 59177 1 1 186 LYS O    O -40.387 -19.728 -16.126 1.00 . A A . 185 LYS O    1 1 
       17 59178 1 1 187 THR C    C -39.106 -21.238 -13.905 1.00 . A A . 186 THR C    1 1 
       17 59179 1 1 187 THR CA   C -38.480 -21.490 -15.274 1.00 . A A . 186 THR CA   1 1 
       17 59180 1 1 187 THR CB   C -37.200 -22.323 -15.172 1.00 . A A . 186 THR CB   1 1 
       17 59181 1 1 187 THR CG2  C -36.252 -21.805 -14.094 1.00 . A A . 186 THR CG2  1 1 
       17 59182 1 1 187 THR H    H -37.252 -19.970 -16.182 1.00 . A A . 186 THR H    1 1 
       17 59183 1 1 187 THR HA   H -39.196 -22.051 -15.872 1.00 . A A . 186 THR HA   1 1 
       17 59184 1 1 187 THR HB   H -36.692 -22.292 -16.135 1.00 . A A . 186 THR HB   1 1 
       17 59185 1 1 187 THR HG1  H -38.037 -24.031 -15.569 1.00 . A A . 186 THR HG1  1 1 
       17 59186 1 1 187 THR HG21 H -36.732 -21.870 -13.119 1.00 . A A . 186 THR HG21 1 1 
       17 59187 1 1 187 THR HG22 H -35.343 -22.407 -14.094 1.00 . A A . 186 THR HG22 1 1 
       17 59188 1 1 187 THR HG23 H -35.994 -20.776 -14.317 1.00 . A A . 186 THR HG23 1 1 
       17 59189 1 1 187 THR N    N -38.207 -20.240 -15.972 1.00 . A A . 186 THR N    1 1 
       17 59190 1 1 187 THR O    O -39.828 -22.088 -13.391 1.00 . A A . 186 THR O    1 1 
       17 59191 1 1 187 THR OG1  O -37.529 -23.654 -14.847 1.00 . A A . 186 THR OG1  1 1 
       17 59192 1 1 188 LEU C    C -40.834 -19.282 -12.126 1.00 . A A . 187 LEU C    1 1 
       17 59193 1 1 188 LEU CA   C -39.382 -19.731 -12.005 1.00 . A A . 187 LEU CA   1 1 
       17 59194 1 1 188 LEU CB   C -38.535 -18.640 -11.346 1.00 . A A . 187 LEU CB   1 1 
       17 59195 1 1 188 LEU CD1  C -36.348 -18.090 -10.280 1.00 . A A . 187 LEU CD1  1 1 
       17 59196 1 1 188 LEU CD2  C -37.616 -20.063  -9.476 1.00 . A A . 187 LEU CD2  1 1 
       17 59197 1 1 188 LEU CG   C -37.271 -19.227 -10.709 1.00 . A A . 187 LEU CG   1 1 
       17 59198 1 1 188 LEU H    H -38.231 -19.409 -13.781 1.00 . A A . 187 LEU H    1 1 
       17 59199 1 1 188 LEU HA   H -39.367 -20.619 -11.376 1.00 . A A . 187 LEU HA   1 1 
       17 59200 1 1 188 LEU HB2  H -38.262 -17.895 -12.094 1.00 . A A . 187 LEU HB2  1 1 
       17 59201 1 1 188 LEU HB3  H -39.128 -18.154 -10.574 1.00 . A A . 187 LEU HB3  1 1 
       17 59202 1 1 188 LEU HD11 H -36.066 -17.500 -11.152 1.00 . A A . 187 LEU HD11 1 1 
       17 59203 1 1 188 LEU HD12 H -36.866 -17.453  -9.565 1.00 . A A . 187 LEU HD12 1 1 
       17 59204 1 1 188 LEU HD13 H -35.450 -18.504  -9.824 1.00 . A A . 187 LEU HD13 1 1 
       17 59205 1 1 188 LEU HD21 H -36.697 -20.417  -9.014 1.00 . A A . 187 LEU HD21 1 1 
       17 59206 1 1 188 LEU HD22 H -38.164 -19.451  -8.756 1.00 . A A . 187 LEU HD22 1 1 
       17 59207 1 1 188 LEU HD23 H -38.223 -20.921  -9.762 1.00 . A A . 187 LEU HD23 1 1 
       17 59208 1 1 188 LEU HG   H -36.748 -19.856 -11.429 1.00 . A A . 187 LEU HG   1 1 
       17 59209 1 1 188 LEU N    N -38.833 -20.073 -13.311 1.00 . A A . 187 LEU N    1 1 
       17 59210 1 1 188 LEU O    O -41.666 -19.688 -11.318 1.00 . A A . 187 LEU O    1 1 
       17 59211 1 1 189 LEU C    C -43.334 -19.278 -13.832 1.00 . A A . 188 LEU C    1 1 
       17 59212 1 1 189 LEU CA   C -42.545 -18.072 -13.331 1.00 . A A . 188 LEU CA   1 1 
       17 59213 1 1 189 LEU CB   C -42.640 -16.843 -14.243 1.00 . A A . 188 LEU CB   1 1 
       17 59214 1 1 189 LEU CD1  C -43.093 -17.671 -16.597 1.00 . A A . 188 LEU CD1  1 1 
       17 59215 1 1 189 LEU CD2  C -41.684 -15.687 -16.235 1.00 . A A . 188 LEU CD2  1 1 
       17 59216 1 1 189 LEU CG   C -42.069 -17.045 -15.646 1.00 . A A . 188 LEU CG   1 1 
       17 59217 1 1 189 LEU H    H -40.443 -18.079 -13.733 1.00 . A A . 188 LEU H    1 1 
       17 59218 1 1 189 LEU HA   H -42.962 -17.796 -12.362 1.00 . A A . 188 LEU HA   1 1 
       17 59219 1 1 189 LEU HB2  H -43.680 -16.527 -14.324 1.00 . A A . 188 LEU HB2  1 1 
       17 59220 1 1 189 LEU HB3  H -42.084 -16.040 -13.762 1.00 . A A . 188 LEU HB3  1 1 
       17 59221 1 1 189 LEU HD11 H -43.403 -18.644 -16.230 1.00 . A A . 188 LEU HD11 1 1 
       17 59222 1 1 189 LEU HD12 H -43.963 -17.020 -16.677 1.00 . A A . 188 LEU HD12 1 1 
       17 59223 1 1 189 LEU HD13 H -42.647 -17.789 -17.584 1.00 . A A . 188 LEU HD13 1 1 
       17 59224 1 1 189 LEU HD21 H -40.922 -15.222 -15.611 1.00 . A A . 188 LEU HD21 1 1 
       17 59225 1 1 189 LEU HD22 H -41.287 -15.823 -17.239 1.00 . A A . 188 LEU HD22 1 1 
       17 59226 1 1 189 LEU HD23 H -42.560 -15.038 -16.278 1.00 . A A . 188 LEU HD23 1 1 
       17 59227 1 1 189 LEU HG   H -41.176 -17.667 -15.581 1.00 . A A . 188 LEU HG   1 1 
       17 59228 1 1 189 LEU N    N -41.158 -18.451 -13.121 1.00 . A A . 188 LEU N    1 1 
       17 59229 1 1 189 LEU O    O -44.552 -19.304 -13.692 1.00 . A A . 188 LEU O    1 1 
       17 59230 1 1 190 LYS C    C -43.471 -22.433 -13.546 1.00 . A A . 189 LYS C    1 1 
       17 59231 1 1 190 LYS CA   C -43.340 -21.530 -14.767 1.00 . A A . 189 LYS CA   1 1 
       17 59232 1 1 190 LYS CB   C -42.613 -22.230 -15.919 1.00 . A A . 189 LYS CB   1 1 
       17 59233 1 1 190 LYS CD   C -44.375 -21.682 -17.648 1.00 . A A . 189 LYS CD   1 1 
       17 59234 1 1 190 LYS CE   C -44.671 -20.971 -18.966 1.00 . A A . 189 LYS CE   1 1 
       17 59235 1 1 190 LYS CG   C -42.898 -21.545 -17.260 1.00 . A A . 189 LYS CG   1 1 
       17 59236 1 1 190 LYS H    H -41.678 -20.192 -14.611 1.00 . A A . 189 LYS H    1 1 
       17 59237 1 1 190 LYS HA   H -44.350 -21.290 -15.082 1.00 . A A . 189 LYS HA   1 1 
       17 59238 1 1 190 LYS HB2  H -41.540 -22.223 -15.724 1.00 . A A . 189 LYS HB2  1 1 
       17 59239 1 1 190 LYS HB3  H -42.949 -23.265 -15.979 1.00 . A A . 189 LYS HB3  1 1 
       17 59240 1 1 190 LYS HD2  H -44.625 -22.737 -17.746 1.00 . A A . 189 LYS HD2  1 1 
       17 59241 1 1 190 LYS HD3  H -45.006 -21.240 -16.880 1.00 . A A . 189 LYS HD3  1 1 
       17 59242 1 1 190 LYS HE2  H -44.382 -19.921 -18.871 1.00 . A A . 189 LYS HE2  1 1 
       17 59243 1 1 190 LYS HE3  H -44.088 -21.431 -19.766 1.00 . A A . 189 LYS HE3  1 1 
       17 59244 1 1 190 LYS HG2  H -42.633 -20.490 -17.198 1.00 . A A . 189 LYS HG2  1 1 
       17 59245 1 1 190 LYS HG3  H -42.284 -22.016 -18.029 1.00 . A A . 189 LYS HG3  1 1 
       17 59246 1 1 190 LYS HZ1  H -46.652 -20.679 -18.512 1.00 . A A . 189 LYS HZ1  1 1 
       17 59247 1 1 190 LYS HZ2  H -46.313 -20.521 -20.119 1.00 . A A . 189 LYS HZ2  1 1 
       17 59248 1 1 190 LYS HZ3  H -46.376 -22.016 -19.432 1.00 . A A . 189 LYS HZ3  1 1 
       17 59249 1 1 190 LYS N    N -42.666 -20.285 -14.414 1.00 . A A . 189 LYS N    1 1 
       17 59250 1 1 190 LYS NZ   N -46.111 -21.052 -19.284 1.00 . A A . 189 LYS NZ   1 1 
       17 59251 1 1 190 LYS O    O -44.388 -23.251 -13.494 1.00 . A A . 189 LYS O    1 1 
       17 59252 1 1 191 SER C    C -43.959 -22.393 -10.582 1.00 . A A . 190 SER C    1 1 
       17 59253 1 1 191 SER CA   C -42.743 -22.980 -11.292 1.00 . A A . 190 SER CA   1 1 
       17 59254 1 1 191 SER CB   C -41.488 -22.820 -10.437 1.00 . A A . 190 SER CB   1 1 
       17 59255 1 1 191 SER H    H -41.760 -21.709 -12.695 1.00 . A A . 190 SER H    1 1 
       17 59256 1 1 191 SER HA   H -42.919 -24.040 -11.472 1.00 . A A . 190 SER HA   1 1 
       17 59257 1 1 191 SER HB2  H -40.645 -23.327 -10.910 1.00 . A A . 190 SER HB2  1 1 
       17 59258 1 1 191 SER HB3  H -41.255 -21.763 -10.333 1.00 . A A . 190 SER HB3  1 1 
       17 59259 1 1 191 SER HG   H -41.720 -24.312  -9.220 1.00 . A A . 190 SER HG   1 1 
       17 59260 1 1 191 SER N    N -42.573 -22.298 -12.565 1.00 . A A . 190 SER N    1 1 
       17 59261 1 1 191 SER O    O -44.617 -23.090  -9.813 1.00 . A A . 190 SER O    1 1 
       17 59262 1 1 191 SER OG   O -41.707 -23.354  -9.148 1.00 . A A . 190 SER OG   1 1 
       17 59263 1 1 192 SER C    C -46.653 -20.687 -11.179 1.00 . A A . 191 SER C    1 1 
       17 59264 1 1 192 SER CA   C -45.429 -20.450 -10.296 1.00 . A A . 191 SER CA   1 1 
       17 59265 1 1 192 SER CB   C -45.141 -18.956 -10.166 1.00 . A A . 191 SER CB   1 1 
       17 59266 1 1 192 SER H    H -43.643 -20.577 -11.440 1.00 . A A . 191 SER H    1 1 
       17 59267 1 1 192 SER HA   H -45.637 -20.852  -9.305 1.00 . A A . 191 SER HA   1 1 
       17 59268 1 1 192 SER HB2  H -44.261 -18.808  -9.542 1.00 . A A . 191 SER HB2  1 1 
       17 59269 1 1 192 SER HB3  H -44.953 -18.533 -11.154 1.00 . A A . 191 SER HB3  1 1 
       17 59270 1 1 192 SER HG   H -46.992 -18.346 -10.165 1.00 . A A . 191 SER HG   1 1 
       17 59271 1 1 192 SER N    N -44.255 -21.112 -10.841 1.00 . A A . 191 SER N    1 1 
       17 59272 1 1 192 SER O    O -47.773 -20.738 -10.679 1.00 . A A . 191 SER O    1 1 
       17 59273 1 1 192 SER OG   O -46.238 -18.299  -9.571 1.00 . A A . 191 SER OG   1 1 
       17 59274 1 1 193 ASN C    C -48.002 -22.589 -13.126 1.00 . A A . 192 ASN C    1 1 
       17 59275 1 1 193 ASN CA   C -47.524 -21.165 -13.414 1.00 . A A . 192 ASN CA   1 1 
       17 59276 1 1 193 ASN CB   C -46.987 -21.038 -14.844 1.00 . A A . 192 ASN CB   1 1 
       17 59277 1 1 193 ASN CG   C -48.060 -20.967 -15.930 1.00 . A A . 192 ASN CG   1 1 
       17 59278 1 1 193 ASN H    H -45.519 -20.713 -12.871 1.00 . A A . 192 ASN H    1 1 
       17 59279 1 1 193 ASN HA   H -48.346 -20.465 -13.261 1.00 . A A . 192 ASN HA   1 1 
       17 59280 1 1 193 ASN HB2  H -46.397 -20.124 -14.915 1.00 . A A . 192 ASN HB2  1 1 
       17 59281 1 1 193 ASN HB3  H -46.346 -21.893 -15.049 1.00 . A A . 192 ASN HB3  1 1 
       17 59282 1 1 193 ASN HD21 H -50.036 -21.232 -16.305 1.00 . A A . 192 ASN HD21 1 1 
       17 59283 1 1 193 ASN HD22 H -49.522 -21.645 -14.684 1.00 . A A . 192 ASN HD22 1 1 
       17 59284 1 1 193 ASN N    N -46.451 -20.833 -12.492 1.00 . A A . 192 ASN N    1 1 
       17 59285 1 1 193 ASN ND2  N -49.306 -21.308 -15.613 1.00 . A A . 192 ASN ND2  1 1 
       17 59286 1 1 193 ASN O    O -49.119 -22.951 -13.477 1.00 . A A . 192 ASN O    1 1 
       17 59287 1 1 193 ASN OD1  O -47.753 -20.601 -17.062 1.00 . A A . 192 ASN OD1  1 1 
       17 59288 1 1 194 THR C    C -48.443 -24.666 -10.848 1.00 . A A . 193 THR C    1 1 
       17 59289 1 1 194 THR CA   C -47.514 -24.734 -12.063 1.00 . A A . 193 THR CA   1 1 
       17 59290 1 1 194 THR CB   C -46.229 -25.507 -11.758 1.00 . A A . 193 THR CB   1 1 
       17 59291 1 1 194 THR CG2  C -46.523 -26.935 -11.305 1.00 . A A . 193 THR CG2  1 1 
       17 59292 1 1 194 THR H    H -46.215 -23.065 -12.278 1.00 . A A . 193 THR H    1 1 
       17 59293 1 1 194 THR HA   H -48.041 -25.236 -12.875 1.00 . A A . 193 THR HA   1 1 
       17 59294 1 1 194 THR HB   H -45.678 -24.996 -10.969 1.00 . A A . 193 THR HB   1 1 
       17 59295 1 1 194 THR HG1  H -45.130 -24.678 -13.144 1.00 . A A . 193 THR HG1  1 1 
       17 59296 1 1 194 THR HG21 H -45.586 -27.486 -11.206 1.00 . A A . 193 THR HG21 1 1 
       17 59297 1 1 194 THR HG22 H -47.025 -26.921 -10.337 1.00 . A A . 193 THR HG22 1 1 
       17 59298 1 1 194 THR HG23 H -47.162 -27.427 -12.037 1.00 . A A . 193 THR HG23 1 1 
       17 59299 1 1 194 THR N    N -47.149 -23.393 -12.485 1.00 . A A . 193 THR N    1 1 
       17 59300 1 1 194 THR O    O -49.136 -25.635 -10.545 1.00 . A A . 193 THR O    1 1 
       17 59301 1 1 194 THR OG1  O -45.426 -25.568 -12.918 1.00 . A A . 193 THR OG1  1 1 
       17 59302 1 1 195 ARG C    C -50.618 -22.626  -9.474 1.00 . A A . 194 ARG C    1 1 
       17 59303 1 1 195 ARG CA   C -49.328 -23.297  -9.005 1.00 . A A . 194 ARG CA   1 1 
       17 59304 1 1 195 ARG CB   C -48.614 -22.399  -7.986 1.00 . A A . 194 ARG CB   1 1 
       17 59305 1 1 195 ARG CD   C -46.403 -21.867  -6.891 1.00 . A A . 194 ARG CD   1 1 
       17 59306 1 1 195 ARG CG   C -47.194 -22.896  -7.702 1.00 . A A . 194 ARG CG   1 1 
       17 59307 1 1 195 ARG CZ   C -44.073 -21.035  -7.095 1.00 . A A . 194 ARG CZ   1 1 
       17 59308 1 1 195 ARG H    H -47.846 -22.766 -10.427 1.00 . A A . 194 ARG H    1 1 
       17 59309 1 1 195 ARG HA   H -49.573 -24.250  -8.539 1.00 . A A . 194 ARG HA   1 1 
       17 59310 1 1 195 ARG HB2  H -48.559 -21.389  -8.391 1.00 . A A . 194 ARG HB2  1 1 
       17 59311 1 1 195 ARG HB3  H -49.186 -22.376  -7.058 1.00 . A A . 194 ARG HB3  1 1 
       17 59312 1 1 195 ARG HD2  H -46.696 -20.870  -7.214 1.00 . A A . 194 ARG HD2  1 1 
       17 59313 1 1 195 ARG HD3  H -46.628 -21.982  -5.830 1.00 . A A . 194 ARG HD3  1 1 
       17 59314 1 1 195 ARG HE   H -44.635 -22.966  -7.324 1.00 . A A . 194 ARG HE   1 1 
       17 59315 1 1 195 ARG HG2  H -47.221 -23.846  -7.170 1.00 . A A . 194 ARG HG2  1 1 
       17 59316 1 1 195 ARG HG3  H -46.676 -23.040  -8.648 1.00 . A A . 194 ARG HG3  1 1 
       17 59317 1 1 195 ARG HH11 H -45.393 -19.601  -6.512 1.00 . A A . 194 ARG HH11 1 1 
       17 59318 1 1 195 ARG HH12 H -43.749 -19.052  -6.768 1.00 . A A . 194 ARG HH12 1 1 
       17 59319 1 1 195 ARG HH21 H -42.500 -22.199  -7.688 1.00 . A A . 194 ARG HH21 1 1 
       17 59320 1 1 195 ARG HH22 H -42.124 -20.521  -7.352 1.00 . A A . 194 ARG HH22 1 1 
       17 59321 1 1 195 ARG N    N -48.459 -23.522 -10.153 1.00 . A A . 194 ARG N    1 1 
       17 59322 1 1 195 ARG NE   N -44.964 -22.033  -7.123 1.00 . A A . 194 ARG NE   1 1 
       17 59323 1 1 195 ARG NH1  N -44.437 -19.795  -6.763 1.00 . A A . 194 ARG NH1  1 1 
       17 59324 1 1 195 ARG NH2  N -42.796 -21.272  -7.403 1.00 . A A . 194 ARG NH2  1 1 
       17 59325 1 1 195 ARG O    O -51.684 -22.898  -8.931 1.00 . A A . 194 ARG O    1 1 
       17 59326 1 1 196 ASN C    C -52.592 -20.517 -10.134 1.00 . A A . 195 ASN C    1 1 
       17 59327 1 1 196 ASN CA   C -51.557 -21.025 -11.143 1.00 . A A . 195 ASN CA   1 1 
       17 59328 1 1 196 ASN CB   C -52.127 -21.920 -12.247 1.00 . A A . 195 ASN CB   1 1 
       17 59329 1 1 196 ASN CG   C -53.056 -21.181 -13.204 1.00 . A A . 195 ASN CG   1 1 
       17 59330 1 1 196 ASN H    H -49.555 -21.582 -10.831 1.00 . A A . 195 ASN H    1 1 
       17 59331 1 1 196 ASN HA   H -51.112 -20.150 -11.619 1.00 . A A . 195 ASN HA   1 1 
       17 59332 1 1 196 ASN HB2  H -51.304 -22.330 -12.829 1.00 . A A . 195 ASN HB2  1 1 
       17 59333 1 1 196 ASN HB3  H -52.658 -22.744 -11.778 1.00 . A A . 195 ASN HB3  1 1 
       17 59334 1 1 196 ASN HD21 H -54.817 -20.174 -13.290 1.00 . A A . 195 ASN HD21 1 1 
       17 59335 1 1 196 ASN HD22 H -54.340 -20.765 -11.699 1.00 . A A . 195 ASN HD22 1 1 
       17 59336 1 1 196 ASN N    N -50.484 -21.754 -10.484 1.00 . A A . 195 ASN N    1 1 
       17 59337 1 1 196 ASN ND2  N -54.166 -20.661 -12.693 1.00 . A A . 195 ASN ND2  1 1 
       17 59338 1 1 196 ASN O    O -53.733 -21.033 -10.146 1.00 . A A . 195 ASN O    1 1 
       17 59339 1 1 196 ASN OXT  O -52.211 -19.609  -9.362 1.00 . A A . 195 ASN OXT  1 1 
       17 59340 1 1 196 ASN OD1  O -52.774 -21.082 -14.395 1.00 . A A . 195 ASN OD1  1 1 
       17 59341 2 2   1 PRO C    C -25.902  -7.352   6.370 1.00 . B B . 196 PRO C    1 1 
       17 59342 2 2   1 PRO CA   C -24.945  -6.198   6.676 1.00 . B B . 196 PRO CA   1 1 
       17 59343 2 2   1 PRO CB   C -25.578  -4.817   6.483 1.00 . B B . 196 PRO CB   1 1 
       17 59344 2 2   1 PRO CD   C -23.214  -4.865   6.026 1.00 . B B . 196 PRO CD   1 1 
       17 59345 2 2   1 PRO CG   C -24.429  -3.940   5.977 1.00 . B B . 196 PRO CG   1 1 
       17 59346 2 2   1 PRO H2   H -23.933  -6.407   4.894 1.00 . B B . 196 PRO H2   1 1 
       17 59347 2 2   1 PRO H3   H -23.046  -6.912   6.209 1.00 . B B . 196 PRO H3   1 1 
       17 59348 2 2   1 PRO HA   H -24.646  -6.274   7.722 1.00 . B B . 196 PRO HA   1 1 
       17 59349 2 2   1 PRO HB2  H -26.367  -4.847   5.731 1.00 . B B . 196 PRO HB2  1 1 
       17 59350 2 2   1 PRO HB3  H -25.967  -4.442   7.428 1.00 . B B . 196 PRO HB3  1 1 
       17 59351 2 2   1 PRO HD2  H -22.493  -4.615   5.247 1.00 . B B . 196 PRO HD2  1 1 
       17 59352 2 2   1 PRO HD3  H -22.747  -4.771   7.009 1.00 . B B . 196 PRO HD3  1 1 
       17 59353 2 2   1 PRO HG2  H -24.623  -3.641   4.946 1.00 . B B . 196 PRO HG2  1 1 
       17 59354 2 2   1 PRO HG3  H -24.282  -3.065   6.611 1.00 . B B . 196 PRO HG3  1 1 
       17 59355 2 2   1 PRO N    N -23.717  -6.236   5.864 1.00 . B B . 196 PRO N    1 1 
       17 59356 2 2   1 PRO O    O -26.061  -8.245   7.200 1.00 . B B . 196 PRO O    1 1 
       17 59357 2 2   2 SER C    C -26.889  -9.096   3.541 1.00 . B B . 197 SER C    1 1 
       17 59358 2 2   2 SER CA   C -27.451  -8.395   4.776 1.00 . B B . 197 SER CA   1 1 
       17 59359 2 2   2 SER CB   C -28.844  -7.817   4.523 1.00 . B B . 197 SER CB   1 1 
       17 59360 2 2   2 SER H    H -26.388  -6.572   4.548 1.00 . B B . 197 SER H    1 1 
       17 59361 2 2   2 SER HA   H -27.533  -9.130   5.578 1.00 . B B . 197 SER HA   1 1 
       17 59362 2 2   2 SER HB2  H -29.524  -8.620   4.242 1.00 . B B . 197 SER HB2  1 1 
       17 59363 2 2   2 SER HB3  H -29.205  -7.348   5.441 1.00 . B B . 197 SER HB3  1 1 
       17 59364 2 2   2 SER HG   H -29.660  -6.424   3.439 1.00 . B B . 197 SER HG   1 1 
       17 59365 2 2   2 SER N    N -26.536  -7.338   5.192 1.00 . B B . 197 SER N    1 1 
       17 59366 2 2   2 SER O    O -26.135  -8.498   2.776 1.00 . B B . 197 SER O    1 1 
       17 59367 2 2   2 SER OG   O -28.803  -6.856   3.489 1.00 . B B . 197 SER OG   1 1 
       17 59368 2 2   3 PTR C    C -27.710 -11.907   1.466 1.00 . B B . 198 PTR C    1 1 
       17 59369 2 2   3 PTR CA   C -26.657 -11.201   2.322 1.00 . B B . 198 PTR CA   1 1 
       17 59370 2 2   3 PTR CB   C -25.702 -12.198   2.983 1.00 . B B . 198 PTR CB   1 1 
       17 59371 2 2   3 PTR CD1  C -23.241 -11.649   2.906 1.00 . B B . 198 PTR CD1  1 1 
       17 59372 2 2   3 PTR CD2  C -24.531 -10.881   4.807 1.00 . B B . 198 PTR CD2  1 1 
       17 59373 2 2   3 PTR CE1  C -22.088 -11.072   3.454 1.00 . B B . 198 PTR CE1  1 1 
       17 59374 2 2   3 PTR CE2  C -23.382 -10.293   5.360 1.00 . B B . 198 PTR CE2  1 1 
       17 59375 2 2   3 PTR CG   C -24.466 -11.559   3.582 1.00 . B B . 198 PTR CG   1 1 
       17 59376 2 2   3 PTR CZ   C -22.141 -10.392   4.688 1.00 . B B . 198 PTR CZ   1 1 
       17 59377 2 2   3 PTR H    H -27.967 -10.778   3.936 1.00 . B B . 198 PTR H    1 1 
       17 59378 2 2   3 PTR HA   H -26.066 -10.571   1.658 1.00 . B B . 198 PTR HA   1 1 
       17 59379 2 2   3 PTR HB2  H -26.236 -12.731   3.767 1.00 . B B . 198 PTR HB2  1 1 
       17 59380 2 2   3 PTR HB3  H -25.385 -12.927   2.234 1.00 . B B . 198 PTR HB3  1 1 
       17 59381 2 2   3 PTR HD1  H -23.185 -12.164   1.961 1.00 . B B . 198 PTR HD1  1 1 
       17 59382 2 2   3 PTR HD2  H -25.470 -10.810   5.331 1.00 . B B . 198 PTR HD2  1 1 
       17 59383 2 2   3 PTR HE1  H -21.150 -11.149   2.929 1.00 . B B . 198 PTR HE1  1 1 
       17 59384 2 2   3 PTR HE2  H -23.461  -9.769   6.301 1.00 . B B . 198 PTR HE2  1 1 
       17 59385 2 2   3 PTR HO3P H -18.890  -9.782   6.742 1.00 . B B . 198 PTR HO3P 1 1 
       17 59386 2 2   3 PTR N    N -27.258 -10.367   3.349 1.00 . B B . 198 PTR N    1 1 
       17 59387 2 2   3 PTR O    O -27.674 -11.790   0.242 1.00 . B B . 198 PTR O    1 1 
       17 59388 2 2   3 PTR O1P  O -21.487  -9.929   7.606 1.00 . B B . 198 PTR O1P  1 1 
       17 59389 2 2   3 PTR O2P  O -21.439  -7.714   6.322 1.00 . B B . 198 PTR O2P  1 1 
       17 59390 2 2   3 PTR O3P  O -19.348  -8.939   6.853 1.00 . B B . 198 PTR O3P  1 1 
       17 59391 2 2   3 PTR OH   O -21.016  -9.871   5.151 1.00 . B B . 198 PTR OH   1 1 
       17 59392 2 2   3 PTR P    P -20.908  -9.079   6.540 1.00 . B B . 198 PTR P    1 1 
       17 59393 2 2   4 SER C    C -30.742 -12.363   0.831 1.00 . B B . 199 SER C    1 1 
       17 59394 2 2   4 SER CA   C -29.683 -13.341   1.347 1.00 . B B . 199 SER CA   1 1 
       17 59395 2 2   4 SER CB   C -30.336 -14.380   2.252 1.00 . B B . 199 SER CB   1 1 
       17 59396 2 2   4 SER H    H -28.642 -12.710   3.093 1.00 . B B . 199 SER H    1 1 
       17 59397 2 2   4 SER HA   H -29.225 -13.859   0.507 1.00 . B B . 199 SER HA   1 1 
       17 59398 2 2   4 SER HB2  H -30.831 -13.874   3.082 1.00 . B B . 199 SER HB2  1 1 
       17 59399 2 2   4 SER HB3  H -31.077 -14.944   1.685 1.00 . B B . 199 SER HB3  1 1 
       17 59400 2 2   4 SER HG   H -29.780 -15.906   3.325 1.00 . B B . 199 SER HG   1 1 
       17 59401 2 2   4 SER N    N -28.644 -12.635   2.086 1.00 . B B . 199 SER N    1 1 
       17 59402 2 2   4 SER O    O -31.270 -11.573   1.615 1.00 . B B . 199 SER O    1 1 
       17 59403 2 2   4 SER OG   O -29.354 -15.261   2.754 1.00 . B B . 199 SER OG   1 1 
       17 59404 2 2   5 PRO C    C -33.469 -11.991  -0.767 1.00 . B B . 200 PRO C    1 1 
       17 59405 2 2   5 PRO CA   C -32.050 -11.530  -1.090 1.00 . B B . 200 PRO CA   1 1 
       17 59406 2 2   5 PRO CB   C -31.780 -11.642  -2.591 1.00 . B B . 200 PRO CB   1 1 
       17 59407 2 2   5 PRO CD   C -30.490 -13.296  -1.459 1.00 . B B . 200 PRO CD   1 1 
       17 59408 2 2   5 PRO CG   C -31.324 -13.093  -2.726 1.00 . B B . 200 PRO CG   1 1 
       17 59409 2 2   5 PRO HA   H -31.920 -10.496  -0.765 1.00 . B B . 200 PRO HA   1 1 
       17 59410 2 2   5 PRO HB2  H -32.670 -11.436  -3.191 1.00 . B B . 200 PRO HB2  1 1 
       17 59411 2 2   5 PRO HB3  H -30.959 -10.979  -2.864 1.00 . B B . 200 PRO HB3  1 1 
       17 59412 2 2   5 PRO HD2  H -30.539 -14.332  -1.130 1.00 . B B . 200 PRO HD2  1 1 
       17 59413 2 2   5 PRO HD3  H -29.458 -13.008  -1.651 1.00 . B B . 200 PRO HD3  1 1 
       17 59414 2 2   5 PRO HG2  H -32.189 -13.755  -2.699 1.00 . B B . 200 PRO HG2  1 1 
       17 59415 2 2   5 PRO HG3  H -30.739 -13.251  -3.631 1.00 . B B . 200 PRO HG3  1 1 
       17 59416 2 2   5 PRO N    N -31.064 -12.400  -0.472 1.00 . B B . 200 PRO N    1 1 
       17 59417 2 2   5 PRO O    O -33.668 -13.085  -0.242 1.00 . B B . 200 PRO O    1 1 
       17 59418 2 2   6 THR C    C -36.735 -10.925  -1.970 1.00 . B B . 201 THR C    1 1 
       17 59419 2 2   6 THR CA   C -35.860 -11.472  -0.845 1.00 . B B . 201 THR CA   1 1 
       17 59420 2 2   6 THR CB   C -36.319 -10.894   0.501 1.00 . B B . 201 THR CB   1 1 
       17 59421 2 2   6 THR CG2  C -35.501 -11.444   1.668 1.00 . B B . 201 THR CG2  1 1 
       17 59422 2 2   6 THR H    H -34.242 -10.259  -1.500 1.00 . B B . 201 THR H    1 1 
       17 59423 2 2   6 THR HA   H -35.970 -12.558  -0.816 1.00 . B B . 201 THR HA   1 1 
       17 59424 2 2   6 THR HB   H -37.363 -11.159   0.653 1.00 . B B . 201 THR HB   1 1 
       17 59425 2 2   6 THR HG1  H -36.696  -9.160  -0.284 1.00 . B B . 201 THR HG1  1 1 
       17 59426 2 2   6 THR HG21 H -35.556 -12.533   1.664 1.00 . B B . 201 THR HG21 1 1 
       17 59427 2 2   6 THR HG22 H -34.462 -11.132   1.581 1.00 . B B . 201 THR HG22 1 1 
       17 59428 2 2   6 THR HG23 H -35.912 -11.071   2.607 1.00 . B B . 201 THR HG23 1 1 
       17 59429 2 2   6 THR N    N -34.460 -11.151  -1.082 1.00 . B B . 201 THR N    1 1 
       17 59430 2 2   6 THR O    O -36.750  -9.718  -2.217 1.00 . B B . 201 THR O    1 1 
       17 59431 2 2   6 THR OG1  O -36.207  -9.487   0.477 1.00 . B B . 201 THR OG1  1 1 
       17 59432 2 2   7 SER C    C -39.251 -12.709  -4.030 1.00 . B B . 202 SER C    1 1 
       17 59433 2 2   7 SER CA   C -38.445 -11.461  -3.662 1.00 . B B . 202 SER CA   1 1 
       17 59434 2 2   7 SER CB   C -37.748 -10.897  -4.898 1.00 . B B . 202 SER CB   1 1 
       17 59435 2 2   7 SER H    H -37.346 -12.802  -2.450 1.00 . B B . 202 SER H    1 1 
       17 59436 2 2   7 SER HA   H -39.117 -10.703  -3.262 1.00 . B B . 202 SER HA   1 1 
       17 59437 2 2   7 SER HB2  H -38.504 -10.574  -5.612 1.00 . B B . 202 SER HB2  1 1 
       17 59438 2 2   7 SER HB3  H -37.143 -10.036  -4.618 1.00 . B B . 202 SER HB3  1 1 
       17 59439 2 2   7 SER HG   H -36.183 -12.055  -4.940 1.00 . B B . 202 SER HG   1 1 
       17 59440 2 2   7 SER N    N -37.463 -11.818  -2.646 1.00 . B B . 202 SER N    1 1 
       17 59441 2 2   7 SER O    O -38.766 -13.822  -3.840 1.00 . B B . 202 SER O    1 1 
       17 59442 2 2   7 SER OG   O -36.930 -11.869  -5.514 1.00 . B B . 202 SER OG   1 1 
       17 59443 2 2   8 PRO C    C -40.700 -14.318  -6.238 1.00 . B B . 203 PRO C    1 1 
       17 59444 2 2   8 PRO CA   C -41.303 -13.656  -4.998 1.00 . B B . 203 PRO CA   1 1 
       17 59445 2 2   8 PRO CB   C -42.678 -13.048  -5.281 1.00 . B B . 203 PRO CB   1 1 
       17 59446 2 2   8 PRO CD   C -41.155 -11.277  -4.759 1.00 . B B . 203 PRO CD   1 1 
       17 59447 2 2   8 PRO CG   C -42.351 -11.604  -5.651 1.00 . B B . 203 PRO CG   1 1 
       17 59448 2 2   8 PRO HA   H -41.395 -14.398  -4.205 1.00 . B B . 203 PRO HA   1 1 
       17 59449 2 2   8 PRO HB2  H -43.194 -13.568  -6.090 1.00 . B B . 203 PRO HB2  1 1 
       17 59450 2 2   8 PRO HB3  H -43.271 -13.056  -4.369 1.00 . B B . 203 PRO HB3  1 1 
       17 59451 2 2   8 PRO HD2  H -40.505 -10.546  -5.237 1.00 . B B . 203 PRO HD2  1 1 
       17 59452 2 2   8 PRO HD3  H -41.502 -10.898  -3.800 1.00 . B B . 203 PRO HD3  1 1 
       17 59453 2 2   8 PRO HG2  H -42.053 -11.564  -6.696 1.00 . B B . 203 PRO HG2  1 1 
       17 59454 2 2   8 PRO HG3  H -43.191 -10.932  -5.468 1.00 . B B . 203 PRO HG3  1 1 
       17 59455 2 2   8 PRO N    N -40.475 -12.545  -4.555 1.00 . B B . 203 PRO N    1 1 
       17 59456 2 2   8 PRO O    O -39.846 -13.739  -6.908 1.00 . B B . 203 PRO O    1 1 
       17 59457 2 2   9 SER C    C -41.104 -15.875  -9.003 1.00 . B B . 204 SER C    1 1 
       17 59458 2 2   9 SER CA   C -40.632 -16.361  -7.631 1.00 . B B . 204 SER CA   1 1 
       17 59459 2 2   9 SER CB   C -41.021 -17.823  -7.399 1.00 . B B . 204 SER CB   1 1 
       17 59460 2 2   9 SER H    H -41.898 -15.936  -5.989 1.00 . B B . 204 SER H    1 1 
       17 59461 2 2   9 SER HA   H -39.546 -16.288  -7.608 1.00 . B B . 204 SER HA   1 1 
       17 59462 2 2   9 SER HB2  H -40.512 -18.454  -8.131 1.00 . B B . 204 SER HB2  1 1 
       17 59463 2 2   9 SER HB3  H -40.717 -18.126  -6.398 1.00 . B B . 204 SER HB3  1 1 
       17 59464 2 2   9 SER HG   H -42.643 -17.737  -8.444 1.00 . B B . 204 SER HG   1 1 
       17 59465 2 2   9 SER N    N -41.152 -15.541  -6.542 1.00 . B B . 204 SER N    1 1 
       17 59466 2 2   9 SER O    O -41.642 -16.664  -9.782 1.00 . B B . 204 SER O    1 1 
       17 59467 2 2   9 SER OG   O -42.417 -17.984  -7.541 1.00 . B B . 204 SER OG   1 1 
       17 59468 2 2  10 PTR C    C -42.819 -13.926 -10.746 1.00 . B B . 205 PTR C    1 1 
       17 59469 2 2  10 PTR CA   C -41.301 -13.911 -10.520 1.00 . B B . 205 PTR CA   1 1 
       17 59470 2 2  10 PTR CB   C -40.483 -14.455 -11.694 1.00 . B B . 205 PTR CB   1 1 
       17 59471 2 2  10 PTR CD1  C -39.182 -12.949 -13.249 1.00 . B B . 205 PTR CD1  1 1 
       17 59472 2 2  10 PTR CD2  C -41.550 -13.271 -13.662 1.00 . B B . 205 PTR CD2  1 1 
       17 59473 2 2  10 PTR CE1  C -39.092 -12.120 -14.378 1.00 . B B . 205 PTR CE1  1 1 
       17 59474 2 2  10 PTR CE2  C -41.470 -12.441 -14.790 1.00 . B B . 205 PTR CE2  1 1 
       17 59475 2 2  10 PTR CG   C -40.408 -13.536 -12.896 1.00 . B B . 205 PTR CG   1 1 
       17 59476 2 2  10 PTR CZ   C -40.240 -11.864 -15.165 1.00 . B B . 205 PTR CZ   1 1 
       17 59477 2 2  10 PTR H    H -40.435 -14.014  -8.599 1.00 . B B . 205 PTR H    1 1 
       17 59478 2 2  10 PTR HA   H -41.008 -12.869 -10.403 1.00 . B B . 205 PTR HA   1 1 
       17 59479 2 2  10 PTR HB2  H -39.463 -14.630 -11.346 1.00 . B B . 205 PTR HB2  1 1 
       17 59480 2 2  10 PTR HB3  H -40.898 -15.412 -12.001 1.00 . B B . 205 PTR HB3  1 1 
       17 59481 2 2  10 PTR HD1  H -38.303 -13.137 -12.651 1.00 . B B . 205 PTR HD1  1 1 
       17 59482 2 2  10 PTR HD2  H -42.500 -13.703 -13.388 1.00 . B B . 205 PTR HD2  1 1 
       17 59483 2 2  10 PTR HE1  H -38.137 -11.683 -14.630 1.00 . B B . 205 PTR HE1  1 1 
       17 59484 2 2  10 PTR HE2  H -42.352 -12.241 -15.380 1.00 . B B . 205 PTR HE2  1 1 
       17 59485 2 2  10 PTR HO2P H -39.848  -8.956 -18.008 1.00 . B B . 205 PTR HO2P 1 1 
       17 59486 2 2  10 PTR N    N -40.902 -14.585  -9.290 1.00 . B B . 205 PTR N    1 1 
       17 59487 2 2  10 PTR O    O -43.441 -12.867 -10.741 1.00 . B B . 205 PTR O    1 1 
       17 59488 2 2  10 PTR O1P  O -38.360  -9.464 -15.877 1.00 . B B . 205 PTR O1P  1 1 
       17 59489 2 2  10 PTR O2P  O -39.235  -9.674 -18.177 1.00 . B B . 205 PTR O2P  1 1 
       17 59490 2 2  10 PTR O3P  O -37.961 -11.584 -17.248 1.00 . B B . 205 PTR O3P  1 1 
       17 59491 2 2  10 PTR OH   O -40.206 -11.108 -16.257 1.00 . B B . 205 PTR OH   1 1 
       17 59492 2 2  10 PTR P    P -38.848 -10.472 -16.844 1.00 . B B . 205 PTR P    1 1 
       17 59493 2 2  11 SER C    C -45.278 -14.736 -12.558 1.00 . B B . 206 SER C    1 1 
       17 59494 2 2  11 SER CA   C -44.826 -15.325 -11.218 1.00 . B B . 206 SER CA   1 1 
       17 59495 2 2  11 SER CB   C -45.678 -14.833 -10.046 1.00 . B B . 206 SER CB   1 1 
       17 59496 2 2  11 SER H    H -42.828 -15.938 -10.895 1.00 . B B . 206 SER H    1 1 
       17 59497 2 2  11 SER HA   H -44.969 -16.402 -11.277 1.00 . B B . 206 SER HA   1 1 
       17 59498 2 2  11 SER HB2  H -45.430 -15.409  -9.155 1.00 . B B . 206 SER HB2  1 1 
       17 59499 2 2  11 SER HB3  H -45.470 -13.780  -9.860 1.00 . B B . 206 SER HB3  1 1 
       17 59500 2 2  11 SER HG   H -47.443 -14.102 -10.427 1.00 . B B . 206 SER HG   1 1 
       17 59501 2 2  11 SER N    N -43.409 -15.113 -10.941 1.00 . B B . 206 SER N    1 1 
       17 59502 2 2  11 SER O    O -44.890 -13.630 -12.925 1.00 . B B . 206 SER O    1 1 
       17 59503 2 2  11 SER OG   O -47.051 -14.982 -10.337 1.00 . B B . 206 SER OG   1 1 
       17 59504 2 2  12 PRO C    C -47.708 -14.004 -14.467 1.00 . B B . 207 PRO C    1 1 
       17 59505 2 2  12 PRO CA   C -46.605 -15.054 -14.609 1.00 . B B . 207 PRO CA   1 1 
       17 59506 2 2  12 PRO CB   C -47.154 -16.332 -15.243 1.00 . B B . 207 PRO CB   1 1 
       17 59507 2 2  12 PRO CD   C -46.636 -16.778 -12.961 1.00 . B B . 207 PRO CD   1 1 
       17 59508 2 2  12 PRO CG   C -47.673 -17.104 -14.033 1.00 . B B . 207 PRO CG   1 1 
       17 59509 2 2  12 PRO HA   H -45.790 -14.652 -15.214 1.00 . B B . 207 PRO HA   1 1 
       17 59510 2 2  12 PRO HB2  H -47.946 -16.130 -15.964 1.00 . B B . 207 PRO HB2  1 1 
       17 59511 2 2  12 PRO HB3  H -46.342 -16.891 -15.706 1.00 . B B . 207 PRO HB3  1 1 
       17 59512 2 2  12 PRO HD2  H -47.101 -16.771 -11.975 1.00 . B B . 207 PRO HD2  1 1 
       17 59513 2 2  12 PRO HD3  H -45.831 -17.507 -12.997 1.00 . B B . 207 PRO HD3  1 1 
       17 59514 2 2  12 PRO HG2  H -48.644 -16.703 -13.737 1.00 . B B . 207 PRO HG2  1 1 
       17 59515 2 2  12 PRO HG3  H -47.732 -18.176 -14.226 1.00 . B B . 207 PRO HG3  1 1 
       17 59516 2 2  12 PRO N    N -46.108 -15.472 -13.309 1.00 . B B . 207 PRO N    1 1 
       17 59517 2 2  12 PRO O    O -48.159 -13.444 -15.463 1.00 . B B . 207 PRO O    1 1 
       17 59518 2 2  13 THR C    C -49.031 -12.230 -11.534 1.00 . B B . 208 THR C    1 1 
       17 59519 2 2  13 THR CA   C -49.192 -12.772 -12.951 1.00 . B B . 208 THR CA   1 1 
       17 59520 2 2  13 THR CB   C -50.557 -13.435 -13.157 1.00 . B B . 208 THR CB   1 1 
       17 59521 2 2  13 THR CG2  C -50.805 -14.525 -12.113 1.00 . B B . 208 THR CG2  1 1 
       17 59522 2 2  13 THR H    H -47.728 -14.222 -12.449 1.00 . B B . 208 THR H    1 1 
       17 59523 2 2  13 THR HA   H -49.104 -11.943 -13.654 1.00 . B B . 208 THR HA   1 1 
       17 59524 2 2  13 THR HB   H -50.599 -13.875 -14.156 1.00 . B B . 208 THR HB   1 1 
       17 59525 2 2  13 THR HG1  H -51.534 -11.891 -13.817 1.00 . B B . 208 THR HG1  1 1 
       17 59526 2 2  13 THR HG21 H -51.771 -14.991 -12.303 1.00 . B B . 208 THR HG21 1 1 
       17 59527 2 2  13 THR HG22 H -50.025 -15.281 -12.175 1.00 . B B . 208 THR HG22 1 1 
       17 59528 2 2  13 THR HG23 H -50.810 -14.091 -11.115 1.00 . B B . 208 THR HG23 1 1 
       17 59529 2 2  13 THR N    N -48.142 -13.736 -13.233 1.00 . B B . 208 THR N    1 1 
       17 59530 2 2  13 THR O    O -48.238 -12.753 -10.750 1.00 . B B . 208 THR O    1 1 
       17 59531 2 2  13 THR OG1  O -51.574 -12.465 -13.047 1.00 . B B . 208 THR OG1  1 1 
       17 59532 2 2  14 SER C    C -51.000  -9.758  -9.645 1.00 . B B . 209 SER C    1 1 
       17 59533 2 2  14 SER CA   C -49.701 -10.511  -9.918 1.00 . B B . 209 SER CA   1 1 
       17 59534 2 2  14 SER CB   C -48.523  -9.532  -9.949 1.00 . B B . 209 SER CB   1 1 
       17 59535 2 2  14 SER H    H -50.451 -10.818 -11.880 1.00 . B B . 209 SER H    1 1 
       17 59536 2 2  14 SER HA   H -49.535 -11.252  -9.137 1.00 . B B . 209 SER HA   1 1 
       17 59537 2 2  14 SER HB2  H -47.589 -10.095  -9.991 1.00 . B B . 209 SER HB2  1 1 
       17 59538 2 2  14 SER HB3  H -48.596  -8.909 -10.839 1.00 . B B . 209 SER HB3  1 1 
       17 59539 2 2  14 SER HG   H -49.244  -8.058  -8.890 1.00 . B B . 209 SER HG   1 1 
       17 59540 2 2  14 SER N    N -49.786 -11.178 -11.208 1.00 . B B . 209 SER N    1 1 
       17 59541 2 2  14 SER O    O -51.677  -9.354 -10.588 1.00 . B B . 209 SER O    1 1 
       17 59542 2 2  14 SER OG   O -48.529  -8.699  -8.810 1.00 . B B . 209 SER OG   1 1 
       17 59543 2 2  15 PRO C    C -52.055  -7.239  -8.324 1.00 . B B . 210 PRO C    1 1 
       17 59544 2 2  15 PRO CA   C -52.440  -8.678  -7.975 1.00 . B B . 210 PRO CA   1 1 
       17 59545 2 2  15 PRO CB   C -52.595  -8.874  -6.466 1.00 . B B . 210 PRO CB   1 1 
       17 59546 2 2  15 PRO CD   C -50.738 -10.160  -7.202 1.00 . B B . 210 PRO CD   1 1 
       17 59547 2 2  15 PRO CG   C -51.199  -9.304  -6.026 1.00 . B B . 210 PRO CG   1 1 
       17 59548 2 2  15 PRO HA   H -53.367  -8.942  -8.482 1.00 . B B . 210 PRO HA   1 1 
       17 59549 2 2  15 PRO HB2  H -52.911  -7.958  -5.962 1.00 . B B . 210 PRO HB2  1 1 
       17 59550 2 2  15 PRO HB3  H -53.299  -9.684  -6.279 1.00 . B B . 210 PRO HB3  1 1 
       17 59551 2 2  15 PRO HD2  H -49.651 -10.160  -7.270 1.00 . B B . 210 PRO HD2  1 1 
       17 59552 2 2  15 PRO HD3  H -51.108 -11.178  -7.083 1.00 . B B . 210 PRO HD3  1 1 
       17 59553 2 2  15 PRO HG2  H -50.559  -8.425  -5.942 1.00 . B B . 210 PRO HG2  1 1 
       17 59554 2 2  15 PRO HG3  H -51.219  -9.871  -5.095 1.00 . B B . 210 PRO HG3  1 1 
       17 59555 2 2  15 PRO N    N -51.358  -9.561  -8.369 1.00 . B B . 210 PRO N    1 1 
       17 59556 2 2  15 PRO O    O -50.915  -6.984  -8.715 1.00 . B B . 210 PRO O    1 1 
       17 59557 2 2  16 SER C    C -51.876  -4.197  -7.546 1.00 . B B . 211 SER C    1 1 
       17 59558 2 2  16 SER CA   C -52.822  -4.905  -8.518 1.00 . B B . 211 SER CA   1 1 
       17 59559 2 2  16 SER CB   C -54.189  -4.223  -8.565 1.00 . B B . 211 SER CB   1 1 
       17 59560 2 2  16 SER H    H -53.909  -6.584  -7.817 1.00 . B B . 211 SER H    1 1 
       17 59561 2 2  16 SER HA   H -52.380  -4.844  -9.513 1.00 . B B . 211 SER HA   1 1 
       17 59562 2 2  16 SER HB2  H -54.761  -4.607  -9.408 1.00 . B B . 211 SER HB2  1 1 
       17 59563 2 2  16 SER HB3  H -54.726  -4.421  -7.640 1.00 . B B . 211 SER HB3  1 1 
       17 59564 2 2  16 SER HG   H -53.527  -2.542  -7.923 1.00 . B B . 211 SER HG   1 1 
       17 59565 2 2  16 SER N    N -53.007  -6.309  -8.179 1.00 . B B . 211 SER N    1 1 
       17 59566 2 2  16 SER O    O -50.658  -4.465  -7.624 1.00 . B B . 211 SER O    1 1 
       17 59567 2 2  16 SER OXT  O -52.371  -3.389  -6.728 1.00 . B B . 211 SER OXT  1 1 
       17 59568 2 2  16 SER OG   O -54.005  -2.835  -8.708 1.00 . B B . 211 SER OG   1 1 
       18 59569 1 1   2 HIS C    C  -1.747  -3.018   2.156 1.00 . A A .   1 HIS C    1 1 
       18 59570 1 1   2 HIS CA   C  -2.810  -1.958   1.890 1.00 . A A .   1 HIS CA   1 1 
       18 59571 1 1   2 HIS CB   C  -2.537  -0.705   2.720 1.00 . A A .   1 HIS CB   1 1 
       18 59572 1 1   2 HIS CD2  C  -2.864   1.607   1.706 1.00 . A A .   1 HIS CD2  1 1 
       18 59573 1 1   2 HIS CE1  C  -5.055   1.768   1.840 1.00 . A A .   1 HIS CE1  1 1 
       18 59574 1 1   2 HIS CG   C  -3.363   0.467   2.268 1.00 . A A .   1 HIS CG   1 1 
       18 59575 1 1   2 HIS H    H  -4.270  -2.737   3.102 1.00 . A A .   1 HIS H    1 1 
       18 59576 1 1   2 HIS HA   H  -2.736  -1.679   0.838 1.00 . A A .   1 HIS HA   1 1 
       18 59577 1 1   2 HIS HB2  H  -2.746  -0.909   3.771 1.00 . A A .   1 HIS HB2  1 1 
       18 59578 1 1   2 HIS HB3  H  -1.483  -0.444   2.620 1.00 . A A .   1 HIS HB3  1 1 
       18 59579 1 1   2 HIS HD2  H  -1.826   1.828   1.505 1.00 . A A .   1 HIS HD2  1 1 
       18 59580 1 1   2 HIS HE1  H  -6.054   2.169   1.749 1.00 . A A .   1 HIS HE1  1 1 
       18 59581 1 1   2 HIS HE2  H  -3.908   3.334   1.027 1.00 . A A .   1 HIS HE2  1 1 
       18 59582 1 1   2 HIS N    N  -4.173  -2.463   2.134 1.00 . A A .   1 HIS N    1 1 
       18 59583 1 1   2 HIS ND1  N  -4.755   0.564   2.357 1.00 . A A .   1 HIS ND1  1 1 
       18 59584 1 1   2 HIS NE2  N  -3.942   2.414   1.444 1.00 . A A .   1 HIS NE2  1 1 
       18 59585 1 1   2 HIS O    O  -0.860  -3.209   1.327 1.00 . A A .   1 HIS O    1 1 
       18 59586 1 1   3 ARG C    C  -0.905  -5.896   2.695 1.00 . A A .   2 ARG C    1 1 
       18 59587 1 1   3 ARG CA   C  -0.842  -4.719   3.665 1.00 . A A .   2 ARG CA   1 1 
       18 59588 1 1   3 ARG CB   C  -1.091  -5.183   5.102 1.00 . A A .   2 ARG CB   1 1 
       18 59589 1 1   3 ARG CD   C  -0.941  -2.826   6.105 1.00 . A A .   2 ARG CD   1 1 
       18 59590 1 1   3 ARG CG   C  -0.419  -4.268   6.133 1.00 . A A .   2 ARG CG   1 1 
       18 59591 1 1   3 ARG CZ   C  -2.865  -2.470   7.640 1.00 . A A .   2 ARG CZ   1 1 
       18 59592 1 1   3 ARG H    H  -2.581  -3.538   3.942 1.00 . A A .   2 ARG H    1 1 
       18 59593 1 1   3 ARG HA   H   0.158  -4.288   3.603 1.00 . A A .   2 ARG HA   1 1 
       18 59594 1 1   3 ARG HB2  H  -2.161  -5.223   5.296 1.00 . A A .   2 ARG HB2  1 1 
       18 59595 1 1   3 ARG HB3  H  -0.673  -6.184   5.224 1.00 . A A .   2 ARG HB3  1 1 
       18 59596 1 1   3 ARG HD2  H  -0.380  -2.236   6.827 1.00 . A A .   2 ARG HD2  1 1 
       18 59597 1 1   3 ARG HD3  H  -0.776  -2.402   5.117 1.00 . A A .   2 ARG HD3  1 1 
       18 59598 1 1   3 ARG HE   H  -3.028  -2.957   5.693 1.00 . A A .   2 ARG HE   1 1 
       18 59599 1 1   3 ARG HG2  H  -0.586  -4.686   7.126 1.00 . A A .   2 ARG HG2  1 1 
       18 59600 1 1   3 ARG HG3  H   0.654  -4.253   5.943 1.00 . A A .   2 ARG HG3  1 1 
       18 59601 1 1   3 ARG HH11 H  -1.068  -2.256   8.585 1.00 . A A .   2 ARG HH11 1 1 
       18 59602 1 1   3 ARG HH12 H  -2.499  -2.025   9.579 1.00 . A A .   2 ARG HH12 1 1 
       18 59603 1 1   3 ARG HH21 H  -4.811  -2.568   7.038 1.00 . A A .   2 ARG HH21 1 1 
       18 59604 1 1   3 ARG HH22 H  -4.540  -2.212   8.744 1.00 . A A .   2 ARG HH22 1 1 
       18 59605 1 1   3 ARG N    N  -1.823  -3.709   3.298 1.00 . A A .   2 ARG N    1 1 
       18 59606 1 1   3 ARG NE   N  -2.369  -2.764   6.434 1.00 . A A .   2 ARG NE   1 1 
       18 59607 1 1   3 ARG NH1  N  -2.070  -2.231   8.683 1.00 . A A .   2 ARG NH1  1 1 
       18 59608 1 1   3 ARG NH2  N  -4.184  -2.413   7.814 1.00 . A A .   2 ARG NH2  1 1 
       18 59609 1 1   3 ARG O    O  -1.989  -6.306   2.287 1.00 . A A .   2 ARG O    1 1 
       18 59610 1 1   4 VAL C    C  -0.134  -8.835   1.970 1.00 . A A .   3 VAL C    1 1 
       18 59611 1 1   4 VAL CA   C   0.375  -7.527   1.369 1.00 . A A .   3 VAL CA   1 1 
       18 59612 1 1   4 VAL CB   C   1.831  -7.645   0.892 1.00 . A A .   3 VAL CB   1 1 
       18 59613 1 1   4 VAL CG1  C   2.020  -8.810  -0.079 1.00 . A A .   3 VAL CG1  1 1 
       18 59614 1 1   4 VAL CG2  C   2.247  -6.355   0.184 1.00 . A A .   3 VAL CG2  1 1 
       18 59615 1 1   4 VAL H    H   1.113  -6.073   2.729 1.00 . A A .   3 VAL H    1 1 
       18 59616 1 1   4 VAL HA   H  -0.242  -7.299   0.500 1.00 . A A .   3 VAL HA   1 1 
       18 59617 1 1   4 VAL HB   H   2.479  -7.799   1.756 1.00 . A A .   3 VAL HB   1 1 
       18 59618 1 1   4 VAL HG11 H   1.328  -8.711  -0.915 1.00 . A A .   3 VAL HG11 1 1 
       18 59619 1 1   4 VAL HG12 H   3.042  -8.801  -0.463 1.00 . A A .   3 VAL HG12 1 1 
       18 59620 1 1   4 VAL HG13 H   1.849  -9.756   0.432 1.00 . A A .   3 VAL HG13 1 1 
       18 59621 1 1   4 VAL HG21 H   1.602  -6.185  -0.680 1.00 . A A .   3 VAL HG21 1 1 
       18 59622 1 1   4 VAL HG22 H   2.164  -5.510   0.865 1.00 . A A .   3 VAL HG22 1 1 
       18 59623 1 1   4 VAL HG23 H   3.281  -6.441  -0.153 1.00 . A A .   3 VAL HG23 1 1 
       18 59624 1 1   4 VAL N    N   0.260  -6.434   2.329 1.00 . A A .   3 VAL N    1 1 
       18 59625 1 1   4 VAL O    O  -0.134  -8.996   3.187 1.00 . A A .   3 VAL O    1 1 
       18 59626 1 1   5 ILE C    C  -0.731 -12.148   0.523 1.00 . A A .   4 ILE C    1 1 
       18 59627 1 1   5 ILE CA   C  -1.035 -11.071   1.562 1.00 . A A .   4 ILE CA   1 1 
       18 59628 1 1   5 ILE CB   C  -2.525 -10.995   1.917 1.00 . A A .   4 ILE CB   1 1 
       18 59629 1 1   5 ILE CD1  C  -3.916 -11.833   3.831 1.00 . A A .   4 ILE CD1  1 1 
       18 59630 1 1   5 ILE CG1  C  -2.885 -12.211   2.772 1.00 . A A .   4 ILE CG1  1 1 
       18 59631 1 1   5 ILE CG2  C  -3.411 -10.939   0.667 1.00 . A A .   4 ILE CG2  1 1 
       18 59632 1 1   5 ILE H    H  -0.576  -9.579   0.121 1.00 . A A .   4 ILE H    1 1 
       18 59633 1 1   5 ILE HA   H  -0.488 -11.328   2.469 1.00 . A A .   4 ILE HA   1 1 
       18 59634 1 1   5 ILE HB   H  -2.685 -10.095   2.510 1.00 . A A .   4 ILE HB   1 1 
       18 59635 1 1   5 ILE HD11 H  -3.516 -11.038   4.459 1.00 . A A .   4 ILE HD11 1 1 
       18 59636 1 1   5 ILE HD12 H  -4.830 -11.490   3.347 1.00 . A A .   4 ILE HD12 1 1 
       18 59637 1 1   5 ILE HD13 H  -4.135 -12.702   4.451 1.00 . A A .   4 ILE HD13 1 1 
       18 59638 1 1   5 ILE HG12 H  -3.265 -13.005   2.132 1.00 . A A .   4 ILE HG12 1 1 
       18 59639 1 1   5 ILE HG13 H  -1.996 -12.566   3.289 1.00 . A A .   4 ILE HG13 1 1 
       18 59640 1 1   5 ILE HG21 H  -3.271 -11.830   0.052 1.00 . A A .   4 ILE HG21 1 1 
       18 59641 1 1   5 ILE HG22 H  -4.459 -10.865   0.962 1.00 . A A .   4 ILE HG22 1 1 
       18 59642 1 1   5 ILE HG23 H  -3.152 -10.058   0.081 1.00 . A A .   4 ILE HG23 1 1 
       18 59643 1 1   5 ILE N    N  -0.568  -9.768   1.114 1.00 . A A .   4 ILE N    1 1 
       18 59644 1 1   5 ILE O    O  -0.517 -11.844  -0.650 1.00 . A A .   4 ILE O    1 1 
       18 59645 1 1   6 ASN C    C  -1.429 -15.261  -0.568 1.00 . A A .   5 ASN C    1 1 
       18 59646 1 1   6 ASN CA   C  -0.292 -14.543   0.158 1.00 . A A .   5 ASN CA   1 1 
       18 59647 1 1   6 ASN CB   C   0.402 -15.546   1.077 1.00 . A A .   5 ASN CB   1 1 
       18 59648 1 1   6 ASN CG   C   1.639 -14.970   1.755 1.00 . A A .   5 ASN CG   1 1 
       18 59649 1 1   6 ASN H    H  -0.999 -13.599   1.913 1.00 . A A .   5 ASN H    1 1 
       18 59650 1 1   6 ASN HA   H   0.428 -14.197  -0.587 1.00 . A A .   5 ASN HA   1 1 
       18 59651 1 1   6 ASN HB2  H  -0.306 -15.859   1.843 1.00 . A A .   5 ASN HB2  1 1 
       18 59652 1 1   6 ASN HB3  H   0.677 -16.421   0.496 1.00 . A A .   5 ASN HB3  1 1 
       18 59653 1 1   6 ASN HD21 H   2.895 -15.252   3.321 1.00 . A A .   5 ASN HD21 1 1 
       18 59654 1 1   6 ASN HD22 H   1.606 -16.433   3.168 1.00 . A A .   5 ASN HD22 1 1 
       18 59655 1 1   6 ASN N    N  -0.714 -13.409   0.965 1.00 . A A .   5 ASN N    1 1 
       18 59656 1 1   6 ASN ND2  N   2.082 -15.607   2.837 1.00 . A A .   5 ASN ND2  1 1 
       18 59657 1 1   6 ASN O    O  -1.159 -16.166  -1.357 1.00 . A A .   5 ASN O    1 1 
       18 59658 1 1   6 ASN OD1  O   2.191 -13.966   1.315 1.00 . A A .   5 ASN OD1  1 1 
       18 59659 1 1   7 HIS C    C  -3.724 -15.602  -2.443 1.00 . A A .   6 HIS C    1 1 
       18 59660 1 1   7 HIS CA   C  -3.825 -15.563  -0.914 1.00 . A A .   6 HIS CA   1 1 
       18 59661 1 1   7 HIS CB   C  -5.135 -14.920  -0.462 1.00 . A A .   6 HIS CB   1 1 
       18 59662 1 1   7 HIS CD2  C  -5.649 -13.843   1.792 1.00 . A A .   6 HIS CD2  1 1 
       18 59663 1 1   7 HIS CE1  C  -5.399 -15.590   3.104 1.00 . A A .   6 HIS CE1  1 1 
       18 59664 1 1   7 HIS CG   C  -5.305 -14.923   1.034 1.00 . A A .   6 HIS CG   1 1 
       18 59665 1 1   7 HIS H    H  -2.842 -14.102   0.308 1.00 . A A .   6 HIS H    1 1 
       18 59666 1 1   7 HIS HA   H  -3.811 -16.586  -0.539 1.00 . A A .   6 HIS HA   1 1 
       18 59667 1 1   7 HIS HB2  H  -5.161 -13.891  -0.819 1.00 . A A .   6 HIS HB2  1 1 
       18 59668 1 1   7 HIS HB3  H  -5.972 -15.457  -0.909 1.00 . A A .   6 HIS HB3  1 1 
       18 59669 1 1   7 HIS HD2  H  -5.836 -12.842   1.435 1.00 . A A .   6 HIS HD2  1 1 
       18 59670 1 1   7 HIS HE1  H  -5.361 -16.202   3.995 1.00 . A A .   6 HIS HE1  1 1 
       18 59671 1 1   7 HIS HE2  H  -5.939 -13.724   3.905 1.00 . A A .   6 HIS HE2  1 1 
       18 59672 1 1   7 HIS N    N  -2.684 -14.877  -0.317 1.00 . A A .   6 HIS N    1 1 
       18 59673 1 1   7 HIS ND1  N  -5.143 -16.034   1.862 1.00 . A A .   6 HIS ND1  1 1 
       18 59674 1 1   7 HIS NE2  N  -5.707 -14.282   3.094 1.00 . A A .   6 HIS NE2  1 1 
       18 59675 1 1   7 HIS O    O  -3.183 -14.672  -3.042 1.00 . A A .   6 HIS O    1 1 
       18 59676 1 1   8 PRO C    C  -4.657 -15.825  -5.429 1.00 . A A .   7 PRO C    1 1 
       18 59677 1 1   8 PRO CA   C  -4.097 -16.916  -4.518 1.00 . A A .   7 PRO CA   1 1 
       18 59678 1 1   8 PRO CB   C  -4.846 -18.231  -4.772 1.00 . A A .   7 PRO CB   1 1 
       18 59679 1 1   8 PRO CD   C  -4.981 -17.743  -2.456 1.00 . A A .   7 PRO CD   1 1 
       18 59680 1 1   8 PRO CG   C  -4.851 -18.920  -3.413 1.00 . A A .   7 PRO CG   1 1 
       18 59681 1 1   8 PRO HA   H  -3.040 -17.058  -4.735 1.00 . A A .   7 PRO HA   1 1 
       18 59682 1 1   8 PRO HB2  H  -5.873 -18.014  -5.066 1.00 . A A .   7 PRO HB2  1 1 
       18 59683 1 1   8 PRO HB3  H  -4.352 -18.838  -5.532 1.00 . A A .   7 PRO HB3  1 1 
       18 59684 1 1   8 PRO HD2  H  -6.029 -17.457  -2.367 1.00 . A A .   7 PRO HD2  1 1 
       18 59685 1 1   8 PRO HD3  H  -4.576 -18.015  -1.483 1.00 . A A .   7 PRO HD3  1 1 
       18 59686 1 1   8 PRO HG2  H  -5.682 -19.620  -3.312 1.00 . A A .   7 PRO HG2  1 1 
       18 59687 1 1   8 PRO HG3  H  -3.895 -19.418  -3.256 1.00 . A A .   7 PRO HG3  1 1 
       18 59688 1 1   8 PRO N    N  -4.237 -16.666  -3.085 1.00 . A A .   7 PRO N    1 1 
       18 59689 1 1   8 PRO O    O  -4.486 -15.906  -6.644 1.00 . A A .   7 PRO O    1 1 
       18 59690 1 1   9 TYR C    C  -5.699 -12.384  -4.980 1.00 . A A .   8 TYR C    1 1 
       18 59691 1 1   9 TYR CA   C  -5.926 -13.740  -5.641 1.00 . A A .   8 TYR CA   1 1 
       18 59692 1 1   9 TYR CB   C  -7.418 -14.011  -5.856 1.00 . A A .   8 TYR CB   1 1 
       18 59693 1 1   9 TYR CD1  C  -8.134 -16.429  -5.692 1.00 . A A .   8 TYR CD1  1 1 
       18 59694 1 1   9 TYR CD2  C  -7.630 -15.497  -7.878 1.00 . A A .   8 TYR CD2  1 1 
       18 59695 1 1   9 TYR CE1  C  -8.438 -17.663  -6.282 1.00 . A A .   8 TYR CE1  1 1 
       18 59696 1 1   9 TYR CE2  C  -7.934 -16.729  -8.477 1.00 . A A .   8 TYR CE2  1 1 
       18 59697 1 1   9 TYR CG   C  -7.734 -15.346  -6.488 1.00 . A A .   8 TYR CG   1 1 
       18 59698 1 1   9 TYR CZ   C  -8.342 -17.816  -7.679 1.00 . A A .   8 TYR CZ   1 1 
       18 59699 1 1   9 TYR H    H  -5.415 -14.781  -3.859 1.00 . A A .   8 TYR H    1 1 
       18 59700 1 1   9 TYR HA   H  -5.442 -13.715  -6.616 1.00 . A A .   8 TYR HA   1 1 
       18 59701 1 1   9 TYR HB2  H  -7.922 -13.955  -4.891 1.00 . A A .   8 TYR HB2  1 1 
       18 59702 1 1   9 TYR HB3  H  -7.828 -13.227  -6.491 1.00 . A A .   8 TYR HB3  1 1 
       18 59703 1 1   9 TYR HD1  H  -8.208 -16.312  -4.620 1.00 . A A .   8 TYR HD1  1 1 
       18 59704 1 1   9 TYR HD2  H  -7.315 -14.664  -8.491 1.00 . A A .   8 TYR HD2  1 1 
       18 59705 1 1   9 TYR HE1  H  -8.744 -18.496  -5.668 1.00 . A A .   8 TYR HE1  1 1 
       18 59706 1 1   9 TYR HE2  H  -7.856 -16.847  -9.548 1.00 . A A .   8 TYR HE2  1 1 
       18 59707 1 1   9 TYR HH   H  -8.517 -19.006  -9.210 1.00 . A A .   8 TYR HH   1 1 
       18 59708 1 1   9 TYR N    N  -5.321 -14.812  -4.864 1.00 . A A .   8 TYR N    1 1 
       18 59709 1 1   9 TYR O    O  -6.482 -11.462  -5.202 1.00 . A A .   8 TYR O    1 1 
       18 59710 1 1   9 TYR OH   O  -8.640 -19.014  -8.259 1.00 . A A .   8 TYR OH   1 1 
       18 59711 1 1  10 TYR C    C  -4.367  -9.800  -4.426 1.00 . A A .   9 TYR C    1 1 
       18 59712 1 1  10 TYR CA   C  -4.334 -11.006  -3.486 1.00 . A A .   9 TYR CA   1 1 
       18 59713 1 1  10 TYR CB   C  -2.984 -11.113  -2.786 1.00 . A A .   9 TYR CB   1 1 
       18 59714 1 1  10 TYR CD1  C  -1.134  -9.799  -3.887 1.00 . A A .   9 TYR CD1  1 1 
       18 59715 1 1  10 TYR CD2  C  -1.347 -12.165  -4.403 1.00 . A A .   9 TYR CD2  1 1 
       18 59716 1 1  10 TYR CE1  C  -0.036  -9.701  -4.750 1.00 . A A .   9 TYR CE1  1 1 
       18 59717 1 1  10 TYR CE2  C  -0.249 -12.075  -5.270 1.00 . A A .   9 TYR CE2  1 1 
       18 59718 1 1  10 TYR CG   C  -1.793 -11.026  -3.716 1.00 . A A .   9 TYR CG   1 1 
       18 59719 1 1  10 TYR CZ   C   0.413 -10.841  -5.447 1.00 . A A .   9 TYR CZ   1 1 
       18 59720 1 1  10 TYR H    H  -4.014 -13.028  -4.016 1.00 . A A .   9 TYR H    1 1 
       18 59721 1 1  10 TYR HA   H  -5.085 -10.861  -2.709 1.00 . A A .   9 TYR HA   1 1 
       18 59722 1 1  10 TYR HB2  H  -2.911 -10.300  -2.067 1.00 . A A .   9 TYR HB2  1 1 
       18 59723 1 1  10 TYR HB3  H  -2.944 -12.054  -2.238 1.00 . A A .   9 TYR HB3  1 1 
       18 59724 1 1  10 TYR HD1  H  -1.477  -8.927  -3.350 1.00 . A A .   9 TYR HD1  1 1 
       18 59725 1 1  10 TYR HD2  H  -1.849 -13.113  -4.271 1.00 . A A .   9 TYR HD2  1 1 
       18 59726 1 1  10 TYR HE1  H   0.466  -8.756  -4.880 1.00 . A A .   9 TYR HE1  1 1 
       18 59727 1 1  10 TYR HE2  H   0.091 -12.950  -5.802 1.00 . A A .   9 TYR HE2  1 1 
       18 59728 1 1  10 TYR HH   H   1.691 -11.589  -6.708 1.00 . A A .   9 TYR HH   1 1 
       18 59729 1 1  10 TYR N    N  -4.639 -12.249  -4.172 1.00 . A A .   9 TYR N    1 1 
       18 59730 1 1  10 TYR O    O  -4.176  -9.917  -5.635 1.00 . A A .   9 TYR O    1 1 
       18 59731 1 1  10 TYR OH   O   1.484 -10.752  -6.287 1.00 . A A .   9 TYR OH   1 1 
       18 59732 1 1  11 PHE C    C  -3.605  -6.899  -5.299 1.00 . A A .  10 PHE C    1 1 
       18 59733 1 1  11 PHE CA   C  -4.817  -7.373  -4.527 1.00 . A A .  10 PHE CA   1 1 
       18 59734 1 1  11 PHE CB   C  -5.129  -6.303  -3.498 1.00 . A A .  10 PHE CB   1 1 
       18 59735 1 1  11 PHE CD1  C  -3.738  -6.915  -1.463 1.00 . A A .  10 PHE CD1  1 1 
       18 59736 1 1  11 PHE CD2  C  -3.161  -4.929  -2.722 1.00 . A A .  10 PHE CD2  1 1 
       18 59737 1 1  11 PHE CE1  C  -2.680  -6.663  -0.582 1.00 . A A .  10 PHE CE1  1 1 
       18 59738 1 1  11 PHE CE2  C  -2.103  -4.675  -1.839 1.00 . A A .  10 PHE CE2  1 1 
       18 59739 1 1  11 PHE CG   C  -3.986  -6.046  -2.535 1.00 . A A .  10 PHE CG   1 1 
       18 59740 1 1  11 PHE CZ   C  -1.863  -5.541  -0.767 1.00 . A A .  10 PHE CZ   1 1 
       18 59741 1 1  11 PHE H    H  -4.686  -8.614  -2.829 1.00 . A A .  10 PHE H    1 1 
       18 59742 1 1  11 PHE HA   H  -5.668  -7.477  -5.200 1.00 . A A .  10 PHE HA   1 1 
       18 59743 1 1  11 PHE HB2  H  -5.368  -5.372  -4.015 1.00 . A A .  10 PHE HB2  1 1 
       18 59744 1 1  11 PHE HB3  H  -6.013  -6.624  -2.964 1.00 . A A .  10 PHE HB3  1 1 
       18 59745 1 1  11 PHE HD1  H  -4.357  -7.783  -1.307 1.00 . A A .  10 PHE HD1  1 1 
       18 59746 1 1  11 PHE HD2  H  -3.338  -4.262  -3.547 1.00 . A A .  10 PHE HD2  1 1 
       18 59747 1 1  11 PHE HE1  H  -2.499  -7.338   0.239 1.00 . A A .  10 PHE HE1  1 1 
       18 59748 1 1  11 PHE HE2  H  -1.474  -3.810  -1.989 1.00 . A A .  10 PHE HE2  1 1 
       18 59749 1 1  11 PHE HZ   H  -1.051  -5.345  -0.085 1.00 . A A .  10 PHE HZ   1 1 
       18 59750 1 1  11 PHE N    N  -4.617  -8.633  -3.837 1.00 . A A .  10 PHE N    1 1 
       18 59751 1 1  11 PHE O    O  -2.466  -7.216  -4.959 1.00 . A A .  10 PHE O    1 1 
       18 59752 1 1  12 PRO C    C  -2.400  -4.125  -6.509 1.00 . A A .  11 PRO C    1 1 
       18 59753 1 1  12 PRO CA   C  -2.829  -5.469  -7.102 1.00 . A A .  11 PRO CA   1 1 
       18 59754 1 1  12 PRO CB   C  -3.458  -5.268  -8.478 1.00 . A A .  11 PRO CB   1 1 
       18 59755 1 1  12 PRO CD   C  -5.173  -5.842  -6.912 1.00 . A A .  11 PRO CD   1 1 
       18 59756 1 1  12 PRO CG   C  -4.914  -4.959  -8.130 1.00 . A A .  11 PRO CG   1 1 
       18 59757 1 1  12 PRO HA   H  -1.956  -6.117  -7.190 1.00 . A A .  11 PRO HA   1 1 
       18 59758 1 1  12 PRO HB2  H  -2.984  -4.462  -9.035 1.00 . A A .  11 PRO HB2  1 1 
       18 59759 1 1  12 PRO HB3  H  -3.412  -6.202  -9.039 1.00 . A A .  11 PRO HB3  1 1 
       18 59760 1 1  12 PRO HD2  H  -5.814  -5.328  -6.195 1.00 . A A .  11 PRO HD2  1 1 
       18 59761 1 1  12 PRO HD3  H  -5.636  -6.774  -7.235 1.00 . A A .  11 PRO HD3  1 1 
       18 59762 1 1  12 PRO HG2  H  -5.009  -3.912  -7.851 1.00 . A A .  11 PRO HG2  1 1 
       18 59763 1 1  12 PRO HG3  H  -5.582  -5.203  -8.953 1.00 . A A .  11 PRO HG3  1 1 
       18 59764 1 1  12 PRO N    N  -3.862  -6.126  -6.355 1.00 . A A .  11 PRO N    1 1 
       18 59765 1 1  12 PRO O    O  -1.233  -3.762  -6.623 1.00 . A A .  11 PRO O    1 1 
       18 59766 1 1  13 PHE C    C  -4.056  -1.636  -4.317 1.00 . A A .  12 PHE C    1 1 
       18 59767 1 1  13 PHE CA   C  -3.065  -2.030  -5.414 1.00 . A A .  12 PHE CA   1 1 
       18 59768 1 1  13 PHE CB   C  -3.220  -1.063  -6.588 1.00 . A A .  12 PHE CB   1 1 
       18 59769 1 1  13 PHE CD1  C  -2.816  -1.928  -8.920 1.00 . A A .  12 PHE CD1  1 1 
       18 59770 1 1  13 PHE CD2  C  -0.963  -0.918  -7.718 1.00 . A A .  12 PHE CD2  1 1 
       18 59771 1 1  13 PHE CE1  C  -1.978  -2.148 -10.022 1.00 . A A .  12 PHE CE1  1 1 
       18 59772 1 1  13 PHE CE2  C  -0.126  -1.141  -8.822 1.00 . A A .  12 PHE CE2  1 1 
       18 59773 1 1  13 PHE CG   C  -2.310  -1.308  -7.770 1.00 . A A .  12 PHE CG   1 1 
       18 59774 1 1  13 PHE CZ   C  -0.634  -1.755  -9.974 1.00 . A A .  12 PHE CZ   1 1 
       18 59775 1 1  13 PHE H    H  -4.244  -3.768  -5.729 1.00 . A A .  12 PHE H    1 1 
       18 59776 1 1  13 PHE HA   H  -2.049  -1.958  -5.027 1.00 . A A .  12 PHE HA   1 1 
       18 59777 1 1  13 PHE HB2  H  -4.251  -1.130  -6.933 1.00 . A A .  12 PHE HB2  1 1 
       18 59778 1 1  13 PHE HB3  H  -3.045  -0.049  -6.231 1.00 . A A .  12 PHE HB3  1 1 
       18 59779 1 1  13 PHE HD1  H  -3.852  -2.231  -8.955 1.00 . A A .  12 PHE HD1  1 1 
       18 59780 1 1  13 PHE HD2  H  -0.568  -0.447  -6.830 1.00 . A A .  12 PHE HD2  1 1 
       18 59781 1 1  13 PHE HE1  H  -2.364  -2.625 -10.910 1.00 . A A .  12 PHE HE1  1 1 
       18 59782 1 1  13 PHE HE2  H   0.911  -0.837  -8.782 1.00 . A A .  12 PHE HE2  1 1 
       18 59783 1 1  13 PHE HZ   H   0.011  -1.925 -10.826 1.00 . A A .  12 PHE HZ   1 1 
       18 59784 1 1  13 PHE N    N  -3.324  -3.386  -5.885 1.00 . A A .  12 PHE N    1 1 
       18 59785 1 1  13 PHE O    O  -4.785  -2.480  -3.796 1.00 . A A .  12 PHE O    1 1 
       18 59786 1 1  14 ASN C    C  -6.442  -0.141  -3.415 1.00 . A A .  13 ASN C    1 1 
       18 59787 1 1  14 ASN CA   C  -5.014   0.184  -2.980 1.00 . A A .  13 ASN CA   1 1 
       18 59788 1 1  14 ASN CB   C  -4.810   1.695  -2.828 1.00 . A A .  13 ASN CB   1 1 
       18 59789 1 1  14 ASN CG   C  -3.385   2.033  -2.405 1.00 . A A .  13 ASN CG   1 1 
       18 59790 1 1  14 ASN H    H  -3.439   0.301  -4.403 1.00 . A A .  13 ASN H    1 1 
       18 59791 1 1  14 ASN HA   H  -4.821  -0.294  -2.017 1.00 . A A .  13 ASN HA   1 1 
       18 59792 1 1  14 ASN HB2  H  -5.024   2.178  -3.781 1.00 . A A .  13 ASN HB2  1 1 
       18 59793 1 1  14 ASN HB3  H  -5.504   2.082  -2.083 1.00 . A A .  13 ASN HB3  1 1 
       18 59794 1 1  14 ASN HD21 H  -1.896   3.375  -2.678 1.00 . A A .  13 ASN HD21 1 1 
       18 59795 1 1  14 ASN HD22 H  -3.357   3.691  -3.591 1.00 . A A .  13 ASN HD22 1 1 
       18 59796 1 1  14 ASN N    N  -4.082  -0.344  -3.966 1.00 . A A .  13 ASN N    1 1 
       18 59797 1 1  14 ASN ND2  N  -2.838   3.124  -2.937 1.00 . A A .  13 ASN ND2  1 1 
       18 59798 1 1  14 ASN O    O  -6.683  -0.402  -4.591 1.00 . A A .  13 ASN O    1 1 
       18 59799 1 1  14 ASN OD1  O  -2.781   1.323  -1.607 1.00 . A A .  13 ASN OD1  1 1 
       18 59800 1 1  15 GLY C    C  -9.396   0.023  -3.961 1.00 . A A .  14 GLY C    1 1 
       18 59801 1 1  15 GLY CA   C  -8.730  -0.632  -2.757 1.00 . A A .  14 GLY CA   1 1 
       18 59802 1 1  15 GLY H    H  -7.194   0.223  -1.554 1.00 . A A .  14 GLY H    1 1 
       18 59803 1 1  15 GLY HA2  H  -8.660  -1.698  -2.964 1.00 . A A .  14 GLY HA2  1 1 
       18 59804 1 1  15 GLY HA3  H  -9.355  -0.472  -1.877 1.00 . A A .  14 GLY HA3  1 1 
       18 59805 1 1  15 GLY N    N  -7.394  -0.128  -2.479 1.00 . A A .  14 GLY N    1 1 
       18 59806 1 1  15 GLY O    O -10.033  -0.672  -4.752 1.00 . A A .  14 GLY O    1 1 
       18 59807 1 1  16 LYS C    C  -9.185   1.661  -6.540 1.00 . A A .  15 LYS C    1 1 
       18 59808 1 1  16 LYS CA   C  -9.886   2.030  -5.235 1.00 . A A .  15 LYS CA   1 1 
       18 59809 1 1  16 LYS CB   C  -9.831   3.539  -4.975 1.00 . A A .  15 LYS CB   1 1 
       18 59810 1 1  16 LYS CD   C -12.189   3.841  -5.887 1.00 . A A .  15 LYS CD   1 1 
       18 59811 1 1  16 LYS CE   C -12.699   3.717  -4.447 1.00 . A A .  15 LYS CE   1 1 
       18 59812 1 1  16 LYS CG   C -10.739   4.335  -5.919 1.00 . A A .  15 LYS CG   1 1 
       18 59813 1 1  16 LYS H    H  -8.719   1.881  -3.453 1.00 . A A .  15 LYS H    1 1 
       18 59814 1 1  16 LYS HA   H -10.921   1.701  -5.296 1.00 . A A .  15 LYS HA   1 1 
       18 59815 1 1  16 LYS HB2  H -10.141   3.735  -3.947 1.00 . A A .  15 LYS HB2  1 1 
       18 59816 1 1  16 LYS HB3  H  -8.804   3.885  -5.087 1.00 . A A .  15 LYS HB3  1 1 
       18 59817 1 1  16 LYS HD2  H -12.817   4.543  -6.434 1.00 . A A .  15 LYS HD2  1 1 
       18 59818 1 1  16 LYS HD3  H -12.248   2.870  -6.376 1.00 . A A .  15 LYS HD3  1 1 
       18 59819 1 1  16 LYS HE2  H -12.009   3.092  -3.880 1.00 . A A .  15 LYS HE2  1 1 
       18 59820 1 1  16 LYS HE3  H -12.738   4.707  -3.990 1.00 . A A .  15 LYS HE3  1 1 
       18 59821 1 1  16 LYS HG2  H -10.712   5.381  -5.618 1.00 . A A .  15 LYS HG2  1 1 
       18 59822 1 1  16 LYS HG3  H -10.361   4.260  -6.936 1.00 . A A .  15 LYS HG3  1 1 
       18 59823 1 1  16 LYS HZ1  H -14.706   3.688  -4.879 1.00 . A A .  15 LYS HZ1  1 1 
       18 59824 1 1  16 LYS HZ2  H -13.996   2.198  -4.870 1.00 . A A .  15 LYS HZ2  1 1 
       18 59825 1 1  16 LYS HZ3  H -14.318   2.954  -3.444 1.00 . A A .  15 LYS HZ3  1 1 
       18 59826 1 1  16 LYS N    N  -9.260   1.343  -4.116 1.00 . A A .  15 LYS N    1 1 
       18 59827 1 1  16 LYS NZ   N -14.034   3.100  -4.408 1.00 . A A .  15 LYS NZ   1 1 
       18 59828 1 1  16 LYS O    O  -9.803   1.641  -7.600 1.00 . A A .  15 LYS O    1 1 
       18 59829 1 1  17 GLN C    C  -7.316  -0.488  -7.971 1.00 . A A .  16 GLN C    1 1 
       18 59830 1 1  17 GLN CA   C  -7.101   0.987  -7.619 1.00 . A A .  16 GLN CA   1 1 
       18 59831 1 1  17 GLN CB   C  -5.634   1.301  -7.331 1.00 . A A .  16 GLN CB   1 1 
       18 59832 1 1  17 GLN CD   C  -5.073   1.768  -9.753 1.00 . A A .  16 GLN CD   1 1 
       18 59833 1 1  17 GLN CG   C  -4.739   0.943  -8.515 1.00 . A A .  16 GLN CG   1 1 
       18 59834 1 1  17 GLN H    H  -7.420   1.397  -5.563 1.00 . A A .  16 GLN H    1 1 
       18 59835 1 1  17 GLN HA   H  -7.424   1.592  -8.466 1.00 . A A .  16 GLN HA   1 1 
       18 59836 1 1  17 GLN HB2  H  -5.530   2.361  -7.109 1.00 . A A .  16 GLN HB2  1 1 
       18 59837 1 1  17 GLN HB3  H  -5.310   0.738  -6.458 1.00 . A A .  16 GLN HB3  1 1 
       18 59838 1 1  17 GLN HE21 H  -6.225   1.773 -11.423 1.00 . A A .  16 GLN HE21 1 1 
       18 59839 1 1  17 GLN HE22 H  -6.412   0.371 -10.381 1.00 . A A .  16 GLN HE22 1 1 
       18 59840 1 1  17 GLN HG2  H  -3.703   1.127  -8.231 1.00 . A A .  16 GLN HG2  1 1 
       18 59841 1 1  17 GLN HG3  H  -4.856  -0.114  -8.752 1.00 . A A .  16 GLN HG3  1 1 
       18 59842 1 1  17 GLN N    N  -7.886   1.364  -6.458 1.00 . A A .  16 GLN N    1 1 
       18 59843 1 1  17 GLN NE2  N  -5.977   1.262 -10.589 1.00 . A A .  16 GLN NE2  1 1 
       18 59844 1 1  17 GLN O    O  -7.249  -0.848  -9.144 1.00 . A A .  16 GLN O    1 1 
       18 59845 1 1  17 GLN OE1  O  -4.525   2.847  -9.957 1.00 . A A .  16 GLN OE1  1 1 
       18 59846 1 1  18 ALA C    C  -9.281  -2.807  -7.892 1.00 . A A .  17 ALA C    1 1 
       18 59847 1 1  18 ALA CA   C  -7.934  -2.735  -7.184 1.00 . A A .  17 ALA CA   1 1 
       18 59848 1 1  18 ALA CB   C  -7.976  -3.440  -5.832 1.00 . A A .  17 ALA CB   1 1 
       18 59849 1 1  18 ALA H    H  -7.517  -1.004  -6.020 1.00 . A A .  17 ALA H    1 1 
       18 59850 1 1  18 ALA HA   H  -7.183  -3.224  -7.806 1.00 . A A .  17 ALA HA   1 1 
       18 59851 1 1  18 ALA HB1  H  -8.716  -2.961  -5.191 1.00 . A A .  17 ALA HB1  1 1 
       18 59852 1 1  18 ALA HB2  H  -8.240  -4.486  -5.971 1.00 . A A .  17 ALA HB2  1 1 
       18 59853 1 1  18 ALA HB3  H  -6.989  -3.372  -5.370 1.00 . A A .  17 ALA HB3  1 1 
       18 59854 1 1  18 ALA N    N  -7.573  -1.339  -6.971 1.00 . A A .  17 ALA N    1 1 
       18 59855 1 1  18 ALA O    O  -9.501  -3.719  -8.682 1.00 . A A .  17 ALA O    1 1 
       18 59856 1 1  19 GLU C    C -11.204  -1.272  -9.759 1.00 . A A .  18 GLU C    1 1 
       18 59857 1 1  19 GLU CA   C -11.439  -1.733  -8.322 1.00 . A A .  18 GLU CA   1 1 
       18 59858 1 1  19 GLU CB   C -12.359  -0.765  -7.576 1.00 . A A .  18 GLU CB   1 1 
       18 59859 1 1  19 GLU CD   C -13.354  -0.329  -5.275 1.00 . A A .  18 GLU CD   1 1 
       18 59860 1 1  19 GLU CG   C -12.793  -1.371  -6.241 1.00 . A A .  18 GLU CG   1 1 
       18 59861 1 1  19 GLU H    H  -9.974  -1.170  -6.883 1.00 . A A .  18 GLU H    1 1 
       18 59862 1 1  19 GLU HA   H -11.922  -2.709  -8.351 1.00 . A A .  18 GLU HA   1 1 
       18 59863 1 1  19 GLU HB2  H -11.822   0.165  -7.401 1.00 . A A .  18 GLU HB2  1 1 
       18 59864 1 1  19 GLU HB3  H -13.242  -0.562  -8.180 1.00 . A A .  18 GLU HB3  1 1 
       18 59865 1 1  19 GLU HG2  H -13.546  -2.137  -6.430 1.00 . A A .  18 GLU HG2  1 1 
       18 59866 1 1  19 GLU HG3  H -11.937  -1.850  -5.767 1.00 . A A .  18 GLU HG3  1 1 
       18 59867 1 1  19 GLU N    N -10.173  -1.847  -7.611 1.00 . A A .  18 GLU N    1 1 
       18 59868 1 1  19 GLU O    O -11.751  -1.859 -10.690 1.00 . A A .  18 GLU O    1 1 
       18 59869 1 1  19 GLU OE1  O -13.482   0.846  -5.681 1.00 . A A .  18 GLU OE1  1 1 
       18 59870 1 1  19 GLU OE2  O -13.653  -0.723  -4.126 1.00 . A A .  18 GLU OE2  1 1 
       18 59871 1 1  20 ASP C    C  -9.210  -0.775 -12.073 1.00 . A A .  19 ASP C    1 1 
       18 59872 1 1  20 ASP CA   C -10.093   0.227 -11.321 1.00 . A A .  19 ASP CA   1 1 
       18 59873 1 1  20 ASP CB   C  -9.430   1.601 -11.252 1.00 . A A .  19 ASP CB   1 1 
       18 59874 1 1  20 ASP CG   C -10.388   2.672 -10.739 1.00 . A A .  19 ASP CG   1 1 
       18 59875 1 1  20 ASP H    H  -9.984   0.265  -9.186 1.00 . A A .  19 ASP H    1 1 
       18 59876 1 1  20 ASP HA   H -11.028   0.326 -11.873 1.00 . A A .  19 ASP HA   1 1 
       18 59877 1 1  20 ASP HB2  H  -8.564   1.538 -10.594 1.00 . A A .  19 ASP HB2  1 1 
       18 59878 1 1  20 ASP HB3  H  -9.094   1.882 -12.252 1.00 . A A .  19 ASP HB3  1 1 
       18 59879 1 1  20 ASP N    N -10.396  -0.228  -9.968 1.00 . A A .  19 ASP N    1 1 
       18 59880 1 1  20 ASP O    O  -9.099  -0.702 -13.294 1.00 . A A .  19 ASP O    1 1 
       18 59881 1 1  20 ASP OD1  O  -9.878   3.730 -10.313 1.00 . A A .  19 ASP OD1  1 1 
       18 59882 1 1  20 ASP OD2  O -11.613   2.419 -10.780 1.00 . A A .  19 ASP OD2  1 1 
       18 59883 1 1  21 TYR C    C  -8.693  -3.878 -12.477 1.00 . A A .  20 TYR C    1 1 
       18 59884 1 1  21 TYR CA   C  -7.790  -2.764 -11.962 1.00 . A A .  20 TYR CA   1 1 
       18 59885 1 1  21 TYR CB   C  -6.786  -3.327 -10.957 1.00 . A A .  20 TYR CB   1 1 
       18 59886 1 1  21 TYR CD1  C  -6.449  -5.772 -11.533 1.00 . A A .  20 TYR CD1  1 1 
       18 59887 1 1  21 TYR CD2  C  -4.662  -4.193 -12.008 1.00 . A A .  20 TYR CD2  1 1 
       18 59888 1 1  21 TYR CE1  C  -5.657  -6.817 -12.022 1.00 . A A .  20 TYR CE1  1 1 
       18 59889 1 1  21 TYR CE2  C  -3.867  -5.234 -12.504 1.00 . A A .  20 TYR CE2  1 1 
       18 59890 1 1  21 TYR CG   C  -5.950  -4.460 -11.512 1.00 . A A .  20 TYR CG   1 1 
       18 59891 1 1  21 TYR CZ   C  -4.362  -6.553 -12.510 1.00 . A A .  20 TYR CZ   1 1 
       18 59892 1 1  21 TYR H    H  -8.672  -1.680 -10.345 1.00 . A A .  20 TYR H    1 1 
       18 59893 1 1  21 TYR HA   H  -7.240  -2.349 -12.807 1.00 . A A .  20 TYR HA   1 1 
       18 59894 1 1  21 TYR HB2  H  -6.118  -2.524 -10.640 1.00 . A A .  20 TYR HB2  1 1 
       18 59895 1 1  21 TYR HB3  H  -7.324  -3.690 -10.085 1.00 . A A .  20 TYR HB3  1 1 
       18 59896 1 1  21 TYR HD1  H  -7.443  -5.990 -11.176 1.00 . A A .  20 TYR HD1  1 1 
       18 59897 1 1  21 TYR HD2  H  -4.289  -3.182 -12.005 1.00 . A A .  20 TYR HD2  1 1 
       18 59898 1 1  21 TYR HE1  H  -6.037  -7.826 -12.023 1.00 . A A .  20 TYR HE1  1 1 
       18 59899 1 1  21 TYR HE2  H  -2.877  -5.020 -12.882 1.00 . A A .  20 TYR HE2  1 1 
       18 59900 1 1  21 TYR HH   H  -2.727  -7.288 -13.279 1.00 . A A .  20 TYR HH   1 1 
       18 59901 1 1  21 TYR N    N  -8.585  -1.709 -11.350 1.00 . A A .  20 TYR N    1 1 
       18 59902 1 1  21 TYR O    O  -8.580  -4.272 -13.635 1.00 . A A .  20 TYR O    1 1 
       18 59903 1 1  21 TYR OH   O  -3.595  -7.574 -12.986 1.00 . A A .  20 TYR OH   1 1 
       18 59904 1 1  22 LEU C    C -11.417  -4.892 -13.155 1.00 . A A .  21 LEU C    1 1 
       18 59905 1 1  22 LEU CA   C -10.528  -5.419 -12.043 1.00 . A A .  21 LEU CA   1 1 
       18 59906 1 1  22 LEU CB   C -11.327  -5.942 -10.848 1.00 . A A .  21 LEU CB   1 1 
       18 59907 1 1  22 LEU CD1  C -13.370  -4.398 -10.568 1.00 . A A .  21 LEU CD1  1 1 
       18 59908 1 1  22 LEU CD2  C -12.285  -5.411  -8.628 1.00 . A A .  21 LEU CD2  1 1 
       18 59909 1 1  22 LEU CG   C -12.020  -4.858 -10.021 1.00 . A A .  21 LEU CG   1 1 
       18 59910 1 1  22 LEU H    H  -9.625  -4.064 -10.671 1.00 . A A .  21 LEU H    1 1 
       18 59911 1 1  22 LEU HA   H  -9.985  -6.268 -12.453 1.00 . A A .  21 LEU HA   1 1 
       18 59912 1 1  22 LEU HB2  H -12.074  -6.649 -11.199 1.00 . A A .  21 LEU HB2  1 1 
       18 59913 1 1  22 LEU HB3  H -10.630  -6.474 -10.201 1.00 . A A .  21 LEU HB3  1 1 
       18 59914 1 1  22 LEU HD11 H -14.116  -5.171 -10.401 1.00 . A A .  21 LEU HD11 1 1 
       18 59915 1 1  22 LEU HD12 H -13.667  -3.498 -10.035 1.00 . A A .  21 LEU HD12 1 1 
       18 59916 1 1  22 LEU HD13 H -13.305  -4.169 -11.627 1.00 . A A .  21 LEU HD13 1 1 
       18 59917 1 1  22 LEU HD21 H -12.815  -4.668  -8.035 1.00 . A A .  21 LEU HD21 1 1 
       18 59918 1 1  22 LEU HD22 H -12.893  -6.311  -8.709 1.00 . A A .  21 LEU HD22 1 1 
       18 59919 1 1  22 LEU HD23 H -11.341  -5.655  -8.147 1.00 . A A .  21 LEU HD23 1 1 
       18 59920 1 1  22 LEU HG   H -11.364  -4.001  -9.942 1.00 . A A .  21 LEU HG   1 1 
       18 59921 1 1  22 LEU N    N  -9.590  -4.390 -11.628 1.00 . A A .  21 LEU N    1 1 
       18 59922 1 1  22 LEU O    O -11.921  -5.683 -13.943 1.00 . A A .  21 LEU O    1 1 
       18 59923 1 1  23 ARG C    C -11.754  -3.311 -15.669 1.00 . A A .  22 ARG C    1 1 
       18 59924 1 1  23 ARG CA   C -12.381  -2.974 -14.316 1.00 . A A .  22 ARG CA   1 1 
       18 59925 1 1  23 ARG CB   C -12.449  -1.465 -14.101 1.00 . A A .  22 ARG CB   1 1 
       18 59926 1 1  23 ARG CD   C -14.777  -0.741 -13.388 1.00 . A A .  22 ARG CD   1 1 
       18 59927 1 1  23 ARG CG   C -13.377  -1.152 -12.925 1.00 . A A .  22 ARG CG   1 1 
       18 59928 1 1  23 ARG CZ   C -14.302   1.626 -14.042 1.00 . A A .  22 ARG CZ   1 1 
       18 59929 1 1  23 ARG H    H -11.237  -2.964 -12.512 1.00 . A A .  22 ARG H    1 1 
       18 59930 1 1  23 ARG HA   H -13.396  -3.361 -14.299 1.00 . A A .  22 ARG HA   1 1 
       18 59931 1 1  23 ARG HB2  H -11.450  -1.093 -13.885 1.00 . A A .  22 ARG HB2  1 1 
       18 59932 1 1  23 ARG HB3  H -12.816  -0.983 -15.006 1.00 . A A .  22 ARG HB3  1 1 
       18 59933 1 1  23 ARG HD2  H -15.245  -1.593 -13.886 1.00 . A A .  22 ARG HD2  1 1 
       18 59934 1 1  23 ARG HD3  H -15.375  -0.479 -12.516 1.00 . A A .  22 ARG HD3  1 1 
       18 59935 1 1  23 ARG HE   H -15.122   0.243 -15.250 1.00 . A A .  22 ARG HE   1 1 
       18 59936 1 1  23 ARG HG2  H -13.469  -2.031 -12.286 1.00 . A A .  22 ARG HG2  1 1 
       18 59937 1 1  23 ARG HG3  H -12.942  -0.347 -12.335 1.00 . A A .  22 ARG HG3  1 1 
       18 59938 1 1  23 ARG HH11 H -13.709   1.235 -12.134 1.00 . A A .  22 ARG HH11 1 1 
       18 59939 1 1  23 ARG HH12 H -13.433   2.869 -12.671 1.00 . A A .  22 ARG HH12 1 1 
       18 59940 1 1  23 ARG HH21 H -14.805   2.297 -15.882 1.00 . A A .  22 ARG HH21 1 1 
       18 59941 1 1  23 ARG HH22 H -14.044   3.489 -14.833 1.00 . A A .  22 ARG HH22 1 1 
       18 59942 1 1  23 ARG N    N -11.617  -3.571 -13.228 1.00 . A A .  22 ARG N    1 1 
       18 59943 1 1  23 ARG NE   N -14.757   0.398 -14.315 1.00 . A A .  22 ARG NE   1 1 
       18 59944 1 1  23 ARG NH1  N -13.773   1.936 -12.857 1.00 . A A .  22 ARG NH1  1 1 
       18 59945 1 1  23 ARG NH2  N -14.387   2.554 -14.994 1.00 . A A .  22 ARG NH2  1 1 
       18 59946 1 1  23 ARG O    O -12.452  -3.304 -16.681 1.00 . A A .  22 ARG O    1 1 
       18 59947 1 1  24 SER C    C -10.010  -5.474 -17.246 1.00 . A A .  23 SER C    1 1 
       18 59948 1 1  24 SER CA   C  -9.768  -3.998 -16.925 1.00 . A A .  23 SER CA   1 1 
       18 59949 1 1  24 SER CB   C  -8.268  -3.728 -16.796 1.00 . A A .  23 SER CB   1 1 
       18 59950 1 1  24 SER H    H  -9.905  -3.564 -14.848 1.00 . A A .  23 SER H    1 1 
       18 59951 1 1  24 SER HA   H -10.157  -3.395 -17.746 1.00 . A A .  23 SER HA   1 1 
       18 59952 1 1  24 SER HB2  H  -7.805  -3.829 -17.777 1.00 . A A .  23 SER HB2  1 1 
       18 59953 1 1  24 SER HB3  H  -8.102  -2.712 -16.434 1.00 . A A .  23 SER HB3  1 1 
       18 59954 1 1  24 SER HG   H  -7.992  -4.482 -15.015 1.00 . A A .  23 SER HG   1 1 
       18 59955 1 1  24 SER N    N -10.449  -3.608 -15.699 1.00 . A A .  23 SER N    1 1 
       18 59956 1 1  24 SER O    O  -9.814  -5.886 -18.387 1.00 . A A .  23 SER O    1 1 
       18 59957 1 1  24 SER OG   O  -7.672  -4.655 -15.912 1.00 . A A .  23 SER OG   1 1 
       18 59958 1 1  25 LYS C    C -12.100  -7.845 -17.145 1.00 . A A .  24 LYS C    1 1 
       18 59959 1 1  25 LYS CA   C -10.759  -7.674 -16.446 1.00 . A A .  24 LYS CA   1 1 
       18 59960 1 1  25 LYS CB   C -10.821  -8.398 -15.100 1.00 . A A .  24 LYS CB   1 1 
       18 59961 1 1  25 LYS CD   C  -8.346  -8.767 -15.026 1.00 . A A .  24 LYS CD   1 1 
       18 59962 1 1  25 LYS CE   C  -7.400  -9.209 -13.934 1.00 . A A .  24 LYS CE   1 1 
       18 59963 1 1  25 LYS CG   C  -9.567  -8.266 -14.274 1.00 . A A .  24 LYS CG   1 1 
       18 59964 1 1  25 LYS H    H -10.547  -5.912 -15.319 1.00 . A A .  24 LYS H    1 1 
       18 59965 1 1  25 LYS HA   H  -9.987  -8.142 -17.057 1.00 . A A .  24 LYS HA   1 1 
       18 59966 1 1  25 LYS HB2  H -11.652  -8.011 -14.514 1.00 . A A .  24 LYS HB2  1 1 
       18 59967 1 1  25 LYS HB3  H -10.974  -9.463 -15.277 1.00 . A A .  24 LYS HB3  1 1 
       18 59968 1 1  25 LYS HD2  H  -8.588  -9.603 -15.679 1.00 . A A .  24 LYS HD2  1 1 
       18 59969 1 1  25 LYS HD3  H  -7.911  -7.940 -15.585 1.00 . A A .  24 LYS HD3  1 1 
       18 59970 1 1  25 LYS HE2  H  -6.375  -9.130 -14.286 1.00 . A A .  24 LYS HE2  1 1 
       18 59971 1 1  25 LYS HE3  H  -7.578  -8.523 -13.106 1.00 . A A .  24 LYS HE3  1 1 
       18 59972 1 1  25 LYS HG2  H  -9.411  -7.225 -13.999 1.00 . A A .  24 LYS HG2  1 1 
       18 59973 1 1  25 LYS HG3  H  -9.720  -8.866 -13.376 1.00 . A A .  24 LYS HG3  1 1 
       18 59974 1 1  25 LYS HZ1  H  -7.138 -10.827 -12.692 1.00 . A A .  24 LYS HZ1  1 1 
       18 59975 1 1  25 LYS HZ2  H  -8.673 -10.689 -13.282 1.00 . A A .  24 LYS HZ2  1 1 
       18 59976 1 1  25 LYS HZ3  H  -7.473 -11.232 -14.258 1.00 . A A .  24 LYS HZ3  1 1 
       18 59977 1 1  25 LYS N    N -10.436  -6.273 -16.255 1.00 . A A .  24 LYS N    1 1 
       18 59978 1 1  25 LYS NZ   N  -7.686 -10.593 -13.505 1.00 . A A .  24 LYS NZ   1 1 
       18 59979 1 1  25 LYS O    O -12.388  -7.246 -18.180 1.00 . A A .  24 LYS O    1 1 
       18 59980 1 1  26 GLU C    C -15.262  -9.201 -16.035 1.00 . A A .  25 GLU C    1 1 
       18 59981 1 1  26 GLU CA   C -14.152  -9.216 -17.086 1.00 . A A .  25 GLU CA   1 1 
       18 59982 1 1  26 GLU CB   C -13.879 -10.593 -17.677 1.00 . A A .  25 GLU CB   1 1 
       18 59983 1 1  26 GLU CD   C -14.226 -12.494 -16.027 1.00 . A A .  25 GLU CD   1 1 
       18 59984 1 1  26 GLU CG   C -13.229 -11.527 -16.655 1.00 . A A .  25 GLU CG   1 1 
       18 59985 1 1  26 GLU H    H -12.627  -9.001 -15.605 1.00 . A A .  25 GLU H    1 1 
       18 59986 1 1  26 GLU HA   H -14.454  -8.584 -17.912 1.00 . A A .  25 GLU HA   1 1 
       18 59987 1 1  26 GLU HB2  H -14.798 -11.029 -18.062 1.00 . A A .  25 GLU HB2  1 1 
       18 59988 1 1  26 GLU HB3  H -13.185 -10.465 -18.507 1.00 . A A .  25 GLU HB3  1 1 
       18 59989 1 1  26 GLU HG2  H -12.470 -12.091 -17.188 1.00 . A A .  25 GLU HG2  1 1 
       18 59990 1 1  26 GLU HG3  H -12.729 -10.944 -15.877 1.00 . A A .  25 GLU HG3  1 1 
       18 59991 1 1  26 GLU N    N -12.913  -8.697 -16.531 1.00 . A A .  25 GLU N    1 1 
       18 59992 1 1  26 GLU O    O -14.996  -9.039 -14.847 1.00 . A A .  25 GLU O    1 1 
       18 59993 1 1  26 GLU OE1  O -15.434 -12.177 -16.062 1.00 . A A .  25 GLU OE1  1 1 
       18 59994 1 1  26 GLU OE2  O -13.758 -13.538 -15.521 1.00 . A A .  25 GLU OE2  1 1 
       18 59995 1 1  27 ARG C    C -17.942 -10.120 -14.538 1.00 . A A .  26 ARG C    1 1 
       18 59996 1 1  27 ARG CA   C -17.701  -9.126 -15.678 1.00 . A A .  26 ARG CA   1 1 
       18 59997 1 1  27 ARG CB   C -18.922  -8.966 -16.583 1.00 . A A .  26 ARG CB   1 1 
       18 59998 1 1  27 ARG CD   C -20.555 -10.026 -18.151 1.00 . A A .  26 ARG CD   1 1 
       18 59999 1 1  27 ARG CG   C -19.362 -10.280 -17.228 1.00 . A A .  26 ARG CG   1 1 
       18 60000 1 1  27 ARG CZ   C -22.047  -8.152 -17.460 1.00 . A A .  26 ARG CZ   1 1 
       18 60001 1 1  27 ARG H    H -16.640  -9.677 -17.437 1.00 . A A .  26 ARG H    1 1 
       18 60002 1 1  27 ARG HA   H -17.549  -8.160 -15.198 1.00 . A A .  26 ARG HA   1 1 
       18 60003 1 1  27 ARG HB2  H -19.744  -8.573 -15.987 1.00 . A A .  26 ARG HB2  1 1 
       18 60004 1 1  27 ARG HB3  H -18.688  -8.247 -17.370 1.00 . A A .  26 ARG HB3  1 1 
       18 60005 1 1  27 ARG HD2  H -20.250  -9.357 -18.954 1.00 . A A .  26 ARG HD2  1 1 
       18 60006 1 1  27 ARG HD3  H -20.864 -10.971 -18.596 1.00 . A A .  26 ARG HD3  1 1 
       18 60007 1 1  27 ARG HE   H -22.235 -10.065 -16.843 1.00 . A A .  26 ARG HE   1 1 
       18 60008 1 1  27 ARG HG2  H -18.532 -10.693 -17.806 1.00 . A A .  26 ARG HG2  1 1 
       18 60009 1 1  27 ARG HG3  H -19.652 -10.990 -16.454 1.00 . A A .  26 ARG HG3  1 1 
       18 60010 1 1  27 ARG HH11 H -20.602  -7.585 -18.777 1.00 . A A .  26 ARG HH11 1 1 
       18 60011 1 1  27 ARG HH12 H -21.620  -6.292 -18.171 1.00 . A A .  26 ARG HH12 1 1 
       18 60012 1 1  27 ARG HH21 H -23.597  -8.379 -16.166 1.00 . A A .  26 ARG HH21 1 1 
       18 60013 1 1  27 ARG HH22 H -23.391  -6.763 -16.809 1.00 . A A .  26 ARG HH22 1 1 
       18 60014 1 1  27 ARG N    N -16.510  -9.370 -16.484 1.00 . A A .  26 ARG N    1 1 
       18 60015 1 1  27 ARG NE   N -21.690  -9.444 -17.419 1.00 . A A .  26 ARG NE   1 1 
       18 60016 1 1  27 ARG NH1  N -21.367  -7.274 -18.198 1.00 . A A .  26 ARG NH1  1 1 
       18 60017 1 1  27 ARG NH2  N -23.096  -7.732 -16.755 1.00 . A A .  26 ARG NH2  1 1 
       18 60018 1 1  27 ARG O    O -19.018 -10.104 -13.942 1.00 . A A .  26 ARG O    1 1 
       18 60019 1 1  28 GLY C    C -15.651 -12.132 -12.513 1.00 . A A .  27 GLY C    1 1 
       18 60020 1 1  28 GLY CA   C -17.048 -11.846 -13.058 1.00 . A A .  27 GLY CA   1 1 
       18 60021 1 1  28 GLY H    H -16.143 -11.037 -14.803 1.00 . A A .  27 GLY H    1 1 
       18 60022 1 1  28 GLY HA2  H -17.636 -11.347 -12.291 1.00 . A A .  27 GLY HA2  1 1 
       18 60023 1 1  28 GLY HA3  H -17.537 -12.786 -13.327 1.00 . A A .  27 GLY HA3  1 1 
       18 60024 1 1  28 GLY N    N -16.971 -10.979 -14.223 1.00 . A A .  27 GLY N    1 1 
       18 60025 1 1  28 GLY O    O -15.271 -13.296 -12.416 1.00 . A A .  27 GLY O    1 1 
       18 60026 1 1  29 ASP C    C -13.094 -10.515 -10.513 1.00 . A A .  28 ASP C    1 1 
       18 60027 1 1  29 ASP CA   C -13.487 -11.301 -11.761 1.00 . A A .  28 ASP CA   1 1 
       18 60028 1 1  29 ASP CB   C -12.553 -10.995 -12.937 1.00 . A A .  28 ASP CB   1 1 
       18 60029 1 1  29 ASP CG   C -11.139 -11.523 -12.703 1.00 . A A .  28 ASP CG   1 1 
       18 60030 1 1  29 ASP H    H -15.269 -10.150 -12.161 1.00 . A A .  28 ASP H    1 1 
       18 60031 1 1  29 ASP HA   H -13.365 -12.359 -11.520 1.00 . A A .  28 ASP HA   1 1 
       18 60032 1 1  29 ASP HB2  H -12.956 -11.477 -13.826 1.00 . A A .  28 ASP HB2  1 1 
       18 60033 1 1  29 ASP HB3  H -12.521  -9.918 -13.103 1.00 . A A .  28 ASP HB3  1 1 
       18 60034 1 1  29 ASP N    N -14.883 -11.090 -12.156 1.00 . A A .  28 ASP N    1 1 
       18 60035 1 1  29 ASP O    O -13.525  -9.380 -10.342 1.00 . A A .  28 ASP O    1 1 
       18 60036 1 1  29 ASP OD1  O -10.265 -11.192 -13.534 1.00 . A A .  28 ASP OD1  1 1 
       18 60037 1 1  29 ASP OD2  O -10.941 -12.248 -11.703 1.00 . A A .  28 ASP OD2  1 1 
       18 60038 1 1  30 PHE C    C -10.574 -10.563  -7.865 1.00 . A A .  29 PHE C    1 1 
       18 60039 1 1  30 PHE CA   C -12.040 -10.570  -8.305 1.00 . A A .  29 PHE CA   1 1 
       18 60040 1 1  30 PHE CB   C -12.888 -11.367  -7.314 1.00 . A A .  29 PHE CB   1 1 
       18 60041 1 1  30 PHE CD1  C -13.716 -13.626  -8.069 1.00 . A A .  29 PHE CD1  1 1 
       18 60042 1 1  30 PHE CD2  C -11.563 -13.496  -6.957 1.00 . A A .  29 PHE CD2  1 1 
       18 60043 1 1  30 PHE CE1  C -13.564 -15.012  -8.212 1.00 . A A .  29 PHE CE1  1 1 
       18 60044 1 1  30 PHE CE2  C -11.409 -14.883  -7.100 1.00 . A A .  29 PHE CE2  1 1 
       18 60045 1 1  30 PHE CG   C -12.717 -12.867  -7.448 1.00 . A A .  29 PHE CG   1 1 
       18 60046 1 1  30 PHE CZ   C -12.408 -15.642  -7.728 1.00 . A A .  29 PHE CZ   1 1 
       18 60047 1 1  30 PHE H    H -11.809 -11.969  -9.900 1.00 . A A .  29 PHE H    1 1 
       18 60048 1 1  30 PHE HA   H -12.379  -9.538  -8.299 1.00 . A A .  29 PHE HA   1 1 
       18 60049 1 1  30 PHE HB2  H -12.640 -11.057  -6.298 1.00 . A A .  29 PHE HB2  1 1 
       18 60050 1 1  30 PHE HB3  H -13.935 -11.128  -7.491 1.00 . A A .  29 PHE HB3  1 1 
       18 60051 1 1  30 PHE HD1  H -14.608 -13.144  -8.442 1.00 . A A .  29 PHE HD1  1 1 
       18 60052 1 1  30 PHE HD2  H -10.793 -12.915  -6.470 1.00 . A A .  29 PHE HD2  1 1 
       18 60053 1 1  30 PHE HE1  H -14.336 -15.594  -8.694 1.00 . A A .  29 PHE HE1  1 1 
       18 60054 1 1  30 PHE HE2  H -10.521 -15.372  -6.727 1.00 . A A .  29 PHE HE2  1 1 
       18 60055 1 1  30 PHE HZ   H -12.291 -16.710  -7.839 1.00 . A A .  29 PHE HZ   1 1 
       18 60056 1 1  30 PHE N    N -12.275 -11.110  -9.637 1.00 . A A .  29 PHE N    1 1 
       18 60057 1 1  30 PHE O    O  -9.757 -11.340  -8.353 1.00 . A A .  29 PHE O    1 1 
       18 60058 1 1  31 VAL C    C  -9.143  -9.319  -4.771 1.00 . A A .  30 VAL C    1 1 
       18 60059 1 1  31 VAL CA   C  -8.954  -9.552  -6.275 1.00 . A A .  30 VAL CA   1 1 
       18 60060 1 1  31 VAL CB   C  -8.084  -8.474  -6.939 1.00 . A A .  30 VAL CB   1 1 
       18 60061 1 1  31 VAL CG1  C  -7.824  -8.820  -8.407 1.00 . A A .  30 VAL CG1  1 1 
       18 60062 1 1  31 VAL CG2  C  -8.719  -7.092  -6.864 1.00 . A A .  30 VAL CG2  1 1 
       18 60063 1 1  31 VAL H    H -10.980  -9.007  -6.631 1.00 . A A .  30 VAL H    1 1 
       18 60064 1 1  31 VAL HA   H  -8.442 -10.507  -6.393 1.00 . A A .  30 VAL HA   1 1 
       18 60065 1 1  31 VAL HB   H  -7.127  -8.426  -6.422 1.00 . A A .  30 VAL HB   1 1 
       18 60066 1 1  31 VAL HG11 H  -8.759  -8.818  -8.963 1.00 . A A .  30 VAL HG11 1 1 
       18 60067 1 1  31 VAL HG12 H  -7.150  -8.083  -8.839 1.00 . A A .  30 VAL HG12 1 1 
       18 60068 1 1  31 VAL HG13 H  -7.370  -9.810  -8.474 1.00 . A A .  30 VAL HG13 1 1 
       18 60069 1 1  31 VAL HG21 H  -8.830  -6.809  -5.818 1.00 . A A .  30 VAL HG21 1 1 
       18 60070 1 1  31 VAL HG22 H  -8.074  -6.368  -7.366 1.00 . A A .  30 VAL HG22 1 1 
       18 60071 1 1  31 VAL HG23 H  -9.691  -7.107  -7.357 1.00 . A A .  30 VAL HG23 1 1 
       18 60072 1 1  31 VAL N    N -10.262  -9.660  -6.923 1.00 . A A .  30 VAL N    1 1 
       18 60073 1 1  31 VAL O    O -10.079  -8.632  -4.365 1.00 . A A .  30 VAL O    1 1 
       18 60074 1 1  32 ILE C    C  -7.451  -8.793  -1.885 1.00 . A A .  31 ILE C    1 1 
       18 60075 1 1  32 ILE CA   C  -8.364  -9.852  -2.489 1.00 . A A .  31 ILE CA   1 1 
       18 60076 1 1  32 ILE CB   C  -7.989 -11.223  -1.916 1.00 . A A .  31 ILE CB   1 1 
       18 60077 1 1  32 ILE CD1  C  -8.238 -13.700  -2.235 1.00 . A A .  31 ILE CD1  1 1 
       18 60078 1 1  32 ILE CG1  C  -8.901 -12.338  -2.437 1.00 . A A .  31 ILE CG1  1 1 
       18 60079 1 1  32 ILE CG2  C  -8.016 -11.172  -0.386 1.00 . A A .  31 ILE CG2  1 1 
       18 60080 1 1  32 ILE H    H  -7.467 -10.384  -4.338 1.00 . A A .  31 ILE H    1 1 
       18 60081 1 1  32 ILE HA   H  -9.394  -9.627  -2.213 1.00 . A A .  31 ILE HA   1 1 
       18 60082 1 1  32 ILE HB   H  -6.970 -11.449  -2.229 1.00 . A A .  31 ILE HB   1 1 
       18 60083 1 1  32 ILE HD11 H  -8.073 -13.876  -1.172 1.00 . A A .  31 ILE HD11 1 1 
       18 60084 1 1  32 ILE HD12 H  -8.884 -14.481  -2.635 1.00 . A A .  31 ILE HD12 1 1 
       18 60085 1 1  32 ILE HD13 H  -7.280 -13.717  -2.752 1.00 . A A .  31 ILE HD13 1 1 
       18 60086 1 1  32 ILE HG12 H  -9.848 -12.316  -1.905 1.00 . A A .  31 ILE HG12 1 1 
       18 60087 1 1  32 ILE HG13 H  -9.082 -12.203  -3.502 1.00 . A A .  31 ILE HG13 1 1 
       18 60088 1 1  32 ILE HG21 H  -9.023 -10.926  -0.047 1.00 . A A .  31 ILE HG21 1 1 
       18 60089 1 1  32 ILE HG22 H  -7.721 -12.136   0.018 1.00 . A A .  31 ILE HG22 1 1 
       18 60090 1 1  32 ILE HG23 H  -7.316 -10.418  -0.025 1.00 . A A .  31 ILE HG23 1 1 
       18 60091 1 1  32 ILE N    N  -8.255  -9.889  -3.945 1.00 . A A .  31 ILE N    1 1 
       18 60092 1 1  32 ILE O    O  -6.240  -8.989  -1.823 1.00 . A A .  31 ILE O    1 1 
       18 60093 1 1  33 ARG C    C  -7.341  -6.515   0.624 1.00 . A A .  32 ARG C    1 1 
       18 60094 1 1  33 ARG CA   C  -7.241  -6.571  -0.893 1.00 . A A .  32 ARG CA   1 1 
       18 60095 1 1  33 ARG CB   C  -7.651  -5.252  -1.579 1.00 . A A .  32 ARG CB   1 1 
       18 60096 1 1  33 ARG CD   C  -9.595  -3.523  -1.544 1.00 . A A .  32 ARG CD   1 1 
       18 60097 1 1  33 ARG CG   C  -9.043  -4.861  -1.053 1.00 . A A .  32 ARG CG   1 1 
       18 60098 1 1  33 ARG CZ   C -11.828  -2.408  -1.177 1.00 . A A .  32 ARG CZ   1 1 
       18 60099 1 1  33 ARG H    H  -9.026  -7.571  -1.472 1.00 . A A .  32 ARG H    1 1 
       18 60100 1 1  33 ARG HA   H  -6.191  -6.753  -1.110 1.00 . A A .  32 ARG HA   1 1 
       18 60101 1 1  33 ARG HB2  H  -6.938  -4.469  -1.324 1.00 . A A .  32 ARG HB2  1 1 
       18 60102 1 1  33 ARG HB3  H  -7.684  -5.379  -2.660 1.00 . A A .  32 ARG HB3  1 1 
       18 60103 1 1  33 ARG HD2  H  -8.844  -2.760  -1.351 1.00 . A A .  32 ARG HD2  1 1 
       18 60104 1 1  33 ARG HD3  H  -9.804  -3.578  -2.612 1.00 . A A .  32 ARG HD3  1 1 
       18 60105 1 1  33 ARG HE   H -10.883  -3.604   0.129 1.00 . A A .  32 ARG HE   1 1 
       18 60106 1 1  33 ARG HG2  H  -9.756  -5.645  -1.309 1.00 . A A .  32 ARG HG2  1 1 
       18 60107 1 1  33 ARG HG3  H  -8.987  -4.787   0.029 1.00 . A A .  32 ARG HG3  1 1 
       18 60108 1 1  33 ARG HH11 H -11.090  -1.894  -3.012 1.00 . A A .  32 ARG HH11 1 1 
       18 60109 1 1  33 ARG HH12 H -12.653  -1.223  -2.614 1.00 . A A .  32 ARG HH12 1 1 
       18 60110 1 1  33 ARG HH21 H -12.906  -2.700   0.537 1.00 . A A .  32 ARG HH21 1 1 
       18 60111 1 1  33 ARG HH22 H -13.610  -1.603  -0.636 1.00 . A A .  32 ARG HH22 1 1 
       18 60112 1 1  33 ARG N    N  -8.020  -7.671  -1.439 1.00 . A A .  32 ARG N    1 1 
       18 60113 1 1  33 ARG NE   N -10.812  -3.191  -0.788 1.00 . A A .  32 ARG NE   1 1 
       18 60114 1 1  33 ARG NH1  N -11.850  -1.796  -2.362 1.00 . A A .  32 ARG NH1  1 1 
       18 60115 1 1  33 ARG NH2  N -12.862  -2.226  -0.355 1.00 . A A .  32 ARG NH2  1 1 
       18 60116 1 1  33 ARG O    O  -8.411  -6.718   1.187 1.00 . A A .  32 ARG O    1 1 
       18 60117 1 1  34 GLN C    C  -6.960  -4.693   2.986 1.00 . A A .  33 GLN C    1 1 
       18 60118 1 1  34 GLN CA   C  -6.236  -6.014   2.724 1.00 . A A .  33 GLN CA   1 1 
       18 60119 1 1  34 GLN CB   C  -4.801  -6.062   3.250 1.00 . A A .  33 GLN CB   1 1 
       18 60120 1 1  34 GLN CD   C  -5.074  -4.754   5.400 1.00 . A A .  33 GLN CD   1 1 
       18 60121 1 1  34 GLN CG   C  -4.761  -6.105   4.775 1.00 . A A .  33 GLN CG   1 1 
       18 60122 1 1  34 GLN H    H  -5.342  -6.181   0.801 1.00 . A A .  33 GLN H    1 1 
       18 60123 1 1  34 GLN HA   H  -6.797  -6.816   3.196 1.00 . A A .  33 GLN HA   1 1 
       18 60124 1 1  34 GLN HB2  H  -4.335  -6.970   2.871 1.00 . A A .  33 GLN HB2  1 1 
       18 60125 1 1  34 GLN HB3  H  -4.245  -5.202   2.884 1.00 . A A .  33 GLN HB3  1 1 
       18 60126 1 1  34 GLN HE21 H  -6.233  -3.918   6.862 1.00 . A A .  33 GLN HE21 1 1 
       18 60127 1 1  34 GLN HE22 H  -6.311  -5.658   6.736 1.00 . A A .  33 GLN HE22 1 1 
       18 60128 1 1  34 GLN HG2  H  -5.475  -6.842   5.134 1.00 . A A .  33 GLN HG2  1 1 
       18 60129 1 1  34 GLN HG3  H  -3.772  -6.423   5.101 1.00 . A A .  33 GLN HG3  1 1 
       18 60130 1 1  34 GLN N    N  -6.221  -6.240   1.292 1.00 . A A .  33 GLN N    1 1 
       18 60131 1 1  34 GLN NE2  N  -5.937  -4.774   6.413 1.00 . A A .  33 GLN NE2  1 1 
       18 60132 1 1  34 GLN O    O  -6.635  -3.683   2.361 1.00 . A A .  33 GLN O    1 1 
       18 60133 1 1  34 GLN OE1  O  -4.552  -3.723   4.979 1.00 . A A .  33 GLN OE1  1 1 
       18 60134 1 1  35 SER C    C  -8.215  -2.406   4.837 1.00 . A A .  34 SER C    1 1 
       18 60135 1 1  35 SER CA   C  -8.838  -3.567   4.067 1.00 . A A .  34 SER CA   1 1 
       18 60136 1 1  35 SER CB   C -10.123  -4.037   4.750 1.00 . A A .  34 SER CB   1 1 
       18 60137 1 1  35 SER H    H  -8.063  -5.504   4.496 1.00 . A A .  34 SER H    1 1 
       18 60138 1 1  35 SER HA   H  -9.109  -3.203   3.076 1.00 . A A .  34 SER HA   1 1 
       18 60139 1 1  35 SER HB2  H -10.594  -4.802   4.132 1.00 . A A .  34 SER HB2  1 1 
       18 60140 1 1  35 SER HB3  H  -9.881  -4.459   5.726 1.00 . A A .  34 SER HB3  1 1 
       18 60141 1 1  35 SER HG   H -11.879  -3.297   5.136 1.00 . A A .  34 SER HG   1 1 
       18 60142 1 1  35 SER N    N  -7.933  -4.696   3.900 1.00 . A A .  34 SER N    1 1 
       18 60143 1 1  35 SER O    O  -7.356  -2.592   5.696 1.00 . A A .  34 SER O    1 1 
       18 60144 1 1  35 SER OG   O -11.010  -2.950   4.917 1.00 . A A .  34 SER OG   1 1 
       18 60145 1 1  36 SER C    C  -9.087   0.212   6.484 1.00 . A A .  35 SER C    1 1 
       18 60146 1 1  36 SER CA   C  -8.235   0.004   5.232 1.00 . A A .  35 SER CA   1 1 
       18 60147 1 1  36 SER CB   C  -8.351   1.211   4.304 1.00 . A A .  35 SER CB   1 1 
       18 60148 1 1  36 SER H    H  -9.320  -1.080   3.766 1.00 . A A .  35 SER H    1 1 
       18 60149 1 1  36 SER HA   H  -7.197  -0.116   5.535 1.00 . A A .  35 SER HA   1 1 
       18 60150 1 1  36 SER HB2  H  -9.403   1.399   4.092 1.00 . A A .  35 SER HB2  1 1 
       18 60151 1 1  36 SER HB3  H  -7.916   2.087   4.782 1.00 . A A .  35 SER HB3  1 1 
       18 60152 1 1  36 SER HG   H  -6.743   0.820   3.285 1.00 . A A .  35 SER HG   1 1 
       18 60153 1 1  36 SER N    N  -8.661  -1.189   4.522 1.00 . A A .  35 SER N    1 1 
       18 60154 1 1  36 SER O    O  -8.821   1.122   7.261 1.00 . A A .  35 SER O    1 1 
       18 60155 1 1  36 SER OG   O  -7.678   0.942   3.095 1.00 . A A .  35 SER OG   1 1 
       18 60156 1 1  37 ARG C    C -10.492  -1.236   9.049 1.00 . A A .  36 ARG C    1 1 
       18 60157 1 1  37 ARG CA   C -11.022  -0.520   7.807 1.00 . A A .  36 ARG CA   1 1 
       18 60158 1 1  37 ARG CB   C -12.421  -0.993   7.400 1.00 . A A .  36 ARG CB   1 1 
       18 60159 1 1  37 ARG CD   C -14.397  -0.395   5.920 1.00 . A A .  36 ARG CD   1 1 
       18 60160 1 1  37 ARG CG   C -12.947  -0.077   6.291 1.00 . A A .  36 ARG CG   1 1 
       18 60161 1 1  37 ARG CZ   C -15.035   0.438   3.654 1.00 . A A .  36 ARG CZ   1 1 
       18 60162 1 1  37 ARG H    H -10.268  -1.382   6.019 1.00 . A A .  36 ARG H    1 1 
       18 60163 1 1  37 ARG HA   H -11.095   0.536   8.065 1.00 . A A .  36 ARG HA   1 1 
       18 60164 1 1  37 ARG HB2  H -12.377  -2.022   7.050 1.00 . A A .  36 ARG HB2  1 1 
       18 60165 1 1  37 ARG HB3  H -13.087  -0.929   8.259 1.00 . A A .  36 ARG HB3  1 1 
       18 60166 1 1  37 ARG HD2  H -14.452  -1.391   5.484 1.00 . A A .  36 ARG HD2  1 1 
       18 60167 1 1  37 ARG HD3  H -15.008  -0.375   6.825 1.00 . A A .  36 ARG HD3  1 1 
       18 60168 1 1  37 ARG HE   H -15.182   1.498   5.366 1.00 . A A .  36 ARG HE   1 1 
       18 60169 1 1  37 ARG HG2  H -12.898   0.957   6.638 1.00 . A A .  36 ARG HG2  1 1 
       18 60170 1 1  37 ARG HG3  H -12.323  -0.184   5.404 1.00 . A A .  36 ARG HG3  1 1 
       18 60171 1 1  37 ARG HH11 H -14.524  -1.549   3.600 1.00 . A A .  36 ARG HH11 1 1 
       18 60172 1 1  37 ARG HH12 H -14.854  -0.792   2.054 1.00 . A A .  36 ARG HH12 1 1 
       18 60173 1 1  37 ARG HH21 H -15.645   2.358   3.304 1.00 . A A .  36 ARG HH21 1 1 
       18 60174 1 1  37 ARG HH22 H -15.496   1.331   1.889 1.00 . A A .  36 ARG HH22 1 1 
       18 60175 1 1  37 ARG N    N -10.109  -0.631   6.679 1.00 . A A .  36 ARG N    1 1 
       18 60176 1 1  37 ARG NE   N -14.909   0.607   4.976 1.00 . A A .  36 ARG NE   1 1 
       18 60177 1 1  37 ARG NH1  N -14.782  -0.728   3.059 1.00 . A A .  36 ARG NH1  1 1 
       18 60178 1 1  37 ARG NH2  N -15.425   1.461   2.895 1.00 . A A .  36 ARG NH2  1 1 
       18 60179 1 1  37 ARG O    O -11.189  -1.305  10.060 1.00 . A A .  36 ARG O    1 1 
       18 60180 1 1  38 GLY C    C  -7.473  -3.288   9.629 1.00 . A A .  37 GLY C    1 1 
       18 60181 1 1  38 GLY CA   C  -8.612  -2.396  10.108 1.00 . A A .  37 GLY CA   1 1 
       18 60182 1 1  38 GLY H    H  -8.761  -1.730   8.103 1.00 . A A .  37 GLY H    1 1 
       18 60183 1 1  38 GLY HA2  H  -8.208  -1.628  10.768 1.00 . A A .  37 GLY HA2  1 1 
       18 60184 1 1  38 GLY HA3  H  -9.329  -2.993  10.673 1.00 . A A .  37 GLY HA3  1 1 
       18 60185 1 1  38 GLY N    N  -9.268  -1.764   8.976 1.00 . A A .  37 GLY N    1 1 
       18 60186 1 1  38 GLY O    O  -7.412  -3.640   8.454 1.00 . A A .  37 GLY O    1 1 
       18 60187 1 1  39 ASP C    C  -5.992  -6.001  10.145 1.00 . A A .  38 ASP C    1 1 
       18 60188 1 1  39 ASP CA   C  -5.481  -4.567  10.197 1.00 . A A .  38 ASP CA   1 1 
       18 60189 1 1  39 ASP CB   C  -4.349  -4.442  11.223 1.00 . A A .  38 ASP CB   1 1 
       18 60190 1 1  39 ASP CG   C  -3.783  -3.027  11.328 1.00 . A A .  38 ASP CG   1 1 
       18 60191 1 1  39 ASP H    H  -6.623  -3.316  11.485 1.00 . A A .  38 ASP H    1 1 
       18 60192 1 1  39 ASP HA   H  -5.093  -4.304   9.212 1.00 . A A .  38 ASP HA   1 1 
       18 60193 1 1  39 ASP HB2  H  -4.724  -4.746  12.201 1.00 . A A .  38 ASP HB2  1 1 
       18 60194 1 1  39 ASP HB3  H  -3.545  -5.117  10.934 1.00 . A A .  38 ASP HB3  1 1 
       18 60195 1 1  39 ASP N    N  -6.565  -3.659  10.538 1.00 . A A .  38 ASP N    1 1 
       18 60196 1 1  39 ASP O    O  -5.464  -6.818   9.391 1.00 . A A .  38 ASP O    1 1 
       18 60197 1 1  39 ASP OD1  O  -4.127  -2.191  10.462 1.00 . A A .  38 ASP OD1  1 1 
       18 60198 1 1  39 ASP OD2  O  -3.006  -2.800  12.280 1.00 . A A .  38 ASP OD2  1 1 
       18 60199 1 1  40 ASP C    C  -8.775  -7.688   9.974 1.00 . A A .  39 ASP C    1 1 
       18 60200 1 1  40 ASP CA   C  -7.641  -7.611  10.994 1.00 . A A .  39 ASP CA   1 1 
       18 60201 1 1  40 ASP CB   C  -8.146  -7.921  12.410 1.00 . A A .  39 ASP CB   1 1 
       18 60202 1 1  40 ASP CG   C  -9.081  -6.855  12.979 1.00 . A A .  39 ASP CG   1 1 
       18 60203 1 1  40 ASP H    H  -7.404  -5.594  11.558 1.00 . A A .  39 ASP H    1 1 
       18 60204 1 1  40 ASP HA   H  -6.898  -8.362  10.721 1.00 . A A .  39 ASP HA   1 1 
       18 60205 1 1  40 ASP HB2  H  -8.660  -8.884  12.404 1.00 . A A .  39 ASP HB2  1 1 
       18 60206 1 1  40 ASP HB3  H  -7.281  -8.005  13.068 1.00 . A A .  39 ASP HB3  1 1 
       18 60207 1 1  40 ASP N    N  -7.018  -6.303  10.945 1.00 . A A .  39 ASP N    1 1 
       18 60208 1 1  40 ASP O    O  -9.748  -8.404  10.193 1.00 . A A .  39 ASP O    1 1 
       18 60209 1 1  40 ASP OD1  O  -8.764  -5.654  12.826 1.00 . A A .  39 ASP OD1  1 1 
       18 60210 1 1  40 ASP OD2  O -10.111  -7.261  13.565 1.00 . A A .  39 ASP OD2  1 1 
       18 60211 1 1  41 HIS C    C  -9.148  -7.074   6.439 1.00 . A A .  40 HIS C    1 1 
       18 60212 1 1  41 HIS CA   C  -9.718  -6.956   7.845 1.00 . A A .  40 HIS CA   1 1 
       18 60213 1 1  41 HIS CB   C -10.590  -5.701   7.981 1.00 . A A .  40 HIS CB   1 1 
       18 60214 1 1  41 HIS CD2  C -12.546  -5.992   9.593 1.00 . A A .  40 HIS CD2  1 1 
       18 60215 1 1  41 HIS CE1  C -11.626  -5.190  11.425 1.00 . A A .  40 HIS CE1  1 1 
       18 60216 1 1  41 HIS CG   C -11.267  -5.598   9.319 1.00 . A A .  40 HIS CG   1 1 
       18 60217 1 1  41 HIS H    H  -7.846  -6.395   8.701 1.00 . A A .  40 HIS H    1 1 
       18 60218 1 1  41 HIS HA   H -10.352  -7.822   8.020 1.00 . A A .  40 HIS HA   1 1 
       18 60219 1 1  41 HIS HB2  H  -9.968  -4.818   7.837 1.00 . A A .  40 HIS HB2  1 1 
       18 60220 1 1  41 HIS HB3  H -11.352  -5.721   7.205 1.00 . A A .  40 HIS HB3  1 1 
       18 60221 1 1  41 HIS HD2  H -13.250  -6.425   8.898 1.00 . A A .  40 HIS HD2  1 1 
       18 60222 1 1  41 HIS HE1  H -11.490  -4.882  12.452 1.00 . A A .  40 HIS HE1  1 1 
       18 60223 1 1  41 HIS HE2  H -13.604  -5.898  11.444 1.00 . A A .  40 HIS HE2  1 1 
       18 60224 1 1  41 HIS N    N  -8.669  -6.960   8.856 1.00 . A A .  40 HIS N    1 1 
       18 60225 1 1  41 HIS ND1  N -10.684  -5.086  10.476 1.00 . A A .  40 HIS ND1  1 1 
       18 60226 1 1  41 HIS NE2  N -12.754  -5.725  10.926 1.00 . A A .  40 HIS NE2  1 1 
       18 60227 1 1  41 HIS O    O  -8.089  -6.529   6.132 1.00 . A A .  40 HIS O    1 1 
       18 60228 1 1  42 LEU C    C -10.839  -7.532   3.403 1.00 . A A .  41 LEU C    1 1 
       18 60229 1 1  42 LEU CA   C  -9.590  -7.948   4.169 1.00 . A A .  41 LEU CA   1 1 
       18 60230 1 1  42 LEU CB   C  -9.242  -9.403   3.836 1.00 . A A .  41 LEU CB   1 1 
       18 60231 1 1  42 LEU CD1  C  -6.806  -9.241   4.486 1.00 . A A .  41 LEU CD1  1 1 
       18 60232 1 1  42 LEU CD2  C  -7.598 -11.009   2.923 1.00 . A A .  41 LEU CD2  1 1 
       18 60233 1 1  42 LEU CG   C  -7.796  -9.566   3.370 1.00 . A A .  41 LEU CG   1 1 
       18 60234 1 1  42 LEU H    H -10.694  -8.273   5.940 1.00 . A A .  41 LEU H    1 1 
       18 60235 1 1  42 LEU HA   H  -8.768  -7.299   3.873 1.00 . A A .  41 LEU HA   1 1 
       18 60236 1 1  42 LEU HB2  H  -9.411 -10.031   4.712 1.00 . A A .  41 LEU HB2  1 1 
       18 60237 1 1  42 LEU HB3  H  -9.901  -9.751   3.043 1.00 . A A .  41 LEU HB3  1 1 
       18 60238 1 1  42 LEU HD11 H  -6.980  -8.229   4.841 1.00 . A A .  41 LEU HD11 1 1 
       18 60239 1 1  42 LEU HD12 H  -6.946  -9.935   5.313 1.00 . A A .  41 LEU HD12 1 1 
       18 60240 1 1  42 LEU HD13 H  -5.785  -9.324   4.113 1.00 . A A .  41 LEU HD13 1 1 
       18 60241 1 1  42 LEU HD21 H  -7.627 -11.669   3.790 1.00 . A A .  41 LEU HD21 1 1 
       18 60242 1 1  42 LEU HD22 H  -8.390 -11.286   2.230 1.00 . A A .  41 LEU HD22 1 1 
       18 60243 1 1  42 LEU HD23 H  -6.636 -11.100   2.421 1.00 . A A .  41 LEU HD23 1 1 
       18 60244 1 1  42 LEU HG   H  -7.617  -8.904   2.520 1.00 . A A .  41 LEU HG   1 1 
       18 60245 1 1  42 LEU N    N  -9.874  -7.798   5.587 1.00 . A A .  41 LEU N    1 1 
       18 60246 1 1  42 LEU O    O -11.874  -7.246   3.999 1.00 . A A .  41 LEU O    1 1 
       18 60247 1 1  43 ALA C    C -11.662  -7.854  -0.139 1.00 . A A .  42 ALA C    1 1 
       18 60248 1 1  43 ALA CA   C -11.849  -7.187   1.215 1.00 . A A .  42 ALA CA   1 1 
       18 60249 1 1  43 ALA CB   C -11.950  -5.674   1.067 1.00 . A A .  42 ALA CB   1 1 
       18 60250 1 1  43 ALA H    H  -9.843  -7.699   1.643 1.00 . A A .  42 ALA H    1 1 
       18 60251 1 1  43 ALA HA   H -12.762  -7.563   1.667 1.00 . A A .  42 ALA HA   1 1 
       18 60252 1 1  43 ALA HB1  H -12.776  -5.423   0.399 1.00 . A A .  42 ALA HB1  1 1 
       18 60253 1 1  43 ALA HB2  H -12.125  -5.224   2.047 1.00 . A A .  42 ALA HB2  1 1 
       18 60254 1 1  43 ALA HB3  H -11.020  -5.294   0.651 1.00 . A A .  42 ALA HB3  1 1 
       18 60255 1 1  43 ALA N    N -10.734  -7.499   2.078 1.00 . A A .  42 ALA N    1 1 
       18 60256 1 1  43 ALA O    O -10.553  -7.892  -0.667 1.00 . A A .  42 ALA O    1 1 
       18 60257 1 1  44 ILE C    C -13.363  -7.934  -2.982 1.00 . A A .  43 ILE C    1 1 
       18 60258 1 1  44 ILE CA   C -12.698  -8.938  -2.049 1.00 . A A .  43 ILE CA   1 1 
       18 60259 1 1  44 ILE CB   C -13.418 -10.291  -2.081 1.00 . A A .  43 ILE CB   1 1 
       18 60260 1 1  44 ILE CD1  C -13.487 -12.551  -0.936 1.00 . A A .  43 ILE CD1  1 1 
       18 60261 1 1  44 ILE CG1  C -12.659 -11.295  -1.206 1.00 . A A .  43 ILE CG1  1 1 
       18 60262 1 1  44 ILE CG2  C -13.520 -10.800  -3.520 1.00 . A A .  43 ILE CG2  1 1 
       18 60263 1 1  44 ILE H    H -13.625  -8.394  -0.210 1.00 . A A .  43 ILE H    1 1 
       18 60264 1 1  44 ILE HA   H -11.665  -9.084  -2.359 1.00 . A A .  43 ILE HA   1 1 
       18 60265 1 1  44 ILE HB   H -14.426 -10.163  -1.680 1.00 . A A .  43 ILE HB   1 1 
       18 60266 1 1  44 ILE HD11 H -13.703 -13.064  -1.870 1.00 . A A .  43 ILE HD11 1 1 
       18 60267 1 1  44 ILE HD12 H -12.926 -13.219  -0.283 1.00 . A A .  43 ILE HD12 1 1 
       18 60268 1 1  44 ILE HD13 H -14.419 -12.274  -0.446 1.00 . A A .  43 ILE HD13 1 1 
       18 60269 1 1  44 ILE HG12 H -11.736 -11.575  -1.708 1.00 . A A .  43 ILE HG12 1 1 
       18 60270 1 1  44 ILE HG13 H -12.411 -10.836  -0.251 1.00 . A A .  43 ILE HG13 1 1 
       18 60271 1 1  44 ILE HG21 H -12.518 -10.915  -3.936 1.00 . A A .  43 ILE HG21 1 1 
       18 60272 1 1  44 ILE HG22 H -14.034 -11.760  -3.545 1.00 . A A .  43 ILE HG22 1 1 
       18 60273 1 1  44 ILE HG23 H -14.085 -10.089  -4.123 1.00 . A A .  43 ILE HG23 1 1 
       18 60274 1 1  44 ILE N    N -12.745  -8.381  -0.709 1.00 . A A .  43 ILE N    1 1 
       18 60275 1 1  44 ILE O    O -14.529  -7.601  -2.791 1.00 . A A .  43 ILE O    1 1 
       18 60276 1 1  45 THR C    C -13.392  -7.347  -6.251 1.00 . A A .  44 THR C    1 1 
       18 60277 1 1  45 THR CA   C -13.175  -6.542  -4.983 1.00 . A A .  44 THR CA   1 1 
       18 60278 1 1  45 THR CB   C -12.251  -5.341  -5.203 1.00 . A A .  44 THR CB   1 1 
       18 60279 1 1  45 THR CG2  C -12.114  -4.530  -3.921 1.00 . A A .  44 THR CG2  1 1 
       18 60280 1 1  45 THR H    H -11.660  -7.720  -4.077 1.00 . A A .  44 THR H    1 1 
       18 60281 1 1  45 THR HA   H -14.140  -6.171  -4.635 1.00 . A A .  44 THR HA   1 1 
       18 60282 1 1  45 THR HB   H -12.671  -4.703  -5.975 1.00 . A A .  44 THR HB   1 1 
       18 60283 1 1  45 THR HG1  H -11.076  -6.351  -6.360 1.00 . A A .  44 THR HG1  1 1 
       18 60284 1 1  45 THR HG21 H -11.677  -5.152  -3.137 1.00 . A A .  44 THR HG21 1 1 
       18 60285 1 1  45 THR HG22 H -11.467  -3.675  -4.114 1.00 . A A .  44 THR HG22 1 1 
       18 60286 1 1  45 THR HG23 H -13.098  -4.179  -3.606 1.00 . A A .  44 THR HG23 1 1 
       18 60287 1 1  45 THR N    N -12.628  -7.451  -3.987 1.00 . A A .  44 THR N    1 1 
       18 60288 1 1  45 THR O    O -12.456  -7.938  -6.780 1.00 . A A .  44 THR O    1 1 
       18 60289 1 1  45 THR OG1  O -10.977  -5.778  -5.596 1.00 . A A .  44 THR OG1  1 1 
       18 60290 1 1  46 TRP C    C -15.814  -7.382  -8.890 1.00 . A A .  45 TRP C    1 1 
       18 60291 1 1  46 TRP CA   C -15.100  -8.205  -7.816 1.00 . A A .  45 TRP CA   1 1 
       18 60292 1 1  46 TRP CB   C -16.032  -9.234  -7.173 1.00 . A A .  45 TRP CB   1 1 
       18 60293 1 1  46 TRP CD1  C -16.484 -10.580  -9.285 1.00 . A A .  45 TRP CD1  1 1 
       18 60294 1 1  46 TRP CD2  C -18.118 -10.764  -7.770 1.00 . A A .  45 TRP CD2  1 1 
       18 60295 1 1  46 TRP CE2  C -18.511 -11.547  -8.888 1.00 . A A .  45 TRP CE2  1 1 
       18 60296 1 1  46 TRP CE3  C -19.014 -10.710  -6.687 1.00 . A A .  45 TRP CE3  1 1 
       18 60297 1 1  46 TRP CG   C -16.825 -10.148  -8.053 1.00 . A A .  45 TRP CG   1 1 
       18 60298 1 1  46 TRP CH2  C -20.597 -12.163  -7.837 1.00 . A A .  45 TRP CH2  1 1 
       18 60299 1 1  46 TRP CZ2  C -19.729 -12.234  -8.935 1.00 . A A .  45 TRP CZ2  1 1 
       18 60300 1 1  46 TRP CZ3  C -20.234 -11.402  -6.719 1.00 . A A .  45 TRP CZ3  1 1 
       18 60301 1 1  46 TRP H    H -15.313  -6.752  -6.280 1.00 . A A .  45 TRP H    1 1 
       18 60302 1 1  46 TRP HA   H -14.251  -8.721  -8.259 1.00 . A A .  45 TRP HA   1 1 
       18 60303 1 1  46 TRP HB2  H -15.436  -9.852  -6.499 1.00 . A A .  45 TRP HB2  1 1 
       18 60304 1 1  46 TRP HB3  H -16.748  -8.688  -6.561 1.00 . A A .  45 TRP HB3  1 1 
       18 60305 1 1  46 TRP HD1  H -15.579 -10.314  -9.808 1.00 . A A .  45 TRP HD1  1 1 
       18 60306 1 1  46 TRP HE1  H -17.411 -11.853 -10.681 1.00 . A A .  45 TRP HE1  1 1 
       18 60307 1 1  46 TRP HE3  H -18.758 -10.125  -5.815 1.00 . A A .  45 TRP HE3  1 1 
       18 60308 1 1  46 TRP HH2  H -21.540 -12.690  -7.852 1.00 . A A .  45 TRP HH2  1 1 
       18 60309 1 1  46 TRP HZ2  H -19.995 -12.812  -9.807 1.00 . A A .  45 TRP HZ2  1 1 
       18 60310 1 1  46 TRP HZ3  H -20.901 -11.344  -5.872 1.00 . A A .  45 TRP HZ3  1 1 
       18 60311 1 1  46 TRP N    N -14.638  -7.361  -6.722 1.00 . A A .  45 TRP N    1 1 
       18 60312 1 1  46 TRP NE1  N -17.468 -11.411  -9.777 1.00 . A A .  45 TRP NE1  1 1 
       18 60313 1 1  46 TRP O    O -16.733  -6.634  -8.574 1.00 . A A .  45 TRP O    1 1 
       18 60314 1 1  47 LYS C    C -17.242  -7.631 -11.714 1.00 . A A .  46 LYS C    1 1 
       18 60315 1 1  47 LYS CA   C -16.000  -6.857 -11.301 1.00 . A A .  46 LYS CA   1 1 
       18 60316 1 1  47 LYS CB   C -15.019  -6.797 -12.478 1.00 . A A .  46 LYS CB   1 1 
       18 60317 1 1  47 LYS CD   C -14.646  -5.975 -14.823 1.00 . A A .  46 LYS CD   1 1 
       18 60318 1 1  47 LYS CE   C -15.283  -5.608 -16.162 1.00 . A A .  46 LYS CE   1 1 
       18 60319 1 1  47 LYS CG   C -15.687  -6.207 -13.727 1.00 . A A .  46 LYS CG   1 1 
       18 60320 1 1  47 LYS H    H -14.598  -8.124 -10.339 1.00 . A A .  46 LYS H    1 1 
       18 60321 1 1  47 LYS HA   H -16.289  -5.845 -11.024 1.00 . A A .  46 LYS HA   1 1 
       18 60322 1 1  47 LYS HB2  H -14.157  -6.188 -12.211 1.00 . A A .  46 LYS HB2  1 1 
       18 60323 1 1  47 LYS HB3  H -14.670  -7.806 -12.701 1.00 . A A .  46 LYS HB3  1 1 
       18 60324 1 1  47 LYS HD2  H -14.013  -5.158 -14.508 1.00 . A A .  46 LYS HD2  1 1 
       18 60325 1 1  47 LYS HD3  H -14.038  -6.868 -14.943 1.00 . A A .  46 LYS HD3  1 1 
       18 60326 1 1  47 LYS HE2  H -15.939  -6.421 -16.478 1.00 . A A .  46 LYS HE2  1 1 
       18 60327 1 1  47 LYS HE3  H -15.873  -4.703 -16.031 1.00 . A A .  46 LYS HE3  1 1 
       18 60328 1 1  47 LYS HG2  H -16.450  -6.894 -14.092 1.00 . A A .  46 LYS HG2  1 1 
       18 60329 1 1  47 LYS HG3  H -16.156  -5.257 -13.474 1.00 . A A .  46 LYS HG3  1 1 
       18 60330 1 1  47 LYS HZ1  H -14.699  -5.113 -18.068 1.00 . A A .  46 LYS HZ1  1 1 
       18 60331 1 1  47 LYS HZ2  H -13.655  -4.596 -16.913 1.00 . A A .  46 LYS HZ2  1 1 
       18 60332 1 1  47 LYS HZ3  H -13.686  -6.186 -17.337 1.00 . A A .  46 LYS HZ3  1 1 
       18 60333 1 1  47 LYS N    N -15.388  -7.521 -10.154 1.00 . A A .  46 LYS N    1 1 
       18 60334 1 1  47 LYS NZ   N -14.256  -5.361 -17.197 1.00 . A A .  46 LYS NZ   1 1 
       18 60335 1 1  47 LYS O    O -17.175  -8.854 -11.855 1.00 . A A .  46 LYS O    1 1 
       18 60336 1 1  48 LEU C    C -20.146  -7.000 -13.603 1.00 . A A .  47 LEU C    1 1 
       18 60337 1 1  48 LEU CA   C -19.664  -7.432 -12.217 1.00 . A A .  47 LEU CA   1 1 
       18 60338 1 1  48 LEU CB   C -20.683  -6.916 -11.197 1.00 . A A .  47 LEU CB   1 1 
       18 60339 1 1  48 LEU CD1  C -21.416  -6.635  -8.851 1.00 . A A .  47 LEU CD1  1 1 
       18 60340 1 1  48 LEU CD2  C -19.980  -8.567  -9.421 1.00 . A A .  47 LEU CD2  1 1 
       18 60341 1 1  48 LEU CG   C -20.264  -7.100  -9.739 1.00 . A A .  47 LEU CG   1 1 
       18 60342 1 1  48 LEU H    H -18.271  -5.889 -11.808 1.00 . A A .  47 LEU H    1 1 
       18 60343 1 1  48 LEU HA   H -19.626  -8.521 -12.174 1.00 . A A .  47 LEU HA   1 1 
       18 60344 1 1  48 LEU HB2  H -20.844  -5.853 -11.377 1.00 . A A .  47 LEU HB2  1 1 
       18 60345 1 1  48 LEU HB3  H -21.625  -7.439 -11.363 1.00 . A A .  47 LEU HB3  1 1 
       18 60346 1 1  48 LEU HD11 H -22.317  -7.193  -9.102 1.00 . A A .  47 LEU HD11 1 1 
       18 60347 1 1  48 LEU HD12 H -21.167  -6.817  -7.807 1.00 . A A .  47 LEU HD12 1 1 
       18 60348 1 1  48 LEU HD13 H -21.589  -5.571  -9.003 1.00 . A A .  47 LEU HD13 1 1 
       18 60349 1 1  48 LEU HD21 H -19.127  -8.913 -10.005 1.00 . A A .  47 LEU HD21 1 1 
       18 60350 1 1  48 LEU HD22 H -19.748  -8.661  -8.362 1.00 . A A .  47 LEU HD22 1 1 
       18 60351 1 1  48 LEU HD23 H -20.856  -9.174  -9.662 1.00 . A A .  47 LEU HD23 1 1 
       18 60352 1 1  48 LEU HG   H -19.380  -6.495  -9.525 1.00 . A A .  47 LEU HG   1 1 
       18 60353 1 1  48 LEU N    N -18.347  -6.892 -11.898 1.00 . A A .  47 LEU N    1 1 
       18 60354 1 1  48 LEU O    O -21.079  -7.592 -14.142 1.00 . A A .  47 LEU O    1 1 
       18 60355 1 1  49 ASP C    C -18.773  -4.604 -16.043 1.00 . A A .  48 ASP C    1 1 
       18 60356 1 1  49 ASP CA   C -19.930  -5.411 -15.458 1.00 . A A .  48 ASP CA   1 1 
       18 60357 1 1  49 ASP CB   C -21.143  -4.504 -15.236 1.00 . A A .  48 ASP CB   1 1 
       18 60358 1 1  49 ASP CG   C -21.768  -4.017 -16.535 1.00 . A A .  48 ASP CG   1 1 
       18 60359 1 1  49 ASP H    H -18.723  -5.551 -13.722 1.00 . A A .  48 ASP H    1 1 
       18 60360 1 1  49 ASP HA   H -20.194  -6.219 -16.141 1.00 . A A .  48 ASP HA   1 1 
       18 60361 1 1  49 ASP HB2  H -21.901  -5.048 -14.671 1.00 . A A .  48 ASP HB2  1 1 
       18 60362 1 1  49 ASP HB3  H -20.829  -3.634 -14.665 1.00 . A A .  48 ASP HB3  1 1 
       18 60363 1 1  49 ASP N    N -19.519  -5.972 -14.181 1.00 . A A .  48 ASP N    1 1 
       18 60364 1 1  49 ASP O    O -17.772  -4.394 -15.361 1.00 . A A .  48 ASP O    1 1 
       18 60365 1 1  49 ASP OD1  O -22.453  -2.974 -16.465 1.00 . A A .  48 ASP OD1  1 1 
       18 60366 1 1  49 ASP OD2  O -21.556  -4.686 -17.574 1.00 . A A .  48 ASP OD2  1 1 
       18 60367 1 1  50 LYS C    C -17.362  -2.236 -17.156 1.00 . A A .  49 LYS C    1 1 
       18 60368 1 1  50 LYS CA   C -17.883  -3.400 -18.002 1.00 . A A .  49 LYS CA   1 1 
       18 60369 1 1  50 LYS CB   C -18.501  -2.906 -19.321 1.00 . A A .  49 LYS CB   1 1 
       18 60370 1 1  50 LYS CD   C -16.259  -2.238 -20.326 1.00 . A A .  49 LYS CD   1 1 
       18 60371 1 1  50 LYS CE   C -15.400  -1.016 -20.658 1.00 . A A .  49 LYS CE   1 1 
       18 60372 1 1  50 LYS CG   C -17.686  -1.799 -19.988 1.00 . A A .  49 LYS CG   1 1 
       18 60373 1 1  50 LYS H    H -19.777  -4.350 -17.791 1.00 . A A .  49 LYS H    1 1 
       18 60374 1 1  50 LYS HA   H -17.047  -4.059 -18.227 1.00 . A A .  49 LYS HA   1 1 
       18 60375 1 1  50 LYS HB2  H -18.602  -3.752 -20.002 1.00 . A A .  49 LYS HB2  1 1 
       18 60376 1 1  50 LYS HB3  H -19.494  -2.510 -19.115 1.00 . A A .  49 LYS HB3  1 1 
       18 60377 1 1  50 LYS HD2  H -15.813  -2.757 -19.478 1.00 . A A .  49 LYS HD2  1 1 
       18 60378 1 1  50 LYS HD3  H -16.283  -2.913 -21.184 1.00 . A A .  49 LYS HD3  1 1 
       18 60379 1 1  50 LYS HE2  H -14.400  -1.361 -20.927 1.00 . A A .  49 LYS HE2  1 1 
       18 60380 1 1  50 LYS HE3  H -15.828  -0.486 -21.511 1.00 . A A .  49 LYS HE3  1 1 
       18 60381 1 1  50 LYS HG2  H -18.188  -1.491 -20.907 1.00 . A A .  49 LYS HG2  1 1 
       18 60382 1 1  50 LYS HG3  H -17.658  -0.943 -19.314 1.00 . A A .  49 LYS HG3  1 1 
       18 60383 1 1  50 LYS HZ1  H -14.980  -0.591 -18.689 1.00 . A A .  49 LYS HZ1  1 1 
       18 60384 1 1  50 LYS HZ2  H -14.670   0.661 -19.715 1.00 . A A .  49 LYS HZ2  1 1 
       18 60385 1 1  50 LYS HZ3  H -16.217   0.295 -19.296 1.00 . A A .  49 LYS HZ3  1 1 
       18 60386 1 1  50 LYS N    N -18.913  -4.157 -17.296 1.00 . A A .  49 LYS N    1 1 
       18 60387 1 1  50 LYS NZ   N -15.304  -0.095 -19.507 1.00 . A A .  49 LYS NZ   1 1 
       18 60388 1 1  50 LYS O    O -16.194  -1.870 -17.271 1.00 . A A .  49 LYS O    1 1 
       18 60389 1 1  51 ASP C    C -18.639  -0.671 -14.109 1.00 . A A .  50 ASP C    1 1 
       18 60390 1 1  51 ASP CA   C -17.853  -0.572 -15.416 1.00 . A A .  50 ASP CA   1 1 
       18 60391 1 1  51 ASP CB   C -18.035   0.785 -16.108 1.00 . A A .  50 ASP CB   1 1 
       18 60392 1 1  51 ASP CG   C -16.962   1.021 -17.167 1.00 . A A .  50 ASP CG   1 1 
       18 60393 1 1  51 ASP H    H -19.173  -1.992 -16.282 1.00 . A A .  50 ASP H    1 1 
       18 60394 1 1  51 ASP HA   H -16.798  -0.685 -15.164 1.00 . A A .  50 ASP HA   1 1 
       18 60395 1 1  51 ASP HB2  H -19.025   0.834 -16.561 1.00 . A A .  50 ASP HB2  1 1 
       18 60396 1 1  51 ASP HB3  H -17.951   1.578 -15.365 1.00 . A A .  50 ASP HB3  1 1 
       18 60397 1 1  51 ASP N    N -18.220  -1.660 -16.309 1.00 . A A .  50 ASP N    1 1 
       18 60398 1 1  51 ASP O    O -19.371   0.247 -13.747 1.00 . A A .  50 ASP O    1 1 
       18 60399 1 1  51 ASP OD1  O -17.341   1.238 -18.340 1.00 . A A .  50 ASP OD1  1 1 
       18 60400 1 1  51 ASP OD2  O -15.770   0.981 -16.789 1.00 . A A .  50 ASP OD2  1 1 
       18 60401 1 1  52 LEU C    C -18.315  -3.017 -11.312 1.00 . A A .  51 LEU C    1 1 
       18 60402 1 1  52 LEU CA   C -19.133  -2.019 -12.122 1.00 . A A .  51 LEU CA   1 1 
       18 60403 1 1  52 LEU CB   C -20.561  -2.534 -12.325 1.00 . A A .  51 LEU CB   1 1 
       18 60404 1 1  52 LEU CD1  C -21.577  -1.059 -10.536 1.00 . A A .  51 LEU CD1  1 1 
       18 60405 1 1  52 LEU CD2  C -22.779  -3.080 -11.341 1.00 . A A .  51 LEU CD2  1 1 
       18 60406 1 1  52 LEU CG   C -21.401  -2.493 -11.044 1.00 . A A .  51 LEU CG   1 1 
       18 60407 1 1  52 LEU H    H -17.881  -2.528 -13.757 1.00 . A A .  51 LEU H    1 1 
       18 60408 1 1  52 LEU HA   H -19.167  -1.073 -11.586 1.00 . A A .  51 LEU HA   1 1 
       18 60409 1 1  52 LEU HB2  H -21.053  -1.924 -13.083 1.00 . A A .  51 LEU HB2  1 1 
       18 60410 1 1  52 LEU HB3  H -20.514  -3.568 -12.668 1.00 . A A .  51 LEU HB3  1 1 
       18 60411 1 1  52 LEU HD11 H -21.971  -0.433 -11.335 1.00 . A A .  51 LEU HD11 1 1 
       18 60412 1 1  52 LEU HD12 H -22.274  -1.048  -9.697 1.00 . A A .  51 LEU HD12 1 1 
       18 60413 1 1  52 LEU HD13 H -20.619  -0.660 -10.203 1.00 . A A .  51 LEU HD13 1 1 
       18 60414 1 1  52 LEU HD21 H -23.279  -2.485 -12.106 1.00 . A A .  51 LEU HD21 1 1 
       18 60415 1 1  52 LEU HD22 H -22.668  -4.104 -11.696 1.00 . A A .  51 LEU HD22 1 1 
       18 60416 1 1  52 LEU HD23 H -23.383  -3.082 -10.429 1.00 . A A .  51 LEU HD23 1 1 
       18 60417 1 1  52 LEU HG   H -20.923  -3.096 -10.272 1.00 . A A .  51 LEU HG   1 1 
       18 60418 1 1  52 LEU N    N -18.481  -1.796 -13.402 1.00 . A A .  51 LEU N    1 1 
       18 60419 1 1  52 LEU O    O -17.662  -3.894 -11.872 1.00 . A A .  51 LEU O    1 1 
       18 60420 1 1  53 PHE C    C -18.219  -3.725  -7.723 1.00 . A A .  52 PHE C    1 1 
       18 60421 1 1  53 PHE CA   C -17.552  -3.685  -9.088 1.00 . A A .  52 PHE CA   1 1 
       18 60422 1 1  53 PHE CB   C -16.157  -3.074  -8.971 1.00 . A A .  52 PHE CB   1 1 
       18 60423 1 1  53 PHE CD1  C -16.123  -0.580  -9.372 1.00 . A A .  52 PHE CD1  1 1 
       18 60424 1 1  53 PHE CD2  C -16.214  -1.387  -7.085 1.00 . A A .  52 PHE CD2  1 1 
       18 60425 1 1  53 PHE CE1  C -16.140   0.742  -8.902 1.00 . A A .  52 PHE CE1  1 1 
       18 60426 1 1  53 PHE CE2  C -16.234  -0.065  -6.618 1.00 . A A .  52 PHE CE2  1 1 
       18 60427 1 1  53 PHE CG   C -16.163  -1.647  -8.463 1.00 . A A .  52 PHE CG   1 1 
       18 60428 1 1  53 PHE CZ   C -16.198   1.000  -7.527 1.00 . A A .  52 PHE CZ   1 1 
       18 60429 1 1  53 PHE H    H -18.961  -2.188  -9.578 1.00 . A A .  52 PHE H    1 1 
       18 60430 1 1  53 PHE HA   H -17.475  -4.694  -9.486 1.00 . A A .  52 PHE HA   1 1 
       18 60431 1 1  53 PHE HB2  H -15.558  -3.689  -8.299 1.00 . A A .  52 PHE HB2  1 1 
       18 60432 1 1  53 PHE HB3  H -15.699  -3.089  -9.960 1.00 . A A .  52 PHE HB3  1 1 
       18 60433 1 1  53 PHE HD1  H -16.080  -0.778 -10.431 1.00 . A A .  52 PHE HD1  1 1 
       18 60434 1 1  53 PHE HD2  H -16.237  -2.205  -6.382 1.00 . A A .  52 PHE HD2  1 1 
       18 60435 1 1  53 PHE HE1  H -16.108   1.564  -9.601 1.00 . A A .  52 PHE HE1  1 1 
       18 60436 1 1  53 PHE HE2  H -16.275   0.127  -5.557 1.00 . A A .  52 PHE HE2  1 1 
       18 60437 1 1  53 PHE HZ   H -16.215   2.017  -7.171 1.00 . A A .  52 PHE HZ   1 1 
       18 60438 1 1  53 PHE N    N -18.353  -2.880  -9.987 1.00 . A A .  52 PHE N    1 1 
       18 60439 1 1  53 PHE O    O -18.985  -2.828  -7.381 1.00 . A A .  52 PHE O    1 1 
       18 60440 1 1  54 GLN C    C -17.344  -5.304  -4.656 1.00 . A A .  53 GLN C    1 1 
       18 60441 1 1  54 GLN CA   C -18.471  -4.948  -5.615 1.00 . A A .  53 GLN CA   1 1 
       18 60442 1 1  54 GLN CB   C -19.542  -6.041  -5.668 1.00 . A A .  53 GLN CB   1 1 
       18 60443 1 1  54 GLN CD   C -20.910  -7.728  -4.395 1.00 . A A .  53 GLN CD   1 1 
       18 60444 1 1  54 GLN CG   C -20.004  -6.505  -4.284 1.00 . A A .  53 GLN CG   1 1 
       18 60445 1 1  54 GLN H    H -17.289  -5.476  -7.291 1.00 . A A .  53 GLN H    1 1 
       18 60446 1 1  54 GLN HA   H -18.931  -4.017  -5.281 1.00 . A A .  53 GLN HA   1 1 
       18 60447 1 1  54 GLN HB2  H -20.401  -5.664  -6.222 1.00 . A A .  53 GLN HB2  1 1 
       18 60448 1 1  54 GLN HB3  H -19.132  -6.903  -6.196 1.00 . A A .  53 GLN HB3  1 1 
       18 60449 1 1  54 GLN HE21 H -22.546  -8.449  -5.349 1.00 . A A .  53 GLN HE21 1 1 
       18 60450 1 1  54 GLN HE22 H -22.130  -6.798  -5.745 1.00 . A A .  53 GLN HE22 1 1 
       18 60451 1 1  54 GLN HG2  H -19.139  -6.772  -3.677 1.00 . A A .  53 GLN HG2  1 1 
       18 60452 1 1  54 GLN HG3  H -20.547  -5.694  -3.795 1.00 . A A .  53 GLN HG3  1 1 
       18 60453 1 1  54 GLN N    N -17.923  -4.766  -6.946 1.00 . A A .  53 GLN N    1 1 
       18 60454 1 1  54 GLN NE2  N -21.944  -7.653  -5.230 1.00 . A A .  53 GLN NE2  1 1 
       18 60455 1 1  54 GLN O    O -16.495  -6.134  -4.979 1.00 . A A .  53 GLN O    1 1 
       18 60456 1 1  54 GLN OE1  O -20.680  -8.738  -3.733 1.00 . A A .  53 GLN OE1  1 1 
       18 60457 1 1  55 HIS C    C -17.063  -5.786  -1.356 1.00 . A A .  54 HIS C    1 1 
       18 60458 1 1  55 HIS CA   C -16.373  -4.964  -2.437 1.00 . A A .  54 HIS CA   1 1 
       18 60459 1 1  55 HIS CB   C -15.816  -3.658  -1.868 1.00 . A A .  54 HIS CB   1 1 
       18 60460 1 1  55 HIS CD2  C -16.729  -2.633   0.276 1.00 . A A .  54 HIS CD2  1 1 
       18 60461 1 1  55 HIS CE1  C -18.623  -1.808  -0.483 1.00 . A A .  54 HIS CE1  1 1 
       18 60462 1 1  55 HIS CG   C -16.834  -2.903  -1.058 1.00 . A A .  54 HIS CG   1 1 
       18 60463 1 1  55 HIS H    H -18.033  -3.969  -3.278 1.00 . A A .  54 HIS H    1 1 
       18 60464 1 1  55 HIS HA   H -15.552  -5.540  -2.858 1.00 . A A .  54 HIS HA   1 1 
       18 60465 1 1  55 HIS HB2  H -14.967  -3.894  -1.223 1.00 . A A .  54 HIS HB2  1 1 
       18 60466 1 1  55 HIS HB3  H -15.469  -3.027  -2.685 1.00 . A A .  54 HIS HB3  1 1 
       18 60467 1 1  55 HIS HD2  H -15.913  -2.910   0.927 1.00 . A A .  54 HIS HD2  1 1 
       18 60468 1 1  55 HIS HE1  H -19.582  -1.310  -0.511 1.00 . A A .  54 HIS HE1  1 1 
       18 60469 1 1  55 HIS HE2  H -18.093  -1.593   1.540 1.00 . A A .  54 HIS HE2  1 1 
       18 60470 1 1  55 HIS N    N -17.340  -4.676  -3.478 1.00 . A A .  54 HIS N    1 1 
       18 60471 1 1  55 HIS ND1  N -18.031  -2.376  -1.547 1.00 . A A .  54 HIS ND1  1 1 
       18 60472 1 1  55 HIS NE2  N -17.864  -1.941   0.621 1.00 . A A .  54 HIS NE2  1 1 
       18 60473 1 1  55 HIS O    O -18.202  -5.502  -0.991 1.00 . A A .  54 HIS O    1 1 
       18 60474 1 1  56 VAL C    C -15.804  -7.629   1.351 1.00 . A A .  55 VAL C    1 1 
       18 60475 1 1  56 VAL CA   C -16.881  -7.580   0.278 1.00 . A A .  55 VAL CA   1 1 
       18 60476 1 1  56 VAL CB   C -17.271  -8.984  -0.199 1.00 . A A .  55 VAL CB   1 1 
       18 60477 1 1  56 VAL CG1  C -17.741  -9.841   0.976 1.00 . A A .  55 VAL CG1  1 1 
       18 60478 1 1  56 VAL CG2  C -18.391  -8.901  -1.236 1.00 . A A .  55 VAL CG2  1 1 
       18 60479 1 1  56 VAL H    H -15.476  -7.046  -1.235 1.00 . A A .  55 VAL H    1 1 
       18 60480 1 1  56 VAL HA   H -17.764  -7.094   0.691 1.00 . A A .  55 VAL HA   1 1 
       18 60481 1 1  56 VAL HB   H -16.403  -9.461  -0.657 1.00 . A A .  55 VAL HB   1 1 
       18 60482 1 1  56 VAL HG11 H -18.598  -9.372   1.455 1.00 . A A .  55 VAL HG11 1 1 
       18 60483 1 1  56 VAL HG12 H -18.023 -10.830   0.612 1.00 . A A .  55 VAL HG12 1 1 
       18 60484 1 1  56 VAL HG13 H -16.937  -9.949   1.706 1.00 . A A .  55 VAL HG13 1 1 
       18 60485 1 1  56 VAL HG21 H -18.655  -9.904  -1.566 1.00 . A A .  55 VAL HG21 1 1 
       18 60486 1 1  56 VAL HG22 H -19.268  -8.419  -0.796 1.00 . A A .  55 VAL HG22 1 1 
       18 60487 1 1  56 VAL HG23 H -18.050  -8.326  -2.098 1.00 . A A .  55 VAL HG23 1 1 
       18 60488 1 1  56 VAL N    N -16.376  -6.802  -0.841 1.00 . A A .  55 VAL N    1 1 
       18 60489 1 1  56 VAL O    O -14.841  -8.382   1.223 1.00 . A A .  55 VAL O    1 1 
       18 60490 1 1  57 ASP C    C -15.170  -7.999   4.406 1.00 . A A .  56 ASP C    1 1 
       18 60491 1 1  57 ASP CA   C -15.010  -6.785   3.495 1.00 . A A .  56 ASP CA   1 1 
       18 60492 1 1  57 ASP CB   C -15.086  -5.465   4.271 1.00 . A A .  56 ASP CB   1 1 
       18 60493 1 1  57 ASP CG   C -14.696  -4.246   3.432 1.00 . A A .  56 ASP CG   1 1 
       18 60494 1 1  57 ASP H    H -16.780  -6.226   2.462 1.00 . A A .  56 ASP H    1 1 
       18 60495 1 1  57 ASP HA   H -14.016  -6.838   3.056 1.00 . A A .  56 ASP HA   1 1 
       18 60496 1 1  57 ASP HB2  H -16.101  -5.328   4.640 1.00 . A A .  56 ASP HB2  1 1 
       18 60497 1 1  57 ASP HB3  H -14.409  -5.525   5.126 1.00 . A A .  56 ASP HB3  1 1 
       18 60498 1 1  57 ASP N    N -15.971  -6.825   2.406 1.00 . A A .  56 ASP N    1 1 
       18 60499 1 1  57 ASP O    O -16.266  -8.529   4.571 1.00 . A A .  56 ASP O    1 1 
       18 60500 1 1  57 ASP OD1  O -14.568  -4.388   2.195 1.00 . A A .  56 ASP OD1  1 1 
       18 60501 1 1  57 ASP OD2  O -14.527  -3.171   4.050 1.00 . A A .  56 ASP OD2  1 1 
       18 60502 1 1  58 ILE C    C -13.149  -9.336   7.044 1.00 . A A .  57 ILE C    1 1 
       18 60503 1 1  58 ILE CA   C -13.933  -9.640   5.781 1.00 . A A .  57 ILE CA   1 1 
       18 60504 1 1  58 ILE CB   C -13.173 -10.685   4.954 1.00 . A A .  57 ILE CB   1 1 
       18 60505 1 1  58 ILE CD1  C -13.069 -10.906   2.458 1.00 . A A .  57 ILE CD1  1 1 
       18 60506 1 1  58 ILE CG1  C -13.960 -11.036   3.688 1.00 . A A .  57 ILE CG1  1 1 
       18 60507 1 1  58 ILE CG2  C -12.925 -11.963   5.755 1.00 . A A .  57 ILE CG2  1 1 
       18 60508 1 1  58 ILE H    H -13.209  -7.871   4.888 1.00 . A A .  57 ILE H    1 1 
       18 60509 1 1  58 ILE HA   H -14.920 -10.021   6.040 1.00 . A A .  57 ILE HA   1 1 
       18 60510 1 1  58 ILE HB   H -12.208 -10.265   4.666 1.00 . A A .  57 ILE HB   1 1 
       18 60511 1 1  58 ILE HD11 H -12.209 -11.567   2.565 1.00 . A A .  57 ILE HD11 1 1 
       18 60512 1 1  58 ILE HD12 H -13.640 -11.185   1.575 1.00 . A A .  57 ILE HD12 1 1 
       18 60513 1 1  58 ILE HD13 H -12.726  -9.879   2.356 1.00 . A A .  57 ILE HD13 1 1 
       18 60514 1 1  58 ILE HG12 H -14.337 -12.052   3.764 1.00 . A A .  57 ILE HG12 1 1 
       18 60515 1 1  58 ILE HG13 H -14.812 -10.368   3.571 1.00 . A A .  57 ILE HG13 1 1 
       18 60516 1 1  58 ILE HG21 H -13.873 -12.366   6.113 1.00 . A A .  57 ILE HG21 1 1 
       18 60517 1 1  58 ILE HG22 H -12.436 -12.700   5.117 1.00 . A A .  57 ILE HG22 1 1 
       18 60518 1 1  58 ILE HG23 H -12.275 -11.750   6.605 1.00 . A A .  57 ILE HG23 1 1 
       18 60519 1 1  58 ILE N    N -14.050  -8.424   4.994 1.00 . A A .  57 ILE N    1 1 
       18 60520 1 1  58 ILE O    O -12.264  -8.485   7.018 1.00 . A A .  57 ILE O    1 1 
       18 60521 1 1  59 GLN C    C -11.798 -11.140   9.527 1.00 . A A .  58 GLN C    1 1 
       18 60522 1 1  59 GLN CA   C -12.665  -9.898   9.352 1.00 . A A .  58 GLN CA   1 1 
       18 60523 1 1  59 GLN CB   C -13.541  -9.598  10.570 1.00 . A A .  58 GLN CB   1 1 
       18 60524 1 1  59 GLN CD   C -13.443  -8.508  12.856 1.00 . A A .  58 GLN CD   1 1 
       18 60525 1 1  59 GLN CG   C -12.652  -9.183  11.742 1.00 . A A .  58 GLN CG   1 1 
       18 60526 1 1  59 GLN H    H -14.270 -10.644   8.135 1.00 . A A .  58 GLN H    1 1 
       18 60527 1 1  59 GLN HA   H -11.994  -9.049   9.226 1.00 . A A .  58 GLN HA   1 1 
       18 60528 1 1  59 GLN HB2  H -14.201  -8.769  10.320 1.00 . A A .  58 GLN HB2  1 1 
       18 60529 1 1  59 GLN HB3  H -14.137 -10.470  10.836 1.00 . A A .  58 GLN HB3  1 1 
       18 60530 1 1  59 GLN HE21 H -13.239  -7.305  14.472 1.00 . A A .  58 GLN HE21 1 1 
       18 60531 1 1  59 GLN HE22 H -11.750  -7.646  13.608 1.00 . A A .  58 GLN HE22 1 1 
       18 60532 1 1  59 GLN HG2  H -12.132 -10.054  12.141 1.00 . A A .  58 GLN HG2  1 1 
       18 60533 1 1  59 GLN HG3  H -11.909  -8.473  11.381 1.00 . A A .  58 GLN HG3  1 1 
       18 60534 1 1  59 GLN N    N -13.467 -10.023   8.144 1.00 . A A .  58 GLN N    1 1 
       18 60535 1 1  59 GLN NE2  N -12.756  -7.759  13.714 1.00 . A A .  58 GLN NE2  1 1 
       18 60536 1 1  59 GLN O    O -12.267 -12.263   9.359 1.00 . A A .  58 GLN O    1 1 
       18 60537 1 1  59 GLN OE1  O -14.658  -8.654  12.948 1.00 . A A .  58 GLN OE1  1 1 
       18 60538 1 1  60 GLU C    C  -8.999 -12.111  11.351 1.00 . A A .  59 GLU C    1 1 
       18 60539 1 1  60 GLU CA   C  -9.537 -11.997   9.929 1.00 . A A .  59 GLU CA   1 1 
       18 60540 1 1  60 GLU CB   C  -8.457 -11.695   8.887 1.00 . A A .  59 GLU CB   1 1 
       18 60541 1 1  60 GLU CD   C  -6.741 -12.871   7.445 1.00 . A A .  59 GLU CD   1 1 
       18 60542 1 1  60 GLU CG   C  -7.407 -12.799   8.817 1.00 . A A .  59 GLU CG   1 1 
       18 60543 1 1  60 GLU H    H -10.216  -9.998  10.084 1.00 . A A .  59 GLU H    1 1 
       18 60544 1 1  60 GLU HA   H -10.014 -12.942   9.668 1.00 . A A .  59 GLU HA   1 1 
       18 60545 1 1  60 GLU HB2  H  -8.948 -11.607   7.916 1.00 . A A .  59 GLU HB2  1 1 
       18 60546 1 1  60 GLU HB3  H  -7.967 -10.747   9.113 1.00 . A A .  59 GLU HB3  1 1 
       18 60547 1 1  60 GLU HG2  H  -6.654 -12.615   9.583 1.00 . A A .  59 GLU HG2  1 1 
       18 60548 1 1  60 GLU HG3  H  -7.889 -13.759   9.010 1.00 . A A .  59 GLU HG3  1 1 
       18 60549 1 1  60 GLU N    N -10.525 -10.935   9.865 1.00 . A A .  59 GLU N    1 1 
       18 60550 1 1  60 GLU O    O  -8.009 -11.480  11.714 1.00 . A A .  59 GLU O    1 1 
       18 60551 1 1  60 GLU OE1  O  -6.005 -13.857   7.233 1.00 . A A .  59 GLU OE1  1 1 
       18 60552 1 1  60 GLU OE2  O  -6.969 -11.952   6.631 1.00 . A A .  59 GLU OE2  1 1 
       18 60553 1 1  61 LEU C    C  -8.462 -14.292  13.846 1.00 . A A .  60 LEU C    1 1 
       18 60554 1 1  61 LEU CA   C  -9.389 -13.113  13.568 1.00 . A A .  60 LEU CA   1 1 
       18 60555 1 1  61 LEU CB   C -10.696 -13.300  14.347 1.00 . A A .  60 LEU CB   1 1 
       18 60556 1 1  61 LEU CD1  C -13.136 -12.890  14.429 1.00 . A A .  60 LEU CD1  1 1 
       18 60557 1 1  61 LEU CD2  C -11.538 -10.983  14.766 1.00 . A A .  60 LEU CD2  1 1 
       18 60558 1 1  61 LEU CG   C -11.793 -12.288  14.013 1.00 . A A .  60 LEU CG   1 1 
       18 60559 1 1  61 LEU H    H -10.441 -13.465  11.772 1.00 . A A .  60 LEU H    1 1 
       18 60560 1 1  61 LEU HA   H  -8.909 -12.208  13.933 1.00 . A A .  60 LEU HA   1 1 
       18 60561 1 1  61 LEU HB2  H -11.087 -14.286  14.129 1.00 . A A .  60 LEU HB2  1 1 
       18 60562 1 1  61 LEU HB3  H -10.492 -13.256  15.417 1.00 . A A .  60 LEU HB3  1 1 
       18 60563 1 1  61 LEU HD11 H -13.293 -13.825  13.883 1.00 . A A .  60 LEU HD11 1 1 
       18 60564 1 1  61 LEU HD12 H -13.130 -13.097  15.500 1.00 . A A .  60 LEU HD12 1 1 
       18 60565 1 1  61 LEU HD13 H -13.939 -12.192  14.192 1.00 . A A .  60 LEU HD13 1 1 
       18 60566 1 1  61 LEU HD21 H -11.472 -11.185  15.835 1.00 . A A .  60 LEU HD21 1 1 
       18 60567 1 1  61 LEU HD22 H -10.607 -10.536  14.421 1.00 . A A .  60 LEU HD22 1 1 
       18 60568 1 1  61 LEU HD23 H -12.362 -10.294  14.582 1.00 . A A .  60 LEU HD23 1 1 
       18 60569 1 1  61 LEU HG   H -11.821 -12.096  12.941 1.00 . A A .  60 LEU HG   1 1 
       18 60570 1 1  61 LEU N    N  -9.677 -12.936  12.155 1.00 . A A .  60 LEU N    1 1 
       18 60571 1 1  61 LEU O    O  -8.020 -14.991  12.937 1.00 . A A .  60 LEU O    1 1 
       18 60572 1 1  62 GLU C    C  -5.946 -15.533  15.061 1.00 . A A .  61 GLU C    1 1 
       18 60573 1 1  62 GLU CA   C  -7.349 -15.555  15.659 1.00 . A A .  61 GLU CA   1 1 
       18 60574 1 1  62 GLU CB   C  -8.054 -16.908  15.494 1.00 . A A .  61 GLU CB   1 1 
       18 60575 1 1  62 GLU CD   C  -6.551 -17.772  17.384 1.00 . A A .  61 GLU CD   1 1 
       18 60576 1 1  62 GLU CG   C  -7.203 -18.064  16.038 1.00 . A A .  61 GLU CG   1 1 
       18 60577 1 1  62 GLU H    H  -8.584 -13.853  15.812 1.00 . A A .  61 GLU H    1 1 
       18 60578 1 1  62 GLU HA   H  -7.241 -15.373  16.728 1.00 . A A .  61 GLU HA   1 1 
       18 60579 1 1  62 GLU HB2  H  -8.999 -16.879  16.035 1.00 . A A .  61 GLU HB2  1 1 
       18 60580 1 1  62 GLU HB3  H  -8.261 -17.091  14.438 1.00 . A A .  61 GLU HB3  1 1 
       18 60581 1 1  62 GLU HG2  H  -7.820 -18.960  16.121 1.00 . A A .  61 GLU HG2  1 1 
       18 60582 1 1  62 GLU HG3  H  -6.403 -18.257  15.328 1.00 . A A .  61 GLU HG3  1 1 
       18 60583 1 1  62 GLU N    N  -8.183 -14.490  15.138 1.00 . A A .  61 GLU N    1 1 
       18 60584 1 1  62 GLU O    O  -5.663 -16.218  14.081 1.00 . A A .  61 GLU O    1 1 
       18 60585 1 1  62 GLU OE1  O  -7.216 -17.130  18.223 1.00 . A A .  61 GLU OE1  1 1 
       18 60586 1 1  62 GLU OE2  O  -5.387 -18.203  17.541 1.00 . A A .  61 GLU OE2  1 1 
       18 60587 1 1  63 LYS C    C  -2.828 -14.102  16.404 1.00 . A A .  62 LYS C    1 1 
       18 60588 1 1  63 LYS CA   C  -3.663 -14.685  15.270 1.00 . A A .  62 LYS CA   1 1 
       18 60589 1 1  63 LYS CB   C  -3.505 -13.857  13.992 1.00 . A A .  62 LYS CB   1 1 
       18 60590 1 1  63 LYS CD   C  -1.423 -15.146  13.329 1.00 . A A .  62 LYS CD   1 1 
       18 60591 1 1  63 LYS CE   C  -0.753 -15.932  12.208 1.00 . A A .  62 LYS CE   1 1 
       18 60592 1 1  63 LYS CG   C  -2.816 -14.678  12.900 1.00 . A A .  62 LYS CG   1 1 
       18 60593 1 1  63 LYS H    H  -5.357 -14.140  16.427 1.00 . A A .  62 LYS H    1 1 
       18 60594 1 1  63 LYS HA   H  -3.332 -15.705  15.084 1.00 . A A .  62 LYS HA   1 1 
       18 60595 1 1  63 LYS HB2  H  -4.486 -13.546  13.629 1.00 . A A .  62 LYS HB2  1 1 
       18 60596 1 1  63 LYS HB3  H  -2.911 -12.969  14.205 1.00 . A A .  62 LYS HB3  1 1 
       18 60597 1 1  63 LYS HD2  H  -0.810 -14.283  13.589 1.00 . A A .  62 LYS HD2  1 1 
       18 60598 1 1  63 LYS HD3  H  -1.518 -15.798  14.194 1.00 . A A .  62 LYS HD3  1 1 
       18 60599 1 1  63 LYS HE2  H  -1.341 -16.828  12.002 1.00 . A A .  62 LYS HE2  1 1 
       18 60600 1 1  63 LYS HE3  H  -0.710 -15.320  11.306 1.00 . A A .  62 LYS HE3  1 1 
       18 60601 1 1  63 LYS HG2  H  -3.424 -15.554  12.675 1.00 . A A .  62 LYS HG2  1 1 
       18 60602 1 1  63 LYS HG3  H  -2.725 -14.064  12.007 1.00 . A A .  62 LYS HG3  1 1 
       18 60603 1 1  63 LYS HZ1  H   1.190 -15.500  12.689 1.00 . A A .  62 LYS HZ1  1 1 
       18 60604 1 1  63 LYS HZ2  H   0.573 -16.771  13.519 1.00 . A A .  62 LYS HZ2  1 1 
       18 60605 1 1  63 LYS HZ3  H   1.011 -16.954  11.930 1.00 . A A .  62 LYS HZ3  1 1 
       18 60606 1 1  63 LYS N    N  -5.059 -14.735  15.664 1.00 . A A .  62 LYS N    1 1 
       18 60607 1 1  63 LYS NZ   N   0.611 -16.323  12.608 1.00 . A A .  62 LYS NZ   1 1 
       18 60608 1 1  63 LYS O    O  -3.351 -13.404  17.271 1.00 . A A .  62 LYS O    1 1 
       18 60609 1 1  64 GLU C    C  -0.327 -12.410  17.240 1.00 . A A .  63 GLU C    1 1 
       18 60610 1 1  64 GLU CA   C  -0.605 -13.907  17.410 1.00 . A A .  63 GLU CA   1 1 
       18 60611 1 1  64 GLU CB   C   0.689 -14.727  17.364 1.00 . A A .  63 GLU CB   1 1 
       18 60612 1 1  64 GLU CD   C  -0.143 -16.891  16.301 1.00 . A A .  63 GLU CD   1 1 
       18 60613 1 1  64 GLU CG   C   0.421 -16.229  17.559 1.00 . A A .  63 GLU CG   1 1 
       18 60614 1 1  64 GLU H    H  -1.146 -14.966  15.660 1.00 . A A .  63 GLU H    1 1 
       18 60615 1 1  64 GLU HA   H  -1.068 -14.050  18.389 1.00 . A A .  63 GLU HA   1 1 
       18 60616 1 1  64 GLU HB2  H   1.195 -14.564  16.414 1.00 . A A .  63 GLU HB2  1 1 
       18 60617 1 1  64 GLU HB3  H   1.342 -14.387  18.169 1.00 . A A .  63 GLU HB3  1 1 
       18 60618 1 1  64 GLU HG2  H   1.363 -16.721  17.807 1.00 . A A .  63 GLU HG2  1 1 
       18 60619 1 1  64 GLU HG3  H  -0.268 -16.362  18.395 1.00 . A A .  63 GLU HG3  1 1 
       18 60620 1 1  64 GLU N    N  -1.524 -14.388  16.396 1.00 . A A .  63 GLU N    1 1 
       18 60621 1 1  64 GLU O    O   0.280 -11.795  18.115 1.00 . A A .  63 GLU O    1 1 
       18 60622 1 1  64 GLU OE1  O  -1.172 -17.594  16.423 1.00 . A A .  63 GLU OE1  1 1 
       18 60623 1 1  64 GLU OE2  O   0.462 -16.688  15.225 1.00 . A A .  63 GLU OE2  1 1 
       18 60624 1 1  65 ASN C    C  -1.850  -9.954  15.010 1.00 . A A .  64 ASN C    1 1 
       18 60625 1 1  65 ASN CA   C  -0.650 -10.400  15.850 1.00 . A A .  64 ASN CA   1 1 
       18 60626 1 1  65 ASN CB   C   0.654 -10.100  15.108 1.00 . A A .  64 ASN CB   1 1 
       18 60627 1 1  65 ASN CG   C   1.869 -10.710  15.790 1.00 . A A .  64 ASN CG   1 1 
       18 60628 1 1  65 ASN H    H  -1.215 -12.393  15.414 1.00 . A A .  64 ASN H    1 1 
       18 60629 1 1  65 ASN HA   H  -0.643  -9.871  16.799 1.00 . A A .  64 ASN HA   1 1 
       18 60630 1 1  65 ASN HB2  H   0.585 -10.504  14.098 1.00 . A A .  64 ASN HB2  1 1 
       18 60631 1 1  65 ASN HB3  H   0.781  -9.022  15.039 1.00 . A A .  64 ASN HB3  1 1 
       18 60632 1 1  65 ASN HD21 H   3.256 -10.367  17.223 1.00 . A A .  64 ASN HD21 1 1 
       18 60633 1 1  65 ASN HD22 H   2.083  -9.088  17.002 1.00 . A A .  64 ASN HD22 1 1 
       18 60634 1 1  65 ASN N    N  -0.769 -11.826  16.119 1.00 . A A .  64 ASN N    1 1 
       18 60635 1 1  65 ASN ND2  N   2.449  -9.993  16.749 1.00 . A A .  64 ASN ND2  1 1 
       18 60636 1 1  65 ASN O    O  -2.185 -10.635  14.043 1.00 . A A .  64 ASN O    1 1 
       18 60637 1 1  65 ASN OD1  O   2.283 -11.819  15.459 1.00 . A A .  64 ASN OD1  1 1 
       18 60638 1 1  66 PRO C    C  -3.459  -8.085  13.149 1.00 . A A .  65 PRO C    1 1 
       18 60639 1 1  66 PRO CA   C  -3.684  -8.347  14.638 1.00 . A A .  65 PRO CA   1 1 
       18 60640 1 1  66 PRO CB   C  -4.064  -7.041  15.337 1.00 . A A .  65 PRO CB   1 1 
       18 60641 1 1  66 PRO CD   C  -2.180  -7.954  16.454 1.00 . A A .  65 PRO CD   1 1 
       18 60642 1 1  66 PRO CG   C  -3.463  -7.180  16.734 1.00 . A A .  65 PRO CG   1 1 
       18 60643 1 1  66 PRO HA   H  -4.491  -9.070  14.759 1.00 . A A .  65 PRO HA   1 1 
       18 60644 1 1  66 PRO HB2  H  -3.590  -6.200  14.825 1.00 . A A .  65 PRO HB2  1 1 
       18 60645 1 1  66 PRO HB3  H  -5.144  -6.908  15.374 1.00 . A A .  65 PRO HB3  1 1 
       18 60646 1 1  66 PRO HD2  H  -1.391  -7.263  16.155 1.00 . A A .  65 PRO HD2  1 1 
       18 60647 1 1  66 PRO HD3  H  -1.881  -8.510  17.342 1.00 . A A .  65 PRO HD3  1 1 
       18 60648 1 1  66 PRO HG2  H  -3.259  -6.210  17.189 1.00 . A A .  65 PRO HG2  1 1 
       18 60649 1 1  66 PRO HG3  H  -4.125  -7.781  17.359 1.00 . A A .  65 PRO HG3  1 1 
       18 60650 1 1  66 PRO N    N  -2.507  -8.833  15.347 1.00 . A A .  65 PRO N    1 1 
       18 60651 1 1  66 PRO O    O  -4.425  -7.961  12.401 1.00 . A A .  65 PRO O    1 1 
       18 60652 1 1  67 LEU C    C  -1.572  -8.996  10.547 1.00 . A A .  66 LEU C    1 1 
       18 60653 1 1  67 LEU CA   C  -1.865  -7.718  11.326 1.00 . A A .  66 LEU CA   1 1 
       18 60654 1 1  67 LEU CB   C  -0.647  -6.792  11.254 1.00 . A A .  66 LEU CB   1 1 
       18 60655 1 1  67 LEU CD1  C  -0.137  -5.819  13.520 1.00 . A A .  66 LEU CD1  1 1 
       18 60656 1 1  67 LEU CD2  C  -0.033  -4.391  11.504 1.00 . A A .  66 LEU CD2  1 1 
       18 60657 1 1  67 LEU CG   C  -0.772  -5.559  12.154 1.00 . A A .  66 LEU CG   1 1 
       18 60658 1 1  67 LEU H    H  -1.439  -8.130  13.366 1.00 . A A .  66 LEU H    1 1 
       18 60659 1 1  67 LEU HA   H  -2.713  -7.216  10.859 1.00 . A A .  66 LEU HA   1 1 
       18 60660 1 1  67 LEU HB2  H   0.251  -7.347  11.530 1.00 . A A .  66 LEU HB2  1 1 
       18 60661 1 1  67 LEU HB3  H  -0.534  -6.467  10.220 1.00 . A A .  66 LEU HB3  1 1 
       18 60662 1 1  67 LEU HD11 H   0.913  -6.087  13.391 1.00 . A A .  66 LEU HD11 1 1 
       18 60663 1 1  67 LEU HD12 H  -0.208  -4.917  14.128 1.00 . A A .  66 LEU HD12 1 1 
       18 60664 1 1  67 LEU HD13 H  -0.654  -6.632  14.024 1.00 . A A .  66 LEU HD13 1 1 
       18 60665 1 1  67 LEU HD21 H  -0.477  -4.180  10.532 1.00 . A A .  66 LEU HD21 1 1 
       18 60666 1 1  67 LEU HD22 H  -0.123  -3.509  12.137 1.00 . A A .  66 LEU HD22 1 1 
       18 60667 1 1  67 LEU HD23 H   1.017  -4.647  11.377 1.00 . A A .  66 LEU HD23 1 1 
       18 60668 1 1  67 LEU HG   H  -1.821  -5.289  12.276 1.00 . A A .  66 LEU HG   1 1 
       18 60669 1 1  67 LEU N    N  -2.199  -8.000  12.715 1.00 . A A .  66 LEU N    1 1 
       18 60670 1 1  67 LEU O    O  -1.359  -8.948   9.338 1.00 . A A .  66 LEU O    1 1 
       18 60671 1 1  68 ALA C    C  -2.390 -12.131  10.038 1.00 . A A .  67 ALA C    1 1 
       18 60672 1 1  68 ALA CA   C  -1.185 -11.405  10.637 1.00 . A A .  67 ALA CA   1 1 
       18 60673 1 1  68 ALA CB   C  -0.502 -12.266  11.698 1.00 . A A .  67 ALA CB   1 1 
       18 60674 1 1  68 ALA H    H  -1.818 -10.137  12.217 1.00 . A A .  67 ALA H    1 1 
       18 60675 1 1  68 ALA HA   H  -0.467 -11.202   9.842 1.00 . A A .  67 ALA HA   1 1 
       18 60676 1 1  68 ALA HB1  H  -1.191 -12.426  12.528 1.00 . A A .  67 ALA HB1  1 1 
       18 60677 1 1  68 ALA HB2  H  -0.213 -13.224  11.266 1.00 . A A .  67 ALA HB2  1 1 
       18 60678 1 1  68 ALA HB3  H   0.388 -11.757  12.064 1.00 . A A .  67 ALA HB3  1 1 
       18 60679 1 1  68 ALA N    N  -1.560 -10.140  11.237 1.00 . A A .  67 ALA N    1 1 
       18 60680 1 1  68 ALA O    O  -3.536 -11.856  10.382 1.00 . A A .  67 ALA O    1 1 
       18 60681 1 1  69 LEU C    C  -3.769 -14.792   9.526 1.00 . A A .  68 LEU C    1 1 
       18 60682 1 1  69 LEU CA   C  -3.123 -13.887   8.476 1.00 . A A .  68 LEU CA   1 1 
       18 60683 1 1  69 LEU CB   C  -2.418 -14.679   7.368 1.00 . A A .  68 LEU CB   1 1 
       18 60684 1 1  69 LEU CD1  C  -2.489 -15.799   5.163 1.00 . A A .  68 LEU CD1  1 1 
       18 60685 1 1  69 LEU CD2  C  -4.108 -16.513   6.909 1.00 . A A .  68 LEU CD2  1 1 
       18 60686 1 1  69 LEU CG   C  -3.347 -15.320   6.333 1.00 . A A .  68 LEU CG   1 1 
       18 60687 1 1  69 LEU H    H  -1.150 -13.231   8.869 1.00 . A A .  68 LEU H    1 1 
       18 60688 1 1  69 LEU HA   H  -3.876 -13.235   8.035 1.00 . A A .  68 LEU HA   1 1 
       18 60689 1 1  69 LEU HB2  H  -1.760 -13.992   6.835 1.00 . A A .  68 LEU HB2  1 1 
       18 60690 1 1  69 LEU HB3  H  -1.801 -15.452   7.822 1.00 . A A .  68 LEU HB3  1 1 
       18 60691 1 1  69 LEU HD11 H  -1.749 -16.514   5.520 1.00 . A A .  68 LEU HD11 1 1 
       18 60692 1 1  69 LEU HD12 H  -3.125 -16.285   4.423 1.00 . A A .  68 LEU HD12 1 1 
       18 60693 1 1  69 LEU HD13 H  -1.987 -14.950   4.699 1.00 . A A .  68 LEU HD13 1 1 
       18 60694 1 1  69 LEU HD21 H  -4.817 -16.171   7.663 1.00 . A A .  68 LEU HD21 1 1 
       18 60695 1 1  69 LEU HD22 H  -4.662 -17.005   6.110 1.00 . A A .  68 LEU HD22 1 1 
       18 60696 1 1  69 LEU HD23 H  -3.408 -17.222   7.351 1.00 . A A .  68 LEU HD23 1 1 
       18 60697 1 1  69 LEU HG   H  -4.051 -14.578   5.960 1.00 . A A .  68 LEU HG   1 1 
       18 60698 1 1  69 LEU N    N  -2.111 -13.069   9.126 1.00 . A A .  68 LEU N    1 1 
       18 60699 1 1  69 LEU O    O  -3.098 -15.635  10.122 1.00 . A A .  68 LEU O    1 1 
       18 60700 1 1  70 GLY C    C  -6.207 -16.669  10.548 1.00 . A A .  69 GLY C    1 1 
       18 60701 1 1  70 GLY CA   C  -5.820 -15.224  10.831 1.00 . A A .  69 GLY CA   1 1 
       18 60702 1 1  70 GLY H    H  -5.585 -14.000   9.118 1.00 . A A .  69 GLY H    1 1 
       18 60703 1 1  70 GLY HA2  H  -5.219 -15.190  11.739 1.00 . A A .  69 GLY HA2  1 1 
       18 60704 1 1  70 GLY HA3  H  -6.725 -14.645  11.008 1.00 . A A .  69 GLY HA3  1 1 
       18 60705 1 1  70 GLY N    N  -5.075 -14.609   9.744 1.00 . A A .  69 GLY N    1 1 
       18 60706 1 1  70 GLY O    O  -6.314 -17.088   9.399 1.00 . A A .  69 GLY O    1 1 
       18 60707 1 1  71 LYS C    C  -8.371 -18.867  11.243 1.00 . A A .  70 LYS C    1 1 
       18 60708 1 1  71 LYS CA   C  -6.877 -18.812  11.548 1.00 . A A .  70 LYS CA   1 1 
       18 60709 1 1  71 LYS CB   C  -6.609 -19.496  12.872 1.00 . A A .  70 LYS CB   1 1 
       18 60710 1 1  71 LYS CD   C  -4.791 -20.332  14.328 1.00 . A A .  70 LYS CD   1 1 
       18 60711 1 1  71 LYS CE   C  -3.449 -19.988  14.978 1.00 . A A .  70 LYS CE   1 1 
       18 60712 1 1  71 LYS CG   C  -5.129 -19.349  13.222 1.00 . A A .  70 LYS CG   1 1 
       18 60713 1 1  71 LYS H    H  -6.263 -17.034  12.543 1.00 . A A .  70 LYS H    1 1 
       18 60714 1 1  71 LYS HA   H  -6.311 -19.363  10.794 1.00 . A A .  70 LYS HA   1 1 
       18 60715 1 1  71 LYS HB2  H  -7.238 -19.032  13.629 1.00 . A A .  70 LYS HB2  1 1 
       18 60716 1 1  71 LYS HB3  H  -6.865 -20.550  12.783 1.00 . A A .  70 LYS HB3  1 1 
       18 60717 1 1  71 LYS HD2  H  -5.577 -20.311  15.082 1.00 . A A .  70 LYS HD2  1 1 
       18 60718 1 1  71 LYS HD3  H  -4.753 -21.318  13.871 1.00 . A A .  70 LYS HD3  1 1 
       18 60719 1 1  71 LYS HE2  H  -3.186 -20.769  15.694 1.00 . A A .  70 LYS HE2  1 1 
       18 60720 1 1  71 LYS HE3  H  -2.680 -19.948  14.206 1.00 . A A .  70 LYS HE3  1 1 
       18 60721 1 1  71 LYS HG2  H  -4.519 -19.579  12.349 1.00 . A A .  70 LYS HG2  1 1 
       18 60722 1 1  71 LYS HG3  H  -4.922 -18.332  13.545 1.00 . A A .  70 LYS HG3  1 1 
       18 60723 1 1  71 LYS HZ1  H  -4.178 -18.730  16.439 1.00 . A A .  70 LYS HZ1  1 1 
       18 60724 1 1  71 LYS HZ2  H  -2.591 -18.443  16.049 1.00 . A A .  70 LYS HZ2  1 1 
       18 60725 1 1  71 LYS HZ3  H  -3.795 -17.966  15.035 1.00 . A A .  70 LYS HZ3  1 1 
       18 60726 1 1  71 LYS N    N  -6.418 -17.431  11.625 1.00 . A A .  70 LYS N    1 1 
       18 60727 1 1  71 LYS NZ   N  -3.506 -18.689  15.678 1.00 . A A .  70 LYS NZ   1 1 
       18 60728 1 1  71 LYS O    O  -8.915 -19.937  10.979 1.00 . A A .  70 LYS O    1 1 
       18 60729 1 1  72 VAL C    C -10.720 -16.376  10.088 1.00 . A A .  71 VAL C    1 1 
       18 60730 1 1  72 VAL CA   C -10.447 -17.587  10.972 1.00 . A A .  71 VAL CA   1 1 
       18 60731 1 1  72 VAL CB   C -11.300 -17.572  12.245 1.00 . A A .  71 VAL CB   1 1 
       18 60732 1 1  72 VAL CG1  C -11.036 -18.804  13.112 1.00 . A A .  71 VAL CG1  1 1 
       18 60733 1 1  72 VAL CG2  C -11.050 -16.335  13.084 1.00 . A A .  71 VAL CG2  1 1 
       18 60734 1 1  72 VAL H    H  -8.527 -16.872  11.529 1.00 . A A .  71 VAL H    1 1 
       18 60735 1 1  72 VAL HA   H -10.750 -18.463  10.405 1.00 . A A .  71 VAL HA   1 1 
       18 60736 1 1  72 VAL HB   H -12.349 -17.548  11.951 1.00 . A A .  71 VAL HB   1 1 
       18 60737 1 1  72 VAL HG11 H -10.031 -18.748  13.529 1.00 . A A .  71 VAL HG11 1 1 
       18 60738 1 1  72 VAL HG12 H -11.758 -18.839  13.928 1.00 . A A .  71 VAL HG12 1 1 
       18 60739 1 1  72 VAL HG13 H -11.118 -19.700  12.507 1.00 . A A .  71 VAL HG13 1 1 
       18 60740 1 1  72 VAL HG21 H -10.014 -16.318  13.408 1.00 . A A .  71 VAL HG21 1 1 
       18 60741 1 1  72 VAL HG22 H -11.270 -15.448  12.489 1.00 . A A .  71 VAL HG22 1 1 
       18 60742 1 1  72 VAL HG23 H -11.697 -16.361  13.961 1.00 . A A .  71 VAL HG23 1 1 
       18 60743 1 1  72 VAL N    N  -9.030 -17.703  11.280 1.00 . A A .  71 VAL N    1 1 
       18 60744 1 1  72 VAL O    O -10.098 -15.332  10.250 1.00 . A A .  71 VAL O    1 1 
       18 60745 1 1  73 LEU C    C -13.659 -15.355   8.520 1.00 . A A .  72 LEU C    1 1 
       18 60746 1 1  73 LEU CA   C -12.152 -15.436   8.323 1.00 . A A .  72 LEU CA   1 1 
       18 60747 1 1  73 LEU CB   C -11.837 -15.665   6.835 1.00 . A A .  72 LEU CB   1 1 
       18 60748 1 1  73 LEU CD1  C  -9.897 -14.058   6.613 1.00 . A A .  72 LEU CD1  1 1 
       18 60749 1 1  73 LEU CD2  C  -9.415 -16.441   7.129 1.00 . A A .  72 LEU CD2  1 1 
       18 60750 1 1  73 LEU CG   C -10.371 -15.497   6.405 1.00 . A A .  72 LEU CG   1 1 
       18 60751 1 1  73 LEU H    H -12.062 -17.447   9.000 1.00 . A A .  72 LEU H    1 1 
       18 60752 1 1  73 LEU HA   H -11.703 -14.498   8.649 1.00 . A A .  72 LEU HA   1 1 
       18 60753 1 1  73 LEU HB2  H -12.163 -16.673   6.571 1.00 . A A .  72 LEU HB2  1 1 
       18 60754 1 1  73 LEU HB3  H -12.431 -14.961   6.255 1.00 . A A .  72 LEU HB3  1 1 
       18 60755 1 1  73 LEU HD11 H -10.541 -13.377   6.061 1.00 . A A .  72 LEU HD11 1 1 
       18 60756 1 1  73 LEU HD12 H  -9.924 -13.811   7.672 1.00 . A A .  72 LEU HD12 1 1 
       18 60757 1 1  73 LEU HD13 H  -8.879 -13.958   6.243 1.00 . A A .  72 LEU HD13 1 1 
       18 60758 1 1  73 LEU HD21 H  -9.856 -17.434   7.182 1.00 . A A .  72 LEU HD21 1 1 
       18 60759 1 1  73 LEU HD22 H  -8.471 -16.482   6.585 1.00 . A A .  72 LEU HD22 1 1 
       18 60760 1 1  73 LEU HD23 H  -9.220 -16.079   8.136 1.00 . A A .  72 LEU HD23 1 1 
       18 60761 1 1  73 LEU HG   H -10.319 -15.717   5.341 1.00 . A A .  72 LEU HG   1 1 
       18 60762 1 1  73 LEU N    N -11.660 -16.529   9.150 1.00 . A A .  72 LEU N    1 1 
       18 60763 1 1  73 LEU O    O -14.368 -16.327   8.262 1.00 . A A .  72 LEU O    1 1 
       18 60764 1 1  74 VAL C    C -16.073 -12.992   8.123 1.00 . A A .  73 VAL C    1 1 
       18 60765 1 1  74 VAL CA   C -15.573 -13.969   9.172 1.00 . A A .  73 VAL CA   1 1 
       18 60766 1 1  74 VAL CB   C -15.834 -13.441  10.586 1.00 . A A .  73 VAL CB   1 1 
       18 60767 1 1  74 VAL CG1  C -17.323 -13.150  10.780 1.00 . A A .  73 VAL CG1  1 1 
       18 60768 1 1  74 VAL CG2  C -15.391 -14.471  11.626 1.00 . A A .  73 VAL CG2  1 1 
       18 60769 1 1  74 VAL H    H -13.512 -13.449   9.199 1.00 . A A .  73 VAL H    1 1 
       18 60770 1 1  74 VAL HA   H -16.120 -14.906   9.054 1.00 . A A .  73 VAL HA   1 1 
       18 60771 1 1  74 VAL HB   H -15.271 -12.518  10.735 1.00 . A A .  73 VAL HB   1 1 
       18 60772 1 1  74 VAL HG11 H -17.900 -14.059  10.609 1.00 . A A .  73 VAL HG11 1 1 
       18 60773 1 1  74 VAL HG12 H -17.500 -12.802  11.797 1.00 . A A .  73 VAL HG12 1 1 
       18 60774 1 1  74 VAL HG13 H -17.649 -12.382  10.080 1.00 . A A .  73 VAL HG13 1 1 
       18 60775 1 1  74 VAL HG21 H -14.322 -14.657  11.530 1.00 . A A .  73 VAL HG21 1 1 
       18 60776 1 1  74 VAL HG22 H -15.601 -14.091  12.627 1.00 . A A .  73 VAL HG22 1 1 
       18 60777 1 1  74 VAL HG23 H -15.940 -15.397  11.477 1.00 . A A .  73 VAL HG23 1 1 
       18 60778 1 1  74 VAL N    N -14.151 -14.202   8.976 1.00 . A A .  73 VAL N    1 1 
       18 60779 1 1  74 VAL O    O -15.541 -11.889   8.003 1.00 . A A .  73 VAL O    1 1 
       18 60780 1 1  75 VAL C    C -19.205 -12.656   6.418 1.00 . A A .  74 VAL C    1 1 
       18 60781 1 1  75 VAL CA   C -17.686 -12.536   6.354 1.00 . A A .  74 VAL CA   1 1 
       18 60782 1 1  75 VAL CB   C -17.094 -12.862   4.982 1.00 . A A .  74 VAL CB   1 1 
       18 60783 1 1  75 VAL CG1  C -17.593 -14.200   4.436 1.00 . A A .  74 VAL CG1  1 1 
       18 60784 1 1  75 VAL CG2  C -17.441 -11.745   4.004 1.00 . A A .  74 VAL CG2  1 1 
       18 60785 1 1  75 VAL H    H -17.477 -14.326   7.485 1.00 . A A .  74 VAL H    1 1 
       18 60786 1 1  75 VAL HA   H -17.420 -11.504   6.591 1.00 . A A .  74 VAL HA   1 1 
       18 60787 1 1  75 VAL HB   H -16.009 -12.906   5.079 1.00 . A A .  74 VAL HB   1 1 
       18 60788 1 1  75 VAL HG11 H -18.668 -14.151   4.252 1.00 . A A .  74 VAL HG11 1 1 
       18 60789 1 1  75 VAL HG12 H -17.084 -14.420   3.498 1.00 . A A .  74 VAL HG12 1 1 
       18 60790 1 1  75 VAL HG13 H -17.380 -14.990   5.156 1.00 . A A .  74 VAL HG13 1 1 
       18 60791 1 1  75 VAL HG21 H -17.067 -10.802   4.402 1.00 . A A .  74 VAL HG21 1 1 
       18 60792 1 1  75 VAL HG22 H -16.970 -11.945   3.041 1.00 . A A .  74 VAL HG22 1 1 
       18 60793 1 1  75 VAL HG23 H -18.521 -11.686   3.875 1.00 . A A .  74 VAL HG23 1 1 
       18 60794 1 1  75 VAL N    N -17.093 -13.395   7.364 1.00 . A A .  74 VAL N    1 1 
       18 60795 1 1  75 VAL O    O -19.737 -13.761   6.492 1.00 . A A .  74 VAL O    1 1 
       18 60796 1 1  76 GLU C    C -21.748 -12.263   7.841 1.00 . A A .  75 GLU C    1 1 
       18 60797 1 1  76 GLU CA   C -21.339 -11.455   6.606 1.00 . A A .  75 GLU CA   1 1 
       18 60798 1 1  76 GLU CB   C -22.116 -11.828   5.337 1.00 . A A .  75 GLU CB   1 1 
       18 60799 1 1  76 GLU CD   C -23.016 -10.780   3.204 1.00 . A A .  75 GLU CD   1 1 
       18 60800 1 1  76 GLU CG   C -21.909 -10.758   4.257 1.00 . A A .  75 GLU CG   1 1 
       18 60801 1 1  76 GLU H    H -19.415 -10.644   6.220 1.00 . A A .  75 GLU H    1 1 
       18 60802 1 1  76 GLU HA   H -21.583 -10.416   6.837 1.00 . A A .  75 GLU HA   1 1 
       18 60803 1 1  76 GLU HB2  H -21.806 -12.806   4.972 1.00 . A A .  75 GLU HB2  1 1 
       18 60804 1 1  76 GLU HB3  H -23.179 -11.861   5.583 1.00 . A A .  75 GLU HB3  1 1 
       18 60805 1 1  76 GLU HG2  H -21.911  -9.776   4.732 1.00 . A A .  75 GLU HG2  1 1 
       18 60806 1 1  76 GLU HG3  H -20.942 -10.908   3.778 1.00 . A A .  75 GLU HG3  1 1 
       18 60807 1 1  76 GLU N    N -19.900 -11.513   6.391 1.00 . A A .  75 GLU N    1 1 
       18 60808 1 1  76 GLU O    O -22.868 -12.765   7.920 1.00 . A A .  75 GLU O    1 1 
       18 60809 1 1  76 GLU OE1  O -23.011 -11.716   2.373 1.00 . A A .  75 GLU OE1  1 1 
       18 60810 1 1  76 GLU OE2  O -23.863  -9.859   3.234 1.00 . A A .  75 GLU OE2  1 1 
       18 60811 1 1  77 GLY C    C -20.836 -14.588   9.995 1.00 . A A .  76 GLY C    1 1 
       18 60812 1 1  77 GLY CA   C -21.090 -13.082  10.068 1.00 . A A .  76 GLY CA   1 1 
       18 60813 1 1  77 GLY H    H -19.917 -11.987   8.680 1.00 . A A .  76 GLY H    1 1 
       18 60814 1 1  77 GLY HA2  H -20.441 -12.659  10.834 1.00 . A A .  76 GLY HA2  1 1 
       18 60815 1 1  77 GLY HA3  H -22.128 -12.922  10.359 1.00 . A A .  76 GLY HA3  1 1 
       18 60816 1 1  77 GLY N    N -20.833 -12.391   8.814 1.00 . A A .  76 GLY N    1 1 
       18 60817 1 1  77 GLY O    O -21.286 -15.319  10.875 1.00 . A A .  76 GLY O    1 1 
       18 60818 1 1  78 GLN C    C -18.395 -16.792   8.815 1.00 . A A .  77 GLN C    1 1 
       18 60819 1 1  78 GLN CA   C -19.888 -16.492   8.790 1.00 . A A .  77 GLN CA   1 1 
       18 60820 1 1  78 GLN CB   C -20.526 -16.963   7.481 1.00 . A A .  77 GLN CB   1 1 
       18 60821 1 1  78 GLN CD   C -22.687 -17.119   6.174 1.00 . A A .  77 GLN CD   1 1 
       18 60822 1 1  78 GLN CG   C -22.012 -16.592   7.433 1.00 . A A .  77 GLN CG   1 1 
       18 60823 1 1  78 GLN H    H -19.737 -14.435   8.277 1.00 . A A .  77 GLN H    1 1 
       18 60824 1 1  78 GLN HA   H -20.358 -17.035   9.607 1.00 . A A .  77 GLN HA   1 1 
       18 60825 1 1  78 GLN HB2  H -20.014 -16.496   6.641 1.00 . A A .  77 GLN HB2  1 1 
       18 60826 1 1  78 GLN HB3  H -20.421 -18.047   7.404 1.00 . A A .  77 GLN HB3  1 1 
       18 60827 1 1  78 GLN HE21 H -24.437 -17.071   5.137 1.00 . A A .  77 GLN HE21 1 1 
       18 60828 1 1  78 GLN HE22 H -24.411 -16.135   6.621 1.00 . A A .  77 GLN HE22 1 1 
       18 60829 1 1  78 GLN HG2  H -22.516 -17.009   8.305 1.00 . A A .  77 GLN HG2  1 1 
       18 60830 1 1  78 GLN HG3  H -22.115 -15.508   7.455 1.00 . A A .  77 GLN HG3  1 1 
       18 60831 1 1  78 GLN N    N -20.127 -15.066   8.964 1.00 . A A .  77 GLN N    1 1 
       18 60832 1 1  78 GLN NE2  N -23.948 -16.743   5.962 1.00 . A A .  77 GLN NE2  1 1 
       18 60833 1 1  78 GLN O    O -17.639 -16.241   8.017 1.00 . A A .  77 GLN O    1 1 
       18 60834 1 1  78 GLN OE1  O -22.087 -17.857   5.399 1.00 . A A .  77 GLN OE1  1 1 
       18 60835 1 1  79 ARG C    C -16.139 -19.160   9.029 1.00 . A A .  78 ARG C    1 1 
       18 60836 1 1  79 ARG CA   C -16.578 -18.017   9.943 1.00 . A A .  78 ARG CA   1 1 
       18 60837 1 1  79 ARG CB   C -16.354 -18.355  11.424 1.00 . A A .  78 ARG CB   1 1 
       18 60838 1 1  79 ARG CD   C -14.769 -20.313  11.602 1.00 . A A .  78 ARG CD   1 1 
       18 60839 1 1  79 ARG CG   C -14.923 -18.798  11.742 1.00 . A A .  78 ARG CG   1 1 
       18 60840 1 1  79 ARG CZ   C -12.823 -21.803  11.247 1.00 . A A .  78 ARG CZ   1 1 
       18 60841 1 1  79 ARG H    H -18.661 -18.114  10.331 1.00 . A A .  78 ARG H    1 1 
       18 60842 1 1  79 ARG HA   H -15.966 -17.147   9.704 1.00 . A A .  78 ARG HA   1 1 
       18 60843 1 1  79 ARG HB2  H -16.563 -17.457  12.004 1.00 . A A .  78 ARG HB2  1 1 
       18 60844 1 1  79 ARG HB3  H -17.044 -19.139  11.732 1.00 . A A .  78 ARG HB3  1 1 
       18 60845 1 1  79 ARG HD2  H -15.393 -20.805  12.348 1.00 . A A .  78 ARG HD2  1 1 
       18 60846 1 1  79 ARG HD3  H -15.100 -20.626  10.613 1.00 . A A .  78 ARG HD3  1 1 
       18 60847 1 1  79 ARG HE   H -12.802 -20.129  12.385 1.00 . A A .  78 ARG HE   1 1 
       18 60848 1 1  79 ARG HG2  H -14.228 -18.291  11.072 1.00 . A A .  78 ARG HG2  1 1 
       18 60849 1 1  79 ARG HG3  H -14.693 -18.521  12.771 1.00 . A A .  78 ARG HG3  1 1 
       18 60850 1 1  79 ARG HH11 H -14.530 -22.440  10.343 1.00 . A A .  78 ARG HH11 1 1 
       18 60851 1 1  79 ARG HH12 H -13.112 -23.432  10.073 1.00 . A A .  78 ARG HH12 1 1 
       18 60852 1 1  79 ARG HH21 H -10.950 -21.463  11.997 1.00 . A A .  78 ARG HH21 1 1 
       18 60853 1 1  79 ARG HH22 H -11.132 -22.914  11.039 1.00 . A A .  78 ARG HH22 1 1 
       18 60854 1 1  79 ARG N    N -17.978 -17.668   9.737 1.00 . A A .  78 ARG N    1 1 
       18 60855 1 1  79 ARG NE   N -13.375 -20.716  11.797 1.00 . A A .  78 ARG NE   1 1 
       18 60856 1 1  79 ARG NH1  N -13.550 -22.625  10.493 1.00 . A A .  78 ARG NH1  1 1 
       18 60857 1 1  79 ARG NH2  N -11.533 -22.078  11.447 1.00 . A A .  78 ARG NH2  1 1 
       18 60858 1 1  79 ARG O    O -16.917 -20.055   8.711 1.00 . A A .  78 ARG O    1 1 
       18 60859 1 1  80 TYR C    C -12.750 -20.219   8.189 1.00 . A A .  79 TYR C    1 1 
       18 60860 1 1  80 TYR CA   C -14.216 -20.109   7.794 1.00 . A A .  79 TYR CA   1 1 
       18 60861 1 1  80 TYR CB   C -14.355 -19.719   6.329 1.00 . A A .  79 TYR CB   1 1 
       18 60862 1 1  80 TYR CD1  C -16.005 -21.325   5.320 1.00 . A A .  79 TYR CD1  1 1 
       18 60863 1 1  80 TYR CD2  C -16.700 -19.017   5.655 1.00 . A A .  79 TYR CD2  1 1 
       18 60864 1 1  80 TYR CE1  C -17.259 -21.631   4.773 1.00 . A A .  79 TYR CE1  1 1 
       18 60865 1 1  80 TYR CE2  C -17.956 -19.315   5.105 1.00 . A A .  79 TYR CE2  1 1 
       18 60866 1 1  80 TYR CG   C -15.723 -20.021   5.754 1.00 . A A .  79 TYR CG   1 1 
       18 60867 1 1  80 TYR CZ   C -18.237 -20.623   4.654 1.00 . A A .  79 TYR CZ   1 1 
       18 60868 1 1  80 TYR H    H -14.313 -18.309   8.891 1.00 . A A .  79 TYR H    1 1 
       18 60869 1 1  80 TYR HA   H -14.675 -21.088   7.945 1.00 . A A .  79 TYR HA   1 1 
       18 60870 1 1  80 TYR HB2  H -14.140 -18.655   6.242 1.00 . A A .  79 TYR HB2  1 1 
       18 60871 1 1  80 TYR HB3  H -13.616 -20.265   5.747 1.00 . A A .  79 TYR HB3  1 1 
       18 60872 1 1  80 TYR HD1  H -15.255 -22.097   5.404 1.00 . A A .  79 TYR HD1  1 1 
       18 60873 1 1  80 TYR HD2  H -16.484 -18.019   6.004 1.00 . A A .  79 TYR HD2  1 1 
       18 60874 1 1  80 TYR HE1  H -17.473 -22.637   4.444 1.00 . A A .  79 TYR HE1  1 1 
       18 60875 1 1  80 TYR HE2  H -18.710 -18.544   5.024 1.00 . A A .  79 TYR HE2  1 1 
       18 60876 1 1  80 TYR HH   H -19.452 -21.775   3.657 1.00 . A A .  79 TYR HH   1 1 
       18 60877 1 1  80 TYR N    N -14.870 -19.105   8.616 1.00 . A A .  79 TYR N    1 1 
       18 60878 1 1  80 TYR O    O -12.222 -19.343   8.872 1.00 . A A .  79 TYR O    1 1 
       18 60879 1 1  80 TYR OH   O -19.451 -20.916   4.104 1.00 . A A .  79 TYR OH   1 1 
       18 60880 1 1  81 HIS C    C  -9.688 -20.779   7.440 1.00 . A A .  80 HIS C    1 1 
       18 60881 1 1  81 HIS CA   C -10.739 -21.635   8.137 1.00 . A A .  80 HIS CA   1 1 
       18 60882 1 1  81 HIS CB   C -10.534 -23.103   7.779 1.00 . A A .  80 HIS CB   1 1 
       18 60883 1 1  81 HIS CD2  C -12.438 -24.717   8.349 1.00 . A A .  80 HIS CD2  1 1 
       18 60884 1 1  81 HIS CE1  C -11.821 -25.305  10.380 1.00 . A A .  80 HIS CE1  1 1 
       18 60885 1 1  81 HIS CG   C -11.283 -24.060   8.670 1.00 . A A .  80 HIS CG   1 1 
       18 60886 1 1  81 HIS H    H -12.547 -21.951   7.123 1.00 . A A .  80 HIS H    1 1 
       18 60887 1 1  81 HIS HA   H -10.618 -21.501   9.209 1.00 . A A .  80 HIS HA   1 1 
       18 60888 1 1  81 HIS HB2  H -10.844 -23.254   6.747 1.00 . A A .  80 HIS HB2  1 1 
       18 60889 1 1  81 HIS HB3  H  -9.475 -23.330   7.852 1.00 . A A .  80 HIS HB3  1 1 
       18 60890 1 1  81 HIS HD2  H -12.992 -24.640   7.423 1.00 . A A .  80 HIS HD2  1 1 
       18 60891 1 1  81 HIS HE1  H -11.811 -25.795  11.343 1.00 . A A .  80 HIS HE1  1 1 
       18 60892 1 1  81 HIS HE2  H -13.559 -26.113   9.512 1.00 . A A .  80 HIS HE2  1 1 
       18 60893 1 1  81 HIS N    N -12.096 -21.302   7.753 1.00 . A A .  80 HIS N    1 1 
       18 60894 1 1  81 HIS ND1  N -10.900 -24.422   9.964 1.00 . A A .  80 HIS ND1  1 1 
       18 60895 1 1  81 HIS NE2  N -12.759 -25.498   9.435 1.00 . A A .  80 HIS NE2  1 1 
       18 60896 1 1  81 HIS O    O  -8.584 -20.630   7.961 1.00 . A A .  80 HIS O    1 1 
       18 60897 1 1  82 ASP C    C  -9.805 -18.674   4.394 1.00 . A A .  81 ASP C    1 1 
       18 60898 1 1  82 ASP CA   C  -9.064 -19.430   5.498 1.00 . A A .  81 ASP CA   1 1 
       18 60899 1 1  82 ASP CB   C  -8.008 -20.367   4.909 1.00 . A A .  81 ASP CB   1 1 
       18 60900 1 1  82 ASP CG   C  -8.637 -21.515   4.127 1.00 . A A .  81 ASP CG   1 1 
       18 60901 1 1  82 ASP H    H -10.939 -20.332   5.904 1.00 . A A .  81 ASP H    1 1 
       18 60902 1 1  82 ASP HA   H  -8.560 -18.716   6.146 1.00 . A A .  81 ASP HA   1 1 
       18 60903 1 1  82 ASP HB2  H  -7.354 -19.796   4.252 1.00 . A A .  81 ASP HB2  1 1 
       18 60904 1 1  82 ASP HB3  H  -7.417 -20.784   5.723 1.00 . A A .  81 ASP HB3  1 1 
       18 60905 1 1  82 ASP N    N -10.011 -20.215   6.273 1.00 . A A .  81 ASP N    1 1 
       18 60906 1 1  82 ASP O    O -10.983 -18.925   4.143 1.00 . A A .  81 ASP O    1 1 
       18 60907 1 1  82 ASP OD1  O  -9.286 -21.202   3.107 1.00 . A A .  81 ASP OD1  1 1 
       18 60908 1 1  82 ASP OD2  O  -8.462 -22.677   4.556 1.00 . A A .  81 ASP OD2  1 1 
       18 60909 1 1  83 LEU C    C -10.027 -17.788   1.455 1.00 . A A .  82 LEU C    1 1 
       18 60910 1 1  83 LEU CA   C  -9.663 -16.929   2.663 1.00 . A A .  82 LEU CA   1 1 
       18 60911 1 1  83 LEU CB   C  -8.607 -15.880   2.293 1.00 . A A .  82 LEU CB   1 1 
       18 60912 1 1  83 LEU CD1  C -10.067 -14.641   0.603 1.00 . A A .  82 LEU CD1  1 1 
       18 60913 1 1  83 LEU CD2  C  -9.872 -13.805   2.946 1.00 . A A .  82 LEU CD2  1 1 
       18 60914 1 1  83 LEU CG   C  -9.143 -14.525   1.812 1.00 . A A .  82 LEU CG   1 1 
       18 60915 1 1  83 LEU H    H  -8.144 -17.594   3.982 1.00 . A A .  82 LEU H    1 1 
       18 60916 1 1  83 LEU HA   H -10.564 -16.436   3.021 1.00 . A A .  82 LEU HA   1 1 
       18 60917 1 1  83 LEU HB2  H  -8.002 -15.682   3.178 1.00 . A A .  82 LEU HB2  1 1 
       18 60918 1 1  83 LEU HB3  H  -7.952 -16.298   1.530 1.00 . A A .  82 LEU HB3  1 1 
       18 60919 1 1  83 LEU HD11 H -10.275 -13.646   0.211 1.00 . A A .  82 LEU HD11 1 1 
       18 60920 1 1  83 LEU HD12 H  -9.593 -15.248  -0.168 1.00 . A A .  82 LEU HD12 1 1 
       18 60921 1 1  83 LEU HD13 H -11.004 -15.101   0.903 1.00 . A A .  82 LEU HD13 1 1 
       18 60922 1 1  83 LEU HD21 H -10.218 -12.835   2.594 1.00 . A A .  82 LEU HD21 1 1 
       18 60923 1 1  83 LEU HD22 H -10.724 -14.397   3.274 1.00 . A A .  82 LEU HD22 1 1 
       18 60924 1 1  83 LEU HD23 H  -9.190 -13.663   3.784 1.00 . A A .  82 LEU HD23 1 1 
       18 60925 1 1  83 LEU HG   H  -8.288 -13.915   1.520 1.00 . A A .  82 LEU HG   1 1 
       18 60926 1 1  83 LEU N    N  -9.108 -17.747   3.733 1.00 . A A .  82 LEU N    1 1 
       18 60927 1 1  83 LEU O    O -10.947 -17.451   0.712 1.00 . A A .  82 LEU O    1 1 
       18 60928 1 1  84 ASP C    C -10.938 -20.480   0.290 1.00 . A A .  83 ASP C    1 1 
       18 60929 1 1  84 ASP CA   C  -9.606 -19.757   0.101 1.00 . A A .  83 ASP CA   1 1 
       18 60930 1 1  84 ASP CB   C  -8.455 -20.733  -0.133 1.00 . A A .  83 ASP CB   1 1 
       18 60931 1 1  84 ASP CG   C  -7.110 -20.030  -0.322 1.00 . A A .  83 ASP CG   1 1 
       18 60932 1 1  84 ASP H    H  -8.577 -19.168   1.867 1.00 . A A .  83 ASP H    1 1 
       18 60933 1 1  84 ASP HA   H  -9.662 -19.124  -0.781 1.00 . A A .  83 ASP HA   1 1 
       18 60934 1 1  84 ASP HB2  H  -8.380 -21.407   0.721 1.00 . A A .  83 ASP HB2  1 1 
       18 60935 1 1  84 ASP HB3  H  -8.672 -21.327  -1.022 1.00 . A A .  83 ASP HB3  1 1 
       18 60936 1 1  84 ASP N    N  -9.322 -18.901   1.239 1.00 . A A .  83 ASP N    1 1 
       18 60937 1 1  84 ASP O    O -11.592 -20.820  -0.693 1.00 . A A .  83 ASP O    1 1 
       18 60938 1 1  84 ASP OD1  O  -6.093 -20.756  -0.314 1.00 . A A .  83 ASP OD1  1 1 
       18 60939 1 1  84 ASP OD2  O  -7.112 -18.786  -0.471 1.00 . A A .  83 ASP OD2  1 1 
       18 60940 1 1  85 GLN C    C -13.727 -20.211   1.549 1.00 . A A .  84 GLN C    1 1 
       18 60941 1 1  85 GLN CA   C -12.668 -21.269   1.806 1.00 . A A .  84 GLN CA   1 1 
       18 60942 1 1  85 GLN CB   C -12.772 -21.769   3.250 1.00 . A A .  84 GLN CB   1 1 
       18 60943 1 1  85 GLN CD   C -12.318 -23.761   4.732 1.00 . A A .  84 GLN CD   1 1 
       18 60944 1 1  85 GLN CG   C -12.017 -23.088   3.402 1.00 . A A .  84 GLN CG   1 1 
       18 60945 1 1  85 GLN H    H -10.740 -20.515   2.324 1.00 . A A .  84 GLN H    1 1 
       18 60946 1 1  85 GLN HA   H -12.851 -22.104   1.126 1.00 . A A .  84 GLN HA   1 1 
       18 60947 1 1  85 GLN HB2  H -12.376 -21.029   3.942 1.00 . A A .  84 GLN HB2  1 1 
       18 60948 1 1  85 GLN HB3  H -13.826 -21.944   3.475 1.00 . A A .  84 GLN HB3  1 1 
       18 60949 1 1  85 GLN HE21 H -11.955 -25.462   5.780 1.00 . A A .  84 GLN HE21 1 1 
       18 60950 1 1  85 GLN HE22 H -11.200 -25.372   4.207 1.00 . A A .  84 GLN HE22 1 1 
       18 60951 1 1  85 GLN HG2  H -12.320 -23.766   2.604 1.00 . A A .  84 GLN HG2  1 1 
       18 60952 1 1  85 GLN HG3  H -10.946 -22.913   3.317 1.00 . A A .  84 GLN HG3  1 1 
       18 60953 1 1  85 GLN N    N -11.351 -20.720   1.540 1.00 . A A .  84 GLN N    1 1 
       18 60954 1 1  85 GLN NE2  N -11.780 -24.964   4.923 1.00 . A A .  84 GLN NE2  1 1 
       18 60955 1 1  85 GLN O    O -14.760 -20.531   0.971 1.00 . A A .  84 GLN O    1 1 
       18 60956 1 1  85 GLN OE1  O -13.024 -23.212   5.577 1.00 . A A .  84 GLN OE1  1 1 
       18 60957 1 1  86 ILE C    C -14.586 -17.542   0.300 1.00 . A A .  85 ILE C    1 1 
       18 60958 1 1  86 ILE CA   C -14.525 -17.950   1.765 1.00 . A A .  85 ILE CA   1 1 
       18 60959 1 1  86 ILE CB   C -14.353 -16.730   2.679 1.00 . A A .  85 ILE CB   1 1 
       18 60960 1 1  86 ILE CD1  C -13.391 -14.434   2.956 1.00 . A A .  85 ILE CD1  1 1 
       18 60961 1 1  86 ILE CG1  C -13.375 -15.701   2.113 1.00 . A A .  85 ILE CG1  1 1 
       18 60962 1 1  86 ILE CG2  C -13.940 -17.168   4.080 1.00 . A A .  85 ILE CG2  1 1 
       18 60963 1 1  86 ILE H    H -12.625 -18.708   2.407 1.00 . A A .  85 ILE H    1 1 
       18 60964 1 1  86 ILE HA   H -15.482 -18.409   2.025 1.00 . A A .  85 ILE HA   1 1 
       18 60965 1 1  86 ILE HB   H -15.328 -16.251   2.751 1.00 . A A .  85 ILE HB   1 1 
       18 60966 1 1  86 ILE HD11 H -12.762 -13.681   2.483 1.00 . A A .  85 ILE HD11 1 1 
       18 60967 1 1  86 ILE HD12 H -14.415 -14.063   3.019 1.00 . A A .  85 ILE HD12 1 1 
       18 60968 1 1  86 ILE HD13 H -13.014 -14.642   3.955 1.00 . A A .  85 ILE HD13 1 1 
       18 60969 1 1  86 ILE HG12 H -12.375 -16.121   2.109 1.00 . A A .  85 ILE HG12 1 1 
       18 60970 1 1  86 ILE HG13 H -13.661 -15.430   1.095 1.00 . A A .  85 ILE HG13 1 1 
       18 60971 1 1  86 ILE HG21 H -12.906 -17.510   4.075 1.00 . A A .  85 ILE HG21 1 1 
       18 60972 1 1  86 ILE HG22 H -14.046 -16.337   4.779 1.00 . A A .  85 ILE HG22 1 1 
       18 60973 1 1  86 ILE HG23 H -14.593 -17.981   4.384 1.00 . A A .  85 ILE HG23 1 1 
       18 60974 1 1  86 ILE N    N -13.496 -18.960   1.964 1.00 . A A .  85 ILE N    1 1 
       18 60975 1 1  86 ILE O    O -15.653 -17.161  -0.167 1.00 . A A .  85 ILE O    1 1 
       18 60976 1 1  87 ILE C    C -14.314 -18.399  -2.577 1.00 . A A .  86 ILE C    1 1 
       18 60977 1 1  87 ILE CA   C -13.561 -17.289  -1.856 1.00 . A A .  86 ILE CA   1 1 
       18 60978 1 1  87 ILE CB   C -12.179 -17.021  -2.453 1.00 . A A .  86 ILE CB   1 1 
       18 60979 1 1  87 ILE CD1  C -12.535 -14.968  -3.834 1.00 . A A .  86 ILE CD1  1 1 
       18 60980 1 1  87 ILE CG1  C -12.261 -16.472  -3.882 1.00 . A A .  86 ILE CG1  1 1 
       18 60981 1 1  87 ILE CG2  C -11.339 -18.287  -2.447 1.00 . A A .  86 ILE CG2  1 1 
       18 60982 1 1  87 ILE H    H -12.591 -17.879  -0.040 1.00 . A A .  86 ILE H    1 1 
       18 60983 1 1  87 ILE HA   H -14.143 -16.373  -1.951 1.00 . A A .  86 ILE HA   1 1 
       18 60984 1 1  87 ILE HB   H -11.671 -16.285  -1.826 1.00 . A A .  86 ILE HB   1 1 
       18 60985 1 1  87 ILE HD11 H -11.678 -14.461  -3.393 1.00 . A A .  86 ILE HD11 1 1 
       18 60986 1 1  87 ILE HD12 H -12.698 -14.589  -4.842 1.00 . A A .  86 ILE HD12 1 1 
       18 60987 1 1  87 ILE HD13 H -13.419 -14.774  -3.232 1.00 . A A .  86 ILE HD13 1 1 
       18 60988 1 1  87 ILE HG12 H -11.311 -16.636  -4.391 1.00 . A A .  86 ILE HG12 1 1 
       18 60989 1 1  87 ILE HG13 H -13.055 -16.978  -4.433 1.00 . A A .  86 ILE HG13 1 1 
       18 60990 1 1  87 ILE HG21 H -11.739 -19.015  -3.153 1.00 . A A .  86 ILE HG21 1 1 
       18 60991 1 1  87 ILE HG22 H -10.306 -18.046  -2.703 1.00 . A A .  86 ILE HG22 1 1 
       18 60992 1 1  87 ILE HG23 H -11.371 -18.691  -1.442 1.00 . A A .  86 ILE HG23 1 1 
       18 60993 1 1  87 ILE N    N -13.478 -17.609  -0.444 1.00 . A A .  86 ILE N    1 1 
       18 60994 1 1  87 ILE O    O -15.191 -18.095  -3.377 1.00 . A A .  86 ILE O    1 1 
       18 60995 1 1  88 VAL C    C -16.212 -20.682  -2.590 1.00 . A A .  87 VAL C    1 1 
       18 60996 1 1  88 VAL CA   C -14.755 -20.713  -3.037 1.00 . A A .  87 VAL CA   1 1 
       18 60997 1 1  88 VAL CB   C -14.136 -22.103  -2.854 1.00 . A A .  87 VAL CB   1 1 
       18 60998 1 1  88 VAL CG1  C -12.728 -22.133  -3.447 1.00 . A A .  87 VAL CG1  1 1 
       18 60999 1 1  88 VAL CG2  C -14.113 -22.573  -1.402 1.00 . A A .  87 VAL CG2  1 1 
       18 61000 1 1  88 VAL H    H -13.284 -19.938  -1.671 1.00 . A A .  87 VAL H    1 1 
       18 61001 1 1  88 VAL HA   H -14.732 -20.479  -4.104 1.00 . A A .  87 VAL HA   1 1 
       18 61002 1 1  88 VAL HB   H -14.748 -22.811  -3.405 1.00 . A A .  87 VAL HB   1 1 
       18 61003 1 1  88 VAL HG11 H -12.771 -21.874  -4.504 1.00 . A A .  87 VAL HG11 1 1 
       18 61004 1 1  88 VAL HG12 H -12.088 -21.418  -2.931 1.00 . A A .  87 VAL HG12 1 1 
       18 61005 1 1  88 VAL HG13 H -12.307 -23.132  -3.340 1.00 . A A .  87 VAL HG13 1 1 
       18 61006 1 1  88 VAL HG21 H -15.133 -22.740  -1.054 1.00 . A A .  87 VAL HG21 1 1 
       18 61007 1 1  88 VAL HG22 H -13.555 -23.507  -1.330 1.00 . A A .  87 VAL HG22 1 1 
       18 61008 1 1  88 VAL HG23 H -13.636 -21.821  -0.781 1.00 . A A .  87 VAL HG23 1 1 
       18 61009 1 1  88 VAL N    N -14.011 -19.679  -2.330 1.00 . A A .  87 VAL N    1 1 
       18 61010 1 1  88 VAL O    O -17.107 -20.707  -3.429 1.00 . A A .  87 VAL O    1 1 
       18 61011 1 1  89 GLU C    C -18.522 -19.312  -1.237 1.00 . A A .  88 GLU C    1 1 
       18 61012 1 1  89 GLU CA   C -17.811 -20.572  -0.761 1.00 . A A .  88 GLU CA   1 1 
       18 61013 1 1  89 GLU CB   C -17.784 -20.599   0.770 1.00 . A A .  88 GLU CB   1 1 
       18 61014 1 1  89 GLU CD   C -18.998 -22.651   1.508 1.00 . A A .  88 GLU CD   1 1 
       18 61015 1 1  89 GLU CG   C -17.622 -22.025   1.288 1.00 . A A .  88 GLU CG   1 1 
       18 61016 1 1  89 GLU H    H -15.689 -20.627  -0.623 1.00 . A A .  88 GLU H    1 1 
       18 61017 1 1  89 GLU HA   H -18.377 -21.434  -1.118 1.00 . A A .  88 GLU HA   1 1 
       18 61018 1 1  89 GLU HB2  H -16.978 -19.965   1.129 1.00 . A A .  88 GLU HB2  1 1 
       18 61019 1 1  89 GLU HB3  H -18.722 -20.198   1.154 1.00 . A A .  88 GLU HB3  1 1 
       18 61020 1 1  89 GLU HG2  H -17.044 -22.618   0.578 1.00 . A A .  88 GLU HG2  1 1 
       18 61021 1 1  89 GLU HG3  H -17.087 -21.992   2.235 1.00 . A A .  88 GLU HG3  1 1 
       18 61022 1 1  89 GLU N    N -16.458 -20.627  -1.280 1.00 . A A .  88 GLU N    1 1 
       18 61023 1 1  89 GLU O    O -19.513 -19.392  -1.960 1.00 . A A .  88 GLU O    1 1 
       18 61024 1 1  89 GLU OE1  O -19.289 -22.987   2.679 1.00 . A A .  88 GLU OE1  1 1 
       18 61025 1 1  89 GLU OE2  O -19.736 -22.784   0.505 1.00 . A A .  88 GLU OE2  1 1 
       18 61026 1 1  90 TYR C    C -18.905 -16.616  -2.550 1.00 . A A .  89 TYR C    1 1 
       18 61027 1 1  90 TYR CA   C -18.764 -16.915  -1.064 1.00 . A A .  89 TYR CA   1 1 
       18 61028 1 1  90 TYR CB   C -18.098 -15.757  -0.318 1.00 . A A .  89 TYR CB   1 1 
       18 61029 1 1  90 TYR CD1  C -19.061 -13.558  -1.109 1.00 . A A .  89 TYR CD1  1 1 
       18 61030 1 1  90 TYR CD2  C -19.794 -14.474   1.019 1.00 . A A .  89 TYR CD2  1 1 
       18 61031 1 1  90 TYR CE1  C -19.923 -12.468  -0.939 1.00 . A A .  89 TYR CE1  1 1 
       18 61032 1 1  90 TYR CE2  C -20.662 -13.391   1.191 1.00 . A A .  89 TYR CE2  1 1 
       18 61033 1 1  90 TYR CG   C -19.006 -14.566  -0.136 1.00 . A A .  89 TYR CG   1 1 
       18 61034 1 1  90 TYR CZ   C -20.742 -12.389   0.204 1.00 . A A .  89 TYR CZ   1 1 
       18 61035 1 1  90 TYR H    H -17.134 -18.089  -0.371 1.00 . A A .  89 TYR H    1 1 
       18 61036 1 1  90 TYR HA   H -19.762 -17.060  -0.648 1.00 . A A .  89 TYR HA   1 1 
       18 61037 1 1  90 TYR HB2  H -17.806 -16.109   0.670 1.00 . A A .  89 TYR HB2  1 1 
       18 61038 1 1  90 TYR HB3  H -17.204 -15.442  -0.856 1.00 . A A .  89 TYR HB3  1 1 
       18 61039 1 1  90 TYR HD1  H -18.438 -13.619  -1.987 1.00 . A A .  89 TYR HD1  1 1 
       18 61040 1 1  90 TYR HD2  H -19.731 -15.242   1.776 1.00 . A A .  89 TYR HD2  1 1 
       18 61041 1 1  90 TYR HE1  H -19.959 -11.689  -1.686 1.00 . A A .  89 TYR HE1  1 1 
       18 61042 1 1  90 TYR HE2  H -21.273 -13.326   2.078 1.00 . A A .  89 TYR HE2  1 1 
       18 61043 1 1  90 TYR HH   H -22.144 -11.432   1.163 1.00 . A A .  89 TYR HH   1 1 
       18 61044 1 1  90 TYR N    N -18.027 -18.139  -0.840 1.00 . A A .  89 TYR N    1 1 
       18 61045 1 1  90 TYR O    O -19.993 -16.262  -2.989 1.00 . A A .  89 TYR O    1 1 
       18 61046 1 1  90 TYR OH   O -21.615 -11.351   0.352 1.00 . A A .  89 TYR OH   1 1 
       18 61047 1 1  91 LEU C    C -18.753 -17.446  -5.511 1.00 . A A .  90 LEU C    1 1 
       18 61048 1 1  91 LEU CA   C -17.947 -16.405  -4.752 1.00 . A A .  90 LEU CA   1 1 
       18 61049 1 1  91 LEU CB   C -16.574 -16.262  -5.410 1.00 . A A .  90 LEU CB   1 1 
       18 61050 1 1  91 LEU CD1  C -16.605 -13.840  -6.014 1.00 . A A .  90 LEU CD1  1 1 
       18 61051 1 1  91 LEU CD2  C -15.973 -14.475  -3.698 1.00 . A A .  90 LEU CD2  1 1 
       18 61052 1 1  91 LEU CG   C -15.912 -14.903  -5.162 1.00 . A A .  90 LEU CG   1 1 
       18 61053 1 1  91 LEU H    H -16.951 -17.077  -2.985 1.00 . A A .  90 LEU H    1 1 
       18 61054 1 1  91 LEU HA   H -18.474 -15.455  -4.842 1.00 . A A .  90 LEU HA   1 1 
       18 61055 1 1  91 LEU HB2  H -15.941 -17.085  -5.100 1.00 . A A .  90 LEU HB2  1 1 
       18 61056 1 1  91 LEU HB3  H -16.710 -16.355  -6.489 1.00 . A A .  90 LEU HB3  1 1 
       18 61057 1 1  91 LEU HD11 H -17.640 -13.715  -5.698 1.00 . A A .  90 LEU HD11 1 1 
       18 61058 1 1  91 LEU HD12 H -16.084 -12.891  -5.906 1.00 . A A .  90 LEU HD12 1 1 
       18 61059 1 1  91 LEU HD13 H -16.589 -14.141  -7.063 1.00 . A A .  90 LEU HD13 1 1 
       18 61060 1 1  91 LEU HD21 H -15.566 -15.261  -3.069 1.00 . A A .  90 LEU HD21 1 1 
       18 61061 1 1  91 LEU HD22 H -15.393 -13.560  -3.566 1.00 . A A .  90 LEU HD22 1 1 
       18 61062 1 1  91 LEU HD23 H -17.006 -14.281  -3.415 1.00 . A A .  90 LEU HD23 1 1 
       18 61063 1 1  91 LEU HG   H -14.870 -14.969  -5.470 1.00 . A A .  90 LEU HG   1 1 
       18 61064 1 1  91 LEU N    N -17.836 -16.746  -3.344 1.00 . A A .  90 LEU N    1 1 
       18 61065 1 1  91 LEU O    O -19.682 -17.078  -6.221 1.00 . A A .  90 LEU O    1 1 
       18 61066 1 1  92 GLN C    C -20.573 -19.802  -5.918 1.00 . A A .  91 GLN C    1 1 
       18 61067 1 1  92 GLN CA   C -19.090 -19.707  -6.246 1.00 . A A .  91 GLN CA   1 1 
       18 61068 1 1  92 GLN CB   C -18.411 -21.063  -6.101 1.00 . A A .  91 GLN CB   1 1 
       18 61069 1 1  92 GLN CD   C -16.680 -20.667  -7.925 1.00 . A A .  91 GLN CD   1 1 
       18 61070 1 1  92 GLN CG   C -16.924 -20.998  -6.456 1.00 . A A .  91 GLN CG   1 1 
       18 61071 1 1  92 GLN H    H -17.745 -19.052  -4.713 1.00 . A A .  91 GLN H    1 1 
       18 61072 1 1  92 GLN HA   H -18.992 -19.373  -7.280 1.00 . A A .  91 GLN HA   1 1 
       18 61073 1 1  92 GLN HB2  H -18.513 -21.377  -5.066 1.00 . A A .  91 GLN HB2  1 1 
       18 61074 1 1  92 GLN HB3  H -18.911 -21.794  -6.737 1.00 . A A .  91 GLN HB3  1 1 
       18 61075 1 1  92 GLN HE21 H -15.230 -20.112  -9.225 1.00 . A A .  91 GLN HE21 1 1 
       18 61076 1 1  92 GLN HE22 H -14.710 -20.314  -7.560 1.00 . A A .  91 GLN HE22 1 1 
       18 61077 1 1  92 GLN HG2  H -16.431 -20.245  -5.840 1.00 . A A .  91 GLN HG2  1 1 
       18 61078 1 1  92 GLN HG3  H -16.476 -21.965  -6.233 1.00 . A A .  91 GLN HG3  1 1 
       18 61079 1 1  92 GLN N    N -18.434 -18.736  -5.386 1.00 . A A .  91 GLN N    1 1 
       18 61080 1 1  92 GLN NE2  N -15.435 -20.338  -8.263 1.00 . A A .  91 GLN NE2  1 1 
       18 61081 1 1  92 GLN O    O -21.387 -19.968  -6.822 1.00 . A A .  91 GLN O    1 1 
       18 61082 1 1  92 GLN OE1  O -17.590 -20.707  -8.747 1.00 . A A .  91 GLN OE1  1 1 
       18 61083 1 1  93 ASN C    C -23.017 -18.419  -4.699 1.00 . A A .  92 ASN C    1 1 
       18 61084 1 1  93 ASN CA   C -22.334 -19.710  -4.253 1.00 . A A .  92 ASN CA   1 1 
       18 61085 1 1  93 ASN CB   C -22.465 -19.900  -2.736 1.00 . A A .  92 ASN CB   1 1 
       18 61086 1 1  93 ASN CG   C -21.816 -21.186  -2.235 1.00 . A A .  92 ASN CG   1 1 
       18 61087 1 1  93 ASN H    H -20.218 -19.614  -3.921 1.00 . A A .  92 ASN H    1 1 
       18 61088 1 1  93 ASN HA   H -22.826 -20.548  -4.749 1.00 . A A .  92 ASN HA   1 1 
       18 61089 1 1  93 ASN HB2  H -21.991 -19.057  -2.239 1.00 . A A .  92 ASN HB2  1 1 
       18 61090 1 1  93 ASN HB3  H -23.521 -19.910  -2.465 1.00 . A A .  92 ASN HB3  1 1 
       18 61091 1 1  93 ASN HD21 H -20.995 -22.027  -0.562 1.00 . A A .  92 ASN HD21 1 1 
       18 61092 1 1  93 ASN HD22 H -21.640 -20.409  -0.362 1.00 . A A .  92 ASN HD22 1 1 
       18 61093 1 1  93 ASN N    N -20.930 -19.697  -4.635 1.00 . A A .  92 ASN N    1 1 
       18 61094 1 1  93 ASN ND2  N -21.457 -21.211  -0.951 1.00 . A A .  92 ASN ND2  1 1 
       18 61095 1 1  93 ASN O    O -24.159 -18.456  -5.153 1.00 . A A .  92 ASN O    1 1 
       18 61096 1 1  93 ASN OD1  O -21.642 -22.138  -2.993 1.00 . A A .  92 ASN OD1  1 1 
       18 61097 1 1  94 LYS C    C -23.035 -15.885  -6.484 1.00 . A A .  93 LYS C    1 1 
       18 61098 1 1  94 LYS CA   C -22.908 -15.990  -4.963 1.00 . A A .  93 LYS CA   1 1 
       18 61099 1 1  94 LYS CB   C -22.046 -14.872  -4.374 1.00 . A A .  93 LYS CB   1 1 
       18 61100 1 1  94 LYS CD   C -22.039 -12.549  -3.477 1.00 . A A .  93 LYS CD   1 1 
       18 61101 1 1  94 LYS CE   C -22.887 -11.297  -3.270 1.00 . A A .  93 LYS CE   1 1 
       18 61102 1 1  94 LYS CG   C -22.764 -13.524  -4.409 1.00 . A A .  93 LYS CG   1 1 
       18 61103 1 1  94 LYS H    H -21.390 -17.277  -4.210 1.00 . A A .  93 LYS H    1 1 
       18 61104 1 1  94 LYS HA   H -23.906 -15.918  -4.531 1.00 . A A .  93 LYS HA   1 1 
       18 61105 1 1  94 LYS HB2  H -21.878 -15.108  -3.324 1.00 . A A .  93 LYS HB2  1 1 
       18 61106 1 1  94 LYS HB3  H -21.089 -14.806  -4.895 1.00 . A A .  93 LYS HB3  1 1 
       18 61107 1 1  94 LYS HD2  H -21.890 -13.033  -2.510 1.00 . A A .  93 LYS HD2  1 1 
       18 61108 1 1  94 LYS HD3  H -21.071 -12.282  -3.897 1.00 . A A .  93 LYS HD3  1 1 
       18 61109 1 1  94 LYS HE2  H -23.048 -10.802  -4.226 1.00 . A A .  93 LYS HE2  1 1 
       18 61110 1 1  94 LYS HE3  H -23.855 -11.606  -2.872 1.00 . A A .  93 LYS HE3  1 1 
       18 61111 1 1  94 LYS HG2  H -22.788 -13.136  -5.426 1.00 . A A .  93 LYS HG2  1 1 
       18 61112 1 1  94 LYS HG3  H -23.783 -13.660  -4.048 1.00 . A A .  93 LYS HG3  1 1 
       18 61113 1 1  94 LYS HZ1  H -21.454  -9.932  -2.732 1.00 . A A .  93 LYS HZ1  1 1 
       18 61114 1 1  94 LYS HZ2  H -22.936  -9.634  -2.081 1.00 . A A .  93 LYS HZ2  1 1 
       18 61115 1 1  94 LYS HZ3  H -22.012 -10.842  -1.466 1.00 . A A .  93 LYS HZ3  1 1 
       18 61116 1 1  94 LYS N    N -22.333 -17.272  -4.578 1.00 . A A .  93 LYS N    1 1 
       18 61117 1 1  94 LYS NZ   N -22.272 -10.358  -2.316 1.00 . A A .  93 LYS NZ   1 1 
       18 61118 1 1  94 LYS O    O -23.990 -15.293  -6.983 1.00 . A A .  93 LYS O    1 1 
       18 61119 1 1  95 ILE C    C -23.195 -17.499  -9.129 1.00 . A A .  94 ILE C    1 1 
       18 61120 1 1  95 ILE CA   C -22.120 -16.511  -8.673 1.00 . A A .  94 ILE CA   1 1 
       18 61121 1 1  95 ILE CB   C -20.732 -16.894  -9.208 1.00 . A A .  94 ILE CB   1 1 
       18 61122 1 1  95 ILE CD1  C -18.291 -16.178  -9.152 1.00 . A A .  94 ILE CD1  1 1 
       18 61123 1 1  95 ILE CG1  C -19.744 -15.758  -8.911 1.00 . A A .  94 ILE CG1  1 1 
       18 61124 1 1  95 ILE CG2  C -20.773 -17.107 -10.724 1.00 . A A .  94 ILE CG2  1 1 
       18 61125 1 1  95 ILE H    H -21.279 -16.874  -6.761 1.00 . A A .  94 ILE H    1 1 
       18 61126 1 1  95 ILE HA   H -22.380 -15.525  -9.057 1.00 . A A .  94 ILE HA   1 1 
       18 61127 1 1  95 ILE HB   H -20.403 -17.814  -8.722 1.00 . A A .  94 ILE HB   1 1 
       18 61128 1 1  95 ILE HD11 H -18.131 -16.397 -10.206 1.00 . A A .  94 ILE HD11 1 1 
       18 61129 1 1  95 ILE HD12 H -17.628 -15.366  -8.855 1.00 . A A .  94 ILE HD12 1 1 
       18 61130 1 1  95 ILE HD13 H -18.059 -17.062  -8.558 1.00 . A A .  94 ILE HD13 1 1 
       18 61131 1 1  95 ILE HG12 H -19.983 -14.910  -9.549 1.00 . A A .  94 ILE HG12 1 1 
       18 61132 1 1  95 ILE HG13 H -19.849 -15.446  -7.873 1.00 . A A .  94 ILE HG13 1 1 
       18 61133 1 1  95 ILE HG21 H -19.782 -17.388 -11.085 1.00 . A A .  94 ILE HG21 1 1 
       18 61134 1 1  95 ILE HG22 H -21.481 -17.899 -10.971 1.00 . A A .  94 ILE HG22 1 1 
       18 61135 1 1  95 ILE HG23 H -21.077 -16.183 -11.217 1.00 . A A .  94 ILE HG23 1 1 
       18 61136 1 1  95 ILE N    N -22.077 -16.456  -7.222 1.00 . A A .  94 ILE N    1 1 
       18 61137 1 1  95 ILE O    O -23.819 -17.302 -10.168 1.00 . A A .  94 ILE O    1 1 
       18 61138 1 1  96 ARG C    C -25.839 -18.839  -8.531 1.00 . A A .  95 ARG C    1 1 
       18 61139 1 1  96 ARG CA   C -24.479 -19.519  -8.684 1.00 . A A .  95 ARG CA   1 1 
       18 61140 1 1  96 ARG CB   C -24.379 -20.733  -7.756 1.00 . A A .  95 ARG CB   1 1 
       18 61141 1 1  96 ARG CD   C -25.546 -22.884  -7.136 1.00 . A A .  95 ARG CD   1 1 
       18 61142 1 1  96 ARG CG   C -25.322 -21.838  -8.232 1.00 . A A .  95 ARG CG   1 1 
       18 61143 1 1  96 ARG CZ   C -27.431 -21.788  -5.946 1.00 . A A .  95 ARG CZ   1 1 
       18 61144 1 1  96 ARG H    H -22.855 -18.733  -7.537 1.00 . A A .  95 ARG H    1 1 
       18 61145 1 1  96 ARG HA   H -24.357 -19.845  -9.717 1.00 . A A .  95 ARG HA   1 1 
       18 61146 1 1  96 ARG HB2  H -23.360 -21.117  -7.760 1.00 . A A .  95 ARG HB2  1 1 
       18 61147 1 1  96 ARG HB3  H -24.646 -20.424  -6.745 1.00 . A A .  95 ARG HB3  1 1 
       18 61148 1 1  96 ARG HD2  H -26.174 -23.686  -7.529 1.00 . A A .  95 ARG HD2  1 1 
       18 61149 1 1  96 ARG HD3  H -24.581 -23.301  -6.842 1.00 . A A .  95 ARG HD3  1 1 
       18 61150 1 1  96 ARG HE   H -25.664 -22.294  -5.093 1.00 . A A .  95 ARG HE   1 1 
       18 61151 1 1  96 ARG HG2  H -26.279 -21.402  -8.512 1.00 . A A .  95 ARG HG2  1 1 
       18 61152 1 1  96 ARG HG3  H -24.890 -22.311  -9.114 1.00 . A A .  95 ARG HG3  1 1 
       18 61153 1 1  96 ARG HH11 H -27.847 -22.234  -7.886 1.00 . A A .  95 ARG HH11 1 1 
       18 61154 1 1  96 ARG HH12 H -29.096 -21.346  -7.039 1.00 . A A .  95 ARG HH12 1 1 
       18 61155 1 1  96 ARG HH21 H -27.380 -21.246  -3.982 1.00 . A A .  95 ARG HH21 1 1 
       18 61156 1 1  96 ARG HH22 H -28.861 -20.874  -4.837 1.00 . A A .  95 ARG HH22 1 1 
       18 61157 1 1  96 ARG N    N -23.422 -18.569  -8.362 1.00 . A A .  95 ARG N    1 1 
       18 61158 1 1  96 ARG NE   N -26.195 -22.304  -5.952 1.00 . A A .  95 ARG NE   1 1 
       18 61159 1 1  96 ARG NH1  N -28.182 -21.793  -7.045 1.00 . A A .  95 ARG NH1  1 1 
       18 61160 1 1  96 ARG NH2  N -27.929 -21.261  -4.829 1.00 . A A .  95 ARG NH2  1 1 
       18 61161 1 1  96 ARG O    O -26.732 -19.034  -9.356 1.00 . A A .  95 ARG O    1 1 
       18 61162 1 1  97 LEU C    C -27.356 -16.210  -8.343 1.00 . A A .  96 LEU C    1 1 
       18 61163 1 1  97 LEU CA   C -27.208 -17.266  -7.249 1.00 . A A .  96 LEU CA   1 1 
       18 61164 1 1  97 LEU CB   C -27.111 -16.607  -5.867 1.00 . A A .  96 LEU CB   1 1 
       18 61165 1 1  97 LEU CD1  C -26.756 -16.984  -3.429 1.00 . A A .  96 LEU CD1  1 1 
       18 61166 1 1  97 LEU CD2  C -28.668 -18.088  -4.558 1.00 . A A .  96 LEU CD2  1 1 
       18 61167 1 1  97 LEU CG   C -27.223 -17.629  -4.731 1.00 . A A .  96 LEU CG   1 1 
       18 61168 1 1  97 LEU H    H -25.245 -17.952  -6.804 1.00 . A A .  96 LEU H    1 1 
       18 61169 1 1  97 LEU HA   H -28.065 -17.934  -7.260 1.00 . A A .  96 LEU HA   1 1 
       18 61170 1 1  97 LEU HB2  H -26.157 -16.090  -5.794 1.00 . A A .  96 LEU HB2  1 1 
       18 61171 1 1  97 LEU HB3  H -27.912 -15.875  -5.758 1.00 . A A .  96 LEU HB3  1 1 
       18 61172 1 1  97 LEU HD11 H -25.705 -16.708  -3.517 1.00 . A A .  96 LEU HD11 1 1 
       18 61173 1 1  97 LEU HD12 H -27.355 -16.095  -3.232 1.00 . A A .  96 LEU HD12 1 1 
       18 61174 1 1  97 LEU HD13 H -26.871 -17.692  -2.608 1.00 . A A .  96 LEU HD13 1 1 
       18 61175 1 1  97 LEU HD21 H -29.017 -18.570  -5.470 1.00 . A A .  96 LEU HD21 1 1 
       18 61176 1 1  97 LEU HD22 H -28.724 -18.798  -3.732 1.00 . A A .  96 LEU HD22 1 1 
       18 61177 1 1  97 LEU HD23 H -29.300 -17.231  -4.329 1.00 . A A .  96 LEU HD23 1 1 
       18 61178 1 1  97 LEU HG   H -26.595 -18.492  -4.947 1.00 . A A .  96 LEU HG   1 1 
       18 61179 1 1  97 LEU N    N -25.994 -18.035  -7.475 1.00 . A A .  96 LEU N    1 1 
       18 61180 1 1  97 LEU O    O -28.471 -15.853  -8.718 1.00 . A A .  96 LEU O    1 1 
       18 61181 1 1  98 LEU C    C -26.665 -15.492 -11.262 1.00 . A A .  97 LEU C    1 1 
       18 61182 1 1  98 LEU CA   C -26.247 -14.781  -9.978 1.00 . A A .  97 LEU CA   1 1 
       18 61183 1 1  98 LEU CB   C -24.867 -14.139 -10.109 1.00 . A A .  97 LEU CB   1 1 
       18 61184 1 1  98 LEU CD1  C -25.683 -12.092 -11.351 1.00 . A A .  97 LEU CD1  1 1 
       18 61185 1 1  98 LEU CD2  C -23.282 -12.715 -11.399 1.00 . A A .  97 LEU CD2  1 1 
       18 61186 1 1  98 LEU CG   C -24.708 -13.266 -11.359 1.00 . A A .  97 LEU CG   1 1 
       18 61187 1 1  98 LEU H    H -25.336 -15.975  -8.473 1.00 . A A .  97 LEU H    1 1 
       18 61188 1 1  98 LEU HA   H -26.976 -14.002  -9.770 1.00 . A A .  97 LEU HA   1 1 
       18 61189 1 1  98 LEU HB2  H -24.672 -13.536  -9.221 1.00 . A A .  97 LEU HB2  1 1 
       18 61190 1 1  98 LEU HB3  H -24.121 -14.928 -10.160 1.00 . A A .  97 LEU HB3  1 1 
       18 61191 1 1  98 LEU HD11 H -25.528 -11.498 -10.454 1.00 . A A .  97 LEU HD11 1 1 
       18 61192 1 1  98 LEU HD12 H -25.511 -11.475 -12.234 1.00 . A A .  97 LEU HD12 1 1 
       18 61193 1 1  98 LEU HD13 H -26.707 -12.462 -11.373 1.00 . A A .  97 LEU HD13 1 1 
       18 61194 1 1  98 LEU HD21 H -23.144 -12.116 -12.298 1.00 . A A .  97 LEU HD21 1 1 
       18 61195 1 1  98 LEU HD22 H -23.097 -12.095 -10.521 1.00 . A A .  97 LEU HD22 1 1 
       18 61196 1 1  98 LEU HD23 H -22.571 -13.542 -11.405 1.00 . A A .  97 LEU HD23 1 1 
       18 61197 1 1  98 LEU HG   H -24.875 -13.867 -12.253 1.00 . A A .  97 LEU HG   1 1 
       18 61198 1 1  98 LEU N    N -26.231 -15.708  -8.861 1.00 . A A .  97 LEU N    1 1 
       18 61199 1 1  98 LEU O    O -27.248 -14.864 -12.142 1.00 . A A .  97 LEU O    1 1 
       18 61200 1 1  99 ASN C    C -28.280 -17.800 -12.548 1.00 . A A .  98 ASN C    1 1 
       18 61201 1 1  99 ASN CA   C -26.781 -17.535 -12.573 1.00 . A A .  98 ASN CA   1 1 
       18 61202 1 1  99 ASN CB   C -26.017 -18.857 -12.663 1.00 . A A .  98 ASN CB   1 1 
       18 61203 1 1  99 ASN CG   C -24.518 -18.646 -12.818 1.00 . A A .  98 ASN CG   1 1 
       18 61204 1 1  99 ASN H    H -25.882 -17.277 -10.652 1.00 . A A .  98 ASN H    1 1 
       18 61205 1 1  99 ASN HA   H -26.540 -16.946 -13.459 1.00 . A A .  98 ASN HA   1 1 
       18 61206 1 1  99 ASN HB2  H -26.204 -19.442 -11.762 1.00 . A A .  98 ASN HB2  1 1 
       18 61207 1 1  99 ASN HB3  H -26.377 -19.421 -13.525 1.00 . A A .  98 ASN HB3  1 1 
       18 61208 1 1  99 ASN HD21 H -22.729 -19.551 -12.526 1.00 . A A .  98 ASN HD21 1 1 
       18 61209 1 1  99 ASN HD22 H -24.136 -20.504 -12.092 1.00 . A A .  98 ASN HD22 1 1 
       18 61210 1 1  99 ASN N    N -26.380 -16.794 -11.388 1.00 . A A .  98 ASN N    1 1 
       18 61211 1 1  99 ASN ND2  N -23.731 -19.653 -12.447 1.00 . A A .  98 ASN ND2  1 1 
       18 61212 1 1  99 ASN O    O -28.933 -17.769 -13.588 1.00 . A A .  98 ASN O    1 1 
       18 61213 1 1  99 ASN OD1  O -24.068 -17.594 -13.263 1.00 . A A .  98 ASN OD1  1 1 
       18 61214 1 1 100 GLU C    C -31.070 -17.026 -11.437 1.00 . A A .  99 GLU C    1 1 
       18 61215 1 1 100 GLU CA   C -30.268 -18.315 -11.285 1.00 . A A .  99 GLU CA   1 1 
       18 61216 1 1 100 GLU CB   C -30.638 -19.077 -10.014 1.00 . A A .  99 GLU CB   1 1 
       18 61217 1 1 100 GLU CD   C -30.772 -19.083  -7.513 1.00 . A A .  99 GLU CD   1 1 
       18 61218 1 1 100 GLU CG   C -30.281 -18.320  -8.744 1.00 . A A .  99 GLU CG   1 1 
       18 61219 1 1 100 GLU H    H -28.277 -18.092 -10.526 1.00 . A A .  99 GLU H    1 1 
       18 61220 1 1 100 GLU HA   H -30.536 -18.952 -12.127 1.00 . A A .  99 GLU HA   1 1 
       18 61221 1 1 100 GLU HB2  H -31.714 -19.236 -10.019 1.00 . A A .  99 GLU HB2  1 1 
       18 61222 1 1 100 GLU HB3  H -30.133 -20.045 -10.017 1.00 . A A .  99 GLU HB3  1 1 
       18 61223 1 1 100 GLU HG2  H -29.196 -18.211  -8.723 1.00 . A A .  99 GLU HG2  1 1 
       18 61224 1 1 100 GLU HG3  H -30.739 -17.334  -8.763 1.00 . A A .  99 GLU HG3  1 1 
       18 61225 1 1 100 GLU N    N -28.840 -18.064 -11.365 1.00 . A A .  99 GLU N    1 1 
       18 61226 1 1 100 GLU O    O -32.140 -17.051 -12.041 1.00 . A A .  99 GLU O    1 1 
       18 61227 1 1 100 GLU OE1  O -31.728 -18.591  -6.873 1.00 . A A .  99 GLU OE1  1 1 
       18 61228 1 1 100 GLU OE2  O -30.190 -20.151  -7.225 1.00 . A A .  99 GLU OE2  1 1 
       18 61229 1 1 101 LEU C    C -31.140 -14.149 -12.518 1.00 . A A . 100 LEU C    1 1 
       18 61230 1 1 101 LEU CA   C -31.270 -14.640 -11.084 1.00 . A A . 100 LEU CA   1 1 
       18 61231 1 1 101 LEU CB   C -30.800 -13.601 -10.057 1.00 . A A . 100 LEU CB   1 1 
       18 61232 1 1 101 LEU CD1  C -29.609 -11.726 -11.262 1.00 . A A . 100 LEU CD1  1 1 
       18 61233 1 1 101 LEU CD2  C -28.798 -12.453  -9.076 1.00 . A A . 100 LEU CD2  1 1 
       18 61234 1 1 101 LEU CG   C -29.447 -12.954 -10.363 1.00 . A A . 100 LEU CG   1 1 
       18 61235 1 1 101 LEU H    H -29.720 -15.935 -10.367 1.00 . A A . 100 LEU H    1 1 
       18 61236 1 1 101 LEU HA   H -32.330 -14.820 -10.905 1.00 . A A . 100 LEU HA   1 1 
       18 61237 1 1 101 LEU HB2  H -31.547 -12.813 -10.004 1.00 . A A . 100 LEU HB2  1 1 
       18 61238 1 1 101 LEU HB3  H -30.769 -14.094  -9.084 1.00 . A A . 100 LEU HB3  1 1 
       18 61239 1 1 101 LEU HD11 H -28.628 -11.326 -11.513 1.00 . A A . 100 LEU HD11 1 1 
       18 61240 1 1 101 LEU HD12 H -30.125 -11.983 -12.184 1.00 . A A . 100 LEU HD12 1 1 
       18 61241 1 1 101 LEU HD13 H -30.188 -10.967 -10.734 1.00 . A A . 100 LEU HD13 1 1 
       18 61242 1 1 101 LEU HD21 H -28.665 -13.285  -8.384 1.00 . A A . 100 LEU HD21 1 1 
       18 61243 1 1 101 LEU HD22 H -27.823 -12.022  -9.300 1.00 . A A . 100 LEU HD22 1 1 
       18 61244 1 1 101 LEU HD23 H -29.428 -11.689  -8.624 1.00 . A A . 100 LEU HD23 1 1 
       18 61245 1 1 101 LEU HG   H -28.791 -13.682 -10.829 1.00 . A A . 100 LEU HG   1 1 
       18 61246 1 1 101 LEU N    N -30.577 -15.905 -10.904 1.00 . A A . 100 LEU N    1 1 
       18 61247 1 1 101 LEU O    O -32.110 -13.635 -13.061 1.00 . A A . 100 LEU O    1 1 
       18 61248 1 1 102 THR C    C -30.621 -14.722 -15.461 1.00 . A A . 101 THR C    1 1 
       18 61249 1 1 102 THR CA   C -29.818 -13.830 -14.520 1.00 . A A . 101 THR CA   1 1 
       18 61250 1 1 102 THR CB   C -28.343 -13.766 -14.911 1.00 . A A . 101 THR CB   1 1 
       18 61251 1 1 102 THR CG2  C -27.747 -15.158 -15.101 1.00 . A A . 101 THR CG2  1 1 
       18 61252 1 1 102 THR H    H -29.183 -14.717 -12.676 1.00 . A A . 101 THR H    1 1 
       18 61253 1 1 102 THR HA   H -30.225 -12.823 -14.577 1.00 . A A . 101 THR HA   1 1 
       18 61254 1 1 102 THR HB   H -27.791 -13.236 -14.132 1.00 . A A . 101 THR HB   1 1 
       18 61255 1 1 102 THR HG1  H -28.581 -12.186 -16.008 1.00 . A A . 101 THR HG1  1 1 
       18 61256 1 1 102 THR HG21 H -27.970 -15.763 -14.228 1.00 . A A . 101 THR HG21 1 1 
       18 61257 1 1 102 THR HG22 H -28.180 -15.629 -15.986 1.00 . A A . 101 THR HG22 1 1 
       18 61258 1 1 102 THR HG23 H -26.668 -15.080 -15.229 1.00 . A A . 101 THR HG23 1 1 
       18 61259 1 1 102 THR N    N -29.968 -14.293 -13.147 1.00 . A A . 101 THR N    1 1 
       18 61260 1 1 102 THR O    O -31.055 -14.280 -16.523 1.00 . A A . 101 THR O    1 1 
       18 61261 1 1 102 THR OG1  O -28.221 -13.068 -16.128 1.00 . A A . 101 THR OG1  1 1 
       18 61262 1 1 103 SER C    C -33.139 -16.678 -15.520 1.00 . A A . 102 SER C    1 1 
       18 61263 1 1 103 SER CA   C -31.649 -16.927 -15.776 1.00 . A A . 102 SER CA   1 1 
       18 61264 1 1 103 SER CB   C -31.260 -18.346 -15.358 1.00 . A A . 102 SER CB   1 1 
       18 61265 1 1 103 SER H    H -30.361 -16.309 -14.215 1.00 . A A . 102 SER H    1 1 
       18 61266 1 1 103 SER HA   H -31.456 -16.812 -16.842 1.00 . A A . 102 SER HA   1 1 
       18 61267 1 1 103 SER HB2  H -30.209 -18.515 -15.589 1.00 . A A . 102 SER HB2  1 1 
       18 61268 1 1 103 SER HB3  H -31.421 -18.468 -14.286 1.00 . A A . 102 SER HB3  1 1 
       18 61269 1 1 103 SER HG   H -32.973 -19.072 -15.919 1.00 . A A . 102 SER HG   1 1 
       18 61270 1 1 103 SER N    N -30.815 -15.983 -15.060 1.00 . A A . 102 SER N    1 1 
       18 61271 1 1 103 SER O    O -33.979 -17.303 -16.166 1.00 . A A . 102 SER O    1 1 
       18 61272 1 1 103 SER OG   O -32.045 -19.285 -16.057 1.00 . A A . 102 SER OG   1 1 
       18 61273 1 1 104 ASN C    C -35.531 -14.679 -15.360 1.00 . A A . 103 ASN C    1 1 
       18 61274 1 1 104 ASN CA   C -34.864 -15.493 -14.251 1.00 . A A . 103 ASN CA   1 1 
       18 61275 1 1 104 ASN CB   C -34.905 -14.763 -12.906 1.00 . A A . 103 ASN CB   1 1 
       18 61276 1 1 104 ASN CG   C -36.313 -14.719 -12.327 1.00 . A A . 103 ASN CG   1 1 
       18 61277 1 1 104 ASN H    H -32.756 -15.267 -14.094 1.00 . A A . 103 ASN H    1 1 
       18 61278 1 1 104 ASN HA   H -35.392 -16.441 -14.149 1.00 . A A . 103 ASN HA   1 1 
       18 61279 1 1 104 ASN HB2  H -34.255 -15.281 -12.202 1.00 . A A . 103 ASN HB2  1 1 
       18 61280 1 1 104 ASN HB3  H -34.542 -13.746 -13.037 1.00 . A A . 103 ASN HB3  1 1 
       18 61281 1 1 104 ASN HD21 H -37.476 -15.491 -10.859 1.00 . A A . 103 ASN HD21 1 1 
       18 61282 1 1 104 ASN HD22 H -35.822 -16.076 -10.893 1.00 . A A . 103 ASN HD22 1 1 
       18 61283 1 1 104 ASN N    N -33.477 -15.776 -14.589 1.00 . A A . 103 ASN N    1 1 
       18 61284 1 1 104 ASN ND2  N -36.557 -15.492 -11.271 1.00 . A A . 103 ASN ND2  1 1 
       18 61285 1 1 104 ASN O    O -34.912 -13.794 -15.947 1.00 . A A . 103 ASN O    1 1 
       18 61286 1 1 104 ASN OD1  O -37.172 -13.996 -12.822 1.00 . A A . 103 ASN OD1  1 1 
       18 61287 1 1 105 GLU C    C -37.821 -12.859 -16.411 1.00 . A A . 104 GLU C    1 1 
       18 61288 1 1 105 GLU CA   C -37.536 -14.329 -16.729 1.00 . A A . 104 GLU CA   1 1 
       18 61289 1 1 105 GLU CB   C -38.836 -15.095 -16.983 1.00 . A A . 104 GLU CB   1 1 
       18 61290 1 1 105 GLU CD   C -41.027 -15.864 -15.936 1.00 . A A . 104 GLU CD   1 1 
       18 61291 1 1 105 GLU CG   C -39.810 -14.951 -15.809 1.00 . A A . 104 GLU CG   1 1 
       18 61292 1 1 105 GLU H    H -37.286 -15.682 -15.113 1.00 . A A . 104 GLU H    1 1 
       18 61293 1 1 105 GLU HA   H -36.927 -14.369 -17.631 1.00 . A A . 104 GLU HA   1 1 
       18 61294 1 1 105 GLU HB2  H -39.311 -14.709 -17.886 1.00 . A A . 104 GLU HB2  1 1 
       18 61295 1 1 105 GLU HB3  H -38.599 -16.147 -17.133 1.00 . A A . 104 GLU HB3  1 1 
       18 61296 1 1 105 GLU HG2  H -39.293 -15.196 -14.879 1.00 . A A . 104 GLU HG2  1 1 
       18 61297 1 1 105 GLU HG3  H -40.153 -13.918 -15.749 1.00 . A A . 104 GLU HG3  1 1 
       18 61298 1 1 105 GLU N    N -36.802 -14.979 -15.650 1.00 . A A . 104 GLU N    1 1 
       18 61299 1 1 105 GLU O    O -38.171 -12.099 -17.313 1.00 . A A . 104 GLU O    1 1 
       18 61300 1 1 105 GLU OE1  O -41.181 -16.492 -17.006 1.00 . A A . 104 GLU OE1  1 1 
       18 61301 1 1 105 GLU OE2  O -41.787 -15.913 -14.946 1.00 . A A . 104 GLU OE2  1 1 
       18 61302 1 1 106 LYS C    C -36.551 -10.333 -14.564 1.00 . A A . 105 LYS C    1 1 
       18 61303 1 1 106 LYS CA   C -37.877 -11.069 -14.733 1.00 . A A . 105 LYS CA   1 1 
       18 61304 1 1 106 LYS CB   C -38.731 -10.976 -13.463 1.00 . A A . 105 LYS CB   1 1 
       18 61305 1 1 106 LYS CD   C -40.289 -12.965 -13.170 1.00 . A A . 105 LYS CD   1 1 
       18 61306 1 1 106 LYS CE   C -40.242 -13.020 -11.645 1.00 . A A . 105 LYS CE   1 1 
       18 61307 1 1 106 LYS CG   C -40.144 -11.534 -13.691 1.00 . A A . 105 LYS CG   1 1 
       18 61308 1 1 106 LYS H    H -37.410 -13.125 -14.428 1.00 . A A . 105 LYS H    1 1 
       18 61309 1 1 106 LYS HA   H -38.420 -10.562 -15.530 1.00 . A A . 105 LYS HA   1 1 
       18 61310 1 1 106 LYS HB2  H -38.243 -11.501 -12.644 1.00 . A A . 105 LYS HB2  1 1 
       18 61311 1 1 106 LYS HB3  H -38.831  -9.924 -13.197 1.00 . A A . 105 LYS HB3  1 1 
       18 61312 1 1 106 LYS HD2  H -41.243 -13.374 -13.507 1.00 . A A . 105 LYS HD2  1 1 
       18 61313 1 1 106 LYS HD3  H -39.479 -13.570 -13.570 1.00 . A A . 105 LYS HD3  1 1 
       18 61314 1 1 106 LYS HE2  H -40.260 -14.066 -11.338 1.00 . A A . 105 LYS HE2  1 1 
       18 61315 1 1 106 LYS HE3  H -39.311 -12.565 -11.301 1.00 . A A . 105 LYS HE3  1 1 
       18 61316 1 1 106 LYS HG2  H -40.865 -10.900 -13.180 1.00 . A A . 105 LYS HG2  1 1 
       18 61317 1 1 106 LYS HG3  H -40.364 -11.517 -14.758 1.00 . A A . 105 LYS HG3  1 1 
       18 61318 1 1 106 LYS HZ1  H -42.249 -12.757 -11.345 1.00 . A A . 105 LYS HZ1  1 1 
       18 61319 1 1 106 LYS HZ2  H -41.343 -12.341 -10.038 1.00 . A A . 105 LYS HZ2  1 1 
       18 61320 1 1 106 LYS HZ3  H -41.407 -11.352 -11.352 1.00 . A A . 105 LYS HZ3  1 1 
       18 61321 1 1 106 LYS N    N -37.673 -12.453 -15.142 1.00 . A A . 105 LYS N    1 1 
       18 61322 1 1 106 LYS NZ   N -41.391 -12.316 -11.048 1.00 . A A . 105 LYS NZ   1 1 
       18 61323 1 1 106 LYS O    O -36.542  -9.219 -14.050 1.00 . A A . 105 LYS O    1 1 
       18 61324 1 1 107 PHE C    C -33.935  -9.432 -16.219 1.00 . A A . 106 PHE C    1 1 
       18 61325 1 1 107 PHE CA   C -34.149 -10.228 -14.931 1.00 . A A . 106 PHE CA   1 1 
       18 61326 1 1 107 PHE CB   C -33.022 -11.223 -14.662 1.00 . A A . 106 PHE CB   1 1 
       18 61327 1 1 107 PHE CD1  C -31.123  -9.973 -13.567 1.00 . A A . 106 PHE CD1  1 1 
       18 61328 1 1 107 PHE CD2  C -30.839 -10.764 -15.844 1.00 . A A . 106 PHE CD2  1 1 
       18 61329 1 1 107 PHE CE1  C -29.825  -9.446 -13.587 1.00 . A A . 106 PHE CE1  1 1 
       18 61330 1 1 107 PHE CE2  C -29.543 -10.228 -15.866 1.00 . A A . 106 PHE CE2  1 1 
       18 61331 1 1 107 PHE CG   C -31.629 -10.638 -14.692 1.00 . A A . 106 PHE CG   1 1 
       18 61332 1 1 107 PHE CZ   C -29.033  -9.572 -14.737 1.00 . A A . 106 PHE CZ   1 1 
       18 61333 1 1 107 PHE H    H -35.448 -11.865 -15.349 1.00 . A A . 106 PHE H    1 1 
       18 61334 1 1 107 PHE HA   H -34.173  -9.528 -14.099 1.00 . A A . 106 PHE HA   1 1 
       18 61335 1 1 107 PHE HB2  H -33.191 -11.658 -13.678 1.00 . A A . 106 PHE HB2  1 1 
       18 61336 1 1 107 PHE HB3  H -33.077 -12.020 -15.401 1.00 . A A . 106 PHE HB3  1 1 
       18 61337 1 1 107 PHE HD1  H -31.732  -9.867 -12.683 1.00 . A A . 106 PHE HD1  1 1 
       18 61338 1 1 107 PHE HD2  H -31.232 -11.272 -16.712 1.00 . A A . 106 PHE HD2  1 1 
       18 61339 1 1 107 PHE HE1  H -29.437  -8.943 -12.715 1.00 . A A . 106 PHE HE1  1 1 
       18 61340 1 1 107 PHE HE2  H -28.935 -10.319 -16.753 1.00 . A A . 106 PHE HE2  1 1 
       18 61341 1 1 107 PHE HZ   H -28.032  -9.161 -14.761 1.00 . A A . 106 PHE HZ   1 1 
       18 61342 1 1 107 PHE N    N -35.426 -10.924 -14.983 1.00 . A A . 106 PHE N    1 1 
       18 61343 1 1 107 PHE O    O -34.129  -9.953 -17.316 1.00 . A A . 106 PHE O    1 1 
       18 61344 1 1 108 LYS C    C -31.879  -7.475 -17.765 1.00 . A A . 107 LYS C    1 1 
       18 61345 1 1 108 LYS CA   C -33.278  -7.264 -17.184 1.00 . A A . 107 LYS CA   1 1 
       18 61346 1 1 108 LYS CB   C -33.523  -5.836 -16.695 1.00 . A A . 107 LYS CB   1 1 
       18 61347 1 1 108 LYS CD   C -34.870  -4.916 -18.593 1.00 . A A . 107 LYS CD   1 1 
       18 61348 1 1 108 LYS CE   C -36.283  -4.746 -19.152 1.00 . A A . 107 LYS CE   1 1 
       18 61349 1 1 108 LYS CG   C -34.910  -5.398 -17.146 1.00 . A A . 107 LYS CG   1 1 
       18 61350 1 1 108 LYS H    H -33.399  -7.797 -15.144 1.00 . A A . 107 LYS H    1 1 
       18 61351 1 1 108 LYS HA   H -33.989  -7.481 -17.980 1.00 . A A . 107 LYS HA   1 1 
       18 61352 1 1 108 LYS HB2  H -33.474  -5.809 -15.608 1.00 . A A . 107 LYS HB2  1 1 
       18 61353 1 1 108 LYS HB3  H -32.791  -5.147 -17.105 1.00 . A A . 107 LYS HB3  1 1 
       18 61354 1 1 108 LYS HD2  H -34.346  -3.962 -18.634 1.00 . A A . 107 LYS HD2  1 1 
       18 61355 1 1 108 LYS HD3  H -34.335  -5.642 -19.205 1.00 . A A . 107 LYS HD3  1 1 
       18 61356 1 1 108 LYS HE2  H -36.858  -4.110 -18.480 1.00 . A A . 107 LYS HE2  1 1 
       18 61357 1 1 108 LYS HE3  H -36.221  -4.259 -20.126 1.00 . A A . 107 LYS HE3  1 1 
       18 61358 1 1 108 LYS HG2  H -35.592  -6.240 -17.073 1.00 . A A . 107 LYS HG2  1 1 
       18 61359 1 1 108 LYS HG3  H -35.252  -4.591 -16.497 1.00 . A A . 107 LYS HG3  1 1 
       18 61360 1 1 108 LYS HZ1  H -37.051  -6.503 -18.422 1.00 . A A . 107 LYS HZ1  1 1 
       18 61361 1 1 108 LYS HZ2  H -37.889  -5.898 -19.696 1.00 . A A . 107 LYS HZ2  1 1 
       18 61362 1 1 108 LYS HZ3  H -36.431  -6.624 -19.949 1.00 . A A . 107 LYS HZ3  1 1 
       18 61363 1 1 108 LYS N    N -33.535  -8.165 -16.074 1.00 . A A . 107 LYS N    1 1 
       18 61364 1 1 108 LYS NZ   N -36.962  -6.044 -19.318 1.00 . A A . 107 LYS NZ   1 1 
       18 61365 1 1 108 LYS O    O -31.255  -8.503 -17.530 1.00 . A A . 107 LYS O    1 1 
       18 61366 1 1 109 ALA C    C -28.914  -6.613 -18.354 1.00 . A A . 108 ALA C    1 1 
       18 61367 1 1 109 ALA CA   C -30.143  -6.612 -19.257 1.00 . A A . 108 ALA CA   1 1 
       18 61368 1 1 109 ALA CB   C -30.073  -5.481 -20.280 1.00 . A A . 108 ALA CB   1 1 
       18 61369 1 1 109 ALA H    H -31.877  -5.628 -18.626 1.00 . A A . 108 ALA H    1 1 
       18 61370 1 1 109 ALA HA   H -30.161  -7.553 -19.807 1.00 . A A . 108 ALA HA   1 1 
       18 61371 1 1 109 ALA HB1  H -29.239  -5.654 -20.960 1.00 . A A . 108 ALA HB1  1 1 
       18 61372 1 1 109 ALA HB2  H -31.001  -5.446 -20.855 1.00 . A A . 108 ALA HB2  1 1 
       18 61373 1 1 109 ALA HB3  H -29.921  -4.539 -19.757 1.00 . A A . 108 ALA HB3  1 1 
       18 61374 1 1 109 ALA N    N -31.385  -6.499 -18.529 1.00 . A A . 108 ALA N    1 1 
       18 61375 1 1 109 ALA O    O -29.001  -6.730 -17.134 1.00 . A A . 108 ALA O    1 1 
       18 61376 1 1 110 GLY C    C -25.708  -5.459 -17.967 1.00 . A A . 109 GLY C    1 1 
       18 61377 1 1 110 GLY CA   C -26.452  -6.712 -18.423 1.00 . A A . 109 GLY CA   1 1 
       18 61378 1 1 110 GLY H    H -27.835  -6.200 -19.975 1.00 . A A . 109 GLY H    1 1 
       18 61379 1 1 110 GLY HA2  H -26.565  -7.370 -17.565 1.00 . A A . 109 GLY HA2  1 1 
       18 61380 1 1 110 GLY HA3  H -25.839  -7.220 -19.167 1.00 . A A . 109 GLY HA3  1 1 
       18 61381 1 1 110 GLY N    N -27.765  -6.478 -19.011 1.00 . A A . 109 GLY N    1 1 
       18 61382 1 1 110 GLY O    O -24.757  -5.579 -17.192 1.00 . A A . 109 GLY O    1 1 
       18 61383 1 1 111 THR C    C -26.475  -1.896 -17.925 1.00 . A A . 110 THR C    1 1 
       18 61384 1 1 111 THR CA   C -25.464  -3.033 -17.964 1.00 . A A . 110 THR CA   1 1 
       18 61385 1 1 111 THR CB   C -24.229  -2.702 -18.803 1.00 . A A . 110 THR CB   1 1 
       18 61386 1 1 111 THR CG2  C -24.587  -2.293 -20.222 1.00 . A A . 110 THR CG2  1 1 
       18 61387 1 1 111 THR H    H -26.858  -4.194 -19.088 1.00 . A A . 110 THR H    1 1 
       18 61388 1 1 111 THR HA   H -25.118  -3.204 -16.951 1.00 . A A . 110 THR HA   1 1 
       18 61389 1 1 111 THR HB   H -23.577  -3.574 -18.837 1.00 . A A . 110 THR HB   1 1 
       18 61390 1 1 111 THR HG1  H -23.066  -2.028 -17.433 1.00 . A A . 110 THR HG1  1 1 
       18 61391 1 1 111 THR HG21 H -23.679  -2.073 -20.786 1.00 . A A . 110 THR HG21 1 1 
       18 61392 1 1 111 THR HG22 H -25.100  -3.117 -20.704 1.00 . A A . 110 THR HG22 1 1 
       18 61393 1 1 111 THR HG23 H -25.224  -1.407 -20.204 1.00 . A A . 110 THR HG23 1 1 
       18 61394 1 1 111 THR N    N -26.103  -4.263 -18.419 1.00 . A A . 110 THR N    1 1 
       18 61395 1 1 111 THR O    O -27.439  -1.904 -18.685 1.00 . A A . 110 THR O    1 1 
       18 61396 1 1 111 THR OG1  O -23.536  -1.644 -18.194 1.00 . A A . 110 THR OG1  1 1 
       18 61397 1 1 112 LYS C    C -27.981   0.660 -17.933 1.00 . A A . 111 LYS C    1 1 
       18 61398 1 1 112 LYS CA   C -27.227   0.133 -16.715 1.00 . A A . 111 LYS CA   1 1 
       18 61399 1 1 112 LYS CB   C -26.459   1.277 -16.053 1.00 . A A . 111 LYS CB   1 1 
       18 61400 1 1 112 LYS CD   C -26.647   3.433 -14.799 1.00 . A A . 111 LYS CD   1 1 
       18 61401 1 1 112 LYS CE   C -27.597   4.530 -14.329 1.00 . A A . 111 LYS CE   1 1 
       18 61402 1 1 112 LYS CG   C -27.412   2.388 -15.614 1.00 . A A . 111 LYS CG   1 1 
       18 61403 1 1 112 LYS H    H -25.376  -0.892 -16.551 1.00 . A A . 111 LYS H    1 1 
       18 61404 1 1 112 LYS HA   H -27.950  -0.264 -16.003 1.00 . A A . 111 LYS HA   1 1 
       18 61405 1 1 112 LYS HB2  H -25.932   0.881 -15.190 1.00 . A A . 111 LYS HB2  1 1 
       18 61406 1 1 112 LYS HB3  H -25.729   1.680 -16.754 1.00 . A A . 111 LYS HB3  1 1 
       18 61407 1 1 112 LYS HD2  H -26.203   2.948 -13.929 1.00 . A A . 111 LYS HD2  1 1 
       18 61408 1 1 112 LYS HD3  H -25.859   3.873 -15.415 1.00 . A A . 111 LYS HD3  1 1 
       18 61409 1 1 112 LYS HE2  H -28.042   5.017 -15.199 1.00 . A A . 111 LYS HE2  1 1 
       18 61410 1 1 112 LYS HE3  H -28.395   4.082 -13.735 1.00 . A A . 111 LYS HE3  1 1 
       18 61411 1 1 112 LYS HG2  H -27.853   2.859 -16.487 1.00 . A A . 111 LYS HG2  1 1 
       18 61412 1 1 112 LYS HG3  H -28.204   1.958 -15.005 1.00 . A A . 111 LYS HG3  1 1 
       18 61413 1 1 112 LYS HZ1  H -27.526   6.264 -13.234 1.00 . A A . 111 LYS HZ1  1 1 
       18 61414 1 1 112 LYS HZ2  H -26.494   5.107 -12.685 1.00 . A A . 111 LYS HZ2  1 1 
       18 61415 1 1 112 LYS HZ3  H -26.135   5.943 -14.057 1.00 . A A . 111 LYS HZ3  1 1 
       18 61416 1 1 112 LYS N    N -26.259  -0.914 -17.041 1.00 . A A . 111 LYS N    1 1 
       18 61417 1 1 112 LYS NZ   N -26.887   5.537 -13.519 1.00 . A A . 111 LYS NZ   1 1 
       18 61418 1 1 112 LYS O    O -29.209   0.677 -17.943 1.00 . A A . 111 LYS O    1 1 
       18 61419 1 1 113 LYS C    C -28.632   0.686 -20.931 1.00 . A A . 112 LYS C    1 1 
       18 61420 1 1 113 LYS CA   C -27.765   1.674 -20.173 1.00 . A A . 112 LYS CA   1 1 
       18 61421 1 1 113 LYS CB   C -26.574   2.170 -20.993 1.00 . A A . 112 LYS CB   1 1 
       18 61422 1 1 113 LYS CD   C -26.559   1.565 -23.516 1.00 . A A . 112 LYS CD   1 1 
       18 61423 1 1 113 LYS CE   C -27.933   0.950 -23.762 1.00 . A A . 112 LYS CE   1 1 
       18 61424 1 1 113 LYS CG   C -26.005   1.298 -22.113 1.00 . A A . 112 LYS CG   1 1 
       18 61425 1 1 113 LYS H    H -26.229   0.994 -18.856 1.00 . A A . 112 LYS H    1 1 
       18 61426 1 1 113 LYS HA   H -28.364   2.542 -19.906 1.00 . A A . 112 LYS HA   1 1 
       18 61427 1 1 113 LYS HB2  H -26.778   3.167 -21.374 1.00 . A A . 112 LYS HB2  1 1 
       18 61428 1 1 113 LYS HB3  H -25.758   2.222 -20.282 1.00 . A A . 112 LYS HB3  1 1 
       18 61429 1 1 113 LYS HD2  H -26.600   2.640 -23.691 1.00 . A A . 112 LYS HD2  1 1 
       18 61430 1 1 113 LYS HD3  H -25.864   1.114 -24.222 1.00 . A A . 112 LYS HD3  1 1 
       18 61431 1 1 113 LYS HE2  H -28.035   0.062 -23.141 1.00 . A A . 112 LYS HE2  1 1 
       18 61432 1 1 113 LYS HE3  H -28.705   1.669 -23.490 1.00 . A A . 112 LYS HE3  1 1 
       18 61433 1 1 113 LYS HG2  H -24.936   1.513 -22.166 1.00 . A A . 112 LYS HG2  1 1 
       18 61434 1 1 113 LYS HG3  H -26.107   0.247 -21.858 1.00 . A A . 112 LYS HG3  1 1 
       18 61435 1 1 113 LYS HZ1  H -27.387  -0.178 -25.363 1.00 . A A . 112 LYS HZ1  1 1 
       18 61436 1 1 113 LYS HZ2  H -28.995   0.138 -25.309 1.00 . A A . 112 LYS HZ2  1 1 
       18 61437 1 1 113 LYS HZ3  H -27.940   1.320 -25.788 1.00 . A A . 112 LYS HZ3  1 1 
       18 61438 1 1 113 LYS N    N -27.228   1.086 -18.950 1.00 . A A . 112 LYS N    1 1 
       18 61439 1 1 113 LYS NZ   N -28.077   0.536 -25.169 1.00 . A A . 112 LYS NZ   1 1 
       18 61440 1 1 113 LYS O    O -29.641   1.053 -21.522 1.00 . A A . 112 LYS O    1 1 
       18 61441 1 1 114 GLU C    C -30.240  -1.987 -20.858 1.00 . A A . 113 GLU C    1 1 
       18 61442 1 1 114 GLU CA   C -28.954  -1.638 -21.585 1.00 . A A . 113 GLU CA   1 1 
       18 61443 1 1 114 GLU CB   C -28.047  -2.859 -21.686 1.00 . A A . 113 GLU CB   1 1 
       18 61444 1 1 114 GLU CD   C -27.177  -2.146 -23.967 1.00 . A A . 113 GLU CD   1 1 
       18 61445 1 1 114 GLU CG   C -26.819  -2.511 -22.528 1.00 . A A . 113 GLU CG   1 1 
       18 61446 1 1 114 GLU H    H -27.387  -0.797 -20.401 1.00 . A A . 113 GLU H    1 1 
       18 61447 1 1 114 GLU HA   H -29.218  -1.313 -22.589 1.00 . A A . 113 GLU HA   1 1 
       18 61448 1 1 114 GLU HB2  H -27.731  -3.164 -20.690 1.00 . A A . 113 GLU HB2  1 1 
       18 61449 1 1 114 GLU HB3  H -28.604  -3.676 -22.135 1.00 . A A . 113 GLU HB3  1 1 
       18 61450 1 1 114 GLU HG2  H -26.315  -1.651 -22.074 1.00 . A A . 113 GLU HG2  1 1 
       18 61451 1 1 114 GLU HG3  H -26.138  -3.363 -22.512 1.00 . A A . 113 GLU HG3  1 1 
       18 61452 1 1 114 GLU N    N -28.231  -0.577 -20.908 1.00 . A A . 113 GLU N    1 1 
       18 61453 1 1 114 GLU O    O -31.290  -2.111 -21.482 1.00 . A A . 113 GLU O    1 1 
       18 61454 1 1 114 GLU OE1  O -28.282  -2.527 -24.410 1.00 . A A . 113 GLU OE1  1 1 
       18 61455 1 1 114 GLU OE2  O -26.337  -1.484 -24.615 1.00 . A A . 113 GLU OE2  1 1 
       18 61456 1 1 115 VAL C    C -32.340  -1.302 -18.748 1.00 . A A . 114 VAL C    1 1 
       18 61457 1 1 115 VAL CA   C -31.365  -2.474 -18.764 1.00 . A A . 114 VAL CA   1 1 
       18 61458 1 1 115 VAL CB   C -31.009  -2.994 -17.358 1.00 . A A . 114 VAL CB   1 1 
       18 61459 1 1 115 VAL CG1  C -29.555  -2.768 -16.955 1.00 . A A . 114 VAL CG1  1 1 
       18 61460 1 1 115 VAL CG2  C -31.908  -2.414 -16.271 1.00 . A A . 114 VAL CG2  1 1 
       18 61461 1 1 115 VAL H    H -29.282  -2.042 -19.066 1.00 . A A . 114 VAL H    1 1 
       18 61462 1 1 115 VAL HA   H -31.874  -3.287 -19.286 1.00 . A A . 114 VAL HA   1 1 
       18 61463 1 1 115 VAL HB   H -31.159  -4.066 -17.378 1.00 . A A . 114 VAL HB   1 1 
       18 61464 1 1 115 VAL HG11 H -29.319  -1.708 -17.018 1.00 . A A . 114 VAL HG11 1 1 
       18 61465 1 1 115 VAL HG12 H -29.401  -3.104 -15.929 1.00 . A A . 114 VAL HG12 1 1 
       18 61466 1 1 115 VAL HG13 H -28.909  -3.351 -17.610 1.00 . A A . 114 VAL HG13 1 1 
       18 61467 1 1 115 VAL HG21 H -31.762  -1.333 -16.206 1.00 . A A . 114 VAL HG21 1 1 
       18 61468 1 1 115 VAL HG22 H -32.953  -2.636 -16.497 1.00 . A A . 114 VAL HG22 1 1 
       18 61469 1 1 115 VAL HG23 H -31.649  -2.861 -15.314 1.00 . A A . 114 VAL HG23 1 1 
       18 61470 1 1 115 VAL N    N -30.174  -2.146 -19.535 1.00 . A A . 114 VAL N    1 1 
       18 61471 1 1 115 VAL O    O -33.551  -1.527 -18.770 1.00 . A A . 114 VAL O    1 1 
       18 61472 1 1 116 VAL C    C -33.370   1.204 -20.157 1.00 . A A . 115 VAL C    1 1 
       18 61473 1 1 116 VAL CA   C -32.741   1.089 -18.770 1.00 . A A . 115 VAL CA   1 1 
       18 61474 1 1 116 VAL CB   C -32.003   2.370 -18.351 1.00 . A A . 115 VAL CB   1 1 
       18 61475 1 1 116 VAL CG1  C -31.045   2.890 -19.416 1.00 . A A . 115 VAL CG1  1 1 
       18 61476 1 1 116 VAL CG2  C -33.033   3.465 -18.075 1.00 . A A . 115 VAL CG2  1 1 
       18 61477 1 1 116 VAL H    H -30.842   0.086 -18.640 1.00 . A A . 115 VAL H    1 1 
       18 61478 1 1 116 VAL HA   H -33.542   0.918 -18.053 1.00 . A A . 115 VAL HA   1 1 
       18 61479 1 1 116 VAL HB   H -31.448   2.174 -17.435 1.00 . A A . 115 VAL HB   1 1 
       18 61480 1 1 116 VAL HG11 H -30.546   3.781 -19.045 1.00 . A A . 115 VAL HG11 1 1 
       18 61481 1 1 116 VAL HG12 H -30.307   2.119 -19.621 1.00 . A A . 115 VAL HG12 1 1 
       18 61482 1 1 116 VAL HG13 H -31.588   3.142 -20.327 1.00 . A A . 115 VAL HG13 1 1 
       18 61483 1 1 116 VAL HG21 H -33.718   3.133 -17.296 1.00 . A A . 115 VAL HG21 1 1 
       18 61484 1 1 116 VAL HG22 H -32.527   4.371 -17.735 1.00 . A A . 115 VAL HG22 1 1 
       18 61485 1 1 116 VAL HG23 H -33.590   3.685 -18.985 1.00 . A A . 115 VAL HG23 1 1 
       18 61486 1 1 116 VAL N    N -31.842  -0.060 -18.711 1.00 . A A . 115 VAL N    1 1 
       18 61487 1 1 116 VAL O    O -34.526   1.596 -20.279 1.00 . A A . 115 VAL O    1 1 
       18 61488 1 1 117 LYS C    C -34.057  -0.299 -22.834 1.00 . A A . 116 LYS C    1 1 
       18 61489 1 1 117 LYS CA   C -33.124   0.890 -22.575 1.00 . A A . 116 LYS CA   1 1 
       18 61490 1 1 117 LYS CB   C -31.928   0.947 -23.529 1.00 . A A . 116 LYS CB   1 1 
       18 61491 1 1 117 LYS CD   C -32.721   0.430 -25.892 1.00 . A A . 116 LYS CD   1 1 
       18 61492 1 1 117 LYS CE   C -33.148   1.103 -27.196 1.00 . A A . 116 LYS CE   1 1 
       18 61493 1 1 117 LYS CG   C -32.290   1.507 -24.902 1.00 . A A . 116 LYS CG   1 1 
       18 61494 1 1 117 LYS H    H -31.659   0.572 -21.064 1.00 . A A . 116 LYS H    1 1 
       18 61495 1 1 117 LYS HA   H -33.695   1.807 -22.702 1.00 . A A . 116 LYS HA   1 1 
       18 61496 1 1 117 LYS HB2  H -31.201   1.637 -23.104 1.00 . A A . 116 LYS HB2  1 1 
       18 61497 1 1 117 LYS HB3  H -31.464  -0.036 -23.624 1.00 . A A . 116 LYS HB3  1 1 
       18 61498 1 1 117 LYS HD2  H -31.887  -0.247 -26.085 1.00 . A A . 116 LYS HD2  1 1 
       18 61499 1 1 117 LYS HD3  H -33.556  -0.142 -25.496 1.00 . A A . 116 LYS HD3  1 1 
       18 61500 1 1 117 LYS HE2  H -32.341   1.738 -27.551 1.00 . A A . 116 LYS HE2  1 1 
       18 61501 1 1 117 LYS HE3  H -33.350   0.333 -27.943 1.00 . A A . 116 LYS HE3  1 1 
       18 61502 1 1 117 LYS HG2  H -33.081   2.246 -24.789 1.00 . A A . 116 LYS HG2  1 1 
       18 61503 1 1 117 LYS HG3  H -31.415   2.006 -25.311 1.00 . A A . 116 LYS HG3  1 1 
       18 61504 1 1 117 LYS HZ1  H -34.577   2.430 -27.845 1.00 . A A . 116 LYS HZ1  1 1 
       18 61505 1 1 117 LYS HZ2  H -35.148   1.301 -26.785 1.00 . A A . 116 LYS HZ2  1 1 
       18 61506 1 1 117 LYS HZ3  H -34.270   2.551 -26.227 1.00 . A A . 116 LYS HZ3  1 1 
       18 61507 1 1 117 LYS N    N -32.616   0.862 -21.210 1.00 . A A . 116 LYS N    1 1 
       18 61508 1 1 117 LYS NZ   N -34.367   1.912 -27.006 1.00 . A A . 116 LYS NZ   1 1 
       18 61509 1 1 117 LYS O    O -34.959  -0.208 -23.660 1.00 . A A . 116 LYS O    1 1 
       18 61510 1 1 118 PHE C    C -36.035  -2.357 -21.522 1.00 . A A . 117 PHE C    1 1 
       18 61511 1 1 118 PHE CA   C -34.726  -2.571 -22.287 1.00 . A A . 117 PHE CA   1 1 
       18 61512 1 1 118 PHE CB   C -33.988  -3.840 -21.848 1.00 . A A . 117 PHE CB   1 1 
       18 61513 1 1 118 PHE CD1  C -35.779  -5.173 -23.058 1.00 . A A . 117 PHE CD1  1 1 
       18 61514 1 1 118 PHE CD2  C -34.209  -6.341 -21.632 1.00 . A A . 117 PHE CD2  1 1 
       18 61515 1 1 118 PHE CE1  C -36.418  -6.383 -23.348 1.00 . A A . 117 PHE CE1  1 1 
       18 61516 1 1 118 PHE CE2  C -34.845  -7.553 -21.923 1.00 . A A . 117 PHE CE2  1 1 
       18 61517 1 1 118 PHE CG   C -34.679  -5.145 -22.188 1.00 . A A . 117 PHE CG   1 1 
       18 61518 1 1 118 PHE CZ   C -35.954  -7.578 -22.779 1.00 . A A . 117 PHE CZ   1 1 
       18 61519 1 1 118 PHE H    H -33.076  -1.477 -21.487 1.00 . A A . 117 PHE H    1 1 
       18 61520 1 1 118 PHE HA   H -34.969  -2.676 -23.348 1.00 . A A . 117 PHE HA   1 1 
       18 61521 1 1 118 PHE HB2  H -33.009  -3.846 -22.338 1.00 . A A . 117 PHE HB2  1 1 
       18 61522 1 1 118 PHE HB3  H -33.805  -3.806 -20.780 1.00 . A A . 117 PHE HB3  1 1 
       18 61523 1 1 118 PHE HD1  H -36.148  -4.272 -23.518 1.00 . A A . 117 PHE HD1  1 1 
       18 61524 1 1 118 PHE HD2  H -33.351  -6.333 -20.978 1.00 . A A . 117 PHE HD2  1 1 
       18 61525 1 1 118 PHE HE1  H -37.265  -6.388 -24.012 1.00 . A A . 117 PHE HE1  1 1 
       18 61526 1 1 118 PHE HE2  H -34.479  -8.472 -21.491 1.00 . A A . 117 PHE HE2  1 1 
       18 61527 1 1 118 PHE HZ   H -36.450  -8.513 -23.000 1.00 . A A . 117 PHE HZ   1 1 
       18 61528 1 1 118 PHE N    N -33.851  -1.420 -22.135 1.00 . A A . 117 PHE N    1 1 
       18 61529 1 1 118 PHE O    O -37.092  -2.736 -22.022 1.00 . A A . 117 PHE O    1 1 
       18 61530 1 1 119 ILE C    C -38.056  -0.429 -20.259 1.00 . A A . 118 ILE C    1 1 
       18 61531 1 1 119 ILE CA   C -37.239  -1.532 -19.589 1.00 . A A . 118 ILE CA   1 1 
       18 61532 1 1 119 ILE CB   C -36.970  -1.210 -18.111 1.00 . A A . 118 ILE CB   1 1 
       18 61533 1 1 119 ILE CD1  C -38.363  -2.706 -16.663 1.00 . A A . 118 ILE CD1  1 1 
       18 61534 1 1 119 ILE CG1  C -38.253  -1.325 -17.287 1.00 . A A . 118 ILE CG1  1 1 
       18 61535 1 1 119 ILE CG2  C -36.476   0.229 -17.969 1.00 . A A . 118 ILE CG2  1 1 
       18 61536 1 1 119 ILE H    H -35.123  -1.460 -19.914 1.00 . A A . 118 ILE H    1 1 
       18 61537 1 1 119 ILE HA   H -37.825  -2.451 -19.630 1.00 . A A . 118 ILE HA   1 1 
       18 61538 1 1 119 ILE HB   H -36.210  -1.888 -17.719 1.00 . A A . 118 ILE HB   1 1 
       18 61539 1 1 119 ILE HD11 H -38.523  -3.436 -17.453 1.00 . A A . 118 ILE HD11 1 1 
       18 61540 1 1 119 ILE HD12 H -37.446  -2.951 -16.126 1.00 . A A . 118 ILE HD12 1 1 
       18 61541 1 1 119 ILE HD13 H -39.204  -2.708 -15.966 1.00 . A A . 118 ILE HD13 1 1 
       18 61542 1 1 119 ILE HG12 H -38.239  -0.586 -16.487 1.00 . A A . 118 ILE HG12 1 1 
       18 61543 1 1 119 ILE HG13 H -39.132  -1.166 -17.915 1.00 . A A . 118 ILE HG13 1 1 
       18 61544 1 1 119 ILE HG21 H -36.185   0.415 -16.935 1.00 . A A . 118 ILE HG21 1 1 
       18 61545 1 1 119 ILE HG22 H -35.616   0.377 -18.617 1.00 . A A . 118 ILE HG22 1 1 
       18 61546 1 1 119 ILE HG23 H -37.271   0.930 -18.239 1.00 . A A . 118 ILE HG23 1 1 
       18 61547 1 1 119 ILE N    N -35.999  -1.759 -20.324 1.00 . A A . 118 ILE N    1 1 
       18 61548 1 1 119 ILE O    O -39.279  -0.516 -20.287 1.00 . A A . 118 ILE O    1 1 
       18 61549 1 1 120 GLU C    C -38.726   1.142 -22.752 1.00 . A A . 119 GLU C    1 1 
       18 61550 1 1 120 GLU CA   C -38.134   1.676 -21.457 1.00 . A A . 119 GLU CA   1 1 
       18 61551 1 1 120 GLU CB   C -37.229   2.894 -21.678 1.00 . A A . 119 GLU CB   1 1 
       18 61552 1 1 120 GLU CD   C -36.431   3.071 -24.130 1.00 . A A . 119 GLU CD   1 1 
       18 61553 1 1 120 GLU CG   C -36.112   2.635 -22.694 1.00 . A A . 119 GLU CG   1 1 
       18 61554 1 1 120 GLU H    H -36.390   0.673 -20.750 1.00 . A A . 119 GLU H    1 1 
       18 61555 1 1 120 GLU HA   H -38.956   1.978 -20.808 1.00 . A A . 119 GLU HA   1 1 
       18 61556 1 1 120 GLU HB2  H -37.832   3.744 -22.001 1.00 . A A . 119 GLU HB2  1 1 
       18 61557 1 1 120 GLU HB3  H -36.773   3.149 -20.720 1.00 . A A . 119 GLU HB3  1 1 
       18 61558 1 1 120 GLU HG2  H -35.224   3.178 -22.369 1.00 . A A . 119 GLU HG2  1 1 
       18 61559 1 1 120 GLU HG3  H -35.888   1.572 -22.678 1.00 . A A . 119 GLU HG3  1 1 
       18 61560 1 1 120 GLU N    N -37.399   0.610 -20.796 1.00 . A A . 119 GLU N    1 1 
       18 61561 1 1 120 GLU O    O -39.868   1.466 -23.063 1.00 . A A . 119 GLU O    1 1 
       18 61562 1 1 120 GLU OE1  O -37.632   3.239 -24.444 1.00 . A A . 119 GLU OE1  1 1 
       18 61563 1 1 120 GLU OE2  O -35.454   3.228 -24.897 1.00 . A A . 119 GLU OE2  1 1 
       18 61564 1 1 121 ASP C    C -39.658  -1.176 -24.376 1.00 . A A . 120 ASP C    1 1 
       18 61565 1 1 121 ASP CA   C -38.503  -0.263 -24.724 1.00 . A A . 120 ASP CA   1 1 
       18 61566 1 1 121 ASP CB   C -37.446  -1.100 -25.453 1.00 . A A . 120 ASP CB   1 1 
       18 61567 1 1 121 ASP CG   C -36.488  -0.283 -26.308 1.00 . A A . 120 ASP CG   1 1 
       18 61568 1 1 121 ASP H    H -37.020   0.116 -23.228 1.00 . A A . 120 ASP H    1 1 
       18 61569 1 1 121 ASP HA   H -38.874   0.527 -25.376 1.00 . A A . 120 ASP HA   1 1 
       18 61570 1 1 121 ASP HB2  H -36.882  -1.683 -24.722 1.00 . A A . 120 ASP HB2  1 1 
       18 61571 1 1 121 ASP HB3  H -37.960  -1.795 -26.115 1.00 . A A . 120 ASP HB3  1 1 
       18 61572 1 1 121 ASP N    N -37.972   0.329 -23.506 1.00 . A A . 120 ASP N    1 1 
       18 61573 1 1 121 ASP O    O -40.711  -1.088 -24.995 1.00 . A A . 120 ASP O    1 1 
       18 61574 1 1 121 ASP OD1  O -36.746   0.925 -26.494 1.00 . A A . 120 ASP OD1  1 1 
       18 61575 1 1 121 ASP OD2  O -35.496  -0.881 -26.772 1.00 . A A . 120 ASP OD2  1 1 
       18 61576 1 1 122 TYR C    C -41.748  -2.234 -22.506 1.00 . A A . 121 TYR C    1 1 
       18 61577 1 1 122 TYR CA   C -40.538  -2.987 -23.056 1.00 . A A . 121 TYR CA   1 1 
       18 61578 1 1 122 TYR CB   C -40.005  -4.002 -22.037 1.00 . A A . 121 TYR CB   1 1 
       18 61579 1 1 122 TYR CD1  C -41.150  -6.261 -22.047 1.00 . A A . 121 TYR CD1  1 1 
       18 61580 1 1 122 TYR CD2  C -41.967  -4.531 -20.545 1.00 . A A . 121 TYR CD2  1 1 
       18 61581 1 1 122 TYR CE1  C -42.136  -7.135 -21.566 1.00 . A A . 121 TYR CE1  1 1 
       18 61582 1 1 122 TYR CE2  C -42.951  -5.402 -20.050 1.00 . A A . 121 TYR CE2  1 1 
       18 61583 1 1 122 TYR CG   C -41.065  -4.958 -21.532 1.00 . A A . 121 TYR CG   1 1 
       18 61584 1 1 122 TYR CZ   C -43.038  -6.713 -20.567 1.00 . A A . 121 TYR CZ   1 1 
       18 61585 1 1 122 TYR H    H -38.602  -2.072 -22.887 1.00 . A A . 121 TYR H    1 1 
       18 61586 1 1 122 TYR HA   H -40.855  -3.503 -23.967 1.00 . A A . 121 TYR HA   1 1 
       18 61587 1 1 122 TYR HB2  H -39.199  -4.572 -22.498 1.00 . A A . 121 TYR HB2  1 1 
       18 61588 1 1 122 TYR HB3  H -39.601  -3.464 -21.179 1.00 . A A . 121 TYR HB3  1 1 
       18 61589 1 1 122 TYR HD1  H -40.464  -6.591 -22.811 1.00 . A A . 121 TYR HD1  1 1 
       18 61590 1 1 122 TYR HD2  H -41.905  -3.526 -20.165 1.00 . A A . 121 TYR HD2  1 1 
       18 61591 1 1 122 TYR HE1  H -42.210  -8.140 -21.957 1.00 . A A . 121 TYR HE1  1 1 
       18 61592 1 1 122 TYR HE2  H -43.633  -5.069 -19.278 1.00 . A A . 121 TYR HE2  1 1 
       18 61593 1 1 122 TYR HH   H -44.531  -7.187 -19.408 1.00 . A A . 121 TYR HH   1 1 
       18 61594 1 1 122 TYR N    N -39.478  -2.055 -23.395 1.00 . A A . 121 TYR N    1 1 
       18 61595 1 1 122 TYR O    O -42.869  -2.733 -22.574 1.00 . A A . 121 TYR O    1 1 
       18 61596 1 1 122 TYR OH   O -43.989  -7.571 -20.101 1.00 . A A . 121 TYR OH   1 1 
       18 61597 1 1 123 SER C    C -43.336   0.528 -22.518 1.00 . A A . 122 SER C    1 1 
       18 61598 1 1 123 SER CA   C -42.606  -0.229 -21.416 1.00 . A A . 122 SER CA   1 1 
       18 61599 1 1 123 SER CB   C -42.023   0.752 -20.395 1.00 . A A . 122 SER CB   1 1 
       18 61600 1 1 123 SER H    H -40.587  -0.665 -21.922 1.00 . A A . 122 SER H    1 1 
       18 61601 1 1 123 SER HA   H -43.322  -0.880 -20.911 1.00 . A A . 122 SER HA   1 1 
       18 61602 1 1 123 SER HB2  H -41.551   0.199 -19.582 1.00 . A A . 122 SER HB2  1 1 
       18 61603 1 1 123 SER HB3  H -41.274   1.374 -20.882 1.00 . A A . 122 SER HB3  1 1 
       18 61604 1 1 123 SER HG   H -43.466   2.033 -20.609 1.00 . A A . 122 SER HG   1 1 
       18 61605 1 1 123 SER N    N -41.528  -1.033 -21.962 1.00 . A A . 122 SER N    1 1 
       18 61606 1 1 123 SER O    O -44.562   0.571 -22.518 1.00 . A A . 122 SER O    1 1 
       18 61607 1 1 123 SER OG   O -43.050   1.571 -19.874 1.00 . A A . 122 SER OG   1 1 
       18 61608 1 1 124 LYS C    C -43.873   1.103 -25.597 1.00 . A A . 123 LYS C    1 1 
       18 61609 1 1 124 LYS CA   C -43.201   1.934 -24.508 1.00 . A A . 123 LYS CA   1 1 
       18 61610 1 1 124 LYS CB   C -42.156   2.847 -25.128 1.00 . A A . 123 LYS CB   1 1 
       18 61611 1 1 124 LYS CD   C -40.888   2.424 -27.243 1.00 . A A . 123 LYS CD   1 1 
       18 61612 1 1 124 LYS CE   C -39.499   2.004 -27.715 1.00 . A A . 123 LYS CE   1 1 
       18 61613 1 1 124 LYS CG   C -41.021   2.058 -25.771 1.00 . A A . 123 LYS CG   1 1 
       18 61614 1 1 124 LYS H    H -41.591   1.033 -23.453 1.00 . A A . 123 LYS H    1 1 
       18 61615 1 1 124 LYS HA   H -43.965   2.564 -24.057 1.00 . A A . 123 LYS HA   1 1 
       18 61616 1 1 124 LYS HB2  H -42.640   3.469 -25.880 1.00 . A A . 123 LYS HB2  1 1 
       18 61617 1 1 124 LYS HB3  H -41.732   3.484 -24.354 1.00 . A A . 123 LYS HB3  1 1 
       18 61618 1 1 124 LYS HD2  H -41.668   1.890 -27.796 1.00 . A A . 123 LYS HD2  1 1 
       18 61619 1 1 124 LYS HD3  H -41.011   3.497 -27.369 1.00 . A A . 123 LYS HD3  1 1 
       18 61620 1 1 124 LYS HE2  H -39.364   0.942 -27.497 1.00 . A A . 123 LYS HE2  1 1 
       18 61621 1 1 124 LYS HE3  H -39.417   2.150 -28.793 1.00 . A A . 123 LYS HE3  1 1 
       18 61622 1 1 124 LYS HG2  H -40.099   2.300 -25.251 1.00 . A A . 123 LYS HG2  1 1 
       18 61623 1 1 124 LYS HG3  H -41.214   0.989 -25.704 1.00 . A A . 123 LYS HG3  1 1 
       18 61624 1 1 124 LYS HZ1  H -38.583   2.781 -26.028 1.00 . A A . 123 LYS HZ1  1 1 
       18 61625 1 1 124 LYS HZ2  H -37.547   2.332 -27.192 1.00 . A A . 123 LYS HZ2  1 1 
       18 61626 1 1 124 LYS HZ3  H -38.427   3.732 -27.363 1.00 . A A . 123 LYS HZ3  1 1 
       18 61627 1 1 124 LYS N    N -42.598   1.128 -23.457 1.00 . A A . 123 LYS N    1 1 
       18 61628 1 1 124 LYS NZ   N -38.443   2.780 -27.033 1.00 . A A . 123 LYS NZ   1 1 
       18 61629 1 1 124 LYS O    O -44.809   1.577 -26.236 1.00 . A A . 123 LYS O    1 1 
       18 61630 1 1 125 VAL C    C -45.265  -1.695 -26.146 1.00 . A A . 124 VAL C    1 1 
       18 61631 1 1 125 VAL CA   C -44.010  -1.055 -26.744 1.00 . A A . 124 VAL CA   1 1 
       18 61632 1 1 125 VAL CB   C -42.982  -2.105 -27.149 1.00 . A A . 124 VAL CB   1 1 
       18 61633 1 1 125 VAL CG1  C -41.759  -1.464 -27.817 1.00 . A A . 124 VAL CG1  1 1 
       18 61634 1 1 125 VAL CG2  C -42.615  -3.035 -25.995 1.00 . A A . 124 VAL CG2  1 1 
       18 61635 1 1 125 VAL H    H -42.587  -0.450 -25.312 1.00 . A A . 124 VAL H    1 1 
       18 61636 1 1 125 VAL HA   H -44.302  -0.501 -27.635 1.00 . A A . 124 VAL HA   1 1 
       18 61637 1 1 125 VAL HB   H -43.442  -2.734 -27.883 1.00 . A A . 124 VAL HB   1 1 
       18 61638 1 1 125 VAL HG11 H -41.034  -2.240 -28.072 1.00 . A A . 124 VAL HG11 1 1 
       18 61639 1 1 125 VAL HG12 H -42.075  -0.959 -28.732 1.00 . A A . 124 VAL HG12 1 1 
       18 61640 1 1 125 VAL HG13 H -41.299  -0.731 -27.159 1.00 . A A . 124 VAL HG13 1 1 
       18 61641 1 1 125 VAL HG21 H -42.495  -2.467 -25.079 1.00 . A A . 124 VAL HG21 1 1 
       18 61642 1 1 125 VAL HG22 H -43.422  -3.750 -25.855 1.00 . A A . 124 VAL HG22 1 1 
       18 61643 1 1 125 VAL HG23 H -41.693  -3.572 -26.225 1.00 . A A . 124 VAL HG23 1 1 
       18 61644 1 1 125 VAL N    N -43.402  -0.126 -25.810 1.00 . A A . 124 VAL N    1 1 
       18 61645 1 1 125 VAL O    O -46.054  -2.302 -26.864 1.00 . A A . 124 VAL O    1 1 
       18 61646 1 1 126 ASN C    C -47.082  -1.024 -23.088 1.00 . A A . 125 ASN C    1 1 
       18 61647 1 1 126 ASN CA   C -46.585  -2.070 -24.083 1.00 . A A . 125 ASN CA   1 1 
       18 61648 1 1 126 ASN CB   C -46.226  -3.363 -23.343 1.00 . A A . 125 ASN CB   1 1 
       18 61649 1 1 126 ASN CG   C -45.593  -4.427 -24.227 1.00 . A A . 125 ASN CG   1 1 
       18 61650 1 1 126 ASN H    H -44.717  -1.053 -24.324 1.00 . A A . 125 ASN H    1 1 
       18 61651 1 1 126 ASN HA   H -47.393  -2.270 -24.790 1.00 . A A . 125 ASN HA   1 1 
       18 61652 1 1 126 ASN HB2  H -45.535  -3.116 -22.539 1.00 . A A . 125 ASN HB2  1 1 
       18 61653 1 1 126 ASN HB3  H -47.129  -3.779 -22.898 1.00 . A A . 125 ASN HB3  1 1 
       18 61654 1 1 126 ASN HD21 H -43.917  -5.550 -24.422 1.00 . A A . 125 ASN HD21 1 1 
       18 61655 1 1 126 ASN HD22 H -43.901  -4.401 -23.100 1.00 . A A . 125 ASN HD22 1 1 
       18 61656 1 1 126 ASN N    N -45.434  -1.552 -24.829 1.00 . A A . 125 ASN N    1 1 
       18 61657 1 1 126 ASN ND2  N -44.371  -4.826 -23.888 1.00 . A A . 125 ASN ND2  1 1 
       18 61658 1 1 126 ASN O    O -47.133  -1.294 -21.889 1.00 . A A . 125 ASN O    1 1 
       18 61659 1 1 126 ASN OD1  O -46.193  -4.880 -25.196 1.00 . A A . 125 ASN OD1  1 1 
       18 61660 1 1 127 PRO C    C -48.928   1.116 -21.800 1.00 . A A . 126 PRO C    1 1 
       18 61661 1 1 127 PRO CA   C -47.716   1.312 -22.702 1.00 . A A . 126 PRO CA   1 1 
       18 61662 1 1 127 PRO CB   C -47.926   2.482 -23.664 1.00 . A A . 126 PRO CB   1 1 
       18 61663 1 1 127 PRO CD   C -47.635   0.502 -24.954 1.00 . A A . 126 PRO CD   1 1 
       18 61664 1 1 127 PRO CG   C -48.403   1.819 -24.947 1.00 . A A . 126 PRO CG   1 1 
       18 61665 1 1 127 PRO HA   H -46.848   1.504 -22.075 1.00 . A A . 126 PRO HA   1 1 
       18 61666 1 1 127 PRO HB2  H -48.654   3.202 -23.284 1.00 . A A . 126 PRO HB2  1 1 
       18 61667 1 1 127 PRO HB3  H -46.969   2.966 -23.859 1.00 . A A . 126 PRO HB3  1 1 
       18 61668 1 1 127 PRO HD2  H -48.203  -0.272 -25.472 1.00 . A A . 126 PRO HD2  1 1 
       18 61669 1 1 127 PRO HD3  H -46.666   0.645 -25.419 1.00 . A A . 126 PRO HD3  1 1 
       18 61670 1 1 127 PRO HG2  H -49.470   1.598 -24.883 1.00 . A A . 126 PRO HG2  1 1 
       18 61671 1 1 127 PRO HG3  H -48.166   2.438 -25.814 1.00 . A A . 126 PRO HG3  1 1 
       18 61672 1 1 127 PRO N    N -47.451   0.171 -23.558 1.00 . A A . 126 PRO N    1 1 
       18 61673 1 1 127 PRO O    O -49.042   1.815 -20.797 1.00 . A A . 126 PRO O    1 1 
       18 61674 1 1 128 LYS C    C -50.769  -1.157 -20.297 1.00 . A A . 127 LYS C    1 1 
       18 61675 1 1 128 LYS CA   C -51.008  -0.043 -21.316 1.00 . A A . 127 LYS CA   1 1 
       18 61676 1 1 128 LYS CB   C -52.208  -0.330 -22.218 1.00 . A A . 127 LYS CB   1 1 
       18 61677 1 1 128 LYS CD   C -52.651   2.166 -22.435 1.00 . A A . 127 LYS CD   1 1 
       18 61678 1 1 128 LYS CE   C -53.076   3.265 -23.408 1.00 . A A . 127 LYS CE   1 1 
       18 61679 1 1 128 LYS CG   C -52.495   0.833 -23.178 1.00 . A A . 127 LYS CG   1 1 
       18 61680 1 1 128 LYS H    H -49.701  -0.370 -22.964 1.00 . A A . 127 LYS H    1 1 
       18 61681 1 1 128 LYS HA   H -51.224   0.867 -20.757 1.00 . A A . 127 LYS HA   1 1 
       18 61682 1 1 128 LYS HB2  H -52.010  -1.231 -22.796 1.00 . A A . 127 LYS HB2  1 1 
       18 61683 1 1 128 LYS HB3  H -53.086  -0.500 -21.597 1.00 . A A . 127 LYS HB3  1 1 
       18 61684 1 1 128 LYS HD2  H -53.398   2.062 -21.653 1.00 . A A . 127 LYS HD2  1 1 
       18 61685 1 1 128 LYS HD3  H -51.695   2.445 -21.991 1.00 . A A . 127 LYS HD3  1 1 
       18 61686 1 1 128 LYS HE2  H -52.361   3.314 -24.231 1.00 . A A . 127 LYS HE2  1 1 
       18 61687 1 1 128 LYS HE3  H -54.064   3.028 -23.809 1.00 . A A . 127 LYS HE3  1 1 
       18 61688 1 1 128 LYS HG2  H -51.680   0.923 -23.898 1.00 . A A . 127 LYS HG2  1 1 
       18 61689 1 1 128 LYS HG3  H -53.418   0.619 -23.721 1.00 . A A . 127 LYS HG3  1 1 
       18 61690 1 1 128 LYS HZ1  H -53.442   5.283 -23.384 1.00 . A A . 127 LYS HZ1  1 1 
       18 61691 1 1 128 LYS HZ2  H -53.733   4.544 -21.935 1.00 . A A . 127 LYS HZ2  1 1 
       18 61692 1 1 128 LYS HZ3  H -52.182   4.837 -22.430 1.00 . A A . 127 LYS HZ3  1 1 
       18 61693 1 1 128 LYS N    N -49.827   0.187 -22.134 1.00 . A A . 127 LYS N    1 1 
       18 61694 1 1 128 LYS NZ   N -53.119   4.578 -22.737 1.00 . A A . 127 LYS NZ   1 1 
       18 61695 1 1 128 LYS O    O -51.643  -1.426 -19.473 1.00 . A A . 127 LYS O    1 1 
       18 61696 1 1 129 LYS C    C -48.224  -2.290 -18.359 1.00 . A A . 128 LYS C    1 1 
       18 61697 1 1 129 LYS CA   C -49.218  -2.817 -19.382 1.00 . A A . 128 LYS CA   1 1 
       18 61698 1 1 129 LYS CB   C -48.605  -4.027 -20.097 1.00 . A A . 128 LYS CB   1 1 
       18 61699 1 1 129 LYS CD   C -50.939  -4.773 -20.698 1.00 . A A . 128 LYS CD   1 1 
       18 61700 1 1 129 LYS CE   C -50.932  -5.654 -19.449 1.00 . A A . 128 LYS CE   1 1 
       18 61701 1 1 129 LYS CG   C -49.509  -4.579 -21.204 1.00 . A A . 128 LYS CG   1 1 
       18 61702 1 1 129 LYS H    H -48.933  -1.579 -21.077 1.00 . A A . 128 LYS H    1 1 
       18 61703 1 1 129 LYS HA   H -50.107  -3.145 -18.843 1.00 . A A . 128 LYS HA   1 1 
       18 61704 1 1 129 LYS HB2  H -47.649  -3.737 -20.528 1.00 . A A . 128 LYS HB2  1 1 
       18 61705 1 1 129 LYS HB3  H -48.413  -4.816 -19.365 1.00 . A A . 128 LYS HB3  1 1 
       18 61706 1 1 129 LYS HD2  H -51.352  -3.791 -20.457 1.00 . A A . 128 LYS HD2  1 1 
       18 61707 1 1 129 LYS HD3  H -51.544  -5.233 -21.478 1.00 . A A . 128 LYS HD3  1 1 
       18 61708 1 1 129 LYS HE2  H -50.577  -6.648 -19.724 1.00 . A A . 128 LYS HE2  1 1 
       18 61709 1 1 129 LYS HE3  H -50.247  -5.231 -18.717 1.00 . A A . 128 LYS HE3  1 1 
       18 61710 1 1 129 LYS HG2  H -49.512  -3.881 -22.042 1.00 . A A . 128 LYS HG2  1 1 
       18 61711 1 1 129 LYS HG3  H -49.116  -5.536 -21.539 1.00 . A A . 128 LYS HG3  1 1 
       18 61712 1 1 129 LYS HZ1  H -52.900  -6.228 -19.463 1.00 . A A . 128 LYS HZ1  1 1 
       18 61713 1 1 129 LYS HZ2  H -52.191  -6.283 -17.968 1.00 . A A . 128 LYS HZ2  1 1 
       18 61714 1 1 129 LYS HZ3  H -52.619  -4.832 -18.619 1.00 . A A . 128 LYS HZ3  1 1 
       18 61715 1 1 129 LYS N    N -49.596  -1.799 -20.346 1.00 . A A . 128 LYS N    1 1 
       18 61716 1 1 129 LYS NZ   N -52.268  -5.755 -18.835 1.00 . A A . 128 LYS NZ   1 1 
       18 61717 1 1 129 LYS O    O -47.549  -1.286 -18.579 1.00 . A A . 128 LYS O    1 1 
       18 61718 1 1 130 SER C    C -45.873  -3.435 -16.529 1.00 . A A . 129 SER C    1 1 
       18 61719 1 1 130 SER CA   C -47.177  -2.720 -16.190 1.00 . A A . 129 SER CA   1 1 
       18 61720 1 1 130 SER CB   C -47.738  -3.144 -14.831 1.00 . A A . 129 SER CB   1 1 
       18 61721 1 1 130 SER H    H -48.784  -3.766 -17.095 1.00 . A A . 129 SER H    1 1 
       18 61722 1 1 130 SER HA   H -46.976  -1.651 -16.165 1.00 . A A . 129 SER HA   1 1 
       18 61723 1 1 130 SER HB2  H -48.578  -2.504 -14.564 1.00 . A A . 129 SER HB2  1 1 
       18 61724 1 1 130 SER HB3  H -48.079  -4.179 -14.887 1.00 . A A . 129 SER HB3  1 1 
       18 61725 1 1 130 SER HG   H -46.387  -2.157 -13.828 1.00 . A A . 129 SER HG   1 1 
       18 61726 1 1 130 SER N    N -48.149  -2.995 -17.232 1.00 . A A . 129 SER N    1 1 
       18 61727 1 1 130 SER O    O -45.862  -4.396 -17.295 1.00 . A A . 129 SER O    1 1 
       18 61728 1 1 130 SER OG   O -46.744  -3.052 -13.834 1.00 . A A . 129 SER OG   1 1 
       18 61729 1 1 131 VAL C    C -42.698  -3.649 -14.891 1.00 . A A . 130 VAL C    1 1 
       18 61730 1 1 131 VAL CA   C -43.449  -3.505 -16.199 1.00 . A A . 130 VAL CA   1 1 
       18 61731 1 1 131 VAL CB   C -42.666  -2.564 -17.115 1.00 . A A . 130 VAL CB   1 1 
       18 61732 1 1 131 VAL CG1  C -41.434  -3.311 -17.604 1.00 . A A . 130 VAL CG1  1 1 
       18 61733 1 1 131 VAL CG2  C -43.493  -2.090 -18.313 1.00 . A A . 130 VAL CG2  1 1 
       18 61734 1 1 131 VAL H    H -44.839  -2.186 -15.315 1.00 . A A . 130 VAL H    1 1 
       18 61735 1 1 131 VAL HA   H -43.544  -4.481 -16.673 1.00 . A A . 130 VAL HA   1 1 
       18 61736 1 1 131 VAL HB   H -42.332  -1.695 -16.543 1.00 . A A . 130 VAL HB   1 1 
       18 61737 1 1 131 VAL HG11 H -41.762  -4.192 -18.143 1.00 . A A . 130 VAL HG11 1 1 
       18 61738 1 1 131 VAL HG12 H -40.845  -2.669 -18.258 1.00 . A A . 130 VAL HG12 1 1 
       18 61739 1 1 131 VAL HG13 H -40.832  -3.615 -16.755 1.00 . A A . 130 VAL HG13 1 1 
       18 61740 1 1 131 VAL HG21 H -44.304  -1.451 -17.971 1.00 . A A . 130 VAL HG21 1 1 
       18 61741 1 1 131 VAL HG22 H -42.853  -1.523 -18.983 1.00 . A A . 130 VAL HG22 1 1 
       18 61742 1 1 131 VAL HG23 H -43.900  -2.950 -18.846 1.00 . A A . 130 VAL HG23 1 1 
       18 61743 1 1 131 VAL N    N -44.768  -2.960 -15.953 1.00 . A A . 130 VAL N    1 1 
       18 61744 1 1 131 VAL O    O -42.732  -2.729 -14.081 1.00 . A A . 130 VAL O    1 1 
       18 61745 1 1 132 TYR C    C -40.044  -5.924 -13.756 1.00 . A A . 131 TYR C    1 1 
       18 61746 1 1 132 TYR CA   C -41.136  -4.882 -13.532 1.00 . A A . 131 TYR CA   1 1 
       18 61747 1 1 132 TYR CB   C -41.932  -5.141 -12.251 1.00 . A A . 131 TYR CB   1 1 
       18 61748 1 1 132 TYR CD1  C -43.322  -7.162 -12.870 1.00 . A A . 131 TYR CD1  1 1 
       18 61749 1 1 132 TYR CD2  C -41.816  -7.297 -10.967 1.00 . A A . 131 TYR CD2  1 1 
       18 61750 1 1 132 TYR CE1  C -43.729  -8.483 -12.644 1.00 . A A . 131 TYR CE1  1 1 
       18 61751 1 1 132 TYR CE2  C -42.222  -8.615 -10.734 1.00 . A A . 131 TYR CE2  1 1 
       18 61752 1 1 132 TYR CG   C -42.369  -6.567 -12.030 1.00 . A A . 131 TYR CG   1 1 
       18 61753 1 1 132 TYR CZ   C -43.191  -9.211 -11.564 1.00 . A A . 131 TYR CZ   1 1 
       18 61754 1 1 132 TYR H    H -42.114  -5.571 -15.299 1.00 . A A . 131 TYR H    1 1 
       18 61755 1 1 132 TYR HA   H -40.663  -3.910 -13.442 1.00 . A A . 131 TYR HA   1 1 
       18 61756 1 1 132 TYR HB2  H -41.319  -4.841 -11.402 1.00 . A A . 131 TYR HB2  1 1 
       18 61757 1 1 132 TYR HB3  H -42.817  -4.507 -12.266 1.00 . A A . 131 TYR HB3  1 1 
       18 61758 1 1 132 TYR HD1  H -43.744  -6.603 -13.690 1.00 . A A . 131 TYR HD1  1 1 
       18 61759 1 1 132 TYR HD2  H -41.071  -6.840 -10.328 1.00 . A A . 131 TYR HD2  1 1 
       18 61760 1 1 132 TYR HE1  H -44.458  -8.943 -13.294 1.00 . A A . 131 TYR HE1  1 1 
       18 61761 1 1 132 TYR HE2  H -41.794  -9.176  -9.917 1.00 . A A . 131 TYR HE2  1 1 
       18 61762 1 1 132 TYR HH   H -43.443 -10.750 -10.400 1.00 . A A . 131 TYR HH   1 1 
       18 61763 1 1 132 TYR N    N -42.024  -4.781 -14.675 1.00 . A A . 131 TYR N    1 1 
       18 61764 1 1 132 TYR O    O -40.324  -7.046 -14.176 1.00 . A A . 131 TYR O    1 1 
       18 61765 1 1 132 TYR OH   O -43.605 -10.486 -11.318 1.00 . A A . 131 TYR OH   1 1 
       18 61766 1 1 133 TYR C    C -36.549  -6.174 -12.618 1.00 . A A . 132 TYR C    1 1 
       18 61767 1 1 133 TYR CA   C -37.643  -6.411 -13.655 1.00 . A A . 132 TYR CA   1 1 
       18 61768 1 1 133 TYR CB   C -37.052  -6.199 -15.043 1.00 . A A . 132 TYR CB   1 1 
       18 61769 1 1 133 TYR CD1  C -37.643  -7.958 -16.757 1.00 . A A . 132 TYR CD1  1 1 
       18 61770 1 1 133 TYR CD2  C -38.981  -5.938 -16.624 1.00 . A A . 132 TYR CD2  1 1 
       18 61771 1 1 133 TYR CE1  C -38.454  -8.438 -17.794 1.00 . A A . 132 TYR CE1  1 1 
       18 61772 1 1 133 TYR CE2  C -39.777  -6.390 -17.678 1.00 . A A . 132 TYR CE2  1 1 
       18 61773 1 1 133 TYR CG   C -37.914  -6.715 -16.168 1.00 . A A . 132 TYR CG   1 1 
       18 61774 1 1 133 TYR CZ   C -39.525  -7.648 -18.264 1.00 . A A . 132 TYR CZ   1 1 
       18 61775 1 1 133 TYR H    H -38.636  -4.608 -13.119 1.00 . A A . 132 TYR H    1 1 
       18 61776 1 1 133 TYR HA   H -37.974  -7.450 -13.573 1.00 . A A . 132 TYR HA   1 1 
       18 61777 1 1 133 TYR HB2  H -36.877  -5.134 -15.184 1.00 . A A . 132 TYR HB2  1 1 
       18 61778 1 1 133 TYR HB3  H -36.094  -6.715 -15.086 1.00 . A A . 132 TYR HB3  1 1 
       18 61779 1 1 133 TYR HD1  H -36.811  -8.554 -16.409 1.00 . A A . 132 TYR HD1  1 1 
       18 61780 1 1 133 TYR HD2  H -39.188  -4.991 -16.160 1.00 . A A . 132 TYR HD2  1 1 
       18 61781 1 1 133 TYR HE1  H -38.255  -9.409 -18.228 1.00 . A A . 132 TYR HE1  1 1 
       18 61782 1 1 133 TYR HE2  H -40.580  -5.765 -18.031 1.00 . A A . 132 TYR HE2  1 1 
       18 61783 1 1 133 TYR HH   H -40.102  -9.000 -19.544 1.00 . A A . 132 TYR HH   1 1 
       18 61784 1 1 133 TYR N    N -38.796  -5.541 -13.472 1.00 . A A . 132 TYR N    1 1 
       18 61785 1 1 133 TYR O    O -36.475  -5.117 -11.995 1.00 . A A . 132 TYR O    1 1 
       18 61786 1 1 133 TYR OH   O -40.311  -8.101 -19.280 1.00 . A A . 132 TYR OH   1 1 
       18 61787 1 1 134 PHE C    C -33.279  -7.043 -12.351 1.00 . A A . 133 PHE C    1 1 
       18 61788 1 1 134 PHE CA   C -34.564  -7.214 -11.544 1.00 . A A . 133 PHE CA   1 1 
       18 61789 1 1 134 PHE CB   C -34.554  -8.556 -10.803 1.00 . A A . 133 PHE CB   1 1 
       18 61790 1 1 134 PHE CD1  C -36.087 -10.476 -10.256 1.00 . A A . 133 PHE CD1  1 1 
       18 61791 1 1 134 PHE CD2  C -36.974  -8.227 -10.063 1.00 . A A . 133 PHE CD2  1 1 
       18 61792 1 1 134 PHE CE1  C -37.326 -11.000  -9.859 1.00 . A A . 133 PHE CE1  1 1 
       18 61793 1 1 134 PHE CE2  C -38.211  -8.750  -9.662 1.00 . A A . 133 PHE CE2  1 1 
       18 61794 1 1 134 PHE CG   C -35.907  -9.089 -10.363 1.00 . A A . 133 PHE CG   1 1 
       18 61795 1 1 134 PHE CZ   C -38.387 -10.135  -9.561 1.00 . A A . 133 PHE CZ   1 1 
       18 61796 1 1 134 PHE H    H -35.849  -8.028 -13.006 1.00 . A A . 133 PHE H    1 1 
       18 61797 1 1 134 PHE HA   H -34.673  -6.402 -10.828 1.00 . A A . 133 PHE HA   1 1 
       18 61798 1 1 134 PHE HB2  H -34.108  -9.301 -11.461 1.00 . A A . 133 PHE HB2  1 1 
       18 61799 1 1 134 PHE HB3  H -33.915  -8.465  -9.922 1.00 . A A . 133 PHE HB3  1 1 
       18 61800 1 1 134 PHE HD1  H -35.268 -11.143 -10.481 1.00 . A A . 133 PHE HD1  1 1 
       18 61801 1 1 134 PHE HD2  H -36.844  -7.157 -10.137 1.00 . A A . 133 PHE HD2  1 1 
       18 61802 1 1 134 PHE HE1  H -37.461 -12.070  -9.785 1.00 . A A . 133 PHE HE1  1 1 
       18 61803 1 1 134 PHE HE2  H -39.027  -8.079  -9.428 1.00 . A A . 133 PHE HE2  1 1 
       18 61804 1 1 134 PHE HZ   H -39.341 -10.539  -9.255 1.00 . A A . 133 PHE HZ   1 1 
       18 61805 1 1 134 PHE N    N -35.700  -7.194 -12.454 1.00 . A A . 133 PHE N    1 1 
       18 61806 1 1 134 PHE O    O -33.149  -7.625 -13.425 1.00 . A A . 133 PHE O    1 1 
       18 61807 1 1 135 SER C    C -29.982  -5.690 -11.496 1.00 . A A . 134 SER C    1 1 
       18 61808 1 1 135 SER CA   C -31.022  -6.149 -12.510 1.00 . A A . 134 SER CA   1 1 
       18 61809 1 1 135 SER CB   C -31.101  -5.160 -13.672 1.00 . A A . 134 SER CB   1 1 
       18 61810 1 1 135 SER H    H -32.492  -5.730 -11.014 1.00 . A A . 134 SER H    1 1 
       18 61811 1 1 135 SER HA   H -30.733  -7.121 -12.902 1.00 . A A . 134 SER HA   1 1 
       18 61812 1 1 135 SER HB2  H -31.934  -5.418 -14.322 1.00 . A A . 134 SER HB2  1 1 
       18 61813 1 1 135 SER HB3  H -31.247  -4.156 -13.282 1.00 . A A . 134 SER HB3  1 1 
       18 61814 1 1 135 SER HG   H -29.916  -5.961 -14.997 1.00 . A A . 134 SER HG   1 1 
       18 61815 1 1 135 SER N    N -32.322  -6.260 -11.860 1.00 . A A . 134 SER N    1 1 
       18 61816 1 1 135 SER O    O -30.337  -5.395 -10.359 1.00 . A A . 134 SER O    1 1 
       18 61817 1 1 135 SER OG   O -29.904  -5.192 -14.418 1.00 . A A . 134 SER OG   1 1 
       18 61818 1 1 136 LEU C    C -27.876  -3.654 -10.724 1.00 . A A . 135 LEU C    1 1 
       18 61819 1 1 136 LEU CA   C -27.677  -5.150 -10.955 1.00 . A A . 135 LEU CA   1 1 
       18 61820 1 1 136 LEU CB   C -26.276  -5.389 -11.535 1.00 . A A . 135 LEU CB   1 1 
       18 61821 1 1 136 LEU CD1  C -26.557  -7.636 -12.695 1.00 . A A . 135 LEU CD1  1 1 
       18 61822 1 1 136 LEU CD2  C -24.352  -6.935 -11.824 1.00 . A A . 135 LEU CD2  1 1 
       18 61823 1 1 136 LEU CG   C -25.858  -6.862 -11.579 1.00 . A A . 135 LEU CG   1 1 
       18 61824 1 1 136 LEU H    H -28.434  -5.897 -12.807 1.00 . A A . 135 LEU H    1 1 
       18 61825 1 1 136 LEU HA   H -27.768  -5.674 -10.003 1.00 . A A . 135 LEU HA   1 1 
       18 61826 1 1 136 LEU HB2  H -26.228  -4.972 -12.541 1.00 . A A . 135 LEU HB2  1 1 
       18 61827 1 1 136 LEU HB3  H -25.561  -4.860 -10.905 1.00 . A A . 135 LEU HB3  1 1 
       18 61828 1 1 136 LEU HD11 H -27.625  -7.681 -12.502 1.00 . A A . 135 LEU HD11 1 1 
       18 61829 1 1 136 LEU HD12 H -26.380  -7.149 -13.655 1.00 . A A . 135 LEU HD12 1 1 
       18 61830 1 1 136 LEU HD13 H -26.156  -8.650 -12.732 1.00 . A A . 135 LEU HD13 1 1 
       18 61831 1 1 136 LEU HD21 H -24.029  -7.977 -11.845 1.00 . A A . 135 LEU HD21 1 1 
       18 61832 1 1 136 LEU HD22 H -24.114  -6.460 -12.775 1.00 . A A . 135 LEU HD22 1 1 
       18 61833 1 1 136 LEU HD23 H -23.824  -6.420 -11.020 1.00 . A A . 135 LEU HD23 1 1 
       18 61834 1 1 136 LEU HG   H -26.081  -7.329 -10.620 1.00 . A A . 135 LEU HG   1 1 
       18 61835 1 1 136 LEU N    N -28.705  -5.622 -11.873 1.00 . A A . 135 LEU N    1 1 
       18 61836 1 1 136 LEU O    O -28.023  -2.900 -11.684 1.00 . A A . 135 LEU O    1 1 
       18 61837 1 1 137 ASN C    C -26.609  -1.158  -9.361 1.00 . A A . 136 ASN C    1 1 
       18 61838 1 1 137 ASN CA   C -27.990  -1.784  -9.191 1.00 . A A . 136 ASN CA   1 1 
       18 61839 1 1 137 ASN CB   C -28.550  -1.542  -7.786 1.00 . A A . 136 ASN CB   1 1 
       18 61840 1 1 137 ASN CG   C -28.862  -0.067  -7.572 1.00 . A A . 136 ASN CG   1 1 
       18 61841 1 1 137 ASN H    H -27.811  -3.846  -8.682 1.00 . A A . 136 ASN H    1 1 
       18 61842 1 1 137 ASN HA   H -28.674  -1.338  -9.916 1.00 . A A . 136 ASN HA   1 1 
       18 61843 1 1 137 ASN HB2  H -29.469  -2.114  -7.665 1.00 . A A . 136 ASN HB2  1 1 
       18 61844 1 1 137 ASN HB3  H -27.835  -1.874  -7.033 1.00 . A A . 136 ASN HB3  1 1 
       18 61845 1 1 137 ASN HD21 H -30.188   1.197  -6.708 1.00 . A A . 136 ASN HD21 1 1 
       18 61846 1 1 137 ASN HD22 H -30.524  -0.508  -6.478 1.00 . A A . 136 ASN HD22 1 1 
       18 61847 1 1 137 ASN N    N -27.884  -3.208  -9.463 1.00 . A A . 136 ASN N    1 1 
       18 61848 1 1 137 ASN ND2  N -29.945   0.231  -6.860 1.00 . A A . 136 ASN ND2  1 1 
       18 61849 1 1 137 ASN O    O -25.707  -1.401  -8.564 1.00 . A A . 136 ASN O    1 1 
       18 61850 1 1 137 ASN OD1  O -28.137   0.806  -8.039 1.00 . A A . 136 ASN OD1  1 1 
       18 61851 1 1 138 TYR C    C -24.702   1.215  -9.620 1.00 . A A . 137 TYR C    1 1 
       18 61852 1 1 138 TYR CA   C -25.200   0.297 -10.735 1.00 . A A . 137 TYR CA   1 1 
       18 61853 1 1 138 TYR CB   C -25.472   1.102 -11.998 1.00 . A A . 137 TYR CB   1 1 
       18 61854 1 1 138 TYR CD1  C -23.546   0.499 -13.443 1.00 . A A . 137 TYR CD1  1 1 
       18 61855 1 1 138 TYR CD2  C -23.708   2.779 -12.614 1.00 . A A . 137 TYR CD2  1 1 
       18 61856 1 1 138 TYR CE1  C -22.350   0.816 -14.104 1.00 . A A . 137 TYR CE1  1 1 
       18 61857 1 1 138 TYR CE2  C -22.523   3.110 -13.284 1.00 . A A . 137 TYR CE2  1 1 
       18 61858 1 1 138 TYR CG   C -24.209   1.477 -12.703 1.00 . A A . 137 TYR CG   1 1 
       18 61859 1 1 138 TYR CZ   C -21.834   2.124 -14.019 1.00 . A A . 137 TYR CZ   1 1 
       18 61860 1 1 138 TYR H    H -27.215  -0.154 -11.034 1.00 . A A . 137 TYR H    1 1 
       18 61861 1 1 138 TYR HA   H -24.455  -0.471 -10.941 1.00 . A A . 137 TYR HA   1 1 
       18 61862 1 1 138 TYR HB2  H -26.075   0.495 -12.676 1.00 . A A . 137 TYR HB2  1 1 
       18 61863 1 1 138 TYR HB3  H -26.039   1.998 -11.746 1.00 . A A . 137 TYR HB3  1 1 
       18 61864 1 1 138 TYR HD1  H -23.977  -0.493 -13.483 1.00 . A A . 137 TYR HD1  1 1 
       18 61865 1 1 138 TYR HD2  H -24.245   3.511 -12.030 1.00 . A A . 137 TYR HD2  1 1 
       18 61866 1 1 138 TYR HE1  H -21.824   0.066 -14.675 1.00 . A A . 137 TYR HE1  1 1 
       18 61867 1 1 138 TYR HE2  H -22.135   4.117 -13.237 1.00 . A A . 137 TYR HE2  1 1 
       18 61868 1 1 138 TYR HH   H -20.112   1.665 -14.781 1.00 . A A . 137 TYR HH   1 1 
       18 61869 1 1 138 TYR N    N -26.449  -0.346 -10.409 1.00 . A A . 137 TYR N    1 1 
       18 61870 1 1 138 TYR O    O -23.494   1.362  -9.430 1.00 . A A . 137 TYR O    1 1 
       18 61871 1 1 138 TYR OH   O -20.666   2.441 -14.649 1.00 . A A . 137 TYR OH   1 1 
       18 61872 1 1 139 GLU C    C -25.124   2.001  -6.471 1.00 . A A . 138 GLU C    1 1 
       18 61873 1 1 139 GLU CA   C -25.299   2.739  -7.801 1.00 . A A . 138 GLU CA   1 1 
       18 61874 1 1 139 GLU CB   C -26.387   3.811  -7.685 1.00 . A A . 138 GLU CB   1 1 
       18 61875 1 1 139 GLU CD   C -25.618   4.804  -9.939 1.00 . A A . 138 GLU CD   1 1 
       18 61876 1 1 139 GLU CG   C -26.789   4.431  -9.030 1.00 . A A . 138 GLU CG   1 1 
       18 61877 1 1 139 GLU H    H -26.606   1.664  -9.085 1.00 . A A . 138 GLU H    1 1 
       18 61878 1 1 139 GLU HA   H -24.356   3.222  -8.040 1.00 . A A . 138 GLU HA   1 1 
       18 61879 1 1 139 GLU HB2  H -27.275   3.360  -7.243 1.00 . A A . 138 GLU HB2  1 1 
       18 61880 1 1 139 GLU HB3  H -26.020   4.595  -7.025 1.00 . A A . 138 GLU HB3  1 1 
       18 61881 1 1 139 GLU HG2  H -27.413   3.714  -9.564 1.00 . A A . 138 GLU HG2  1 1 
       18 61882 1 1 139 GLU HG3  H -27.396   5.315  -8.840 1.00 . A A . 138 GLU HG3  1 1 
       18 61883 1 1 139 GLU N    N -25.630   1.829  -8.885 1.00 . A A . 138 GLU N    1 1 
       18 61884 1 1 139 GLU O    O -24.727   2.621  -5.488 1.00 . A A . 138 GLU O    1 1 
       18 61885 1 1 139 GLU OE1  O -24.490   4.972  -9.425 1.00 . A A . 138 GLU OE1  1 1 
       18 61886 1 1 139 GLU OE2  O -25.876   4.918 -11.159 1.00 . A A . 138 GLU OE2  1 1 
       18 61887 1 1 140 ASN C    C -24.972  -1.560  -5.680 1.00 . A A . 139 ASN C    1 1 
       18 61888 1 1 140 ASN CA   C -25.282  -0.128  -5.239 1.00 . A A . 139 ASN CA   1 1 
       18 61889 1 1 140 ASN CB   C -26.580  -0.075  -4.429 1.00 . A A . 139 ASN CB   1 1 
       18 61890 1 1 140 ASN CG   C -26.764   1.265  -3.731 1.00 . A A . 139 ASN CG   1 1 
       18 61891 1 1 140 ASN H    H -25.739   0.241  -7.276 1.00 . A A . 139 ASN H    1 1 
       18 61892 1 1 140 ASN HA   H -24.467   0.250  -4.620 1.00 . A A . 139 ASN HA   1 1 
       18 61893 1 1 140 ASN HB2  H -27.429  -0.261  -5.086 1.00 . A A . 139 ASN HB2  1 1 
       18 61894 1 1 140 ASN HB3  H -26.560  -0.855  -3.666 1.00 . A A . 139 ASN HB3  1 1 
       18 61895 1 1 140 ASN HD21 H -28.011   2.851  -3.579 1.00 . A A . 139 ASN HD21 1 1 
       18 61896 1 1 140 ASN HD22 H -28.508   1.610  -4.720 1.00 . A A . 139 ASN HD22 1 1 
       18 61897 1 1 140 ASN N    N -25.412   0.695  -6.433 1.00 . A A . 139 ASN N    1 1 
       18 61898 1 1 140 ASN ND2  N -27.854   1.966  -4.039 1.00 . A A . 139 ASN ND2  1 1 
       18 61899 1 1 140 ASN O    O -25.864  -2.404  -5.702 1.00 . A A . 139 ASN O    1 1 
       18 61900 1 1 140 ASN OD1  O -25.933   1.663  -2.922 1.00 . A A . 139 ASN OD1  1 1 
       18 61901 1 1 141 PRO C    C -23.450  -4.320  -5.796 1.00 . A A . 140 PRO C    1 1 
       18 61902 1 1 141 PRO CA   C -23.286  -3.075  -6.673 1.00 . A A . 140 PRO CA   1 1 
       18 61903 1 1 141 PRO CB   C -21.819  -2.844  -7.032 1.00 . A A . 140 PRO CB   1 1 
       18 61904 1 1 141 PRO CD   C -22.585  -0.946  -5.832 1.00 . A A . 140 PRO CD   1 1 
       18 61905 1 1 141 PRO CG   C -21.352  -1.825  -5.994 1.00 . A A . 140 PRO CG   1 1 
       18 61906 1 1 141 PRO HA   H -23.859  -3.224  -7.592 1.00 . A A . 140 PRO HA   1 1 
       18 61907 1 1 141 PRO HB2  H -21.244  -3.768  -6.981 1.00 . A A . 140 PRO HB2  1 1 
       18 61908 1 1 141 PRO HB3  H -21.754  -2.400  -8.024 1.00 . A A . 140 PRO HB3  1 1 
       18 61909 1 1 141 PRO HD2  H -22.600  -0.505  -4.836 1.00 . A A . 140 PRO HD2  1 1 
       18 61910 1 1 141 PRO HD3  H -22.591  -0.173  -6.599 1.00 . A A . 140 PRO HD3  1 1 
       18 61911 1 1 141 PRO HG2  H -21.139  -2.332  -5.054 1.00 . A A . 140 PRO HG2  1 1 
       18 61912 1 1 141 PRO HG3  H -20.496  -1.245  -6.339 1.00 . A A . 140 PRO HG3  1 1 
       18 61913 1 1 141 PRO N    N -23.711  -1.838  -6.032 1.00 . A A . 140 PRO N    1 1 
       18 61914 1 1 141 PRO O    O -23.252  -5.435  -6.278 1.00 . A A . 140 PRO O    1 1 
       18 61915 1 1 142 GLY C    C -25.605  -5.573  -3.641 1.00 . A A . 141 GLY C    1 1 
       18 61916 1 1 142 GLY CA   C -24.109  -5.274  -3.638 1.00 . A A . 141 GLY CA   1 1 
       18 61917 1 1 142 GLY H    H -23.879  -3.222  -4.142 1.00 . A A . 141 GLY H    1 1 
       18 61918 1 1 142 GLY HA2  H -23.563  -6.158  -3.969 1.00 . A A . 141 GLY HA2  1 1 
       18 61919 1 1 142 GLY HA3  H -23.797  -5.019  -2.628 1.00 . A A . 141 GLY HA3  1 1 
       18 61920 1 1 142 GLY N    N -23.807  -4.154  -4.519 1.00 . A A . 141 GLY N    1 1 
       18 61921 1 1 142 GLY O    O -26.045  -6.475  -2.930 1.00 . A A . 141 GLY O    1 1 
       18 61922 1 1 143 TRP C    C -28.357  -4.983  -5.877 1.00 . A A . 142 TRP C    1 1 
       18 61923 1 1 143 TRP CA   C -27.828  -4.904  -4.449 1.00 . A A . 142 TRP CA   1 1 
       18 61924 1 1 143 TRP CB   C -28.420  -3.693  -3.721 1.00 . A A . 142 TRP CB   1 1 
       18 61925 1 1 143 TRP CD1  C -26.789  -3.221  -1.839 1.00 . A A . 142 TRP CD1  1 1 
       18 61926 1 1 143 TRP CD2  C -28.849  -3.664  -1.082 1.00 . A A . 142 TRP CD2  1 1 
       18 61927 1 1 143 TRP CE2  C -28.034  -3.424   0.060 1.00 . A A . 142 TRP CE2  1 1 
       18 61928 1 1 143 TRP CE3  C -30.210  -3.938  -0.841 1.00 . A A . 142 TRP CE3  1 1 
       18 61929 1 1 143 TRP CG   C -28.027  -3.531  -2.284 1.00 . A A . 142 TRP CG   1 1 
       18 61930 1 1 143 TRP CH2  C -29.891  -3.746   1.567 1.00 . A A . 142 TRP CH2  1 1 
       18 61931 1 1 143 TRP CZ2  C -28.536  -3.460   1.367 1.00 . A A . 142 TRP CZ2  1 1 
       18 61932 1 1 143 TRP CZ3  C -30.723  -3.984   0.463 1.00 . A A . 142 TRP CZ3  1 1 
       18 61933 1 1 143 TRP H    H -25.954  -4.150  -5.056 1.00 . A A . 142 TRP H    1 1 
       18 61934 1 1 143 TRP HA   H -28.135  -5.802  -3.923 1.00 . A A . 142 TRP HA   1 1 
       18 61935 1 1 143 TRP HB2  H -28.121  -2.791  -4.255 1.00 . A A . 142 TRP HB2  1 1 
       18 61936 1 1 143 TRP HB3  H -29.505  -3.761  -3.774 1.00 . A A . 142 TRP HB3  1 1 
       18 61937 1 1 143 TRP HD1  H -25.933  -3.043  -2.471 1.00 . A A . 142 TRP HD1  1 1 
       18 61938 1 1 143 TRP HE1  H -25.952  -2.965   0.075 1.00 . A A . 142 TRP HE1  1 1 
       18 61939 1 1 143 TRP HE3  H -30.871  -4.115  -1.676 1.00 . A A . 142 TRP HE3  1 1 
       18 61940 1 1 143 TRP HH2  H -30.293  -3.784   2.567 1.00 . A A . 142 TRP HH2  1 1 
       18 61941 1 1 143 TRP HZ2  H -27.888  -3.269   2.207 1.00 . A A . 142 TRP HZ2  1 1 
       18 61942 1 1 143 TRP HZ3  H -31.768  -4.202   0.618 1.00 . A A . 142 TRP HZ3  1 1 
       18 61943 1 1 143 TRP N    N -26.379  -4.823  -4.432 1.00 . A A . 142 TRP N    1 1 
       18 61944 1 1 143 TRP NE1  N -26.784  -3.169  -0.462 1.00 . A A . 142 TRP NE1  1 1 
       18 61945 1 1 143 TRP O    O -27.748  -4.464  -6.813 1.00 . A A . 142 TRP O    1 1 
       18 61946 1 1 144 PHE C    C -31.377  -4.822  -7.350 1.00 . A A . 143 PHE C    1 1 
       18 61947 1 1 144 PHE CA   C -30.177  -5.742  -7.321 1.00 . A A . 143 PHE CA   1 1 
       18 61948 1 1 144 PHE CB   C -30.560  -7.190  -7.609 1.00 . A A . 143 PHE CB   1 1 
       18 61949 1 1 144 PHE CD1  C -28.305  -8.221  -7.151 1.00 . A A . 143 PHE CD1  1 1 
       18 61950 1 1 144 PHE CD2  C -29.238  -8.409  -9.387 1.00 . A A . 143 PHE CD2  1 1 
       18 61951 1 1 144 PHE CE1  C -27.141  -8.872  -7.578 1.00 . A A . 143 PHE CE1  1 1 
       18 61952 1 1 144 PHE CE2  C -28.077  -9.073  -9.806 1.00 . A A . 143 PHE CE2  1 1 
       18 61953 1 1 144 PHE CG   C -29.341  -7.963  -8.059 1.00 . A A . 143 PHE CG   1 1 
       18 61954 1 1 144 PHE CZ   C -27.026  -9.297  -8.908 1.00 . A A . 143 PHE CZ   1 1 
       18 61955 1 1 144 PHE H    H -29.943  -6.086  -5.236 1.00 . A A . 143 PHE H    1 1 
       18 61956 1 1 144 PHE HA   H -29.488  -5.418  -8.100 1.00 . A A . 143 PHE HA   1 1 
       18 61957 1 1 144 PHE HB2  H -30.981  -7.649  -6.717 1.00 . A A . 143 PHE HB2  1 1 
       18 61958 1 1 144 PHE HB3  H -31.307  -7.211  -8.402 1.00 . A A . 143 PHE HB3  1 1 
       18 61959 1 1 144 PHE HD1  H -28.402  -7.914  -6.122 1.00 . A A . 143 PHE HD1  1 1 
       18 61960 1 1 144 PHE HD2  H -30.046  -8.237 -10.083 1.00 . A A . 143 PHE HD2  1 1 
       18 61961 1 1 144 PHE HE1  H -26.332  -9.043  -6.887 1.00 . A A . 143 PHE HE1  1 1 
       18 61962 1 1 144 PHE HE2  H -27.992  -9.413 -10.825 1.00 . A A . 143 PHE HE2  1 1 
       18 61963 1 1 144 PHE HZ   H -26.127  -9.797  -9.240 1.00 . A A . 143 PHE HZ   1 1 
       18 61964 1 1 144 PHE N    N -29.509  -5.640  -6.036 1.00 . A A . 143 PHE N    1 1 
       18 61965 1 1 144 PHE O    O -32.163  -4.802  -6.404 1.00 . A A . 143 PHE O    1 1 
       18 61966 1 1 145 TYR C    C -33.799  -3.764  -9.147 1.00 . A A . 144 TYR C    1 1 
       18 61967 1 1 145 TYR CA   C -32.563  -3.095  -8.575 1.00 . A A . 144 TYR CA   1 1 
       18 61968 1 1 145 TYR CB   C -32.050  -1.839  -9.301 1.00 . A A . 144 TYR CB   1 1 
       18 61969 1 1 145 TYR CD1  C -32.550  -2.612 -11.666 1.00 . A A . 144 TYR CD1  1 1 
       18 61970 1 1 145 TYR CD2  C -32.932  -0.293 -11.080 1.00 . A A . 144 TYR CD2  1 1 
       18 61971 1 1 145 TYR CE1  C -33.046  -2.370 -12.952 1.00 . A A . 144 TYR CE1  1 1 
       18 61972 1 1 145 TYR CE2  C -33.407  -0.034 -12.370 1.00 . A A . 144 TYR CE2  1 1 
       18 61973 1 1 145 TYR CG   C -32.521  -1.584 -10.716 1.00 . A A . 144 TYR CG   1 1 
       18 61974 1 1 145 TYR CZ   C -33.470  -1.077 -13.314 1.00 . A A . 144 TYR CZ   1 1 
       18 61975 1 1 145 TYR H    H -30.854  -4.164  -9.210 1.00 . A A . 144 TYR H    1 1 
       18 61976 1 1 145 TYR HA   H -32.818  -2.777  -7.564 1.00 . A A . 144 TYR HA   1 1 
       18 61977 1 1 145 TYR HB2  H -32.353  -0.979  -8.704 1.00 . A A . 144 TYR HB2  1 1 
       18 61978 1 1 145 TYR HB3  H -30.962  -1.857  -9.302 1.00 . A A . 144 TYR HB3  1 1 
       18 61979 1 1 145 TYR HD1  H -32.189  -3.596 -11.409 1.00 . A A . 144 TYR HD1  1 1 
       18 61980 1 1 145 TYR HD2  H -32.878   0.509 -10.358 1.00 . A A . 144 TYR HD2  1 1 
       18 61981 1 1 145 TYR HE1  H -33.100  -3.178 -13.659 1.00 . A A . 144 TYR HE1  1 1 
       18 61982 1 1 145 TYR HE2  H -33.726   0.963 -12.641 1.00 . A A . 144 TYR HE2  1 1 
       18 61983 1 1 145 TYR HH   H -34.172   0.085 -14.711 1.00 . A A . 144 TYR HH   1 1 
       18 61984 1 1 145 TYR N    N -31.505  -4.065  -8.442 1.00 . A A . 144 TYR N    1 1 
       18 61985 1 1 145 TYR O    O -33.702  -4.543 -10.093 1.00 . A A . 144 TYR O    1 1 
       18 61986 1 1 145 TYR OH   O -33.940  -0.836 -14.571 1.00 . A A . 144 TYR OH   1 1 
       18 61987 1 1 146 LEU C    C -37.112  -2.939  -9.537 1.00 . A A . 145 LEU C    1 1 
       18 61988 1 1 146 LEU CA   C -36.208  -4.057  -9.027 1.00 . A A . 145 LEU CA   1 1 
       18 61989 1 1 146 LEU CB   C -36.878  -4.875  -7.917 1.00 . A A . 145 LEU CB   1 1 
       18 61990 1 1 146 LEU CD1  C -36.759  -6.438  -5.997 1.00 . A A . 145 LEU CD1  1 1 
       18 61991 1 1 146 LEU CD2  C -35.061  -6.676  -7.747 1.00 . A A . 145 LEU CD2  1 1 
       18 61992 1 1 146 LEU CG   C -35.921  -5.659  -7.006 1.00 . A A . 145 LEU CG   1 1 
       18 61993 1 1 146 LEU H    H -34.998  -2.807  -7.802 1.00 . A A . 145 LEU H    1 1 
       18 61994 1 1 146 LEU HA   H -35.981  -4.732  -9.851 1.00 . A A . 145 LEU HA   1 1 
       18 61995 1 1 146 LEU HB2  H -37.447  -4.195  -7.294 1.00 . A A . 145 LEU HB2  1 1 
       18 61996 1 1 146 LEU HB3  H -37.582  -5.568  -8.378 1.00 . A A . 145 LEU HB3  1 1 
       18 61997 1 1 146 LEU HD11 H -37.454  -7.092  -6.525 1.00 . A A . 145 LEU HD11 1 1 
       18 61998 1 1 146 LEU HD12 H -36.108  -7.040  -5.369 1.00 . A A . 145 LEU HD12 1 1 
       18 61999 1 1 146 LEU HD13 H -37.325  -5.751  -5.369 1.00 . A A . 145 LEU HD13 1 1 
       18 62000 1 1 146 LEU HD21 H -34.352  -7.124  -7.049 1.00 . A A . 145 LEU HD21 1 1 
       18 62001 1 1 146 LEU HD22 H -35.691  -7.458  -8.156 1.00 . A A . 145 LEU HD22 1 1 
       18 62002 1 1 146 LEU HD23 H -34.512  -6.188  -8.548 1.00 . A A . 145 LEU HD23 1 1 
       18 62003 1 1 146 LEU HG   H -35.272  -4.961  -6.476 1.00 . A A . 145 LEU HG   1 1 
       18 62004 1 1 146 LEU N    N -34.967  -3.462  -8.574 1.00 . A A . 145 LEU N    1 1 
       18 62005 1 1 146 LEU O    O -37.972  -2.442  -8.812 1.00 . A A . 145 LEU O    1 1 
       18 62006 1 1 147 ILE C    C -39.105  -1.917 -11.633 1.00 . A A . 146 ILE C    1 1 
       18 62007 1 1 147 ILE CA   C -37.662  -1.473 -11.427 1.00 . A A . 146 ILE CA   1 1 
       18 62008 1 1 147 ILE CB   C -36.980  -1.078 -12.746 1.00 . A A . 146 ILE CB   1 1 
       18 62009 1 1 147 ILE CD1  C -38.007   1.234 -12.928 1.00 . A A . 146 ILE CD1  1 1 
       18 62010 1 1 147 ILE CG1  C -37.823  -0.122 -13.599 1.00 . A A . 146 ILE CG1  1 1 
       18 62011 1 1 147 ILE CG2  C -36.689  -2.305 -13.609 1.00 . A A . 146 ILE CG2  1 1 
       18 62012 1 1 147 ILE H    H -36.199  -3.026 -11.340 1.00 . A A . 146 ILE H    1 1 
       18 62013 1 1 147 ILE HA   H -37.664  -0.606 -10.762 1.00 . A A . 146 ILE HA   1 1 
       18 62014 1 1 147 ILE HB   H -36.033  -0.592 -12.514 1.00 . A A . 146 ILE HB   1 1 
       18 62015 1 1 147 ILE HD11 H -37.034   1.705 -12.776 1.00 . A A . 146 ILE HD11 1 1 
       18 62016 1 1 147 ILE HD12 H -38.613   1.866 -13.577 1.00 . A A . 146 ILE HD12 1 1 
       18 62017 1 1 147 ILE HD13 H -38.508   1.116 -11.970 1.00 . A A . 146 ILE HD13 1 1 
       18 62018 1 1 147 ILE HG12 H -37.311   0.037 -14.550 1.00 . A A . 146 ILE HG12 1 1 
       18 62019 1 1 147 ILE HG13 H -38.797  -0.569 -13.805 1.00 . A A . 146 ILE HG13 1 1 
       18 62020 1 1 147 ILE HG21 H -37.612  -2.853 -13.802 1.00 . A A . 146 ILE HG21 1 1 
       18 62021 1 1 147 ILE HG22 H -36.252  -1.985 -14.552 1.00 . A A . 146 ILE HG22 1 1 
       18 62022 1 1 147 ILE HG23 H -35.978  -2.959 -13.106 1.00 . A A . 146 ILE HG23 1 1 
       18 62023 1 1 147 ILE N    N -36.908  -2.551 -10.796 1.00 . A A . 146 ILE N    1 1 
       18 62024 1 1 147 ILE O    O -39.356  -3.083 -11.926 1.00 . A A . 146 ILE O    1 1 
       18 62025 1 1 148 PHE C    C -42.158   0.022 -12.192 1.00 . A A . 147 PHE C    1 1 
       18 62026 1 1 148 PHE CA   C -41.470  -1.212 -11.616 1.00 . A A . 147 PHE CA   1 1 
       18 62027 1 1 148 PHE CB   C -42.029  -1.579 -10.240 1.00 . A A . 147 PHE CB   1 1 
       18 62028 1 1 148 PHE CD1  C -44.142  -2.971 -10.281 1.00 . A A . 147 PHE CD1  1 1 
       18 62029 1 1 148 PHE CD2  C -44.327  -0.572  -9.970 1.00 . A A . 147 PHE CD2  1 1 
       18 62030 1 1 148 PHE CE1  C -45.535  -3.089 -10.212 1.00 . A A . 147 PHE CE1  1 1 
       18 62031 1 1 148 PHE CE2  C -45.721  -0.690  -9.895 1.00 . A A . 147 PHE CE2  1 1 
       18 62032 1 1 148 PHE CG   C -43.535  -1.712 -10.166 1.00 . A A . 147 PHE CG   1 1 
       18 62033 1 1 148 PHE CZ   C -46.325  -1.948 -10.019 1.00 . A A . 147 PHE CZ   1 1 
       18 62034 1 1 148 PHE H    H -39.761  -0.040 -11.239 1.00 . A A . 147 PHE H    1 1 
       18 62035 1 1 148 PHE HA   H -41.625  -2.044 -12.293 1.00 . A A . 147 PHE HA   1 1 
       18 62036 1 1 148 PHE HB2  H -41.579  -2.522  -9.937 1.00 . A A . 147 PHE HB2  1 1 
       18 62037 1 1 148 PHE HB3  H -41.716  -0.819  -9.524 1.00 . A A . 147 PHE HB3  1 1 
       18 62038 1 1 148 PHE HD1  H -43.539  -3.854 -10.422 1.00 . A A . 147 PHE HD1  1 1 
       18 62039 1 1 148 PHE HD2  H -43.865   0.399  -9.875 1.00 . A A . 147 PHE HD2  1 1 
       18 62040 1 1 148 PHE HE1  H -45.995  -4.061 -10.306 1.00 . A A . 147 PHE HE1  1 1 
       18 62041 1 1 148 PHE HE2  H -46.325   0.190  -9.738 1.00 . A A . 147 PHE HE2  1 1 
       18 62042 1 1 148 PHE HZ   H -47.398  -2.041  -9.967 1.00 . A A . 147 PHE HZ   1 1 
       18 62043 1 1 148 PHE N    N -40.045  -0.983 -11.479 1.00 . A A . 147 PHE N    1 1 
       18 62044 1 1 148 PHE O    O -41.873   1.144 -11.781 1.00 . A A . 147 PHE O    1 1 
       18 62045 1 1 149 LYS C    C -45.274   0.347 -13.995 1.00 . A A . 148 LYS C    1 1 
       18 62046 1 1 149 LYS CA   C -43.854   0.858 -13.779 1.00 . A A . 148 LYS CA   1 1 
       18 62047 1 1 149 LYS CB   C -43.234   1.282 -15.114 1.00 . A A . 148 LYS CB   1 1 
       18 62048 1 1 149 LYS CD   C -41.082   1.985 -16.284 1.00 . A A . 148 LYS CD   1 1 
       18 62049 1 1 149 LYS CE   C -41.596   3.335 -16.787 1.00 . A A . 148 LYS CE   1 1 
       18 62050 1 1 149 LYS CG   C -41.738   1.565 -14.969 1.00 . A A . 148 LYS CG   1 1 
       18 62051 1 1 149 LYS H    H -43.222  -1.145 -13.459 1.00 . A A . 148 LYS H    1 1 
       18 62052 1 1 149 LYS HA   H -43.884   1.724 -13.115 1.00 . A A . 148 LYS HA   1 1 
       18 62053 1 1 149 LYS HB2  H -43.370   0.472 -15.836 1.00 . A A . 148 LYS HB2  1 1 
       18 62054 1 1 149 LYS HB3  H -43.749   2.174 -15.468 1.00 . A A . 148 LYS HB3  1 1 
       18 62055 1 1 149 LYS HD2  H -40.011   2.084 -16.097 1.00 . A A . 148 LYS HD2  1 1 
       18 62056 1 1 149 LYS HD3  H -41.234   1.218 -17.041 1.00 . A A . 148 LYS HD3  1 1 
       18 62057 1 1 149 LYS HE2  H -41.830   3.972 -15.932 1.00 . A A . 148 LYS HE2  1 1 
       18 62058 1 1 149 LYS HE3  H -40.806   3.799 -17.378 1.00 . A A . 148 LYS HE3  1 1 
       18 62059 1 1 149 LYS HG2  H -41.596   2.355 -14.231 1.00 . A A . 148 LYS HG2  1 1 
       18 62060 1 1 149 LYS HG3  H -41.239   0.663 -14.620 1.00 . A A . 148 LYS HG3  1 1 
       18 62061 1 1 149 LYS HZ1  H -43.064   4.110 -17.973 1.00 . A A . 148 LYS HZ1  1 1 
       18 62062 1 1 149 LYS HZ2  H -42.609   2.583 -18.406 1.00 . A A . 148 LYS HZ2  1 1 
       18 62063 1 1 149 LYS HZ3  H -43.565   2.832 -17.089 1.00 . A A . 148 LYS HZ3  1 1 
       18 62064 1 1 149 LYS N    N -43.067  -0.194 -13.148 1.00 . A A . 148 LYS N    1 1 
       18 62065 1 1 149 LYS NZ   N -42.795   3.201 -17.626 1.00 . A A . 148 LYS NZ   1 1 
       18 62066 1 1 149 LYS O    O -45.471  -0.842 -14.236 1.00 . A A . 148 LYS O    1 1 
       18 62067 1 1 150 LEU C    C -47.961   0.856 -15.636 1.00 . A A . 149 LEU C    1 1 
       18 62068 1 1 150 LEU CA   C -47.647   0.833 -14.141 1.00 . A A . 149 LEU CA   1 1 
       18 62069 1 1 150 LEU CB   C -48.609   1.776 -13.408 1.00 . A A . 149 LEU CB   1 1 
       18 62070 1 1 150 LEU CD1  C -48.717   0.354 -11.329 1.00 . A A . 149 LEU CD1  1 1 
       18 62071 1 1 150 LEU CD2  C -47.230   2.364 -11.345 1.00 . A A . 149 LEU CD2  1 1 
       18 62072 1 1 150 LEU CG   C -48.533   1.770 -11.877 1.00 . A A . 149 LEU CG   1 1 
       18 62073 1 1 150 LEU H    H -46.072   2.199 -13.692 1.00 . A A . 149 LEU H    1 1 
       18 62074 1 1 150 LEU HA   H -47.797  -0.183 -13.771 1.00 . A A . 149 LEU HA   1 1 
       18 62075 1 1 150 LEU HB2  H -48.441   2.793 -13.760 1.00 . A A . 149 LEU HB2  1 1 
       18 62076 1 1 150 LEU HB3  H -49.624   1.488 -13.689 1.00 . A A . 149 LEU HB3  1 1 
       18 62077 1 1 150 LEU HD11 H -47.896  -0.282 -11.657 1.00 . A A . 149 LEU HD11 1 1 
       18 62078 1 1 150 LEU HD12 H -48.738   0.389 -10.240 1.00 . A A . 149 LEU HD12 1 1 
       18 62079 1 1 150 LEU HD13 H -49.658  -0.056 -11.691 1.00 . A A . 149 LEU HD13 1 1 
       18 62080 1 1 150 LEU HD21 H -47.055   3.333 -11.810 1.00 . A A . 149 LEU HD21 1 1 
       18 62081 1 1 150 LEU HD22 H -47.306   2.490 -10.266 1.00 . A A . 149 LEU HD22 1 1 
       18 62082 1 1 150 LEU HD23 H -46.396   1.700 -11.555 1.00 . A A . 149 LEU HD23 1 1 
       18 62083 1 1 150 LEU HG   H -49.351   2.388 -11.504 1.00 . A A . 149 LEU HG   1 1 
       18 62084 1 1 150 LEU N    N -46.269   1.234 -13.913 1.00 . A A . 149 LEU N    1 1 
       18 62085 1 1 150 LEU O    O -48.790   0.076 -16.101 1.00 . A A . 149 LEU O    1 1 
       18 62086 1 1 151 ASN C    C -46.364   2.798 -18.353 1.00 . A A . 150 ASN C    1 1 
       18 62087 1 1 151 ASN CA   C -47.545   2.019 -17.782 1.00 . A A . 150 ASN CA   1 1 
       18 62088 1 1 151 ASN CB   C -48.809   2.884 -17.914 1.00 . A A . 150 ASN CB   1 1 
       18 62089 1 1 151 ASN CG   C -50.080   2.147 -17.520 1.00 . A A . 150 ASN CG   1 1 
       18 62090 1 1 151 ASN H    H -46.560   2.298 -15.937 1.00 . A A . 150 ASN H    1 1 
       18 62091 1 1 151 ASN HA   H -47.671   1.088 -18.331 1.00 . A A . 150 ASN HA   1 1 
       18 62092 1 1 151 ASN HB2  H -48.707   3.764 -17.282 1.00 . A A . 150 ASN HB2  1 1 
       18 62093 1 1 151 ASN HB3  H -48.908   3.224 -18.944 1.00 . A A . 150 ASN HB3  1 1 
       18 62094 1 1 151 ASN HD21 H -51.346   0.699 -18.168 1.00 . A A . 150 ASN HD21 1 1 
       18 62095 1 1 151 ASN HD22 H -50.019   1.099 -19.251 1.00 . A A . 150 ASN HD22 1 1 
       18 62096 1 1 151 ASN N    N -47.294   1.752 -16.373 1.00 . A A . 150 ASN N    1 1 
       18 62097 1 1 151 ASN ND2  N -50.521   1.239 -18.385 1.00 . A A . 150 ASN ND2  1 1 
       18 62098 1 1 151 ASN O    O -45.475   3.204 -17.603 1.00 . A A . 150 ASN O    1 1 
       18 62099 1 1 151 ASN OD1  O -50.654   2.388 -16.464 1.00 . A A . 150 ASN OD1  1 1 
       18 62100 1 1 152 ALA C    C -45.668   5.336 -19.772 1.00 . A A . 151 ALA C    1 1 
       18 62101 1 1 152 ALA CA   C -45.391   3.925 -20.280 1.00 . A A . 151 ALA CA   1 1 
       18 62102 1 1 152 ALA CB   C -45.571   3.911 -21.794 1.00 . A A . 151 ALA CB   1 1 
       18 62103 1 1 152 ALA H    H -47.016   2.540 -20.269 1.00 . A A . 151 ALA H    1 1 
       18 62104 1 1 152 ALA HA   H -44.374   3.636 -20.018 1.00 . A A . 151 ALA HA   1 1 
       18 62105 1 1 152 ALA HB1  H -46.592   4.211 -22.035 1.00 . A A . 151 ALA HB1  1 1 
       18 62106 1 1 152 ALA HB2  H -44.879   4.620 -22.247 1.00 . A A . 151 ALA HB2  1 1 
       18 62107 1 1 152 ALA HB3  H -45.376   2.916 -22.189 1.00 . A A . 151 ALA HB3  1 1 
       18 62108 1 1 152 ALA N    N -46.348   3.010 -19.671 1.00 . A A . 151 ALA N    1 1 
       18 62109 1 1 152 ALA O    O -44.786   6.194 -19.758 1.00 . A A . 151 ALA O    1 1 
       18 62110 1 1 153 GLU C    C -47.264   6.973 -17.397 1.00 . A A . 152 GLU C    1 1 
       18 62111 1 1 153 GLU CA   C -47.443   6.822 -18.910 1.00 . A A . 152 GLU CA   1 1 
       18 62112 1 1 153 GLU CB   C -48.922   6.883 -19.317 1.00 . A A . 152 GLU CB   1 1 
       18 62113 1 1 153 GLU CD   C -50.543   6.268 -21.168 1.00 . A A . 152 GLU CD   1 1 
       18 62114 1 1 153 GLU CG   C -49.103   6.632 -20.820 1.00 . A A . 152 GLU CG   1 1 
       18 62115 1 1 153 GLU H    H -47.558   4.770 -19.353 1.00 . A A . 152 GLU H    1 1 
       18 62116 1 1 153 GLU HA   H -46.906   7.629 -19.407 1.00 . A A . 152 GLU HA   1 1 
       18 62117 1 1 153 GLU HB2  H -49.454   6.107 -18.765 1.00 . A A . 152 GLU HB2  1 1 
       18 62118 1 1 153 GLU HB3  H -49.325   7.861 -19.065 1.00 . A A . 152 GLU HB3  1 1 
       18 62119 1 1 153 GLU HG2  H -48.805   7.520 -21.375 1.00 . A A . 152 GLU HG2  1 1 
       18 62120 1 1 153 GLU HG3  H -48.466   5.806 -21.138 1.00 . A A . 152 GLU HG3  1 1 
       18 62121 1 1 153 GLU N    N -46.915   5.548 -19.357 1.00 . A A . 152 GLU N    1 1 
       18 62122 1 1 153 GLU O    O -47.935   7.795 -16.771 1.00 . A A . 152 GLU O    1 1 
       18 62123 1 1 153 GLU OE1  O -50.717   5.526 -22.160 1.00 . A A . 152 GLU OE1  1 1 
       18 62124 1 1 153 GLU OE2  O -51.455   6.729 -20.447 1.00 . A A . 152 GLU OE2  1 1 
       18 62125 1 1 154 SER C    C -44.679   6.253 -14.995 1.00 . A A . 153 SER C    1 1 
       18 62126 1 1 154 SER CA   C -46.156   6.159 -15.366 1.00 . A A . 153 SER CA   1 1 
       18 62127 1 1 154 SER CB   C -46.769   4.896 -14.767 1.00 . A A . 153 SER CB   1 1 
       18 62128 1 1 154 SER H    H -45.795   5.560 -17.371 1.00 . A A . 153 SER H    1 1 
       18 62129 1 1 154 SER HA   H -46.665   7.018 -14.925 1.00 . A A . 153 SER HA   1 1 
       18 62130 1 1 154 SER HB2  H -46.250   4.023 -15.166 1.00 . A A . 153 SER HB2  1 1 
       18 62131 1 1 154 SER HB3  H -46.658   4.926 -13.682 1.00 . A A . 153 SER HB3  1 1 
       18 62132 1 1 154 SER HG   H -48.588   5.582 -14.726 1.00 . A A . 153 SER HG   1 1 
       18 62133 1 1 154 SER N    N -46.361   6.178 -16.807 1.00 . A A . 153 SER N    1 1 
       18 62134 1 1 154 SER O    O -43.806   5.833 -15.752 1.00 . A A . 153 SER O    1 1 
       18 62135 1 1 154 SER OG   O -48.133   4.824 -15.104 1.00 . A A . 153 SER OG   1 1 
       18 62136 1 1 155 LYS C    C -42.518   5.701 -12.737 1.00 . A A . 154 LYS C    1 1 
       18 62137 1 1 155 LYS CA   C -43.079   7.005 -13.289 1.00 . A A . 154 LYS CA   1 1 
       18 62138 1 1 155 LYS CB   C -43.071   8.184 -12.318 1.00 . A A . 154 LYS CB   1 1 
       18 62139 1 1 155 LYS CD   C -42.235   7.559 -10.127 1.00 . A A . 154 LYS CD   1 1 
       18 62140 1 1 155 LYS CE   C -42.525   6.733  -8.879 1.00 . A A . 154 LYS CE   1 1 
       18 62141 1 1 155 LYS CG   C -43.516   7.793 -10.914 1.00 . A A . 154 LYS CG   1 1 
       18 62142 1 1 155 LYS H    H -45.194   7.124 -13.238 1.00 . A A . 154 LYS H    1 1 
       18 62143 1 1 155 LYS HA   H -42.404   7.289 -14.086 1.00 . A A . 154 LYS HA   1 1 
       18 62144 1 1 155 LYS HB2  H -42.051   8.570 -12.277 1.00 . A A . 154 LYS HB2  1 1 
       18 62145 1 1 155 LYS HB3  H -43.724   8.965 -12.707 1.00 . A A . 154 LYS HB3  1 1 
       18 62146 1 1 155 LYS HD2  H -41.533   7.035 -10.778 1.00 . A A . 154 LYS HD2  1 1 
       18 62147 1 1 155 LYS HD3  H -41.804   8.523  -9.856 1.00 . A A . 154 LYS HD3  1 1 
       18 62148 1 1 155 LYS HE2  H -43.258   7.261  -8.267 1.00 . A A . 154 LYS HE2  1 1 
       18 62149 1 1 155 LYS HE3  H -42.944   5.775  -9.188 1.00 . A A . 154 LYS HE3  1 1 
       18 62150 1 1 155 LYS HG2  H -44.089   8.601 -10.456 1.00 . A A . 154 LYS HG2  1 1 
       18 62151 1 1 155 LYS HG3  H -44.124   6.887 -10.952 1.00 . A A . 154 LYS HG3  1 1 
       18 62152 1 1 155 LYS HZ1  H -40.912   7.387  -7.794 1.00 . A A . 154 LYS HZ1  1 1 
       18 62153 1 1 155 LYS HZ2  H -41.520   5.937  -7.292 1.00 . A A . 154 LYS HZ2  1 1 
       18 62154 1 1 155 LYS HZ3  H -40.619   6.026  -8.671 1.00 . A A . 154 LYS HZ3  1 1 
       18 62155 1 1 155 LYS N    N -44.422   6.813 -13.811 1.00 . A A . 154 LYS N    1 1 
       18 62156 1 1 155 LYS NZ   N -41.299   6.506  -8.096 1.00 . A A . 154 LYS NZ   1 1 
       18 62157 1 1 155 LYS O    O -43.255   4.766 -12.437 1.00 . A A . 154 LYS O    1 1 
       18 62158 1 1 156 LEU C    C -40.326   4.321 -10.721 1.00 . A A . 155 LEU C    1 1 
       18 62159 1 1 156 LEU CA   C -40.455   4.471 -12.238 1.00 . A A . 155 LEU CA   1 1 
       18 62160 1 1 156 LEU CB   C -39.070   4.505 -12.900 1.00 . A A . 155 LEU CB   1 1 
       18 62161 1 1 156 LEU CD1  C -36.862   5.632 -12.569 1.00 . A A . 155 LEU CD1  1 1 
       18 62162 1 1 156 LEU CD2  C -38.562   6.711 -14.009 1.00 . A A . 155 LEU CD2  1 1 
       18 62163 1 1 156 LEU CG   C -38.360   5.859 -12.757 1.00 . A A . 155 LEU CG   1 1 
       18 62164 1 1 156 LEU H    H -40.675   6.507 -12.788 1.00 . A A . 155 LEU H    1 1 
       18 62165 1 1 156 LEU HA   H -40.985   3.598 -12.613 1.00 . A A . 155 LEU HA   1 1 
       18 62166 1 1 156 LEU HB2  H -38.460   3.743 -12.421 1.00 . A A . 155 LEU HB2  1 1 
       18 62167 1 1 156 LEU HB3  H -39.162   4.256 -13.958 1.00 . A A . 155 LEU HB3  1 1 
       18 62168 1 1 156 LEU HD11 H -36.468   5.083 -13.424 1.00 . A A . 155 LEU HD11 1 1 
       18 62169 1 1 156 LEU HD12 H -36.352   6.595 -12.482 1.00 . A A . 155 LEU HD12 1 1 
       18 62170 1 1 156 LEU HD13 H -36.692   5.056 -11.663 1.00 . A A . 155 LEU HD13 1 1 
       18 62171 1 1 156 LEU HD21 H -39.623   6.896 -14.169 1.00 . A A . 155 LEU HD21 1 1 
       18 62172 1 1 156 LEU HD22 H -38.050   7.664 -13.875 1.00 . A A . 155 LEU HD22 1 1 
       18 62173 1 1 156 LEU HD23 H -38.154   6.192 -14.879 1.00 . A A . 155 LEU HD23 1 1 
       18 62174 1 1 156 LEU HG   H -38.745   6.391 -11.891 1.00 . A A . 155 LEU HG   1 1 
       18 62175 1 1 156 LEU N    N -41.193   5.662 -12.613 1.00 . A A . 155 LEU N    1 1 
       18 62176 1 1 156 LEU O    O -39.858   5.223 -10.028 1.00 . A A . 155 LEU O    1 1 
       18 62177 1 1 157 TYR C    C -39.443   1.663  -8.853 1.00 . A A . 156 TYR C    1 1 
       18 62178 1 1 157 TYR CA   C -40.523   2.736  -8.847 1.00 . A A . 156 TYR CA   1 1 
       18 62179 1 1 157 TYR CB   C -41.810   2.187  -8.228 1.00 . A A . 156 TYR CB   1 1 
       18 62180 1 1 157 TYR CD1  C -43.607   3.230  -9.635 1.00 . A A . 156 TYR CD1  1 1 
       18 62181 1 1 157 TYR CD2  C -43.510   3.805  -7.277 1.00 . A A . 156 TYR CD2  1 1 
       18 62182 1 1 157 TYR CE1  C -44.698   4.084  -9.807 1.00 . A A . 156 TYR CE1  1 1 
       18 62183 1 1 157 TYR CE2  C -44.615   4.653  -7.434 1.00 . A A . 156 TYR CE2  1 1 
       18 62184 1 1 157 TYR CG   C -43.005   3.097  -8.378 1.00 . A A . 156 TYR CG   1 1 
       18 62185 1 1 157 TYR CZ   C -45.211   4.798  -8.706 1.00 . A A . 156 TYR CZ   1 1 
       18 62186 1 1 157 TYR H    H -41.255   2.522 -10.821 1.00 . A A . 156 TYR H    1 1 
       18 62187 1 1 157 TYR HA   H -40.180   3.585  -8.258 1.00 . A A . 156 TYR HA   1 1 
       18 62188 1 1 157 TYR HB2  H -42.049   1.240  -8.710 1.00 . A A . 156 TYR HB2  1 1 
       18 62189 1 1 157 TYR HB3  H -41.638   1.996  -7.170 1.00 . A A . 156 TYR HB3  1 1 
       18 62190 1 1 157 TYR HD1  H -43.226   2.674 -10.480 1.00 . A A . 156 TYR HD1  1 1 
       18 62191 1 1 157 TYR HD2  H -43.048   3.694  -6.308 1.00 . A A . 156 TYR HD2  1 1 
       18 62192 1 1 157 TYR HE1  H -45.133   4.184 -10.787 1.00 . A A . 156 TYR HE1  1 1 
       18 62193 1 1 157 TYR HE2  H -45.004   5.190  -6.584 1.00 . A A . 156 TYR HE2  1 1 
       18 62194 1 1 157 TYR HH   H -46.579   6.018  -8.047 1.00 . A A . 156 TYR HH   1 1 
       18 62195 1 1 157 TYR N    N -40.748   3.159 -10.220 1.00 . A A . 156 TYR N    1 1 
       18 62196 1 1 157 TYR O    O -39.473   0.777  -9.696 1.00 . A A . 156 TYR O    1 1 
       18 62197 1 1 157 TYR OH   O -46.278   5.628  -8.871 1.00 . A A . 156 TYR OH   1 1 
       18 62198 1 1 158 ILE C    C -37.274   0.197  -6.435 1.00 . A A . 157 ILE C    1 1 
       18 62199 1 1 158 ILE CA   C -37.430   0.733  -7.856 1.00 . A A . 157 ILE CA   1 1 
       18 62200 1 1 158 ILE CB   C -36.125   1.388  -8.318 1.00 . A A . 157 ILE CB   1 1 
       18 62201 1 1 158 ILE CD1  C -35.066   2.867 -10.065 1.00 . A A . 157 ILE CD1  1 1 
       18 62202 1 1 158 ILE CG1  C -36.349   2.178  -9.611 1.00 . A A . 157 ILE CG1  1 1 
       18 62203 1 1 158 ILE CG2  C -35.056   0.307  -8.486 1.00 . A A . 157 ILE CG2  1 1 
       18 62204 1 1 158 ILE H    H -38.480   2.478  -7.265 1.00 . A A . 157 ILE H    1 1 
       18 62205 1 1 158 ILE HA   H -37.665  -0.095  -8.525 1.00 . A A . 157 ILE HA   1 1 
       18 62206 1 1 158 ILE HB   H -35.797   2.086  -7.546 1.00 . A A . 157 ILE HB   1 1 
       18 62207 1 1 158 ILE HD11 H -34.705   3.499  -9.254 1.00 . A A . 157 ILE HD11 1 1 
       18 62208 1 1 158 ILE HD12 H -34.311   2.125 -10.317 1.00 . A A . 157 ILE HD12 1 1 
       18 62209 1 1 158 ILE HD13 H -35.278   3.479 -10.939 1.00 . A A . 157 ILE HD13 1 1 
       18 62210 1 1 158 ILE HG12 H -36.714   1.511 -10.385 1.00 . A A . 157 ILE HG12 1 1 
       18 62211 1 1 158 ILE HG13 H -37.096   2.954  -9.436 1.00 . A A . 157 ILE HG13 1 1 
       18 62212 1 1 158 ILE HG21 H -35.325  -0.362  -9.309 1.00 . A A . 157 ILE HG21 1 1 
       18 62213 1 1 158 ILE HG22 H -34.095   0.776  -8.684 1.00 . A A . 157 ILE HG22 1 1 
       18 62214 1 1 158 ILE HG23 H -34.970  -0.269  -7.568 1.00 . A A . 157 ILE HG23 1 1 
       18 62215 1 1 158 ILE N    N -38.488   1.725  -7.929 1.00 . A A . 157 ILE N    1 1 
       18 62216 1 1 158 ILE O    O -37.252   0.977  -5.483 1.00 . A A . 157 ILE O    1 1 
       18 62217 1 1 159 TRP C    C -35.368  -2.256  -5.088 1.00 . A A . 158 TRP C    1 1 
       18 62218 1 1 159 TRP CA   C -36.800  -1.749  -5.018 1.00 . A A . 158 TRP CA   1 1 
       18 62219 1 1 159 TRP CB   C -37.739  -2.902  -4.670 1.00 . A A . 158 TRP CB   1 1 
       18 62220 1 1 159 TRP CD1  C -39.689  -1.944  -3.433 1.00 . A A . 158 TRP CD1  1 1 
       18 62221 1 1 159 TRP CD2  C -40.292  -2.742  -5.442 1.00 . A A . 158 TRP CD2  1 1 
       18 62222 1 1 159 TRP CE2  C -41.468  -2.217  -4.837 1.00 . A A . 158 TRP CE2  1 1 
       18 62223 1 1 159 TRP CE3  C -40.440  -3.329  -6.712 1.00 . A A . 158 TRP CE3  1 1 
       18 62224 1 1 159 TRP CG   C -39.174  -2.546  -4.521 1.00 . A A . 158 TRP CG   1 1 
       18 62225 1 1 159 TRP CH2  C -42.823  -2.821  -6.738 1.00 . A A . 158 TRP CH2  1 1 
       18 62226 1 1 159 TRP CZ2  C -42.715  -2.239  -5.470 1.00 . A A . 158 TRP CZ2  1 1 
       18 62227 1 1 159 TRP CZ3  C -41.688  -3.372  -7.346 1.00 . A A . 158 TRP CZ3  1 1 
       18 62228 1 1 159 TRP H    H -37.329  -1.730  -7.081 1.00 . A A . 158 TRP H    1 1 
       18 62229 1 1 159 TRP HA   H -36.864  -1.007  -4.223 1.00 . A A . 158 TRP HA   1 1 
       18 62230 1 1 159 TRP HB2  H -37.653  -3.668  -5.431 1.00 . A A . 158 TRP HB2  1 1 
       18 62231 1 1 159 TRP HB3  H -37.408  -3.342  -3.728 1.00 . A A . 158 TRP HB3  1 1 
       18 62232 1 1 159 TRP HD1  H -39.110  -1.658  -2.565 1.00 . A A . 158 TRP HD1  1 1 
       18 62233 1 1 159 TRP HE1  H -41.640  -1.340  -2.900 1.00 . A A . 158 TRP HE1  1 1 
       18 62234 1 1 159 TRP HE3  H -39.581  -3.754  -7.209 1.00 . A A . 158 TRP HE3  1 1 
       18 62235 1 1 159 TRP HH2  H -43.776  -2.847  -7.248 1.00 . A A . 158 TRP HH2  1 1 
       18 62236 1 1 159 TRP HZ2  H -43.581  -1.811  -4.987 1.00 . A A . 158 TRP HZ2  1 1 
       18 62237 1 1 159 TRP HZ3  H -41.776  -3.838  -8.317 1.00 . A A . 158 TRP HZ3  1 1 
       18 62238 1 1 159 TRP N    N -37.162  -1.128  -6.287 1.00 . A A . 158 TRP N    1 1 
       18 62239 1 1 159 TRP NE1  N -41.046  -1.759  -3.608 1.00 . A A . 158 TRP NE1  1 1 
       18 62240 1 1 159 TRP O    O -34.754  -2.232  -6.155 1.00 . A A . 158 TRP O    1 1 
       18 62241 1 1 160 ASN C    C -33.341  -4.453  -3.020 1.00 . A A . 159 ASN C    1 1 
       18 62242 1 1 160 ASN CA   C -33.469  -3.235  -3.930 1.00 . A A . 159 ASN CA   1 1 
       18 62243 1 1 160 ASN CB   C -32.485  -2.132  -3.520 1.00 . A A . 159 ASN CB   1 1 
       18 62244 1 1 160 ASN CG   C -32.408  -1.038  -4.577 1.00 . A A . 159 ASN CG   1 1 
       18 62245 1 1 160 ASN H    H -35.374  -2.709  -3.104 1.00 . A A . 159 ASN H    1 1 
       18 62246 1 1 160 ASN HA   H -33.212  -3.549  -4.936 1.00 . A A . 159 ASN HA   1 1 
       18 62247 1 1 160 ASN HB2  H -32.800  -1.701  -2.569 1.00 . A A . 159 ASN HB2  1 1 
       18 62248 1 1 160 ASN HB3  H -31.489  -2.561  -3.399 1.00 . A A . 159 ASN HB3  1 1 
       18 62249 1 1 160 ASN HD21 H -32.928   0.885  -4.957 1.00 . A A . 159 ASN HD21 1 1 
       18 62250 1 1 160 ASN HD22 H -33.348   0.297  -3.359 1.00 . A A . 159 ASN HD22 1 1 
       18 62251 1 1 160 ASN N    N -34.829  -2.718  -3.958 1.00 . A A . 159 ASN N    1 1 
       18 62252 1 1 160 ASN ND2  N -32.938   0.143  -4.272 1.00 . A A . 159 ASN ND2  1 1 
       18 62253 1 1 160 ASN O    O -33.945  -4.501  -1.952 1.00 . A A . 159 ASN O    1 1 
       18 62254 1 1 160 ASN OD1  O -31.873  -1.257  -5.660 1.00 . A A . 159 ASN OD1  1 1 
       18 62255 1 1 161 VAL C    C -30.750  -6.884  -2.643 1.00 . A A . 160 VAL C    1 1 
       18 62256 1 1 161 VAL CA   C -32.254  -6.638  -2.669 1.00 . A A . 160 VAL CA   1 1 
       18 62257 1 1 161 VAL CB   C -33.025  -7.850  -3.201 1.00 . A A . 160 VAL CB   1 1 
       18 62258 1 1 161 VAL CG1  C -34.528  -7.578  -3.154 1.00 . A A . 160 VAL CG1  1 1 
       18 62259 1 1 161 VAL CG2  C -32.630  -8.211  -4.632 1.00 . A A . 160 VAL CG2  1 1 
       18 62260 1 1 161 VAL H    H -32.116  -5.364  -4.368 1.00 . A A . 160 VAL H    1 1 
       18 62261 1 1 161 VAL HA   H -32.581  -6.461  -1.643 1.00 . A A . 160 VAL HA   1 1 
       18 62262 1 1 161 VAL HB   H -32.808  -8.707  -2.562 1.00 . A A . 160 VAL HB   1 1 
       18 62263 1 1 161 VAL HG11 H -34.762  -6.728  -3.790 1.00 . A A . 160 VAL HG11 1 1 
       18 62264 1 1 161 VAL HG12 H -35.066  -8.460  -3.507 1.00 . A A . 160 VAL HG12 1 1 
       18 62265 1 1 161 VAL HG13 H -34.824  -7.349  -2.132 1.00 . A A . 160 VAL HG13 1 1 
       18 62266 1 1 161 VAL HG21 H -31.582  -8.500  -4.654 1.00 . A A . 160 VAL HG21 1 1 
       18 62267 1 1 161 VAL HG22 H -33.235  -9.051  -4.978 1.00 . A A . 160 VAL HG22 1 1 
       18 62268 1 1 161 VAL HG23 H -32.790  -7.355  -5.285 1.00 . A A . 160 VAL HG23 1 1 
       18 62269 1 1 161 VAL N    N -32.546  -5.441  -3.455 1.00 . A A . 160 VAL N    1 1 
       18 62270 1 1 161 VAL O    O -30.103  -6.876  -3.685 1.00 . A A . 160 VAL O    1 1 
       18 62271 1 1 162 LYS C    C -28.398  -8.723  -1.685 1.00 . A A . 161 LYS C    1 1 
       18 62272 1 1 162 LYS CA   C -28.759  -7.299  -1.289 1.00 . A A . 161 LYS CA   1 1 
       18 62273 1 1 162 LYS CB   C -28.345  -7.014   0.156 1.00 . A A . 161 LYS CB   1 1 
       18 62274 1 1 162 LYS CD   C -26.396  -6.813   1.756 1.00 . A A . 161 LYS CD   1 1 
       18 62275 1 1 162 LYS CE   C -26.925  -7.851   2.749 1.00 . A A . 161 LYS CE   1 1 
       18 62276 1 1 162 LYS CG   C -26.826  -7.120   0.318 1.00 . A A . 161 LYS CG   1 1 
       18 62277 1 1 162 LYS H    H -30.778  -7.135  -0.621 1.00 . A A . 161 LYS H    1 1 
       18 62278 1 1 162 LYS HA   H -28.236  -6.607  -1.946 1.00 . A A . 161 LYS HA   1 1 
       18 62279 1 1 162 LYS HB2  H -28.664  -6.013   0.428 1.00 . A A . 161 LYS HB2  1 1 
       18 62280 1 1 162 LYS HB3  H -28.840  -7.726   0.813 1.00 . A A . 161 LYS HB3  1 1 
       18 62281 1 1 162 LYS HD2  H -25.305  -6.795   1.806 1.00 . A A . 161 LYS HD2  1 1 
       18 62282 1 1 162 LYS HD3  H -26.777  -5.827   2.030 1.00 . A A . 161 LYS HD3  1 1 
       18 62283 1 1 162 LYS HE2  H -26.684  -7.528   3.763 1.00 . A A . 161 LYS HE2  1 1 
       18 62284 1 1 162 LYS HE3  H -28.009  -7.913   2.651 1.00 . A A . 161 LYS HE3  1 1 
       18 62285 1 1 162 LYS HG2  H -26.499  -8.125   0.050 1.00 . A A . 161 LYS HG2  1 1 
       18 62286 1 1 162 LYS HG3  H -26.349  -6.399  -0.346 1.00 . A A . 161 LYS HG3  1 1 
       18 62287 1 1 162 LYS HZ1  H -25.328  -9.157   2.703 1.00 . A A . 161 LYS HZ1  1 1 
       18 62288 1 1 162 LYS HZ2  H -26.743  -9.856   3.150 1.00 . A A . 161 LYS HZ2  1 1 
       18 62289 1 1 162 LYS HZ3  H -26.481  -9.471   1.568 1.00 . A A . 161 LYS HZ3  1 1 
       18 62290 1 1 162 LYS N    N -30.193  -7.104  -1.448 1.00 . A A . 161 LYS N    1 1 
       18 62291 1 1 162 LYS NZ   N -26.328  -9.182   2.522 1.00 . A A . 161 LYS NZ   1 1 
       18 62292 1 1 162 LYS O    O -29.071  -9.665  -1.273 1.00 . A A . 161 LYS O    1 1 
       18 62293 1 1 163 LEU C    C -25.884 -10.709  -1.837 1.00 . A A . 162 LEU C    1 1 
       18 62294 1 1 163 LEU CA   C -26.882 -10.197  -2.867 1.00 . A A . 162 LEU CA   1 1 
       18 62295 1 1 163 LEU CB   C -26.303 -10.179  -4.284 1.00 . A A . 162 LEU CB   1 1 
       18 62296 1 1 163 LEU CD1  C -27.158 -12.467  -4.934 1.00 . A A . 162 LEU CD1  1 1 
       18 62297 1 1 163 LEU CD2  C -25.198 -11.514  -6.105 1.00 . A A . 162 LEU CD2  1 1 
       18 62298 1 1 163 LEU CG   C -25.923 -11.587  -4.761 1.00 . A A . 162 LEU CG   1 1 
       18 62299 1 1 163 LEU H    H -26.837  -8.073  -2.821 1.00 . A A . 162 LEU H    1 1 
       18 62300 1 1 163 LEU HA   H -27.749 -10.857  -2.860 1.00 . A A . 162 LEU HA   1 1 
       18 62301 1 1 163 LEU HB2  H -27.047  -9.765  -4.964 1.00 . A A . 162 LEU HB2  1 1 
       18 62302 1 1 163 LEU HB3  H -25.419  -9.543  -4.295 1.00 . A A . 162 LEU HB3  1 1 
       18 62303 1 1 163 LEU HD11 H -27.849 -11.983  -5.621 1.00 . A A . 162 LEU HD11 1 1 
       18 62304 1 1 163 LEU HD12 H -26.863 -13.435  -5.336 1.00 . A A . 162 LEU HD12 1 1 
       18 62305 1 1 163 LEU HD13 H -27.641 -12.622  -3.970 1.00 . A A . 162 LEU HD13 1 1 
       18 62306 1 1 163 LEU HD21 H -25.871 -11.127  -6.866 1.00 . A A . 162 LEU HD21 1 1 
       18 62307 1 1 163 LEU HD22 H -24.325 -10.865  -6.026 1.00 . A A . 162 LEU HD22 1 1 
       18 62308 1 1 163 LEU HD23 H -24.874 -12.516  -6.393 1.00 . A A . 162 LEU HD23 1 1 
       18 62309 1 1 163 LEU HG   H -25.261 -12.048  -4.035 1.00 . A A . 162 LEU HG   1 1 
       18 62310 1 1 163 LEU N    N -27.339  -8.880  -2.481 1.00 . A A . 162 LEU N    1 1 
       18 62311 1 1 163 LEU O    O -25.005  -9.971  -1.395 1.00 . A A . 162 LEU O    1 1 
       18 62312 1 1 164 THR C    C -24.953 -14.081  -0.960 1.00 . A A . 163 THR C    1 1 
       18 62313 1 1 164 THR CA   C -25.131 -12.636  -0.510 1.00 . A A . 163 THR CA   1 1 
       18 62314 1 1 164 THR CB   C -25.690 -12.524   0.918 1.00 . A A . 163 THR CB   1 1 
       18 62315 1 1 164 THR CG2  C -27.106 -13.076   1.061 1.00 . A A . 163 THR CG2  1 1 
       18 62316 1 1 164 THR H    H -26.781 -12.536  -1.834 1.00 . A A . 163 THR H    1 1 
       18 62317 1 1 164 THR HA   H -24.159 -12.142  -0.533 1.00 . A A . 163 THR HA   1 1 
       18 62318 1 1 164 THR HB   H -25.694 -11.474   1.213 1.00 . A A . 163 THR HB   1 1 
       18 62319 1 1 164 THR HG1  H -24.091 -12.677   2.024 1.00 . A A . 163 THR HG1  1 1 
       18 62320 1 1 164 THR HG21 H -27.421 -13.001   2.102 1.00 . A A . 163 THR HG21 1 1 
       18 62321 1 1 164 THR HG22 H -27.787 -12.501   0.436 1.00 . A A . 163 THR HG22 1 1 
       18 62322 1 1 164 THR HG23 H -27.118 -14.116   0.758 1.00 . A A . 163 THR HG23 1 1 
       18 62323 1 1 164 THR N    N -26.022 -11.980  -1.455 1.00 . A A . 163 THR N    1 1 
       18 62324 1 1 164 THR O    O -25.798 -14.614  -1.672 1.00 . A A . 163 THR O    1 1 
       18 62325 1 1 164 THR OG1  O -24.856 -13.236   1.804 1.00 . A A . 163 THR OG1  1 1 
       18 62326 1 1 165 HIS C    C -24.650 -17.057  -0.396 1.00 . A A . 164 HIS C    1 1 
       18 62327 1 1 165 HIS CA   C -23.626 -16.103  -1.013 1.00 . A A . 164 HIS CA   1 1 
       18 62328 1 1 165 HIS CB   C -22.194 -16.509  -0.670 1.00 . A A . 164 HIS CB   1 1 
       18 62329 1 1 165 HIS CD2  C -22.032 -16.792   1.868 1.00 . A A . 164 HIS CD2  1 1 
       18 62330 1 1 165 HIS CE1  C -21.856 -18.986   1.971 1.00 . A A . 164 HIS CE1  1 1 
       18 62331 1 1 165 HIS CG   C -22.066 -17.303   0.601 1.00 . A A . 164 HIS CG   1 1 
       18 62332 1 1 165 HIS H    H -23.191 -14.300   0.055 1.00 . A A . 164 HIS H    1 1 
       18 62333 1 1 165 HIS HA   H -23.741 -16.126  -2.096 1.00 . A A . 164 HIS HA   1 1 
       18 62334 1 1 165 HIS HB2  H -21.820 -17.122  -1.488 1.00 . A A . 164 HIS HB2  1 1 
       18 62335 1 1 165 HIS HB3  H -21.572 -15.616  -0.605 1.00 . A A . 164 HIS HB3  1 1 
       18 62336 1 1 165 HIS HD2  H -22.097 -15.751   2.151 1.00 . A A . 164 HIS HD2  1 1 
       18 62337 1 1 165 HIS HE1  H -21.753 -19.984   2.370 1.00 . A A . 164 HIS HE1  1 1 
       18 62338 1 1 165 HIS HE2  H -21.841 -17.831   3.725 1.00 . A A . 164 HIS HE2  1 1 
       18 62339 1 1 165 HIS N    N -23.863 -14.739  -0.560 1.00 . A A . 164 HIS N    1 1 
       18 62340 1 1 165 HIS ND1  N -21.964 -18.695   0.665 1.00 . A A . 164 HIS ND1  1 1 
       18 62341 1 1 165 HIS NE2  N -21.898 -17.867   2.714 1.00 . A A . 164 HIS NE2  1 1 
       18 62342 1 1 165 HIS O    O -24.817 -18.180  -0.868 1.00 . A A . 164 HIS O    1 1 
       18 62343 1 1 166 THR C    C -27.715 -17.195   0.651 1.00 . A A . 165 THR C    1 1 
       18 62344 1 1 166 THR CA   C -26.359 -17.375   1.338 1.00 . A A . 165 THR CA   1 1 
       18 62345 1 1 166 THR CB   C -26.416 -16.933   2.805 1.00 . A A . 165 THR CB   1 1 
       18 62346 1 1 166 THR CG2  C -27.460 -17.706   3.609 1.00 . A A . 165 THR CG2  1 1 
       18 62347 1 1 166 THR H    H -25.130 -15.674   1.006 1.00 . A A . 165 THR H    1 1 
       18 62348 1 1 166 THR HA   H -26.093 -18.432   1.301 1.00 . A A . 165 THR HA   1 1 
       18 62349 1 1 166 THR HB   H -26.659 -15.872   2.840 1.00 . A A . 165 THR HB   1 1 
       18 62350 1 1 166 THR HG1  H -24.487 -16.732   2.849 1.00 . A A . 165 THR HG1  1 1 
       18 62351 1 1 166 THR HG21 H -27.302 -18.777   3.482 1.00 . A A . 165 THR HG21 1 1 
       18 62352 1 1 166 THR HG22 H -27.366 -17.447   4.662 1.00 . A A . 165 THR HG22 1 1 
       18 62353 1 1 166 THR HG23 H -28.460 -17.438   3.269 1.00 . A A . 165 THR HG23 1 1 
       18 62354 1 1 166 THR N    N -25.332 -16.600   0.659 1.00 . A A . 165 THR N    1 1 
       18 62355 1 1 166 THR O    O -28.644 -17.944   0.931 1.00 . A A . 165 THR O    1 1 
       18 62356 1 1 166 THR OG1  O -25.153 -17.146   3.404 1.00 . A A . 165 THR OG1  1 1 
       18 62357 1 1 167 GLY C    C -29.296 -14.449  -1.256 1.00 . A A . 166 GLY C    1 1 
       18 62358 1 1 167 GLY CA   C -29.112 -15.922  -0.895 1.00 . A A . 166 GLY CA   1 1 
       18 62359 1 1 167 GLY H    H -27.045 -15.637  -0.495 1.00 . A A . 166 GLY H    1 1 
       18 62360 1 1 167 GLY HA2  H -29.205 -16.520  -1.801 1.00 . A A . 166 GLY HA2  1 1 
       18 62361 1 1 167 GLY HA3  H -29.914 -16.211  -0.219 1.00 . A A . 166 GLY HA3  1 1 
       18 62362 1 1 167 GLY N    N -27.841 -16.209  -0.248 1.00 . A A . 166 GLY N    1 1 
       18 62363 1 1 167 GLY O    O -28.351 -13.751  -1.616 1.00 . A A . 166 GLY O    1 1 
       18 62364 1 1 168 PHE C    C -31.545 -12.003  -0.175 1.00 . A A . 167 PHE C    1 1 
       18 62365 1 1 168 PHE CA   C -30.922 -12.605  -1.419 1.00 . A A . 167 PHE CA   1 1 
       18 62366 1 1 168 PHE CB   C -31.916 -12.572  -2.576 1.00 . A A . 167 PHE CB   1 1 
       18 62367 1 1 168 PHE CD1  C -31.511 -14.595  -4.027 1.00 . A A . 167 PHE CD1  1 1 
       18 62368 1 1 168 PHE CD2  C -30.752 -12.419  -4.798 1.00 . A A . 167 PHE CD2  1 1 
       18 62369 1 1 168 PHE CE1  C -30.993 -15.189  -5.184 1.00 . A A . 167 PHE CE1  1 1 
       18 62370 1 1 168 PHE CE2  C -30.236 -13.014  -5.954 1.00 . A A . 167 PHE CE2  1 1 
       18 62371 1 1 168 PHE CG   C -31.381 -13.213  -3.831 1.00 . A A . 167 PHE CG   1 1 
       18 62372 1 1 168 PHE CZ   C -30.348 -14.398  -6.144 1.00 . A A . 167 PHE CZ   1 1 
       18 62373 1 1 168 PHE H    H -31.278 -14.619  -0.871 1.00 . A A . 167 PHE H    1 1 
       18 62374 1 1 168 PHE HA   H -30.037 -12.032  -1.695 1.00 . A A . 167 PHE HA   1 1 
       18 62375 1 1 168 PHE HB2  H -32.823 -13.095  -2.275 1.00 . A A . 167 PHE HB2  1 1 
       18 62376 1 1 168 PHE HB3  H -32.177 -11.536  -2.790 1.00 . A A . 167 PHE HB3  1 1 
       18 62377 1 1 168 PHE HD1  H -32.009 -15.202  -3.284 1.00 . A A . 167 PHE HD1  1 1 
       18 62378 1 1 168 PHE HD2  H -30.662 -11.353  -4.652 1.00 . A A . 167 PHE HD2  1 1 
       18 62379 1 1 168 PHE HE1  H -31.091 -16.253  -5.337 1.00 . A A . 167 PHE HE1  1 1 
       18 62380 1 1 168 PHE HE2  H -29.751 -12.400  -6.697 1.00 . A A . 167 PHE HE2  1 1 
       18 62381 1 1 168 PHE HZ   H -29.941 -14.856  -7.030 1.00 . A A . 167 PHE HZ   1 1 
       18 62382 1 1 168 PHE N    N -30.545 -13.983  -1.151 1.00 . A A . 167 PHE N    1 1 
       18 62383 1 1 168 PHE O    O -32.443 -12.602   0.409 1.00 . A A . 167 PHE O    1 1 
       18 62384 1 1 169 PHE C    C -32.442  -9.010   1.189 1.00 . A A . 168 PHE C    1 1 
       18 62385 1 1 169 PHE CA   C -31.546 -10.211   1.464 1.00 . A A . 168 PHE CA   1 1 
       18 62386 1 1 169 PHE CB   C -30.356  -9.880   2.362 1.00 . A A . 168 PHE CB   1 1 
       18 62387 1 1 169 PHE CD1  C -30.843  -7.783   3.683 1.00 . A A . 168 PHE CD1  1 1 
       18 62388 1 1 169 PHE CD2  C -30.992  -9.936   4.800 1.00 . A A . 168 PHE CD2  1 1 
       18 62389 1 1 169 PHE CE1  C -31.196  -7.141   4.878 1.00 . A A . 168 PHE CE1  1 1 
       18 62390 1 1 169 PHE CE2  C -31.345  -9.291   5.994 1.00 . A A . 168 PHE CE2  1 1 
       18 62391 1 1 169 PHE CG   C -30.739  -9.183   3.646 1.00 . A A . 168 PHE CG   1 1 
       18 62392 1 1 169 PHE CZ   C -31.444  -7.893   6.032 1.00 . A A . 168 PHE CZ   1 1 
       18 62393 1 1 169 PHE H    H -30.373 -10.336  -0.308 1.00 . A A . 168 PHE H    1 1 
       18 62394 1 1 169 PHE HA   H -32.155 -10.942   1.994 1.00 . A A . 168 PHE HA   1 1 
       18 62395 1 1 169 PHE HB2  H -29.831 -10.806   2.602 1.00 . A A . 168 PHE HB2  1 1 
       18 62396 1 1 169 PHE HB3  H -29.672  -9.240   1.811 1.00 . A A . 168 PHE HB3  1 1 
       18 62397 1 1 169 PHE HD1  H -30.652  -7.200   2.793 1.00 . A A . 168 PHE HD1  1 1 
       18 62398 1 1 169 PHE HD2  H -30.915 -11.013   4.769 1.00 . A A . 168 PHE HD2  1 1 
       18 62399 1 1 169 PHE HE1  H -31.279  -6.064   4.912 1.00 . A A . 168 PHE HE1  1 1 
       18 62400 1 1 169 PHE HE2  H -31.539  -9.873   6.883 1.00 . A A . 168 PHE HE2  1 1 
       18 62401 1 1 169 PHE HZ   H -31.711  -7.395   6.952 1.00 . A A . 168 PHE HZ   1 1 
       18 62402 1 1 169 PHE N    N -31.075 -10.822   0.235 1.00 . A A . 168 PHE N    1 1 
       18 62403 1 1 169 PHE O    O -32.117  -8.150   0.374 1.00 . A A . 168 PHE O    1 1 
       18 62404 1 1 170 LEU C    C -35.193  -7.675   3.144 1.00 . A A . 169 LEU C    1 1 
       18 62405 1 1 170 LEU CA   C -34.562  -7.911   1.772 1.00 . A A . 169 LEU CA   1 1 
       18 62406 1 1 170 LEU CB   C -35.589  -8.310   0.705 1.00 . A A . 169 LEU CB   1 1 
       18 62407 1 1 170 LEU CD1  C -36.328  -5.930   0.240 1.00 . A A . 169 LEU CD1  1 1 
       18 62408 1 1 170 LEU CD2  C -37.731  -7.845  -0.482 1.00 . A A . 169 LEU CD2  1 1 
       18 62409 1 1 170 LEU CG   C -36.778  -7.346   0.605 1.00 . A A . 169 LEU CG   1 1 
       18 62410 1 1 170 LEU H    H -33.778  -9.718   2.540 1.00 . A A . 169 LEU H    1 1 
       18 62411 1 1 170 LEU HA   H -34.066  -6.994   1.455 1.00 . A A . 169 LEU HA   1 1 
       18 62412 1 1 170 LEU HB2  H -35.088  -8.369  -0.261 1.00 . A A . 169 LEU HB2  1 1 
       18 62413 1 1 170 LEU HB3  H -35.973  -9.301   0.950 1.00 . A A . 169 LEU HB3  1 1 
       18 62414 1 1 170 LEU HD11 H -35.802  -5.947  -0.712 1.00 . A A . 169 LEU HD11 1 1 
       18 62415 1 1 170 LEU HD12 H -37.201  -5.284   0.160 1.00 . A A . 169 LEU HD12 1 1 
       18 62416 1 1 170 LEU HD13 H -35.665  -5.537   1.007 1.00 . A A . 169 LEU HD13 1 1 
       18 62417 1 1 170 LEU HD21 H -38.011  -8.881  -0.287 1.00 . A A . 169 LEU HD21 1 1 
       18 62418 1 1 170 LEU HD22 H -38.628  -7.226  -0.498 1.00 . A A . 169 LEU HD22 1 1 
       18 62419 1 1 170 LEU HD23 H -37.243  -7.787  -1.453 1.00 . A A . 169 LEU HD23 1 1 
       18 62420 1 1 170 LEU HG   H -37.303  -7.328   1.557 1.00 . A A . 169 LEU HG   1 1 
       18 62421 1 1 170 LEU N    N -33.578  -8.971   1.888 1.00 . A A . 169 LEU N    1 1 
       18 62422 1 1 170 LEU O    O -35.542  -8.626   3.840 1.00 . A A . 169 LEU O    1 1 
       18 62423 1 1 171 VAL C    C -35.046  -6.598   5.962 1.00 . A A . 170 VAL C    1 1 
       18 62424 1 1 171 VAL CA   C -35.843  -5.974   4.815 1.00 . A A . 170 VAL CA   1 1 
       18 62425 1 1 171 VAL CB   C -37.364  -6.187   4.917 1.00 . A A . 170 VAL CB   1 1 
       18 62426 1 1 171 VAL CG1  C -37.897  -5.752   6.282 1.00 . A A . 170 VAL CG1  1 1 
       18 62427 1 1 171 VAL CG2  C -38.084  -5.360   3.850 1.00 . A A . 170 VAL CG2  1 1 
       18 62428 1 1 171 VAL H    H -35.062  -5.670   2.874 1.00 . A A . 170 VAL H    1 1 
       18 62429 1 1 171 VAL HA   H -35.676  -4.900   4.880 1.00 . A A . 170 VAL HA   1 1 
       18 62430 1 1 171 VAL HB   H -37.597  -7.240   4.768 1.00 . A A . 170 VAL HB   1 1 
       18 62431 1 1 171 VAL HG11 H -37.627  -4.712   6.465 1.00 . A A . 170 VAL HG11 1 1 
       18 62432 1 1 171 VAL HG12 H -38.981  -5.846   6.295 1.00 . A A . 170 VAL HG12 1 1 
       18 62433 1 1 171 VAL HG13 H -37.474  -6.378   7.066 1.00 . A A . 170 VAL HG13 1 1 
       18 62434 1 1 171 VAL HG21 H -37.749  -5.657   2.859 1.00 . A A . 170 VAL HG21 1 1 
       18 62435 1 1 171 VAL HG22 H -39.159  -5.521   3.929 1.00 . A A . 170 VAL HG22 1 1 
       18 62436 1 1 171 VAL HG23 H -37.865  -4.301   4.002 1.00 . A A . 170 VAL HG23 1 1 
       18 62437 1 1 171 VAL N    N -35.332  -6.399   3.518 1.00 . A A . 170 VAL N    1 1 
       18 62438 1 1 171 VAL O    O -34.065  -6.009   6.409 1.00 . A A . 170 VAL O    1 1 
       18 62439 1 1 172 ASN C    C -34.566  -9.915   7.332 1.00 . A A . 171 ASN C    1 1 
       18 62440 1 1 172 ASN CA   C -34.832  -8.430   7.589 1.00 . A A . 171 ASN CA   1 1 
       18 62441 1 1 172 ASN CB   C -35.722  -8.281   8.831 1.00 . A A . 171 ASN CB   1 1 
       18 62442 1 1 172 ASN CG   C -35.992  -6.847   9.284 1.00 . A A . 171 ASN CG   1 1 
       18 62443 1 1 172 ASN H    H -36.230  -8.248   6.000 1.00 . A A . 171 ASN H    1 1 
       18 62444 1 1 172 ASN HA   H -33.873  -7.953   7.789 1.00 . A A . 171 ASN HA   1 1 
       18 62445 1 1 172 ASN HB2  H -36.684  -8.766   8.636 1.00 . A A . 171 ASN HB2  1 1 
       18 62446 1 1 172 ASN HB3  H -35.242  -8.804   9.660 1.00 . A A . 171 ASN HB3  1 1 
       18 62447 1 1 172 ASN HD21 H -35.338  -4.934   9.183 1.00 . A A . 171 ASN HD21 1 1 
       18 62448 1 1 172 ASN HD22 H -34.435  -6.080   8.211 1.00 . A A . 171 ASN HD22 1 1 
       18 62449 1 1 172 ASN N    N -35.451  -7.779   6.443 1.00 . A A . 171 ASN N    1 1 
       18 62450 1 1 172 ASN ND2  N -35.186  -5.877   8.856 1.00 . A A . 171 ASN ND2  1 1 
       18 62451 1 1 172 ASN O    O -34.195 -10.630   8.262 1.00 . A A . 171 ASN O    1 1 
       18 62452 1 1 172 ASN OD1  O -36.937  -6.613  10.031 1.00 . A A . 171 ASN OD1  1 1 
       18 62453 1 1 173 TYR C    C -33.860 -12.133   4.562 1.00 . A A . 172 TYR C    1 1 
       18 62454 1 1 173 TYR CA   C -34.664 -11.822   5.820 1.00 . A A . 172 TYR CA   1 1 
       18 62455 1 1 173 TYR CB   C -36.077 -12.398   5.709 1.00 . A A . 172 TYR CB   1 1 
       18 62456 1 1 173 TYR CD1  C -37.867 -11.022   6.841 1.00 . A A . 172 TYR CD1  1 1 
       18 62457 1 1 173 TYR CD2  C -36.856 -12.857   8.067 1.00 . A A . 172 TYR CD2  1 1 
       18 62458 1 1 173 TYR CE1  C -38.684 -10.728   7.943 1.00 . A A . 172 TYR CE1  1 1 
       18 62459 1 1 173 TYR CE2  C -37.666 -12.571   9.175 1.00 . A A . 172 TYR CE2  1 1 
       18 62460 1 1 173 TYR CG   C -36.956 -12.084   6.901 1.00 . A A . 172 TYR CG   1 1 
       18 62461 1 1 173 TYR CZ   C -38.582 -11.503   9.116 1.00 . A A . 172 TYR CZ   1 1 
       18 62462 1 1 173 TYR H    H -34.950  -9.766   5.326 1.00 . A A . 172 TYR H    1 1 
       18 62463 1 1 173 TYR HA   H -34.169 -12.308   6.661 1.00 . A A . 172 TYR HA   1 1 
       18 62464 1 1 173 TYR HB2  H -36.549 -11.991   4.813 1.00 . A A . 172 TYR HB2  1 1 
       18 62465 1 1 173 TYR HB3  H -36.010 -13.481   5.601 1.00 . A A . 172 TYR HB3  1 1 
       18 62466 1 1 173 TYR HD1  H -37.941 -10.428   5.943 1.00 . A A . 172 TYR HD1  1 1 
       18 62467 1 1 173 TYR HD2  H -36.152 -13.674   8.111 1.00 . A A . 172 TYR HD2  1 1 
       18 62468 1 1 173 TYR HE1  H -39.389  -9.912   7.894 1.00 . A A . 172 TYR HE1  1 1 
       18 62469 1 1 173 TYR HE2  H -37.592 -13.166  10.072 1.00 . A A . 172 TYR HE2  1 1 
       18 62470 1 1 173 TYR HH   H -39.934 -10.461  10.054 1.00 . A A . 172 TYR HH   1 1 
       18 62471 1 1 173 TYR N    N -34.746 -10.394   6.095 1.00 . A A . 172 TYR N    1 1 
       18 62472 1 1 173 TYR O    O -33.887 -11.371   3.595 1.00 . A A . 172 TYR O    1 1 
       18 62473 1 1 173 TYR OH   O -39.367 -11.223  10.192 1.00 . A A . 172 TYR OH   1 1 
       18 62474 1 1 174 ASN C    C -33.113 -14.963   2.828 1.00 . A A . 173 ASN C    1 1 
       18 62475 1 1 174 ASN CA   C -32.399 -13.765   3.441 1.00 . A A . 173 ASN CA   1 1 
       18 62476 1 1 174 ASN CB   C -30.947 -14.090   3.816 1.00 . A A . 173 ASN CB   1 1 
       18 62477 1 1 174 ASN CG   C -30.797 -14.809   5.154 1.00 . A A . 173 ASN CG   1 1 
       18 62478 1 1 174 ASN H    H -33.117 -13.813   5.435 1.00 . A A . 173 ASN H    1 1 
       18 62479 1 1 174 ASN HA   H -32.379 -12.997   2.675 1.00 . A A . 173 ASN HA   1 1 
       18 62480 1 1 174 ASN HB2  H -30.510 -14.711   3.030 1.00 . A A . 173 ASN HB2  1 1 
       18 62481 1 1 174 ASN HB3  H -30.389 -13.156   3.870 1.00 . A A . 173 ASN HB3  1 1 
       18 62482 1 1 174 ASN HD21 H -31.636 -16.193   6.372 1.00 . A A . 173 ASN HD21 1 1 
       18 62483 1 1 174 ASN HD22 H -32.482 -15.923   4.859 1.00 . A A . 173 ASN HD22 1 1 
       18 62484 1 1 174 ASN N    N -33.144 -13.264   4.586 1.00 . A A . 173 ASN N    1 1 
       18 62485 1 1 174 ASN ND2  N -31.715 -15.715   5.486 1.00 . A A . 173 ASN ND2  1 1 
       18 62486 1 1 174 ASN O    O -33.581 -15.855   3.535 1.00 . A A . 173 ASN O    1 1 
       18 62487 1 1 174 ASN OD1  O -29.851 -14.546   5.890 1.00 . A A . 173 ASN OD1  1 1 
       18 62488 1 1 175 TYR C    C -32.792 -16.736  -0.107 1.00 . A A . 174 TYR C    1 1 
       18 62489 1 1 175 TYR CA   C -33.840 -16.017   0.737 1.00 . A A . 174 TYR CA   1 1 
       18 62490 1 1 175 TYR CB   C -34.942 -15.384  -0.109 1.00 . A A . 174 TYR CB   1 1 
       18 62491 1 1 175 TYR CD1  C -37.042 -15.426   1.282 1.00 . A A . 174 TYR CD1  1 1 
       18 62492 1 1 175 TYR CD2  C -35.861 -13.317   1.012 1.00 . A A . 174 TYR CD2  1 1 
       18 62493 1 1 175 TYR CE1  C -37.989 -14.796   2.101 1.00 . A A . 174 TYR CE1  1 1 
       18 62494 1 1 175 TYR CE2  C -36.804 -12.679   1.832 1.00 . A A . 174 TYR CE2  1 1 
       18 62495 1 1 175 TYR CG   C -35.975 -14.691   0.747 1.00 . A A . 174 TYR CG   1 1 
       18 62496 1 1 175 TYR CZ   C -37.869 -13.418   2.385 1.00 . A A . 174 TYR CZ   1 1 
       18 62497 1 1 175 TYR H    H -32.777 -14.205   0.979 1.00 . A A . 174 TYR H    1 1 
       18 62498 1 1 175 TYR HA   H -34.304 -16.712   1.433 1.00 . A A . 174 TYR HA   1 1 
       18 62499 1 1 175 TYR HB2  H -34.500 -14.656  -0.789 1.00 . A A . 174 TYR HB2  1 1 
       18 62500 1 1 175 TYR HB3  H -35.429 -16.163  -0.697 1.00 . A A . 174 TYR HB3  1 1 
       18 62501 1 1 175 TYR HD1  H -37.137 -16.482   1.060 1.00 . A A . 174 TYR HD1  1 1 
       18 62502 1 1 175 TYR HD2  H -35.045 -12.751   0.584 1.00 . A A . 174 TYR HD2  1 1 
       18 62503 1 1 175 TYR HE1  H -38.809 -15.361   2.519 1.00 . A A . 174 TYR HE1  1 1 
       18 62504 1 1 175 TYR HE2  H -36.712 -11.624   2.038 1.00 . A A . 174 TYR HE2  1 1 
       18 62505 1 1 175 TYR HH   H -38.611 -11.863   3.295 1.00 . A A . 174 TYR HH   1 1 
       18 62506 1 1 175 TYR N    N -33.189 -14.970   1.497 1.00 . A A . 174 TYR N    1 1 
       18 62507 1 1 175 TYR O    O -32.193 -16.118  -0.983 1.00 . A A . 174 TYR O    1 1 
       18 62508 1 1 175 TYR OH   O -38.782 -12.801   3.189 1.00 . A A . 174 TYR OH   1 1 
       18 62509 1 1 176 PRO C    C -31.649 -19.018  -1.966 1.00 . A A . 175 PRO C    1 1 
       18 62510 1 1 176 PRO CA   C -31.492 -18.810  -0.457 1.00 . A A . 175 PRO CA   1 1 
       18 62511 1 1 176 PRO CB   C -31.489 -20.137   0.307 1.00 . A A . 175 PRO CB   1 1 
       18 62512 1 1 176 PRO CD   C -33.341 -18.835   1.063 1.00 . A A . 175 PRO CD   1 1 
       18 62513 1 1 176 PRO CG   C -32.929 -20.278   0.787 1.00 . A A . 175 PRO CG   1 1 
       18 62514 1 1 176 PRO HA   H -30.547 -18.296  -0.284 1.00 . A A . 175 PRO HA   1 1 
       18 62515 1 1 176 PRO HB2  H -31.188 -20.970  -0.325 1.00 . A A . 175 PRO HB2  1 1 
       18 62516 1 1 176 PRO HB3  H -30.830 -20.051   1.173 1.00 . A A . 175 PRO HB3  1 1 
       18 62517 1 1 176 PRO HD2  H -34.410 -18.712   0.891 1.00 . A A . 175 PRO HD2  1 1 
       18 62518 1 1 176 PRO HD3  H -33.081 -18.544   2.080 1.00 . A A . 175 PRO HD3  1 1 
       18 62519 1 1 176 PRO HG2  H -33.542 -20.679  -0.019 1.00 . A A . 175 PRO HG2  1 1 
       18 62520 1 1 176 PRO HG3  H -33.001 -20.903   1.678 1.00 . A A . 175 PRO HG3  1 1 
       18 62521 1 1 176 PRO N    N -32.565 -18.030   0.144 1.00 . A A . 175 PRO N    1 1 
       18 62522 1 1 176 PRO O    O -30.794 -19.654  -2.580 1.00 . A A . 175 PRO O    1 1 
       18 62523 1 1 177 THR C    C -33.900 -17.509  -4.475 1.00 . A A . 176 THR C    1 1 
       18 62524 1 1 177 THR CA   C -32.899 -18.564  -4.014 1.00 . A A . 176 THR CA   1 1 
       18 62525 1 1 177 THR CB   C -33.332 -19.970  -4.436 1.00 . A A . 176 THR CB   1 1 
       18 62526 1 1 177 THR CG2  C -34.625 -20.406  -3.763 1.00 . A A . 176 THR CG2  1 1 
       18 62527 1 1 177 THR H    H -33.435 -18.033  -2.026 1.00 . A A . 176 THR H    1 1 
       18 62528 1 1 177 THR HA   H -31.938 -18.350  -4.487 1.00 . A A . 176 THR HA   1 1 
       18 62529 1 1 177 THR HB   H -32.551 -20.678  -4.171 1.00 . A A . 176 THR HB   1 1 
       18 62530 1 1 177 THR HG1  H -32.760 -19.605  -6.256 1.00 . A A . 176 THR HG1  1 1 
       18 62531 1 1 177 THR HG21 H -34.491 -20.397  -2.683 1.00 . A A . 176 THR HG21 1 1 
       18 62532 1 1 177 THR HG22 H -35.426 -19.727  -4.042 1.00 . A A . 176 THR HG22 1 1 
       18 62533 1 1 177 THR HG23 H -34.879 -21.417  -4.084 1.00 . A A . 176 THR HG23 1 1 
       18 62534 1 1 177 THR N    N -32.720 -18.498  -2.571 1.00 . A A . 176 THR N    1 1 
       18 62535 1 1 177 THR O    O -34.710 -17.028  -3.683 1.00 . A A . 176 THR O    1 1 
       18 62536 1 1 177 THR OG1  O -33.540 -19.994  -5.830 1.00 . A A . 176 THR OG1  1 1 
       18 62537 1 1 178 VAL C    C -36.182 -16.551  -6.242 1.00 . A A . 177 VAL C    1 1 
       18 62538 1 1 178 VAL CA   C -34.718 -16.125  -6.329 1.00 . A A . 177 VAL CA   1 1 
       18 62539 1 1 178 VAL CB   C -34.313 -15.849  -7.784 1.00 . A A . 177 VAL CB   1 1 
       18 62540 1 1 178 VAL CG1  C -32.854 -15.421  -7.853 1.00 . A A . 177 VAL CG1  1 1 
       18 62541 1 1 178 VAL CG2  C -34.532 -17.071  -8.679 1.00 . A A . 177 VAL CG2  1 1 
       18 62542 1 1 178 VAL H    H -33.173 -17.593  -6.371 1.00 . A A . 177 VAL H    1 1 
       18 62543 1 1 178 VAL HA   H -34.593 -15.206  -5.756 1.00 . A A . 177 VAL HA   1 1 
       18 62544 1 1 178 VAL HB   H -34.907 -15.023  -8.173 1.00 . A A . 177 VAL HB   1 1 
       18 62545 1 1 178 VAL HG11 H -32.599 -15.225  -8.889 1.00 . A A . 177 VAL HG11 1 1 
       18 62546 1 1 178 VAL HG12 H -32.718 -14.510  -7.274 1.00 . A A . 177 VAL HG12 1 1 
       18 62547 1 1 178 VAL HG13 H -32.208 -16.208  -7.468 1.00 . A A . 177 VAL HG13 1 1 
       18 62548 1 1 178 VAL HG21 H -34.207 -16.843  -9.694 1.00 . A A . 177 VAL HG21 1 1 
       18 62549 1 1 178 VAL HG22 H -33.950 -17.917  -8.302 1.00 . A A . 177 VAL HG22 1 1 
       18 62550 1 1 178 VAL HG23 H -35.588 -17.335  -8.695 1.00 . A A . 177 VAL HG23 1 1 
       18 62551 1 1 178 VAL N    N -33.847 -17.145  -5.760 1.00 . A A . 177 VAL N    1 1 
       18 62552 1 1 178 VAL O    O -37.067 -15.698  -6.218 1.00 . A A . 177 VAL O    1 1 
       18 62553 1 1 179 ILE C    C -38.313 -18.041  -4.652 1.00 . A A . 178 ILE C    1 1 
       18 62554 1 1 179 ILE CA   C -37.812 -18.357  -6.059 1.00 . A A . 178 ILE CA   1 1 
       18 62555 1 1 179 ILE CB   C -37.843 -19.866  -6.335 1.00 . A A . 178 ILE CB   1 1 
       18 62556 1 1 179 ILE CD1  C -37.353 -21.618  -8.109 1.00 . A A . 178 ILE CD1  1 1 
       18 62557 1 1 179 ILE CG1  C -37.435 -20.125  -7.790 1.00 . A A . 178 ILE CG1  1 1 
       18 62558 1 1 179 ILE CG2  C -39.242 -20.428  -6.054 1.00 . A A . 178 ILE CG2  1 1 
       18 62559 1 1 179 ILE H    H -35.694 -18.528  -6.252 1.00 . A A . 178 ILE H    1 1 
       18 62560 1 1 179 ILE HA   H -38.451 -17.848  -6.782 1.00 . A A . 178 ILE HA   1 1 
       18 62561 1 1 179 ILE HB   H -37.132 -20.361  -5.672 1.00 . A A . 178 ILE HB   1 1 
       18 62562 1 1 179 ILE HD11 H -38.342 -22.072  -8.055 1.00 . A A . 178 ILE HD11 1 1 
       18 62563 1 1 179 ILE HD12 H -36.966 -21.747  -9.119 1.00 . A A . 178 ILE HD12 1 1 
       18 62564 1 1 179 ILE HD13 H -36.685 -22.108  -7.403 1.00 . A A . 178 ILE HD13 1 1 
       18 62565 1 1 179 ILE HG12 H -38.153 -19.654  -8.460 1.00 . A A . 178 ILE HG12 1 1 
       18 62566 1 1 179 ILE HG13 H -36.454 -19.689  -7.967 1.00 . A A . 178 ILE HG13 1 1 
       18 62567 1 1 179 ILE HG21 H -39.965 -19.955  -6.714 1.00 . A A . 178 ILE HG21 1 1 
       18 62568 1 1 179 ILE HG22 H -39.249 -21.504  -6.219 1.00 . A A . 178 ILE HG22 1 1 
       18 62569 1 1 179 ILE HG23 H -39.519 -20.240  -5.018 1.00 . A A . 178 ILE HG23 1 1 
       18 62570 1 1 179 ILE N    N -36.451 -17.860  -6.195 1.00 . A A . 178 ILE N    1 1 
       18 62571 1 1 179 ILE O    O -39.457 -17.628  -4.469 1.00 . A A . 178 ILE O    1 1 
       18 62572 1 1 180 GLN C    C -37.855 -16.411  -2.095 1.00 . A A . 179 GLN C    1 1 
       18 62573 1 1 180 GLN CA   C -37.785 -17.924  -2.279 1.00 . A A . 179 GLN CA   1 1 
       18 62574 1 1 180 GLN CB   C -36.766 -18.555  -1.324 1.00 . A A . 179 GLN CB   1 1 
       18 62575 1 1 180 GLN CD   C -38.105 -20.635  -0.692 1.00 . A A . 179 GLN CD   1 1 
       18 62576 1 1 180 GLN CG   C -36.847 -20.084  -1.360 1.00 . A A . 179 GLN CG   1 1 
       18 62577 1 1 180 GLN H    H -36.532 -18.611  -3.844 1.00 . A A . 179 GLN H    1 1 
       18 62578 1 1 180 GLN HA   H -38.772 -18.331  -2.063 1.00 . A A . 179 GLN HA   1 1 
       18 62579 1 1 180 GLN HB2  H -35.765 -18.243  -1.619 1.00 . A A . 179 GLN HB2  1 1 
       18 62580 1 1 180 GLN HB3  H -36.958 -18.215  -0.310 1.00 . A A . 179 GLN HB3  1 1 
       18 62581 1 1 180 GLN HE21 H -38.945 -22.350  -0.015 1.00 . A A . 179 GLN HE21 1 1 
       18 62582 1 1 180 GLN HE22 H -37.355 -22.526  -0.725 1.00 . A A . 179 GLN HE22 1 1 
       18 62583 1 1 180 GLN HG2  H -36.837 -20.418  -2.393 1.00 . A A . 179 GLN HG2  1 1 
       18 62584 1 1 180 GLN HG3  H -35.969 -20.495  -0.865 1.00 . A A . 179 GLN HG3  1 1 
       18 62585 1 1 180 GLN N    N -37.450 -18.238  -3.652 1.00 . A A . 179 GLN N    1 1 
       18 62586 1 1 180 GLN NE2  N -38.135 -21.945  -0.459 1.00 . A A . 179 GLN NE2  1 1 
       18 62587 1 1 180 GLN O    O -38.561 -15.940  -1.211 1.00 . A A . 179 GLN O    1 1 
       18 62588 1 1 180 GLN OE1  O -39.042 -19.904  -0.386 1.00 . A A . 179 GLN OE1  1 1 
       18 62589 1 1 181 LEU C    C -38.564 -13.755  -3.425 1.00 . A A . 180 LEU C    1 1 
       18 62590 1 1 181 LEU CA   C -37.210 -14.201  -2.885 1.00 . A A . 180 LEU CA   1 1 
       18 62591 1 1 181 LEU CB   C -36.046 -13.635  -3.700 1.00 . A A . 180 LEU CB   1 1 
       18 62592 1 1 181 LEU CD1  C -35.860 -11.517  -2.342 1.00 . A A . 180 LEU CD1  1 1 
       18 62593 1 1 181 LEU CD2  C -34.962 -11.615  -4.672 1.00 . A A . 180 LEU CD2  1 1 
       18 62594 1 1 181 LEU CG   C -36.068 -12.108  -3.738 1.00 . A A . 180 LEU CG   1 1 
       18 62595 1 1 181 LEU H    H -36.510 -16.070  -3.595 1.00 . A A . 180 LEU H    1 1 
       18 62596 1 1 181 LEU HA   H -37.114 -13.874  -1.849 1.00 . A A . 180 LEU HA   1 1 
       18 62597 1 1 181 LEU HB2  H -35.105 -13.972  -3.260 1.00 . A A . 180 LEU HB2  1 1 
       18 62598 1 1 181 LEU HB3  H -36.114 -14.010  -4.722 1.00 . A A . 180 LEU HB3  1 1 
       18 62599 1 1 181 LEU HD11 H -35.828 -10.431  -2.408 1.00 . A A . 180 LEU HD11 1 1 
       18 62600 1 1 181 LEU HD12 H -36.685 -11.805  -1.691 1.00 . A A . 180 LEU HD12 1 1 
       18 62601 1 1 181 LEU HD13 H -34.921 -11.880  -1.926 1.00 . A A . 180 LEU HD13 1 1 
       18 62602 1 1 181 LEU HD21 H -35.130 -12.016  -5.672 1.00 . A A . 180 LEU HD21 1 1 
       18 62603 1 1 181 LEU HD22 H -34.976 -10.528  -4.712 1.00 . A A . 180 LEU HD22 1 1 
       18 62604 1 1 181 LEU HD23 H -33.992 -11.950  -4.302 1.00 . A A . 180 LEU HD23 1 1 
       18 62605 1 1 181 LEU HG   H -37.027 -11.778  -4.132 1.00 . A A . 180 LEU HG   1 1 
       18 62606 1 1 181 LEU N    N -37.133 -15.648  -2.920 1.00 . A A . 180 LEU N    1 1 
       18 62607 1 1 181 LEU O    O -39.099 -12.747  -2.972 1.00 . A A . 180 LEU O    1 1 
       18 62608 1 1 182 CYS C    C -41.476 -14.513  -3.763 1.00 . A A . 181 CYS C    1 1 
       18 62609 1 1 182 CYS CA   C -40.464 -14.212  -4.869 1.00 . A A . 181 CYS CA   1 1 
       18 62610 1 1 182 CYS CB   C -40.756 -15.044  -6.118 1.00 . A A . 181 CYS CB   1 1 
       18 62611 1 1 182 CYS H    H -38.612 -15.270  -4.796 1.00 . A A . 181 CYS H    1 1 
       18 62612 1 1 182 CYS HA   H -40.533 -13.155  -5.124 1.00 . A A . 181 CYS HA   1 1 
       18 62613 1 1 182 CYS HB2  H -40.610 -16.103  -5.908 1.00 . A A . 181 CYS HB2  1 1 
       18 62614 1 1 182 CYS HB3  H -41.785 -14.878  -6.434 1.00 . A A . 181 CYS HB3  1 1 
       18 62615 1 1 182 CYS HG   H -38.514 -14.968  -6.890 1.00 . A A . 181 CYS HG   1 1 
       18 62616 1 1 182 CYS N    N -39.123 -14.496  -4.390 1.00 . A A . 181 CYS N    1 1 
       18 62617 1 1 182 CYS O    O -42.439 -13.768  -3.586 1.00 . A A . 181 CYS O    1 1 
       18 62618 1 1 182 CYS SG   S -39.644 -14.522  -7.452 1.00 . A A . 181 CYS SG   1 1 
       18 62619 1 1 183 ASN C    C -41.869 -14.848  -0.776 1.00 . A A . 182 ASN C    1 1 
       18 62620 1 1 183 ASN CA   C -42.093 -15.906  -1.855 1.00 . A A . 182 ASN CA   1 1 
       18 62621 1 1 183 ASN CB   C -41.730 -17.294  -1.317 1.00 . A A . 182 ASN CB   1 1 
       18 62622 1 1 183 ASN CG   C -41.917 -18.389  -2.359 1.00 . A A . 182 ASN CG   1 1 
       18 62623 1 1 183 ASN H    H -40.509 -16.233  -3.248 1.00 . A A . 182 ASN H    1 1 
       18 62624 1 1 183 ASN HA   H -43.141 -15.900  -2.151 1.00 . A A . 182 ASN HA   1 1 
       18 62625 1 1 183 ASN HB2  H -40.685 -17.288  -1.006 1.00 . A A . 182 ASN HB2  1 1 
       18 62626 1 1 183 ASN HB3  H -42.345 -17.523  -0.447 1.00 . A A . 182 ASN HB3  1 1 
       18 62627 1 1 183 ASN HD21 H -41.307 -20.253  -2.849 1.00 . A A . 182 ASN HD21 1 1 
       18 62628 1 1 183 ASN HD22 H -40.563 -19.587  -1.408 1.00 . A A . 182 ASN HD22 1 1 
       18 62629 1 1 183 ASN N    N -41.263 -15.602  -3.014 1.00 . A A . 182 ASN N    1 1 
       18 62630 1 1 183 ASN ND2  N -41.203 -19.500  -2.190 1.00 . A A . 182 ASN ND2  1 1 
       18 62631 1 1 183 ASN O    O -42.789 -14.504  -0.037 1.00 . A A . 182 ASN O    1 1 
       18 62632 1 1 183 ASN OD1  O -42.691 -18.242  -3.300 1.00 . A A . 182 ASN OD1  1 1 
       18 62633 1 1 184 GLY C    C -40.972 -12.003  -0.074 1.00 . A A . 183 GLY C    1 1 
       18 62634 1 1 184 GLY CA   C -40.245 -13.300   0.234 1.00 . A A . 183 GLY CA   1 1 
       18 62635 1 1 184 GLY H    H -39.924 -14.697  -1.324 1.00 . A A . 183 GLY H    1 1 
       18 62636 1 1 184 GLY HA2  H -40.442 -13.616   1.257 1.00 . A A . 183 GLY HA2  1 1 
       18 62637 1 1 184 GLY HA3  H -39.185 -13.111   0.092 1.00 . A A . 183 GLY HA3  1 1 
       18 62638 1 1 184 GLY N    N -40.638 -14.340  -0.698 1.00 . A A . 183 GLY N    1 1 
       18 62639 1 1 184 GLY O    O -41.493 -11.343   0.820 1.00 . A A . 183 GLY O    1 1 
       18 62640 1 1 185 PHE C    C -43.176 -10.537  -1.398 1.00 . A A . 184 PHE C    1 1 
       18 62641 1 1 185 PHE CA   C -41.702 -10.457  -1.801 1.00 . A A . 184 PHE CA   1 1 
       18 62642 1 1 185 PHE CB   C -41.594 -10.405  -3.321 1.00 . A A . 184 PHE CB   1 1 
       18 62643 1 1 185 PHE CD1  C -40.001 -10.560  -5.253 1.00 . A A . 184 PHE CD1  1 1 
       18 62644 1 1 185 PHE CD2  C -39.254  -9.401  -3.258 1.00 . A A . 184 PHE CD2  1 1 
       18 62645 1 1 185 PHE CE1  C -38.773 -10.300  -5.874 1.00 . A A . 184 PHE CE1  1 1 
       18 62646 1 1 185 PHE CE2  C -38.029  -9.134  -3.885 1.00 . A A . 184 PHE CE2  1 1 
       18 62647 1 1 185 PHE CG   C -40.246 -10.111  -3.946 1.00 . A A . 184 PHE CG   1 1 
       18 62648 1 1 185 PHE CZ   C -37.788  -9.580  -5.189 1.00 . A A . 184 PHE CZ   1 1 
       18 62649 1 1 185 PHE H    H -40.533 -12.205  -2.046 1.00 . A A . 184 PHE H    1 1 
       18 62650 1 1 185 PHE HA   H -41.256  -9.565  -1.362 1.00 . A A . 184 PHE HA   1 1 
       18 62651 1 1 185 PHE HB2  H -41.919 -11.373  -3.693 1.00 . A A . 184 PHE HB2  1 1 
       18 62652 1 1 185 PHE HB3  H -42.287  -9.648  -3.672 1.00 . A A . 184 PHE HB3  1 1 
       18 62653 1 1 185 PHE HD1  H -40.763 -11.112  -5.785 1.00 . A A . 184 PHE HD1  1 1 
       18 62654 1 1 185 PHE HD2  H -39.429  -9.057  -2.250 1.00 . A A . 184 PHE HD2  1 1 
       18 62655 1 1 185 PHE HE1  H -38.587 -10.649  -6.879 1.00 . A A . 184 PHE HE1  1 1 
       18 62656 1 1 185 PHE HE2  H -37.266  -8.577  -3.362 1.00 . A A . 184 PHE HE2  1 1 
       18 62657 1 1 185 PHE HZ   H -36.840  -9.370  -5.667 1.00 . A A . 184 PHE HZ   1 1 
       18 62658 1 1 185 PHE N    N -41.007 -11.640  -1.353 1.00 . A A . 184 PHE N    1 1 
       18 62659 1 1 185 PHE O    O -43.720  -9.577  -0.853 1.00 . A A . 184 PHE O    1 1 
       18 62660 1 1 186 LYS C    C -45.582 -11.914   0.058 1.00 . A A . 185 LYS C    1 1 
       18 62661 1 1 186 LYS CA   C -45.246 -11.865  -1.421 1.00 . A A . 185 LYS CA   1 1 
       18 62662 1 1 186 LYS CB   C -45.693 -13.170  -2.063 1.00 . A A . 185 LYS CB   1 1 
       18 62663 1 1 186 LYS CD   C -45.439 -14.503  -4.109 1.00 . A A . 185 LYS CD   1 1 
       18 62664 1 1 186 LYS CE   C -45.216 -14.501  -5.622 1.00 . A A . 185 LYS CE   1 1 
       18 62665 1 1 186 LYS CG   C -45.564 -13.082  -3.579 1.00 . A A . 185 LYS CG   1 1 
       18 62666 1 1 186 LYS H    H -43.300 -12.456  -2.069 1.00 . A A . 185 LYS H    1 1 
       18 62667 1 1 186 LYS HA   H -45.800 -11.043  -1.867 1.00 . A A . 185 LYS HA   1 1 
       18 62668 1 1 186 LYS HB2  H -45.063 -13.979  -1.686 1.00 . A A . 185 LYS HB2  1 1 
       18 62669 1 1 186 LYS HB3  H -46.731 -13.379  -1.800 1.00 . A A . 185 LYS HB3  1 1 
       18 62670 1 1 186 LYS HD2  H -44.593 -14.972  -3.603 1.00 . A A . 185 LYS HD2  1 1 
       18 62671 1 1 186 LYS HD3  H -46.345 -15.057  -3.866 1.00 . A A . 185 LYS HD3  1 1 
       18 62672 1 1 186 LYS HE2  H -45.036 -15.523  -5.957 1.00 . A A . 185 LYS HE2  1 1 
       18 62673 1 1 186 LYS HE3  H -46.113 -14.119  -6.115 1.00 . A A . 185 LYS HE3  1 1 
       18 62674 1 1 186 LYS HG2  H -46.443 -12.590  -4.002 1.00 . A A . 185 LYS HG2  1 1 
       18 62675 1 1 186 LYS HG3  H -44.668 -12.518  -3.841 1.00 . A A . 185 LYS HG3  1 1 
       18 62676 1 1 186 LYS HZ1  H -43.271 -13.886  -5.406 1.00 . A A . 185 LYS HZ1  1 1 
       18 62677 1 1 186 LYS HZ2  H -43.829 -13.797  -6.962 1.00 . A A . 185 LYS HZ2  1 1 
       18 62678 1 1 186 LYS HZ3  H -44.290 -12.674  -5.858 1.00 . A A . 185 LYS HZ3  1 1 
       18 62679 1 1 186 LYS N    N -43.817 -11.681  -1.669 1.00 . A A . 185 LYS N    1 1 
       18 62680 1 1 186 LYS NZ   N -44.064 -13.656  -5.990 1.00 . A A . 185 LYS NZ   1 1 
       18 62681 1 1 186 LYS O    O -46.589 -11.350   0.478 1.00 . A A . 185 LYS O    1 1 
       18 62682 1 1 187 THR C    C -44.691 -11.223   2.914 1.00 . A A . 186 THR C    1 1 
       18 62683 1 1 187 THR CA   C -44.983 -12.587   2.297 1.00 . A A . 186 THR CA   1 1 
       18 62684 1 1 187 THR CB   C -44.164 -13.690   2.965 1.00 . A A . 186 THR CB   1 1 
       18 62685 1 1 187 THR CG2  C -42.688 -13.340   3.090 1.00 . A A . 186 THR CG2  1 1 
       18 62686 1 1 187 THR H    H -43.971 -13.088   0.456 1.00 . A A . 186 THR H    1 1 
       18 62687 1 1 187 THR HA   H -46.036 -12.813   2.467 1.00 . A A . 186 THR HA   1 1 
       18 62688 1 1 187 THR HB   H -44.264 -14.596   2.372 1.00 . A A . 186 THR HB   1 1 
       18 62689 1 1 187 THR HG1  H -45.554 -14.272   4.193 1.00 . A A . 186 THR HG1  1 1 
       18 62690 1 1 187 THR HG21 H -42.281 -13.150   2.101 1.00 . A A . 186 THR HG21 1 1 
       18 62691 1 1 187 THR HG22 H -42.565 -12.457   3.717 1.00 . A A . 186 THR HG22 1 1 
       18 62692 1 1 187 THR HG23 H -42.154 -14.181   3.542 1.00 . A A . 186 THR HG23 1 1 
       18 62693 1 1 187 THR N    N -44.752 -12.584   0.858 1.00 . A A . 186 THR N    1 1 
       18 62694 1 1 187 THR O    O -45.287 -10.862   3.923 1.00 . A A . 186 THR O    1 1 
       18 62695 1 1 187 THR OG1  O -44.665 -13.917   4.265 1.00 . A A . 186 THR OG1  1 1 
       18 62696 1 1 188 LEU C    C -44.569  -8.150   2.647 1.00 . A A . 187 LEU C    1 1 
       18 62697 1 1 188 LEU CA   C -43.429  -9.143   2.849 1.00 . A A . 187 LEU CA   1 1 
       18 62698 1 1 188 LEU CB   C -42.143  -8.620   2.199 1.00 . A A . 187 LEU CB   1 1 
       18 62699 1 1 188 LEU CD1  C -39.676  -8.895   2.012 1.00 . A A . 187 LEU CD1  1 1 
       18 62700 1 1 188 LEU CD2  C -40.684  -8.666   4.263 1.00 . A A . 187 LEU CD2  1 1 
       18 62701 1 1 188 LEU CG   C -40.900  -9.232   2.858 1.00 . A A . 187 LEU CG   1 1 
       18 62702 1 1 188 LEU H    H -43.314 -10.785   1.480 1.00 . A A . 187 LEU H    1 1 
       18 62703 1 1 188 LEU HA   H -43.266  -9.236   3.920 1.00 . A A . 187 LEU HA   1 1 
       18 62704 1 1 188 LEU HB2  H -42.156  -8.861   1.135 1.00 . A A . 187 LEU HB2  1 1 
       18 62705 1 1 188 LEU HB3  H -42.103  -7.532   2.308 1.00 . A A . 187 LEU HB3  1 1 
       18 62706 1 1 188 LEU HD11 H -39.574  -7.813   1.928 1.00 . A A . 187 LEU HD11 1 1 
       18 62707 1 1 188 LEU HD12 H -38.782  -9.309   2.481 1.00 . A A . 187 LEU HD12 1 1 
       18 62708 1 1 188 LEU HD13 H -39.791  -9.326   1.019 1.00 . A A . 187 LEU HD13 1 1 
       18 62709 1 1 188 LEU HD21 H -40.598  -7.582   4.212 1.00 . A A . 187 LEU HD21 1 1 
       18 62710 1 1 188 LEU HD22 H -41.519  -8.941   4.908 1.00 . A A . 187 LEU HD22 1 1 
       18 62711 1 1 188 LEU HD23 H -39.765  -9.074   4.681 1.00 . A A . 187 LEU HD23 1 1 
       18 62712 1 1 188 LEU HG   H -41.003 -10.313   2.925 1.00 . A A . 187 LEU HG   1 1 
       18 62713 1 1 188 LEU N    N -43.777 -10.453   2.317 1.00 . A A . 187 LEU N    1 1 
       18 62714 1 1 188 LEU O    O -44.916  -7.434   3.577 1.00 . A A . 187 LEU O    1 1 
       18 62715 1 1 189 LEU C    C -47.545  -7.561   1.845 1.00 . A A . 188 LEU C    1 1 
       18 62716 1 1 189 LEU CA   C -46.253  -7.179   1.146 1.00 . A A . 188 LEU CA   1 1 
       18 62717 1 1 189 LEU CB   C -46.412  -7.155  -0.381 1.00 . A A . 188 LEU CB   1 1 
       18 62718 1 1 189 LEU CD1  C -48.287  -8.770  -0.989 1.00 . A A . 188 LEU CD1  1 1 
       18 62719 1 1 189 LEU CD2  C -46.317  -8.579  -2.428 1.00 . A A . 188 LEU CD2  1 1 
       18 62720 1 1 189 LEU CG   C -46.783  -8.516  -0.979 1.00 . A A . 188 LEU CG   1 1 
       18 62721 1 1 189 LEU H    H -44.837  -8.714   0.719 1.00 . A A . 188 LEU H    1 1 
       18 62722 1 1 189 LEU HA   H -45.971  -6.178   1.474 1.00 . A A . 188 LEU HA   1 1 
       18 62723 1 1 189 LEU HB2  H -47.152  -6.418  -0.678 1.00 . A A . 188 LEU HB2  1 1 
       18 62724 1 1 189 LEU HB3  H -45.448  -6.864  -0.792 1.00 . A A . 188 LEU HB3  1 1 
       18 62725 1 1 189 LEU HD11 H -48.706  -8.600  -0.002 1.00 . A A . 188 LEU HD11 1 1 
       18 62726 1 1 189 LEU HD12 H -48.762  -8.094  -1.699 1.00 . A A . 188 LEU HD12 1 1 
       18 62727 1 1 189 LEU HD13 H -48.476  -9.796  -1.304 1.00 . A A . 188 LEU HD13 1 1 
       18 62728 1 1 189 LEU HD21 H -46.689  -9.485  -2.902 1.00 . A A . 188 LEU HD21 1 1 
       18 62729 1 1 189 LEU HD22 H -46.695  -7.713  -2.970 1.00 . A A . 188 LEU HD22 1 1 
       18 62730 1 1 189 LEU HD23 H -45.230  -8.583  -2.449 1.00 . A A . 188 LEU HD23 1 1 
       18 62731 1 1 189 LEU HG   H -46.277  -9.299  -0.418 1.00 . A A . 188 LEU HG   1 1 
       18 62732 1 1 189 LEU N    N -45.156  -8.097   1.453 1.00 . A A . 188 LEU N    1 1 
       18 62733 1 1 189 LEU O    O -48.541  -6.860   1.709 1.00 . A A . 188 LEU O    1 1 
       18 62734 1 1 190 LYS C    C -48.307  -8.985   4.906 1.00 . A A . 189 LYS C    1 1 
       18 62735 1 1 190 LYS CA   C -48.664  -9.029   3.415 1.00 . A A . 189 LYS CA   1 1 
       18 62736 1 1 190 LYS CB   C -49.149 -10.440   3.068 1.00 . A A . 189 LYS CB   1 1 
       18 62737 1 1 190 LYS CD   C -50.981  -9.487   1.578 1.00 . A A . 189 LYS CD   1 1 
       18 62738 1 1 190 LYS CE   C -51.970  -9.582   2.744 1.00 . A A . 189 LYS CE   1 1 
       18 62739 1 1 190 LYS CG   C -49.873 -10.535   1.723 1.00 . A A . 189 LYS CG   1 1 
       18 62740 1 1 190 LYS H    H -46.717  -9.261   2.578 1.00 . A A . 189 LYS H    1 1 
       18 62741 1 1 190 LYS HA   H -49.479  -8.330   3.237 1.00 . A A . 189 LYS HA   1 1 
       18 62742 1 1 190 LYS HB2  H -48.296 -11.120   3.059 1.00 . A A . 189 LYS HB2  1 1 
       18 62743 1 1 190 LYS HB3  H -49.832 -10.770   3.850 1.00 . A A . 189 LYS HB3  1 1 
       18 62744 1 1 190 LYS HD2  H -50.543  -8.487   1.556 1.00 . A A . 189 LYS HD2  1 1 
       18 62745 1 1 190 LYS HD3  H -51.512  -9.656   0.638 1.00 . A A . 189 LYS HD3  1 1 
       18 62746 1 1 190 LYS HE2  H -52.508 -10.529   2.672 1.00 . A A . 189 LYS HE2  1 1 
       18 62747 1 1 190 LYS HE3  H -51.425  -9.556   3.688 1.00 . A A . 189 LYS HE3  1 1 
       18 62748 1 1 190 LYS HG2  H -49.149 -10.412   0.918 1.00 . A A . 189 LYS HG2  1 1 
       18 62749 1 1 190 LYS HG3  H -50.319 -11.528   1.634 1.00 . A A . 189 LYS HG3  1 1 
       18 62750 1 1 190 LYS HZ1  H -52.434  -7.591   2.882 1.00 . A A . 189 LYS HZ1  1 1 
       18 62751 1 1 190 LYS HZ2  H -53.389  -8.425   1.819 1.00 . A A . 189 LYS HZ2  1 1 
       18 62752 1 1 190 LYS HZ3  H -53.615  -8.586   3.443 1.00 . A A . 189 LYS HZ3  1 1 
       18 62753 1 1 190 LYS N    N -47.532  -8.666   2.589 1.00 . A A . 189 LYS N    1 1 
       18 62754 1 1 190 LYS NZ   N -52.928  -8.462   2.715 1.00 . A A . 189 LYS NZ   1 1 
       18 62755 1 1 190 LYS O    O -49.183  -8.700   5.719 1.00 . A A . 189 LYS O    1 1 
       18 62756 1 1 191 SER C    C -46.323  -7.693   6.993 1.00 . A A . 190 SER C    1 1 
       18 62757 1 1 191 SER CA   C -46.615  -9.156   6.669 1.00 . A A . 190 SER CA   1 1 
       18 62758 1 1 191 SER CB   C -45.391 -10.040   6.910 1.00 . A A . 190 SER CB   1 1 
       18 62759 1 1 191 SER H    H -46.373  -9.539   4.586 1.00 . A A . 190 SER H    1 1 
       18 62760 1 1 191 SER HA   H -47.422  -9.498   7.321 1.00 . A A . 190 SER HA   1 1 
       18 62761 1 1 191 SER HB2  H -45.043  -9.899   7.935 1.00 . A A . 190 SER HB2  1 1 
       18 62762 1 1 191 SER HB3  H -45.665 -11.085   6.770 1.00 . A A . 190 SER HB3  1 1 
       18 62763 1 1 191 SER HG   H -44.553 -10.131   5.170 1.00 . A A . 190 SER HG   1 1 
       18 62764 1 1 191 SER N    N -47.051  -9.258   5.276 1.00 . A A . 190 SER N    1 1 
       18 62765 1 1 191 SER O    O -46.726  -7.214   8.048 1.00 . A A . 190 SER O    1 1 
       18 62766 1 1 191 SER OG   O -44.352  -9.710   6.015 1.00 . A A . 190 SER OG   1 1 
       18 62767 1 1 192 SER C    C -46.886  -5.004   5.627 1.00 . A A . 191 SER C    1 1 
       18 62768 1 1 192 SER CA   C -45.565  -5.530   6.168 1.00 . A A . 191 SER CA   1 1 
       18 62769 1 1 192 SER CB   C -44.395  -4.957   5.365 1.00 . A A . 191 SER CB   1 1 
       18 62770 1 1 192 SER H    H -45.150  -7.455   5.338 1.00 . A A . 191 SER H    1 1 
       18 62771 1 1 192 SER HA   H -45.465  -5.230   7.209 1.00 . A A . 191 SER HA   1 1 
       18 62772 1 1 192 SER HB2  H -44.270  -3.909   5.627 1.00 . A A . 191 SER HB2  1 1 
       18 62773 1 1 192 SER HB3  H -43.480  -5.497   5.615 1.00 . A A . 191 SER HB3  1 1 
       18 62774 1 1 192 SER HG   H -44.699  -5.991   3.756 1.00 . A A . 191 SER HG   1 1 
       18 62775 1 1 192 SER N    N -45.629  -6.984   6.095 1.00 . A A . 191 SER N    1 1 
       18 62776 1 1 192 SER O    O -47.203  -3.826   5.764 1.00 . A A . 191 SER O    1 1 
       18 62777 1 1 192 SER OG   O -44.640  -5.049   3.977 1.00 . A A . 191 SER OG   1 1 
       18 62778 1 1 193 ASN C    C -48.846  -4.476   3.439 1.00 . A A . 192 ASN C    1 1 
       18 62779 1 1 193 ASN CA   C -48.928  -5.644   4.395 1.00 . A A . 192 ASN CA   1 1 
       18 62780 1 1 193 ASN CB   C -49.998  -5.503   5.452 1.00 . A A . 192 ASN CB   1 1 
       18 62781 1 1 193 ASN CG   C -51.396  -5.538   4.846 1.00 . A A . 192 ASN CG   1 1 
       18 62782 1 1 193 ASN H    H -47.304  -6.863   4.957 1.00 . A A . 192 ASN H    1 1 
       18 62783 1 1 193 ASN HA   H -49.192  -6.520   3.811 1.00 . A A . 192 ASN HA   1 1 
       18 62784 1 1 193 ASN HB2  H -49.910  -6.321   6.165 1.00 . A A . 192 ASN HB2  1 1 
       18 62785 1 1 193 ASN HB3  H -49.853  -4.562   5.989 1.00 . A A . 192 ASN HB3  1 1 
       18 62786 1 1 193 ASN HD21 H -53.173  -4.553   4.853 1.00 . A A . 192 ASN HD21 1 1 
       18 62787 1 1 193 ASN HD22 H -51.906  -3.836   5.843 1.00 . A A . 192 ASN HD22 1 1 
       18 62788 1 1 193 ASN N    N -47.647  -5.914   5.006 1.00 . A A . 192 ASN N    1 1 
       18 62789 1 1 193 ASN ND2  N -52.230  -4.566   5.210 1.00 . A A . 192 ASN ND2  1 1 
       18 62790 1 1 193 ASN O    O -49.746  -3.643   3.390 1.00 . A A . 192 ASN O    1 1 
       18 62791 1 1 193 ASN OD1  O -51.722  -6.427   4.061 1.00 . A A . 192 ASN OD1  1 1 
       18 62792 1 1 194 THR C    C -47.579  -2.032   2.507 1.00 . A A . 193 THR C    1 1 
       18 62793 1 1 194 THR CA   C -47.578  -3.345   1.722 1.00 . A A . 193 THR CA   1 1 
       18 62794 1 1 194 THR CB   C -48.674  -3.480   0.660 1.00 . A A . 193 THR CB   1 1 
       18 62795 1 1 194 THR CG2  C -48.453  -2.484  -0.477 1.00 . A A . 193 THR CG2  1 1 
       18 62796 1 1 194 THR H    H -47.035  -5.125   2.756 1.00 . A A . 193 THR H    1 1 
       18 62797 1 1 194 THR HA   H -46.606  -3.461   1.244 1.00 . A A . 193 THR HA   1 1 
       18 62798 1 1 194 THR HB   H -49.648  -3.292   1.109 1.00 . A A . 193 THR HB   1 1 
       18 62799 1 1 194 THR HG1  H -48.786  -5.418   0.824 1.00 . A A . 193 THR HG1  1 1 
       18 62800 1 1 194 THR HG21 H -47.483  -2.667  -0.943 1.00 . A A . 193 THR HG21 1 1 
       18 62801 1 1 194 THR HG22 H -49.245  -2.603  -1.214 1.00 . A A . 193 THR HG22 1 1 
       18 62802 1 1 194 THR HG23 H -48.488  -1.464  -0.106 1.00 . A A . 193 THR HG23 1 1 
       18 62803 1 1 194 THR N    N -47.752  -4.418   2.676 1.00 . A A . 193 THR N    1 1 
       18 62804 1 1 194 THR O    O -48.204  -1.047   2.120 1.00 . A A . 193 THR O    1 1 
       18 62805 1 1 194 THR OG1  O -48.672  -4.775   0.114 1.00 . A A . 193 THR OG1  1 1 
       18 62806 1 1 195 ARG C    C -48.129  -0.849   5.397 1.00 . A A . 194 ARG C    1 1 
       18 62807 1 1 195 ARG CA   C -46.799  -1.030   4.669 1.00 . A A . 194 ARG CA   1 1 
       18 62808 1 1 195 ARG CB   C -46.285   0.282   4.078 1.00 . A A . 194 ARG CB   1 1 
       18 62809 1 1 195 ARG CD   C -47.279   2.383   5.193 1.00 . A A . 194 ARG CD   1 1 
       18 62810 1 1 195 ARG CG   C -46.137   1.359   5.155 1.00 . A A . 194 ARG CG   1 1 
       18 62811 1 1 195 ARG CZ   C -49.484   2.665   6.307 1.00 . A A . 194 ARG CZ   1 1 
       18 62812 1 1 195 ARG H    H -46.284  -2.876   3.796 1.00 . A A . 194 ARG H    1 1 
       18 62813 1 1 195 ARG HA   H -46.075  -1.358   5.415 1.00 . A A . 194 ARG HA   1 1 
       18 62814 1 1 195 ARG HB2  H -45.306   0.091   3.633 1.00 . A A . 194 ARG HB2  1 1 
       18 62815 1 1 195 ARG HB3  H -46.952   0.640   3.296 1.00 . A A . 194 ARG HB3  1 1 
       18 62816 1 1 195 ARG HD2  H -46.894   3.304   5.627 1.00 . A A . 194 ARG HD2  1 1 
       18 62817 1 1 195 ARG HD3  H -47.611   2.589   4.177 1.00 . A A . 194 ARG HD3  1 1 
       18 62818 1 1 195 ARG HE   H -48.371   0.988   6.378 1.00 . A A . 194 ARG HE   1 1 
       18 62819 1 1 195 ARG HG2  H -46.054   0.871   6.124 1.00 . A A . 194 ARG HG2  1 1 
       18 62820 1 1 195 ARG HG3  H -45.217   1.901   4.951 1.00 . A A . 194 ARG HG3  1 1 
       18 62821 1 1 195 ARG HH11 H -48.841   4.324   5.330 1.00 . A A . 194 ARG HH11 1 1 
       18 62822 1 1 195 ARG HH12 H -50.397   4.471   6.113 1.00 . A A . 194 ARG HH12 1 1 
       18 62823 1 1 195 ARG HH21 H -50.408   1.165   7.341 1.00 . A A . 194 ARG HH21 1 1 
       18 62824 1 1 195 ARG HH22 H -51.274   2.687   7.286 1.00 . A A . 194 ARG HH22 1 1 
       18 62825 1 1 195 ARG N    N -46.853  -2.055   3.632 1.00 . A A . 194 ARG N    1 1 
       18 62826 1 1 195 ARG NE   N -48.410   1.929   6.011 1.00 . A A . 194 ARG NE   1 1 
       18 62827 1 1 195 ARG NH1  N -49.582   3.924   5.882 1.00 . A A . 194 ARG NH1  1 1 
       18 62828 1 1 195 ARG NH2  N -50.469   2.136   7.036 1.00 . A A . 194 ARG NH2  1 1 
       18 62829 1 1 195 ARG O    O -48.134  -0.661   6.613 1.00 . A A . 194 ARG O    1 1 
       18 62830 1 1 196 ASN C    C -50.891  -1.254   6.490 1.00 . A A . 195 ASN C    1 1 
       18 62831 1 1 196 ASN CA   C -50.595  -0.657   5.113 1.00 . A A . 195 ASN CA   1 1 
       18 62832 1 1 196 ASN CB   C -51.588  -1.142   4.047 1.00 . A A . 195 ASN CB   1 1 
       18 62833 1 1 196 ASN CG   C -53.024  -0.759   4.376 1.00 . A A . 195 ASN CG   1 1 
       18 62834 1 1 196 ASN H    H -49.105  -1.130   3.680 1.00 . A A . 195 ASN H    1 1 
       18 62835 1 1 196 ASN HA   H -50.721   0.422   5.193 1.00 . A A . 195 ASN HA   1 1 
       18 62836 1 1 196 ASN HB2  H -51.315  -0.708   3.084 1.00 . A A . 195 ASN HB2  1 1 
       18 62837 1 1 196 ASN HB3  H -51.532  -2.227   3.970 1.00 . A A . 195 ASN HB3  1 1 
       18 62838 1 1 196 ASN HD21 H -54.498  -1.032   5.746 1.00 . A A . 195 ASN HD21 1 1 
       18 62839 1 1 196 ASN HD22 H -52.981  -1.860   6.083 1.00 . A A . 195 ASN HD22 1 1 
       18 62840 1 1 196 ASN N    N -49.234  -0.905   4.651 1.00 . A A . 195 ASN N    1 1 
       18 62841 1 1 196 ASN ND2  N -53.547  -1.258   5.494 1.00 . A A . 195 ASN ND2  1 1 
       18 62842 1 1 196 ASN O    O -51.262  -2.448   6.539 1.00 . A A . 195 ASN O    1 1 
       18 62843 1 1 196 ASN OXT  O -50.738  -0.494   7.471 1.00 . A A . 195 ASN OXT  1 1 
       18 62844 1 1 196 ASN OD1  O -53.658  -0.020   3.630 1.00 . A A . 195 ASN OD1  1 1 
       18 62845 2 2   1 PRO C    C -21.552   4.258  -6.827 1.00 . B B . 196 PRO C    1 1 
       18 62846 2 2   1 PRO CA   C -21.626   3.430  -8.102 1.00 . B B . 196 PRO CA   1 1 
       18 62847 2 2   1 PRO CB   C -20.345   2.628  -8.353 1.00 . B B . 196 PRO CB   1 1 
       18 62848 2 2   1 PRO CD   C -21.347   3.435 -10.375 1.00 . B B . 196 PRO CD   1 1 
       18 62849 2 2   1 PRO CG   C -20.071   2.784  -9.852 1.00 . B B . 196 PRO CG   1 1 
       18 62850 2 2   1 PRO H2   H -21.327   5.120  -9.216 1.00 . B B . 196 PRO H2   1 1 
       18 62851 2 2   1 PRO H3   H -22.854   4.483  -9.411 1.00 . B B . 196 PRO H3   1 1 
       18 62852 2 2   1 PRO HA   H -22.453   2.724  -8.018 1.00 . B B . 196 PRO HA   1 1 
       18 62853 2 2   1 PRO HB2  H -19.511   3.036  -7.782 1.00 . B B . 196 PRO HB2  1 1 
       18 62854 2 2   1 PRO HB3  H -20.502   1.581  -8.095 1.00 . B B . 196 PRO HB3  1 1 
       18 62855 2 2   1 PRO HD2  H -21.146   4.024 -11.267 1.00 . B B . 196 PRO HD2  1 1 
       18 62856 2 2   1 PRO HD3  H -22.073   2.652 -10.601 1.00 . B B . 196 PRO HD3  1 1 
       18 62857 2 2   1 PRO HG2  H -19.228   3.462 -10.001 1.00 . B B . 196 PRO HG2  1 1 
       18 62858 2 2   1 PRO HG3  H -19.888   1.821 -10.332 1.00 . B B . 196 PRO HG3  1 1 
       18 62859 2 2   1 PRO N    N -21.868   4.270  -9.290 1.00 . B B . 196 PRO N    1 1 
       18 62860 2 2   1 PRO O    O -21.069   5.388  -6.854 1.00 . B B . 196 PRO O    1 1 
       18 62861 2 2   2 SER C    C -22.291   3.283  -3.330 1.00 . B B . 197 SER C    1 1 
       18 62862 2 2   2 SER CA   C -22.038   4.336  -4.411 1.00 . B B . 197 SER CA   1 1 
       18 62863 2 2   2 SER CB   C -23.137   5.397  -4.366 1.00 . B B . 197 SER CB   1 1 
       18 62864 2 2   2 SER H    H -22.422   2.760  -5.763 1.00 . B B . 197 SER H    1 1 
       18 62865 2 2   2 SER HA   H -21.073   4.808  -4.225 1.00 . B B . 197 SER HA   1 1 
       18 62866 2 2   2 SER HB2  H -24.061   4.985  -4.768 1.00 . B B . 197 SER HB2  1 1 
       18 62867 2 2   2 SER HB3  H -23.304   5.713  -3.335 1.00 . B B . 197 SER HB3  1 1 
       18 62868 2 2   2 SER HG   H -22.460   6.224  -5.989 1.00 . B B . 197 SER HG   1 1 
       18 62869 2 2   2 SER N    N -22.032   3.693  -5.718 1.00 . B B . 197 SER N    1 1 
       18 62870 2 2   2 SER O    O -22.442   2.100  -3.632 1.00 . B B . 197 SER O    1 1 
       18 62871 2 2   2 SER OG   O -22.752   6.526  -5.123 1.00 . B B . 197 SER OG   1 1 
       18 62872 2 2   3 PTR C    C -23.877   3.434  -0.225 1.00 . B B . 198 PTR C    1 1 
       18 62873 2 2   3 PTR CA   C -22.647   2.866  -0.938 1.00 . B B . 198 PTR CA   1 1 
       18 62874 2 2   3 PTR CB   C -21.438   2.814   0.006 1.00 . B B . 198 PTR CB   1 1 
       18 62875 2 2   3 PTR CD1  C -20.113   1.277  -1.539 1.00 . B B . 198 PTR CD1  1 1 
       18 62876 2 2   3 PTR CD2  C -18.925   2.774  -0.048 1.00 . B B . 198 PTR CD2  1 1 
       18 62877 2 2   3 PTR CE1  C -18.886   0.762  -1.993 1.00 . B B . 198 PTR CE1  1 1 
       18 62878 2 2   3 PTR CE2  C -17.697   2.263  -0.498 1.00 . B B . 198 PTR CE2  1 1 
       18 62879 2 2   3 PTR CG   C -20.135   2.271  -0.550 1.00 . B B . 198 PTR CG   1 1 
       18 62880 2 2   3 PTR CZ   C -17.664   1.230  -1.464 1.00 . B B . 198 PTR CZ   1 1 
       18 62881 2 2   3 PTR H    H -22.154   4.697  -1.880 1.00 . B B . 198 PTR H    1 1 
       18 62882 2 2   3 PTR HA   H -22.878   1.860  -1.288 1.00 . B B . 198 PTR HA   1 1 
       18 62883 2 2   3 PTR HB2  H -21.251   3.824   0.374 1.00 . B B . 198 PTR HB2  1 1 
       18 62884 2 2   3 PTR HB3  H -21.711   2.202   0.863 1.00 . B B . 198 PTR HB3  1 1 
       18 62885 2 2   3 PTR HD1  H -21.036   0.901  -1.952 1.00 . B B . 198 PTR HD1  1 1 
       18 62886 2 2   3 PTR HD2  H -18.936   3.559   0.692 1.00 . B B . 198 PTR HD2  1 1 
       18 62887 2 2   3 PTR HE1  H -18.873  -0.007  -2.753 1.00 . B B . 198 PTR HE1  1 1 
       18 62888 2 2   3 PTR HE2  H -16.783   2.667  -0.095 1.00 . B B . 198 PTR HE2  1 1 
       18 62889 2 2   3 PTR HO3P H -14.068  -0.146  -2.711 1.00 . B B . 198 PTR HO3P 1 1 
       18 62890 2 2   3 PTR N    N -22.337   3.721  -2.069 1.00 . B B . 198 PTR N    1 1 
       18 62891 2 2   3 PTR O    O -23.774   3.935   0.895 1.00 . B B . 198 PTR O    1 1 
       18 62892 2 2   3 PTR O1P  O -15.195   0.877   0.237 1.00 . B B . 198 PTR O1P  1 1 
       18 62893 2 2   3 PTR O2P  O -14.700   2.335  -1.810 1.00 . B B . 198 PTR O2P  1 1 
       18 62894 2 2   3 PTR O3P  O -14.072  -0.060  -1.745 1.00 . B B . 198 PTR O3P  1 1 
       18 62895 2 2   3 PTR OH   O -16.537   0.659  -1.865 1.00 . B B . 198 PTR OH   1 1 
       18 62896 2 2   3 PTR P    P -15.111   1.035  -1.234 1.00 . B B . 198 PTR P    1 1 
       18 62897 2 2   4 SER C    C -27.523   3.230  -0.783 1.00 . B B . 199 SER C    1 1 
       18 62898 2 2   4 SER CA   C -26.262   3.981  -0.341 1.00 . B B . 199 SER CA   1 1 
       18 62899 2 2   4 SER CB   C -26.327   5.443  -0.795 1.00 . B B . 199 SER CB   1 1 
       18 62900 2 2   4 SER H    H -25.112   2.866  -1.751 1.00 . B B . 199 SER H    1 1 
       18 62901 2 2   4 SER HA   H -26.217   3.957   0.748 1.00 . B B . 199 SER HA   1 1 
       18 62902 2 2   4 SER HB2  H -26.454   5.485  -1.878 1.00 . B B . 199 SER HB2  1 1 
       18 62903 2 2   4 SER HB3  H -27.174   5.929  -0.317 1.00 . B B . 199 SER HB3  1 1 
       18 62904 2 2   4 SER HG   H -25.007   6.058   0.495 1.00 . B B . 199 SER HG   1 1 
       18 62905 2 2   4 SER N    N -25.048   3.361  -0.868 1.00 . B B . 199 SER N    1 1 
       18 62906 2 2   4 SER O    O -28.345   3.782  -1.513 1.00 . B B . 199 SER O    1 1 
       18 62907 2 2   4 SER OG   O -25.138   6.120  -0.455 1.00 . B B . 199 SER OG   1 1 
       18 62908 2 2   5 PRO C    C -30.081   1.632   0.155 1.00 . B B . 200 PRO C    1 1 
       18 62909 2 2   5 PRO CA   C -28.872   1.174  -0.661 1.00 . B B . 200 PRO CA   1 1 
       18 62910 2 2   5 PRO CB   C -28.485  -0.253  -0.285 1.00 . B B . 200 PRO CB   1 1 
       18 62911 2 2   5 PRO CD   C -26.766   1.227   0.470 1.00 . B B . 200 PRO CD   1 1 
       18 62912 2 2   5 PRO CG   C -27.519  -0.037   0.882 1.00 . B B . 200 PRO CG   1 1 
       18 62913 2 2   5 PRO HA   H -29.103   1.226  -1.725 1.00 . B B . 200 PRO HA   1 1 
       18 62914 2 2   5 PRO HB2  H -29.349  -0.852   0.003 1.00 . B B . 200 PRO HB2  1 1 
       18 62915 2 2   5 PRO HB3  H -27.950  -0.712  -1.117 1.00 . B B . 200 PRO HB3  1 1 
       18 62916 2 2   5 PRO HD2  H -26.470   1.795   1.353 1.00 . B B . 200 PRO HD2  1 1 
       18 62917 2 2   5 PRO HD3  H -25.890   0.957  -0.122 1.00 . B B . 200 PRO HD3  1 1 
       18 62918 2 2   5 PRO HG2  H -28.082   0.157   1.795 1.00 . B B . 200 PRO HG2  1 1 
       18 62919 2 2   5 PRO HG3  H -26.843  -0.883   1.015 1.00 . B B . 200 PRO HG3  1 1 
       18 62920 2 2   5 PRO N    N -27.698   1.973  -0.355 1.00 . B B . 200 PRO N    1 1 
       18 62921 2 2   5 PRO O    O -29.927   2.163   1.255 1.00 . B B . 200 PRO O    1 1 
       18 62922 2 2   6 THR C    C -33.678   1.074  -0.532 1.00 . B B . 201 THR C    1 1 
       18 62923 2 2   6 THR CA   C -32.550   1.713   0.272 1.00 . B B . 201 THR CA   1 1 
       18 62924 2 2   6 THR CB   C -32.751   3.229   0.375 1.00 . B B . 201 THR CB   1 1 
       18 62925 2 2   6 THR CG2  C -34.199   3.608   0.693 1.00 . B B . 201 THR CG2  1 1 
       18 62926 2 2   6 THR H    H -31.333   1.035  -1.321 1.00 . B B . 201 THR H    1 1 
       18 62927 2 2   6 THR HA   H -32.546   1.285   1.272 1.00 . B B . 201 THR HA   1 1 
       18 62928 2 2   6 THR HB   H -32.465   3.698  -0.565 1.00 . B B . 201 THR HB   1 1 
       18 62929 2 2   6 THR HG1  H -31.064   3.336   1.329 1.00 . B B . 201 THR HG1  1 1 
       18 62930 2 2   6 THR HG21 H -34.263   4.687   0.855 1.00 . B B . 201 THR HG21 1 1 
       18 62931 2 2   6 THR HG22 H -34.847   3.343  -0.142 1.00 . B B . 201 THR HG22 1 1 
       18 62932 2 2   6 THR HG23 H -34.523   3.087   1.595 1.00 . B B . 201 THR HG23 1 1 
       18 62933 2 2   6 THR N    N -31.283   1.423  -0.390 1.00 . B B . 201 THR N    1 1 
       18 62934 2 2   6 THR O    O -33.580   0.978  -1.754 1.00 . B B . 201 THR O    1 1 
       18 62935 2 2   6 THR OG1  O -31.942   3.729   1.415 1.00 . B B . 201 THR OG1  1 1 
       18 62936 2 2   7 SER C    C -37.141   0.055   0.323 1.00 . B B . 202 SER C    1 1 
       18 62937 2 2   7 SER CA   C -35.896   0.061  -0.557 1.00 . B B . 202 SER CA   1 1 
       18 62938 2 2   7 SER CB   C -35.567  -1.374  -0.967 1.00 . B B . 202 SER CB   1 1 
       18 62939 2 2   7 SER H    H -34.788   0.694   1.144 1.00 . B B . 202 SER H    1 1 
       18 62940 2 2   7 SER HA   H -36.080   0.644  -1.458 1.00 . B B . 202 SER HA   1 1 
       18 62941 2 2   7 SER HB2  H -34.728  -1.359  -1.660 1.00 . B B . 202 SER HB2  1 1 
       18 62942 2 2   7 SER HB3  H -35.293  -1.954  -0.086 1.00 . B B . 202 SER HB3  1 1 
       18 62943 2 2   7 SER HG   H -37.375  -2.116  -0.942 1.00 . B B . 202 SER HG   1 1 
       18 62944 2 2   7 SER N    N -34.751   0.634   0.136 1.00 . B B . 202 SER N    1 1 
       18 62945 2 2   7 SER O    O -37.059  -0.307   1.494 1.00 . B B . 202 SER O    1 1 
       18 62946 2 2   7 SER OG   O -36.680  -1.977  -1.594 1.00 . B B . 202 SER OG   1 1 
       18 62947 2 2   8 PRO C    C -40.053  -1.152   0.273 1.00 . B B . 203 PRO C    1 1 
       18 62948 2 2   8 PRO CA   C -39.590   0.300   0.415 1.00 . B B . 203 PRO CA   1 1 
       18 62949 2 2   8 PRO CB   C -40.507   1.266  -0.334 1.00 . B B . 203 PRO CB   1 1 
       18 62950 2 2   8 PRO CD   C -38.440   1.080  -1.529 1.00 . B B . 203 PRO CD   1 1 
       18 62951 2 2   8 PRO CG   C -39.946   1.228  -1.753 1.00 . B B . 203 PRO CG   1 1 
       18 62952 2 2   8 PRO HA   H -39.544   0.574   1.470 1.00 . B B . 203 PRO HA   1 1 
       18 62953 2 2   8 PRO HB2  H -41.551   0.953  -0.299 1.00 . B B . 203 PRO HB2  1 1 
       18 62954 2 2   8 PRO HB3  H -40.384   2.268   0.078 1.00 . B B . 203 PRO HB3  1 1 
       18 62955 2 2   8 PRO HD2  H -38.001   0.466  -2.315 1.00 . B B . 203 PRO HD2  1 1 
       18 62956 2 2   8 PRO HD3  H -37.967   2.064  -1.506 1.00 . B B . 203 PRO HD3  1 1 
       18 62957 2 2   8 PRO HG2  H -40.330   0.352  -2.273 1.00 . B B . 203 PRO HG2  1 1 
       18 62958 2 2   8 PRO HG3  H -40.181   2.139  -2.310 1.00 . B B . 203 PRO HG3  1 1 
       18 62959 2 2   8 PRO N    N -38.298   0.451  -0.225 1.00 . B B . 203 PRO N    1 1 
       18 62960 2 2   8 PRO O    O -39.317  -1.986  -0.254 1.00 . B B . 203 PRO O    1 1 
       18 62961 2 2   9 SER C    C -42.393  -3.039  -0.787 1.00 . B B . 204 SER C    1 1 
       18 62962 2 2   9 SER CA   C -41.835  -2.798   0.619 1.00 . B B . 204 SER CA   1 1 
       18 62963 2 2   9 SER CB   C -42.895  -3.013   1.701 1.00 . B B . 204 SER CB   1 1 
       18 62964 2 2   9 SER H    H -41.829  -0.747   1.187 1.00 . B B . 204 SER H    1 1 
       18 62965 2 2   9 SER HA   H -41.035  -3.516   0.796 1.00 . B B . 204 SER HA   1 1 
       18 62966 2 2   9 SER HB2  H -42.453  -2.805   2.677 1.00 . B B . 204 SER HB2  1 1 
       18 62967 2 2   9 SER HB3  H -43.737  -2.341   1.526 1.00 . B B . 204 SER HB3  1 1 
       18 62968 2 2   9 SER HG   H -43.858  -4.511   2.482 1.00 . B B . 204 SER HG   1 1 
       18 62969 2 2   9 SER N    N -41.270  -1.459   0.738 1.00 . B B . 204 SER N    1 1 
       18 62970 2 2   9 SER O    O -42.710  -2.097  -1.509 1.00 . B B . 204 SER O    1 1 
       18 62971 2 2   9 SER OG   O -43.351  -4.349   1.678 1.00 . B B . 204 SER OG   1 1 
       18 62972 2 2  10 PTR C    C -44.412  -4.569  -2.709 1.00 . B B . 205 PTR C    1 1 
       18 62973 2 2  10 PTR CA   C -42.908  -4.767  -2.488 1.00 . B B . 205 PTR CA   1 1 
       18 62974 2 2  10 PTR CB   C -42.479  -6.231  -2.577 1.00 . B B . 205 PTR CB   1 1 
       18 62975 2 2  10 PTR CD1  C -43.696  -7.464  -4.412 1.00 . B B . 205 PTR CD1  1 1 
       18 62976 2 2  10 PTR CD2  C -41.335  -7.010  -4.689 1.00 . B B . 205 PTR CD2  1 1 
       18 62977 2 2  10 PTR CE1  C -43.702  -8.225  -5.591 1.00 . B B . 205 PTR CE1  1 1 
       18 62978 2 2  10 PTR CE2  C -41.332  -7.753  -5.878 1.00 . B B . 205 PTR CE2  1 1 
       18 62979 2 2  10 PTR CG   C -42.506  -6.910  -3.927 1.00 . B B . 205 PTR CG   1 1 
       18 62980 2 2  10 PTR CZ   C -42.503  -8.411  -6.318 1.00 . B B . 205 PTR CZ   1 1 
       18 62981 2 2  10 PTR H    H -42.301  -5.031  -0.484 1.00 . B B . 205 PTR H    1 1 
       18 62982 2 2  10 PTR HA   H -42.358  -4.195  -3.235 1.00 . B B . 205 PTR HA   1 1 
       18 62983 2 2  10 PTR HB2  H -41.454  -6.298  -2.210 1.00 . B B . 205 PTR HB2  1 1 
       18 62984 2 2  10 PTR HB3  H -43.104  -6.811  -1.894 1.00 . B B . 205 PTR HB3  1 1 
       18 62985 2 2  10 PTR HD1  H -44.614  -7.307  -3.864 1.00 . B B . 205 PTR HD1  1 1 
       18 62986 2 2  10 PTR HD2  H -40.430  -6.521  -4.363 1.00 . B B . 205 PTR HD2  1 1 
       18 62987 2 2  10 PTR HE1  H -44.626  -8.663  -5.925 1.00 . B B . 205 PTR HE1  1 1 
       18 62988 2 2  10 PTR HE2  H -40.427  -7.831  -6.461 1.00 . B B . 205 PTR HE2  1 1 
       18 62989 2 2  10 PTR HO2P H -45.217  -8.905  -7.724 1.00 . B B . 205 PTR HO2P 1 1 
       18 62990 2 2  10 PTR N    N -42.509  -4.315  -1.162 1.00 . B B . 205 PTR N    1 1 
       18 62991 2 2  10 PTR O    O -45.180  -4.545  -1.749 1.00 . B B . 205 PTR O    1 1 
       18 62992 2 2  10 PTR O1P  O -43.005 -11.098  -8.894 1.00 . B B . 205 PTR O1P  1 1 
       18 62993 2 2  10 PTR O2P  O -44.804  -9.480  -8.371 1.00 . B B . 205 PTR O2P  1 1 
       18 62994 2 2  10 PTR O3P  O -44.003 -10.974  -6.552 1.00 . B B . 205 PTR O3P  1 1 
       18 62995 2 2  10 PTR OH   O -42.412  -9.219  -7.370 1.00 . B B . 205 PTR OH   1 1 
       18 62996 2 2  10 PTR P    P -43.552 -10.286  -7.781 1.00 . B B . 205 PTR P    1 1 
       18 62997 2 2  11 SER C    C -47.068  -5.414  -4.463 1.00 . B B . 206 SER C    1 1 
       18 62998 2 2  11 SER CA   C -46.242  -4.138  -4.269 1.00 . B B . 206 SER CA   1 1 
       18 62999 2 2  11 SER CB   C -46.332  -3.240  -5.500 1.00 . B B . 206 SER CB   1 1 
       18 63000 2 2  11 SER H    H -44.201  -4.511  -4.743 1.00 . B B . 206 SER H    1 1 
       18 63001 2 2  11 SER HA   H -46.650  -3.584  -3.425 1.00 . B B . 206 SER HA   1 1 
       18 63002 2 2  11 SER HB2  H -47.367  -2.931  -5.648 1.00 . B B . 206 SER HB2  1 1 
       18 63003 2 2  11 SER HB3  H -45.715  -2.354  -5.345 1.00 . B B . 206 SER HB3  1 1 
       18 63004 2 2  11 SER HG   H -46.640  -4.261  -7.139 1.00 . B B . 206 SER HG   1 1 
       18 63005 2 2  11 SER N    N -44.846  -4.425  -3.967 1.00 . B B . 206 SER N    1 1 
       18 63006 2 2  11 SER O    O -46.591  -6.376  -5.062 1.00 . B B . 206 SER O    1 1 
       18 63007 2 2  11 SER OG   O -45.882  -3.917  -6.651 1.00 . B B . 206 SER OG   1 1 
       18 63008 2 2  12 PRO C    C -49.873  -6.588  -5.471 1.00 . B B . 207 PRO C    1 1 
       18 63009 2 2  12 PRO CA   C -49.259  -6.525  -4.070 1.00 . B B . 207 PRO CA   1 1 
       18 63010 2 2  12 PRO CB   C -50.336  -6.213  -3.024 1.00 . B B . 207 PRO CB   1 1 
       18 63011 2 2  12 PRO CD   C -48.897  -4.330  -3.214 1.00 . B B . 207 PRO CD   1 1 
       18 63012 2 2  12 PRO CG   C -50.372  -4.688  -3.042 1.00 . B B . 207 PRO CG   1 1 
       18 63013 2 2  12 PRO HA   H -48.776  -7.477  -3.844 1.00 . B B . 207 PRO HA   1 1 
       18 63014 2 2  12 PRO HB2  H -51.301  -6.646  -3.286 1.00 . B B . 207 PRO HB2  1 1 
       18 63015 2 2  12 PRO HB3  H -50.018  -6.548  -2.037 1.00 . B B . 207 PRO HB3  1 1 
       18 63016 2 2  12 PRO HD2  H -48.794  -3.386  -3.750 1.00 . B B . 207 PRO HD2  1 1 
       18 63017 2 2  12 PRO HD3  H -48.407  -4.278  -2.243 1.00 . B B . 207 PRO HD3  1 1 
       18 63018 2 2  12 PRO HG2  H -50.936  -4.347  -3.911 1.00 . B B . 207 PRO HG2  1 1 
       18 63019 2 2  12 PRO HG3  H -50.781  -4.282  -2.120 1.00 . B B . 207 PRO HG3  1 1 
       18 63020 2 2  12 PRO N    N -48.311  -5.425  -3.957 1.00 . B B . 207 PRO N    1 1 
       18 63021 2 2  12 PRO O    O -50.756  -7.404  -5.725 1.00 . B B . 207 PRO O    1 1 
       18 63022 2 2  13 THR C    C -49.633  -6.878  -8.548 1.00 . B B . 208 THR C    1 1 
       18 63023 2 2  13 THR CA   C -49.919  -5.618  -7.736 1.00 . B B . 208 THR CA   1 1 
       18 63024 2 2  13 THR CB   C -49.266  -4.417  -8.423 1.00 . B B . 208 THR CB   1 1 
       18 63025 2 2  13 THR CG2  C -49.658  -3.117  -7.729 1.00 . B B . 208 THR CG2  1 1 
       18 63026 2 2  13 THR H    H -48.654  -5.104  -6.122 1.00 . B B . 208 THR H    1 1 
       18 63027 2 2  13 THR HA   H -51.002  -5.462  -7.702 1.00 . B B . 208 THR HA   1 1 
       18 63028 2 2  13 THR HB   H -49.589  -4.378  -9.465 1.00 . B B . 208 THR HB   1 1 
       18 63029 2 2  13 THR HG1  H -47.632  -5.363  -8.878 1.00 . B B . 208 THR HG1  1 1 
       18 63030 2 2  13 THR HG21 H -49.335  -3.139  -6.689 1.00 . B B . 208 THR HG21 1 1 
       18 63031 2 2  13 THR HG22 H -49.186  -2.280  -8.241 1.00 . B B . 208 THR HG22 1 1 
       18 63032 2 2  13 THR HG23 H -50.740  -2.996  -7.763 1.00 . B B . 208 THR HG23 1 1 
       18 63033 2 2  13 THR N    N -49.407  -5.725  -6.377 1.00 . B B . 208 THR N    1 1 
       18 63034 2 2  13 THR O    O -48.691  -7.616  -8.261 1.00 . B B . 208 THR O    1 1 
       18 63035 2 2  13 THR OG1  O -47.861  -4.569  -8.385 1.00 . B B . 208 THR OG1  1 1 
       18 63036 2 2  14 SER C    C -49.076  -8.070 -11.349 1.00 . B B . 209 SER C    1 1 
       18 63037 2 2  14 SER CA   C -50.305  -8.256 -10.457 1.00 . B B . 209 SER CA   1 1 
       18 63038 2 2  14 SER CB   C -51.573  -8.415 -11.298 1.00 . B B . 209 SER CB   1 1 
       18 63039 2 2  14 SER H    H -51.229  -6.489  -9.756 1.00 . B B . 209 SER H    1 1 
       18 63040 2 2  14 SER HA   H -50.177  -9.145  -9.846 1.00 . B B . 209 SER HA   1 1 
       18 63041 2 2  14 SER HB2  H -51.442  -9.232 -12.004 1.00 . B B . 209 SER HB2  1 1 
       18 63042 2 2  14 SER HB3  H -52.408  -8.639 -10.634 1.00 . B B . 209 SER HB3  1 1 
       18 63043 2 2  14 SER HG   H -51.580  -7.314 -12.931 1.00 . B B . 209 SER HG   1 1 
       18 63044 2 2  14 SER N    N -50.461  -7.115  -9.571 1.00 . B B . 209 SER N    1 1 
       18 63045 2 2  14 SER O    O -48.678  -6.937 -11.615 1.00 . B B . 209 SER O    1 1 
       18 63046 2 2  14 SER OG   O -51.856  -7.223 -12.000 1.00 . B B . 209 SER OG   1 1 
       18 63047 2 2  15 PRO C    C -47.605  -8.479 -14.046 1.00 . B B . 210 PRO C    1 1 
       18 63048 2 2  15 PRO CA   C -47.312  -9.144 -12.700 1.00 . B B . 210 PRO CA   1 1 
       18 63049 2 2  15 PRO CB   C -46.940 -10.612 -12.923 1.00 . B B . 210 PRO CB   1 1 
       18 63050 2 2  15 PRO CD   C -48.839 -10.539 -11.505 1.00 . B B . 210 PRO CD   1 1 
       18 63051 2 2  15 PRO CG   C -47.561 -11.339 -11.734 1.00 . B B . 210 PRO CG   1 1 
       18 63052 2 2  15 PRO HA   H -46.495  -8.632 -12.195 1.00 . B B . 210 PRO HA   1 1 
       18 63053 2 2  15 PRO HB2  H -47.404 -10.974 -13.841 1.00 . B B . 210 PRO HB2  1 1 
       18 63054 2 2  15 PRO HB3  H -45.859 -10.756 -12.958 1.00 . B B . 210 PRO HB3  1 1 
       18 63055 2 2  15 PRO HD2  H -49.614 -10.873 -12.198 1.00 . B B . 210 PRO HD2  1 1 
       18 63056 2 2  15 PRO HD3  H -49.161 -10.653 -10.473 1.00 . B B . 210 PRO HD3  1 1 
       18 63057 2 2  15 PRO HG2  H -47.765 -12.384 -11.958 1.00 . B B . 210 PRO HG2  1 1 
       18 63058 2 2  15 PRO HG3  H -46.909 -11.243 -10.865 1.00 . B B . 210 PRO HG3  1 1 
       18 63059 2 2  15 PRO N    N -48.468  -9.173 -11.815 1.00 . B B . 210 PRO N    1 1 
       18 63060 2 2  15 PRO O    O -46.675  -8.116 -14.763 1.00 . B B . 210 PRO O    1 1 
       18 63061 2 2  16 SER C    C -50.800  -7.313 -15.523 1.00 . B B . 211 SER C    1 1 
       18 63062 2 2  16 SER CA   C -49.329  -7.716 -15.633 1.00 . B B . 211 SER CA   1 1 
       18 63063 2 2  16 SER CB   C -49.140  -8.714 -16.773 1.00 . B B . 211 SER CB   1 1 
       18 63064 2 2  16 SER H    H -49.609  -8.631 -13.749 1.00 . B B . 211 SER H    1 1 
       18 63065 2 2  16 SER HA   H -48.728  -6.826 -15.833 1.00 . B B . 211 SER HA   1 1 
       18 63066 2 2  16 SER HB2  H -48.079  -8.928 -16.911 1.00 . B B . 211 SER HB2  1 1 
       18 63067 2 2  16 SER HB3  H -49.675  -9.636 -16.545 1.00 . B B . 211 SER HB3  1 1 
       18 63068 2 2  16 SER HG   H -50.509  -7.736 -17.683 1.00 . B B . 211 SER HG   1 1 
       18 63069 2 2  16 SER N    N -48.888  -8.321 -14.384 1.00 . B B . 211 SER N    1 1 
       18 63070 2 2  16 SER O    O -51.375  -6.947 -16.576 1.00 . B B . 211 SER O    1 1 
       18 63071 2 2  16 SER OXT  O -51.321  -7.378 -14.386 1.00 . B B . 211 SER OXT  1 1 
       18 63072 2 2  16 SER OG   O -49.674  -8.148 -17.945 1.00 . B B . 211 SER OG   1 1 
       19 63073 1 1   2 HIS C    C   1.131   0.424  -2.426 1.00 . A A .   1 HIS C    1 1 
       19 63074 1 1   2 HIS CA   C   2.000   0.444  -1.172 1.00 . A A .   1 HIS CA   1 1 
       19 63075 1 1   2 HIS CB   C   3.113  -0.602  -1.289 1.00 . A A .   1 HIS CB   1 1 
       19 63076 1 1   2 HIS CD2  C   5.558  -0.307  -1.939 1.00 . A A .   1 HIS CD2  1 1 
       19 63077 1 1   2 HIS CE1  C   5.315   0.591  -3.933 1.00 . A A .   1 HIS CE1  1 1 
       19 63078 1 1   2 HIS CG   C   4.227  -0.186  -2.213 1.00 . A A .   1 HIS CG   1 1 
       19 63079 1 1   2 HIS H    H   0.740  -0.694  -0.023 1.00 . A A .   1 HIS H    1 1 
       19 63080 1 1   2 HIS HA   H   2.465   1.427  -1.086 1.00 . A A .   1 HIS HA   1 1 
       19 63081 1 1   2 HIS HB2  H   3.545  -0.758  -0.302 1.00 . A A .   1 HIS HB2  1 1 
       19 63082 1 1   2 HIS HB3  H   2.686  -1.545  -1.630 1.00 . A A .   1 HIS HB3  1 1 
       19 63083 1 1   2 HIS HD2  H   5.996  -0.711  -1.038 1.00 . A A .   1 HIS HD2  1 1 
       19 63084 1 1   2 HIS HE1  H   5.551   1.025  -4.893 1.00 . A A .   1 HIS HE1  1 1 
       19 63085 1 1   2 HIS HE2  H   7.232   0.245  -3.142 1.00 . A A .   1 HIS HE2  1 1 
       19 63086 1 1   2 HIS N    N   1.180   0.216   0.029 1.00 . A A .   1 HIS N    1 1 
       19 63087 1 1   2 HIS ND1  N   4.070   0.377  -3.480 1.00 . A A .   1 HIS ND1  1 1 
       19 63088 1 1   2 HIS NE2  N   6.229   0.190  -3.033 1.00 . A A .   1 HIS NE2  1 1 
       19 63089 1 1   2 HIS O    O   0.344  -0.499  -2.618 1.00 . A A .   1 HIS O    1 1 
       19 63090 1 1   3 ARG C    C   0.945   0.537  -5.579 1.00 . A A .   2 ARG C    1 1 
       19 63091 1 1   3 ARG CA   C   0.516   1.557  -4.519 1.00 . A A .   2 ARG CA   1 1 
       19 63092 1 1   3 ARG CB   C   0.607   2.995  -5.040 1.00 . A A .   2 ARG CB   1 1 
       19 63093 1 1   3 ARG CD   C   2.077   4.880  -5.751 1.00 . A A .   2 ARG CD   1 1 
       19 63094 1 1   3 ARG CG   C   2.055   3.431  -5.270 1.00 . A A .   2 ARG CG   1 1 
       19 63095 1 1   3 ARG CZ   C   4.274   5.835  -5.090 1.00 . A A .   2 ARG CZ   1 1 
       19 63096 1 1   3 ARG H    H   1.928   2.184  -3.055 1.00 . A A .   2 ARG H    1 1 
       19 63097 1 1   3 ARG HA   H  -0.527   1.350  -4.285 1.00 . A A .   2 ARG HA   1 1 
       19 63098 1 1   3 ARG HB2  H   0.054   3.077  -5.975 1.00 . A A .   2 ARG HB2  1 1 
       19 63099 1 1   3 ARG HB3  H   0.151   3.663  -4.308 1.00 . A A .   2 ARG HB3  1 1 
       19 63100 1 1   3 ARG HD2  H   1.497   4.951  -6.671 1.00 . A A .   2 ARG HD2  1 1 
       19 63101 1 1   3 ARG HD3  H   1.616   5.518  -4.995 1.00 . A A .   2 ARG HD3  1 1 
       19 63102 1 1   3 ARG HE   H   3.777   5.252  -6.964 1.00 . A A .   2 ARG HE   1 1 
       19 63103 1 1   3 ARG HG2  H   2.618   3.351  -4.340 1.00 . A A .   2 ARG HG2  1 1 
       19 63104 1 1   3 ARG HG3  H   2.512   2.797  -6.028 1.00 . A A .   2 ARG HG3  1 1 
       19 63105 1 1   3 ARG HH11 H   2.970   5.659  -3.525 1.00 . A A .   2 ARG HH11 1 1 
       19 63106 1 1   3 ARG HH12 H   4.525   6.346  -3.131 1.00 . A A .   2 ARG HH12 1 1 
       19 63107 1 1   3 ARG HH21 H   5.802   6.143  -6.399 1.00 . A A .   2 ARG HH21 1 1 
       19 63108 1 1   3 ARG HH22 H   6.123   6.598  -4.743 1.00 . A A .   2 ARG HH22 1 1 
       19 63109 1 1   3 ARG N    N   1.272   1.445  -3.278 1.00 . A A .   2 ARG N    1 1 
       19 63110 1 1   3 ARG NE   N   3.446   5.331  -6.015 1.00 . A A .   2 ARG NE   1 1 
       19 63111 1 1   3 ARG NH1  N   3.897   5.958  -3.817 1.00 . A A .   2 ARG NH1  1 1 
       19 63112 1 1   3 ARG NH2  N   5.499   6.223  -5.441 1.00 . A A .   2 ARG NH2  1 1 
       19 63113 1 1   3 ARG O    O   0.396   0.536  -6.680 1.00 . A A .   2 ARG O    1 1 
       19 63114 1 1   4 VAL C    C   2.448  -2.694  -5.363 1.00 . A A .   3 VAL C    1 1 
       19 63115 1 1   4 VAL CA   C   2.375  -1.383  -6.140 1.00 . A A .   3 VAL CA   1 1 
       19 63116 1 1   4 VAL CB   C   3.729  -1.017  -6.764 1.00 . A A .   3 VAL CB   1 1 
       19 63117 1 1   4 VAL CG1  C   4.276  -2.154  -7.629 1.00 . A A .   3 VAL CG1  1 1 
       19 63118 1 1   4 VAL CG2  C   3.603   0.226  -7.643 1.00 . A A .   3 VAL CG2  1 1 
       19 63119 1 1   4 VAL H    H   2.360  -0.250  -4.353 1.00 . A A .   3 VAL H    1 1 
       19 63120 1 1   4 VAL HA   H   1.651  -1.511  -6.943 1.00 . A A .   3 VAL HA   1 1 
       19 63121 1 1   4 VAL HB   H   4.445  -0.813  -5.970 1.00 . A A .   3 VAL HB   1 1 
       19 63122 1 1   4 VAL HG11 H   3.552  -2.419  -8.401 1.00 . A A .   3 VAL HG11 1 1 
       19 63123 1 1   4 VAL HG12 H   5.201  -1.829  -8.105 1.00 . A A .   3 VAL HG12 1 1 
       19 63124 1 1   4 VAL HG13 H   4.486  -3.025  -7.008 1.00 . A A .   3 VAL HG13 1 1 
       19 63125 1 1   4 VAL HG21 H   3.259   1.067  -7.042 1.00 . A A .   3 VAL HG21 1 1 
       19 63126 1 1   4 VAL HG22 H   4.576   0.472  -8.070 1.00 . A A .   3 VAL HG22 1 1 
       19 63127 1 1   4 VAL HG23 H   2.896   0.034  -8.449 1.00 . A A .   3 VAL HG23 1 1 
       19 63128 1 1   4 VAL N    N   1.914  -0.323  -5.257 1.00 . A A .   3 VAL N    1 1 
       19 63129 1 1   4 VAL O    O   2.679  -2.692  -4.155 1.00 . A A .   3 VAL O    1 1 
       19 63130 1 1   5 ILE C    C   2.788  -6.150  -6.463 1.00 . A A .   4 ILE C    1 1 
       19 63131 1 1   5 ILE CA   C   2.251  -5.138  -5.451 1.00 . A A .   4 ILE CA   1 1 
       19 63132 1 1   5 ILE CB   C   0.834  -5.465  -4.963 1.00 . A A .   4 ILE CB   1 1 
       19 63133 1 1   5 ILE CD1  C  -0.135  -6.695  -3.013 1.00 . A A .   4 ILE CD1  1 1 
       19 63134 1 1   5 ILE CG1  C   0.772  -6.811  -4.239 1.00 . A A .   4 ILE CG1  1 1 
       19 63135 1 1   5 ILE CG2  C  -0.103  -5.539  -6.154 1.00 . A A .   4 ILE CG2  1 1 
       19 63136 1 1   5 ILE H    H   2.091  -3.769  -7.056 1.00 . A A .   4 ILE H    1 1 
       19 63137 1 1   5 ILE HA   H   2.917  -5.126  -4.590 1.00 . A A .   4 ILE HA   1 1 
       19 63138 1 1   5 ILE HB   H   0.502  -4.674  -4.291 1.00 . A A .   4 ILE HB   1 1 
       19 63139 1 1   5 ILE HD11 H   0.249  -5.924  -2.345 1.00 . A A .   4 ILE HD11 1 1 
       19 63140 1 1   5 ILE HD12 H  -1.145  -6.436  -3.327 1.00 . A A .   4 ILE HD12 1 1 
       19 63141 1 1   5 ILE HD13 H  -0.153  -7.648  -2.482 1.00 . A A .   4 ILE HD13 1 1 
       19 63142 1 1   5 ILE HG12 H   0.383  -7.568  -4.922 1.00 . A A .   4 ILE HG12 1 1 
       19 63143 1 1   5 ILE HG13 H   1.768  -7.093  -3.903 1.00 . A A .   4 ILE HG13 1 1 
       19 63144 1 1   5 ILE HG21 H  -0.148  -4.563  -6.631 1.00 . A A .   4 ILE HG21 1 1 
       19 63145 1 1   5 ILE HG22 H   0.300  -6.277  -6.844 1.00 . A A .   4 ILE HG22 1 1 
       19 63146 1 1   5 ILE HG23 H  -1.099  -5.840  -5.829 1.00 . A A .   4 ILE HG23 1 1 
       19 63147 1 1   5 ILE N    N   2.250  -3.818  -6.060 1.00 . A A .   4 ILE N    1 1 
       19 63148 1 1   5 ILE O    O   2.732  -5.915  -7.669 1.00 . A A .   4 ILE O    1 1 
       19 63149 1 1   6 ASN C    C   3.048  -9.320  -7.394 1.00 . A A .   5 ASN C    1 1 
       19 63150 1 1   6 ASN CA   C   3.981  -8.262  -6.811 1.00 . A A .   5 ASN CA   1 1 
       19 63151 1 1   6 ASN CB   C   5.057  -8.956  -5.978 1.00 . A A .   5 ASN CB   1 1 
       19 63152 1 1   6 ASN CG   C   6.104  -7.985  -5.446 1.00 . A A .   5 ASN CG   1 1 
       19 63153 1 1   6 ASN H    H   3.252  -7.460  -4.981 1.00 . A A .   5 ASN H    1 1 
       19 63154 1 1   6 ASN HA   H   4.454  -7.732  -7.638 1.00 . A A .   5 ASN HA   1 1 
       19 63155 1 1   6 ASN HB2  H   4.583  -9.457  -5.135 1.00 . A A .   5 ASN HB2  1 1 
       19 63156 1 1   6 ASN HB3  H   5.539  -9.713  -6.592 1.00 . A A .   5 ASN HB3  1 1 
       19 63157 1 1   6 ASN HD21 H   7.432  -7.734  -3.939 1.00 . A A .   5 ASN HD21 1 1 
       19 63158 1 1   6 ASN HD22 H   6.519  -9.229  -3.888 1.00 . A A .   5 ASN HD22 1 1 
       19 63159 1 1   6 ASN N    N   3.311  -7.278  -5.972 1.00 . A A .   5 ASN N    1 1 
       19 63160 1 1   6 ASN ND2  N   6.735  -8.349  -4.332 1.00 . A A .   5 ASN ND2  1 1 
       19 63161 1 1   6 ASN O    O   3.474 -10.109  -8.235 1.00 . A A .   5 ASN O    1 1 
       19 63162 1 1   6 ASN OD1  O   6.342  -6.930  -6.021 1.00 . A A .   5 ASN OD1  1 1 
       19 63163 1 1   7 HIS C    C   0.589 -10.280  -8.920 1.00 . A A .   6 HIS C    1 1 
       19 63164 1 1   7 HIS CA   C   0.843 -10.364  -7.414 1.00 . A A .   6 HIS CA   1 1 
       19 63165 1 1   7 HIS CB   C  -0.459 -10.257  -6.620 1.00 . A A .   6 HIS CB   1 1 
       19 63166 1 1   7 HIS CD2  C  -0.664  -9.988  -4.074 1.00 . A A .   6 HIS CD2  1 1 
       19 63167 1 1   7 HIS CE1  C   0.367 -11.837  -3.453 1.00 . A A .   6 HIS CE1  1 1 
       19 63168 1 1   7 HIS CG   C  -0.248 -10.668  -5.186 1.00 . A A .   6 HIS CG   1 1 
       19 63169 1 1   7 HIS H    H   1.477  -8.659  -6.301 1.00 . A A .   6 HIS H    1 1 
       19 63170 1 1   7 HIS HA   H   1.284 -11.336  -7.205 1.00 . A A .   6 HIS HA   1 1 
       19 63171 1 1   7 HIS HB2  H  -0.827  -9.234  -6.658 1.00 . A A .   6 HIS HB2  1 1 
       19 63172 1 1   7 HIS HB3  H  -1.205 -10.921  -7.059 1.00 . A A .   6 HIS HB3  1 1 
       19 63173 1 1   7 HIS HD2  H  -1.200  -9.052  -4.051 1.00 . A A .   6 HIS HD2  1 1 
       19 63174 1 1   7 HIS HE1  H   0.782 -12.618  -2.831 1.00 . A A .   6 HIS HE1  1 1 
       19 63175 1 1   7 HIS HE2  H  -0.413 -10.525  -2.014 1.00 . A A .   6 HIS HE2  1 1 
       19 63176 1 1   7 HIS N    N   1.787  -9.350  -6.963 1.00 . A A .   6 HIS N    1 1 
       19 63177 1 1   7 HIS ND1  N   0.413 -11.833  -4.794 1.00 . A A .   6 HIS ND1  1 1 
       19 63178 1 1   7 HIS NE2  N  -0.264 -10.743  -2.994 1.00 . A A .   6 HIS NE2  1 1 
       19 63179 1 1   7 HIS O    O   0.559  -9.191  -9.483 1.00 . A A .   6 HIS O    1 1 
       19 63180 1 1   8 PRO C    C  -1.143 -10.947 -11.436 1.00 . A A .   7 PRO C    1 1 
       19 63181 1 1   8 PRO CA   C   0.212 -11.514 -11.022 1.00 . A A .   7 PRO CA   1 1 
       19 63182 1 1   8 PRO CB   C   0.300 -13.007 -11.341 1.00 . A A .   7 PRO CB   1 1 
       19 63183 1 1   8 PRO CD   C   0.365 -12.750  -8.979 1.00 . A A .   7 PRO CD   1 1 
       19 63184 1 1   8 PRO CG   C  -0.198 -13.669 -10.058 1.00 . A A .   7 PRO CG   1 1 
       19 63185 1 1   8 PRO HA   H   1.008 -10.974 -11.542 1.00 . A A .   7 PRO HA   1 1 
       19 63186 1 1   8 PRO HB2  H  -0.313 -13.277 -12.199 1.00 . A A .   7 PRO HB2  1 1 
       19 63187 1 1   8 PRO HB3  H   1.342 -13.277 -11.509 1.00 . A A .   7 PRO HB3  1 1 
       19 63188 1 1   8 PRO HD2  H  -0.276 -12.768  -8.097 1.00 . A A .   7 PRO HD2  1 1 
       19 63189 1 1   8 PRO HD3  H   1.377 -13.062  -8.717 1.00 . A A .   7 PRO HD3  1 1 
       19 63190 1 1   8 PRO HG2  H  -1.288 -13.638 -10.034 1.00 . A A .   7 PRO HG2  1 1 
       19 63191 1 1   8 PRO HG3  H   0.169 -14.692  -9.956 1.00 . A A .   7 PRO HG3  1 1 
       19 63192 1 1   8 PRO N    N   0.405 -11.432  -9.582 1.00 . A A .   7 PRO N    1 1 
       19 63193 1 1   8 PRO O    O  -1.351 -10.649 -12.611 1.00 . A A .   7 PRO O    1 1 
       19 63194 1 1   9 TYR C    C  -3.309  -8.681 -10.580 1.00 . A A .   8 TYR C    1 1 
       19 63195 1 1   9 TYR CA   C  -3.363 -10.195 -10.751 1.00 . A A .   8 TYR CA   1 1 
       19 63196 1 1   9 TYR CB   C  -4.415 -10.806  -9.828 1.00 . A A .   8 TYR CB   1 1 
       19 63197 1 1   9 TYR CD1  C  -4.984 -12.937 -11.054 1.00 . A A .   8 TYR CD1  1 1 
       19 63198 1 1   9 TYR CD2  C  -3.996 -13.091  -8.837 1.00 . A A .   8 TYR CD2  1 1 
       19 63199 1 1   9 TYR CE1  C  -5.023 -14.337 -11.141 1.00 . A A .   8 TYR CE1  1 1 
       19 63200 1 1   9 TYR CE2  C  -4.031 -14.491  -8.917 1.00 . A A .   8 TYR CE2  1 1 
       19 63201 1 1   9 TYR CG   C  -4.467 -12.316  -9.909 1.00 . A A .   8 TYR CG   1 1 
       19 63202 1 1   9 TYR CZ   C  -4.543 -15.119 -10.071 1.00 . A A .   8 TYR CZ   1 1 
       19 63203 1 1   9 TYR H    H  -1.871 -11.103  -9.541 1.00 . A A .   8 TYR H    1 1 
       19 63204 1 1   9 TYR HA   H  -3.634 -10.415 -11.785 1.00 . A A .   8 TYR HA   1 1 
       19 63205 1 1   9 TYR HB2  H  -4.189 -10.517  -8.802 1.00 . A A .   8 TYR HB2  1 1 
       19 63206 1 1   9 TYR HB3  H  -5.393 -10.401 -10.092 1.00 . A A .   8 TYR HB3  1 1 
       19 63207 1 1   9 TYR HD1  H  -5.352 -12.334 -11.872 1.00 . A A .   8 TYR HD1  1 1 
       19 63208 1 1   9 TYR HD2  H  -3.605 -12.612  -7.950 1.00 . A A .   8 TYR HD2  1 1 
       19 63209 1 1   9 TYR HE1  H  -5.419 -14.811 -12.027 1.00 . A A .   8 TYR HE1  1 1 
       19 63210 1 1   9 TYR HE2  H  -3.667 -15.094  -8.097 1.00 . A A .   8 TYR HE2  1 1 
       19 63211 1 1   9 TYR HH   H  -4.935 -16.799 -10.976 1.00 . A A .   8 TYR HH   1 1 
       19 63212 1 1   9 TYR N    N  -2.068 -10.796 -10.482 1.00 . A A .   8 TYR N    1 1 
       19 63213 1 1   9 TYR O    O  -4.295  -8.000 -10.852 1.00 . A A .   8 TYR O    1 1 
       19 63214 1 1   9 TYR OH   O  -4.573 -16.479 -10.146 1.00 . A A .   8 TYR OH   1 1 
       19 63215 1 1  10 TYR C    C  -1.963  -6.051 -11.381 1.00 . A A .   9 TYR C    1 1 
       19 63216 1 1  10 TYR CA   C  -2.002  -6.710 -10.004 1.00 . A A .   9 TYR CA   1 1 
       19 63217 1 1  10 TYR CB   C  -0.711  -6.393  -9.284 1.00 . A A .   9 TYR CB   1 1 
       19 63218 1 1  10 TYR CD1  C  -1.312  -4.009  -8.686 1.00 . A A .   9 TYR CD1  1 1 
       19 63219 1 1  10 TYR CD2  C   0.810  -4.443  -9.782 1.00 . A A .   9 TYR CD2  1 1 
       19 63220 1 1  10 TYR CE1  C  -1.017  -2.638  -8.648 1.00 . A A .   9 TYR CE1  1 1 
       19 63221 1 1  10 TYR CE2  C   1.108  -3.074  -9.759 1.00 . A A .   9 TYR CE2  1 1 
       19 63222 1 1  10 TYR CG   C  -0.398  -4.912  -9.249 1.00 . A A .   9 TYR CG   1 1 
       19 63223 1 1  10 TYR CZ   C   0.197  -2.166  -9.184 1.00 . A A .   9 TYR CZ   1 1 
       19 63224 1 1  10 TYR H    H  -1.392  -8.731  -9.875 1.00 . A A .   9 TYR H    1 1 
       19 63225 1 1  10 TYR HA   H  -2.822  -6.301  -9.413 1.00 . A A .   9 TYR HA   1 1 
       19 63226 1 1  10 TYR HB2  H  -0.798  -6.793  -8.281 1.00 . A A .   9 TYR HB2  1 1 
       19 63227 1 1  10 TYR HB3  H   0.100  -6.904  -9.796 1.00 . A A .   9 TYR HB3  1 1 
       19 63228 1 1  10 TYR HD1  H  -2.245  -4.368  -8.281 1.00 . A A .   9 TYR HD1  1 1 
       19 63229 1 1  10 TYR HD2  H   1.516  -5.139 -10.212 1.00 . A A .   9 TYR HD2  1 1 
       19 63230 1 1  10 TYR HE1  H  -1.720  -1.949  -8.207 1.00 . A A .   9 TYR HE1  1 1 
       19 63231 1 1  10 TYR HE2  H   2.036  -2.716 -10.178 1.00 . A A .   9 TYR HE2  1 1 
       19 63232 1 1  10 TYR HH   H  -0.002  -0.349  -8.487 1.00 . A A .   9 TYR HH   1 1 
       19 63233 1 1  10 TYR N    N  -2.169  -8.142 -10.133 1.00 . A A .   9 TYR N    1 1 
       19 63234 1 1  10 TYR O    O  -1.395  -6.599 -12.321 1.00 . A A .   9 TYR O    1 1 
       19 63235 1 1  10 TYR OH   O   0.495  -0.836  -9.150 1.00 . A A .   9 TYR OH   1 1 
       19 63236 1 1  11 PHE C    C  -2.498  -2.572 -12.235 1.00 . A A .  10 PHE C    1 1 
       19 63237 1 1  11 PHE CA   C  -2.486  -4.036 -12.674 1.00 . A A .  10 PHE CA   1 1 
       19 63238 1 1  11 PHE CB   C  -3.633  -4.340 -13.641 1.00 . A A .  10 PHE CB   1 1 
       19 63239 1 1  11 PHE CD1  C  -2.780  -5.653 -15.622 1.00 . A A .  10 PHE CD1  1 1 
       19 63240 1 1  11 PHE CD2  C  -3.969  -6.837 -13.876 1.00 . A A .  10 PHE CD2  1 1 
       19 63241 1 1  11 PHE CE1  C  -2.617  -6.854 -16.327 1.00 . A A .  10 PHE CE1  1 1 
       19 63242 1 1  11 PHE CE2  C  -3.808  -8.039 -14.579 1.00 . A A .  10 PHE CE2  1 1 
       19 63243 1 1  11 PHE CG   C  -3.458  -5.641 -14.395 1.00 . A A .  10 PHE CG   1 1 
       19 63244 1 1  11 PHE CZ   C  -3.130  -8.049 -15.805 1.00 . A A .  10 PHE CZ   1 1 
       19 63245 1 1  11 PHE H    H  -3.119  -4.521 -10.715 1.00 . A A .  10 PHE H    1 1 
       19 63246 1 1  11 PHE HA   H  -1.546  -4.255 -13.182 1.00 . A A .  10 PHE HA   1 1 
       19 63247 1 1  11 PHE HB2  H  -4.570  -4.366 -13.087 1.00 . A A .  10 PHE HB2  1 1 
       19 63248 1 1  11 PHE HB3  H  -3.691  -3.534 -14.370 1.00 . A A .  10 PHE HB3  1 1 
       19 63249 1 1  11 PHE HD1  H  -2.384  -4.734 -16.025 1.00 . A A .  10 PHE HD1  1 1 
       19 63250 1 1  11 PHE HD2  H  -4.488  -6.836 -12.931 1.00 . A A .  10 PHE HD2  1 1 
       19 63251 1 1  11 PHE HE1  H  -2.095  -6.858 -17.270 1.00 . A A .  10 PHE HE1  1 1 
       19 63252 1 1  11 PHE HE2  H  -4.208  -8.959 -14.176 1.00 . A A .  10 PHE HE2  1 1 
       19 63253 1 1  11 PHE HZ   H  -3.003  -8.978 -16.344 1.00 . A A .  10 PHE HZ   1 1 
       19 63254 1 1  11 PHE N    N  -2.572  -4.870 -11.490 1.00 . A A .  10 PHE N    1 1 
       19 63255 1 1  11 PHE O    O  -3.416  -2.150 -11.531 1.00 . A A .  10 PHE O    1 1 
       19 63256 1 1  12 PRO C    C  -2.352   0.458 -13.150 1.00 . A A .  11 PRO C    1 1 
       19 63257 1 1  12 PRO CA   C  -1.372  -0.374 -12.322 1.00 . A A .  11 PRO CA   1 1 
       19 63258 1 1  12 PRO CB   C   0.076  -0.013 -12.658 1.00 . A A .  11 PRO CB   1 1 
       19 63259 1 1  12 PRO CD   C  -0.362  -2.217 -13.452 1.00 . A A .  11 PRO CD   1 1 
       19 63260 1 1  12 PRO CG   C   0.379  -0.936 -13.834 1.00 . A A .  11 PRO CG   1 1 
       19 63261 1 1  12 PRO HA   H  -1.562  -0.211 -11.262 1.00 . A A .  11 PRO HA   1 1 
       19 63262 1 1  12 PRO HB2  H   0.189   1.036 -12.928 1.00 . A A .  11 PRO HB2  1 1 
       19 63263 1 1  12 PRO HB3  H   0.722  -0.269 -11.818 1.00 . A A .  11 PRO HB3  1 1 
       19 63264 1 1  12 PRO HD2  H  -0.699  -2.740 -14.346 1.00 . A A .  11 PRO HD2  1 1 
       19 63265 1 1  12 PRO HD3  H   0.287  -2.858 -12.855 1.00 . A A .  11 PRO HD3  1 1 
       19 63266 1 1  12 PRO HG2  H  -0.053  -0.517 -14.743 1.00 . A A .  11 PRO HG2  1 1 
       19 63267 1 1  12 PRO HG3  H   1.450  -1.106 -13.951 1.00 . A A .  11 PRO HG3  1 1 
       19 63268 1 1  12 PRO N    N  -1.488  -1.789 -12.641 1.00 . A A .  11 PRO N    1 1 
       19 63269 1 1  12 PRO O    O  -2.313   1.686 -13.114 1.00 . A A .  11 PRO O    1 1 
       19 63270 1 1  13 PHE C    C  -5.170   1.285 -13.969 1.00 . A A .  12 PHE C    1 1 
       19 63271 1 1  13 PHE CA   C  -4.201   0.420 -14.762 1.00 . A A .  12 PHE CA   1 1 
       19 63272 1 1  13 PHE CB   C  -4.973  -0.661 -15.518 1.00 . A A .  12 PHE CB   1 1 
       19 63273 1 1  13 PHE CD1  C  -4.692  -2.694 -16.969 1.00 . A A .  12 PHE CD1  1 1 
       19 63274 1 1  13 PHE CD2  C  -2.880  -1.084 -16.902 1.00 . A A .  12 PHE CD2  1 1 
       19 63275 1 1  13 PHE CE1  C  -3.959  -3.486 -17.864 1.00 . A A .  12 PHE CE1  1 1 
       19 63276 1 1  13 PHE CE2  C  -2.145  -1.873 -17.797 1.00 . A A .  12 PHE CE2  1 1 
       19 63277 1 1  13 PHE CG   C  -4.155  -1.494 -16.485 1.00 . A A .  12 PHE CG   1 1 
       19 63278 1 1  13 PHE CZ   C  -2.682  -3.076 -18.275 1.00 . A A .  12 PHE CZ   1 1 
       19 63279 1 1  13 PHE H    H  -3.235  -1.222 -13.868 1.00 . A A .  12 PHE H    1 1 
       19 63280 1 1  13 PHE HA   H  -3.681   1.055 -15.477 1.00 . A A .  12 PHE HA   1 1 
       19 63281 1 1  13 PHE HB2  H  -5.434  -1.327 -14.789 1.00 . A A .  12 PHE HB2  1 1 
       19 63282 1 1  13 PHE HB3  H  -5.773  -0.184 -16.079 1.00 . A A .  12 PHE HB3  1 1 
       19 63283 1 1  13 PHE HD1  H  -5.677  -3.015 -16.654 1.00 . A A .  12 PHE HD1  1 1 
       19 63284 1 1  13 PHE HD2  H  -2.460  -0.160 -16.539 1.00 . A A .  12 PHE HD2  1 1 
       19 63285 1 1  13 PHE HE1  H  -4.373  -4.412 -18.237 1.00 . A A .  12 PHE HE1  1 1 
       19 63286 1 1  13 PHE HE2  H  -1.164  -1.554 -18.120 1.00 . A A .  12 PHE HE2  1 1 
       19 63287 1 1  13 PHE HZ   H  -2.114  -3.687 -18.961 1.00 . A A .  12 PHE HZ   1 1 
       19 63288 1 1  13 PHE N    N  -3.232  -0.214 -13.896 1.00 . A A .  12 PHE N    1 1 
       19 63289 1 1  13 PHE O    O  -5.413   1.059 -12.785 1.00 . A A .  12 PHE O    1 1 
       19 63290 1 1  14 ASN C    C  -8.016   2.340 -13.883 1.00 . A A .  13 ASN C    1 1 
       19 63291 1 1  14 ASN CA   C  -6.748   3.159 -14.119 1.00 . A A .  13 ASN CA   1 1 
       19 63292 1 1  14 ASN CB   C  -7.001   4.310 -15.097 1.00 . A A .  13 ASN CB   1 1 
       19 63293 1 1  14 ASN CG   C  -5.733   5.119 -15.350 1.00 . A A .  13 ASN CG   1 1 
       19 63294 1 1  14 ASN H    H  -5.408   2.442 -15.607 1.00 . A A .  13 ASN H    1 1 
       19 63295 1 1  14 ASN HA   H  -6.404   3.568 -13.168 1.00 . A A .  13 ASN HA   1 1 
       19 63296 1 1  14 ASN HB2  H  -7.361   3.906 -16.041 1.00 . A A .  13 ASN HB2  1 1 
       19 63297 1 1  14 ASN HB3  H  -7.763   4.971 -14.683 1.00 . A A .  13 ASN HB3  1 1 
       19 63298 1 1  14 ASN HD21 H  -4.105   5.259 -16.539 1.00 . A A .  13 ASN HD21 1 1 
       19 63299 1 1  14 ASN HD22 H  -5.179   3.929 -16.919 1.00 . A A .  13 ASN HD22 1 1 
       19 63300 1 1  14 ASN N    N  -5.721   2.287 -14.658 1.00 . A A .  13 ASN N    1 1 
       19 63301 1 1  14 ASN ND2  N  -4.945   4.735 -16.352 1.00 . A A .  13 ASN ND2  1 1 
       19 63302 1 1  14 ASN O    O  -8.135   1.235 -14.400 1.00 . A A .  13 ASN O    1 1 
       19 63303 1 1  14 ASN OD1  O  -5.464   6.085 -14.645 1.00 . A A .  13 ASN OD1  1 1 
       19 63304 1 1  15 GLY C    C -10.950   1.764 -14.078 1.00 . A A .  14 GLY C    1 1 
       19 63305 1 1  15 GLY CA   C -10.181   2.112 -12.807 1.00 . A A .  14 GLY CA   1 1 
       19 63306 1 1  15 GLY H    H  -8.860   3.788 -12.718 1.00 . A A .  14 GLY H    1 1 
       19 63307 1 1  15 GLY HA2  H  -9.917   1.194 -12.284 1.00 . A A .  14 GLY HA2  1 1 
       19 63308 1 1  15 GLY HA3  H -10.817   2.718 -12.164 1.00 . A A .  14 GLY HA3  1 1 
       19 63309 1 1  15 GLY N    N  -8.971   2.862 -13.109 1.00 . A A .  14 GLY N    1 1 
       19 63310 1 1  15 GLY O    O -11.402   0.632 -14.240 1.00 . A A .  14 GLY O    1 1 
       19 63311 1 1  16 LYS C    C -10.949   1.657 -17.186 1.00 . A A .  15 LYS C    1 1 
       19 63312 1 1  16 LYS CA   C -11.791   2.534 -16.249 1.00 . A A .  15 LYS CA   1 1 
       19 63313 1 1  16 LYS CB   C -12.061   3.907 -16.874 1.00 . A A .  15 LYS CB   1 1 
       19 63314 1 1  16 LYS CD   C -13.576   2.920 -18.653 1.00 . A A .  15 LYS CD   1 1 
       19 63315 1 1  16 LYS CE   C -14.855   3.157 -19.455 1.00 . A A .  15 LYS CE   1 1 
       19 63316 1 1  16 LYS CG   C -13.410   4.004 -17.593 1.00 . A A .  15 LYS CG   1 1 
       19 63317 1 1  16 LYS H    H -10.720   3.653 -14.795 1.00 . A A .  15 LYS H    1 1 
       19 63318 1 1  16 LYS HA   H -12.740   2.035 -16.048 1.00 . A A .  15 LYS HA   1 1 
       19 63319 1 1  16 LYS HB2  H -12.057   4.660 -16.086 1.00 . A A .  15 LYS HB2  1 1 
       19 63320 1 1  16 LYS HB3  H -11.255   4.143 -17.570 1.00 . A A .  15 LYS HB3  1 1 
       19 63321 1 1  16 LYS HD2  H -12.720   2.928 -19.330 1.00 . A A .  15 LYS HD2  1 1 
       19 63322 1 1  16 LYS HD3  H -13.644   1.949 -18.165 1.00 . A A .  15 LYS HD3  1 1 
       19 63323 1 1  16 LYS HE2  H -15.689   3.292 -18.765 1.00 . A A .  15 LYS HE2  1 1 
       19 63324 1 1  16 LYS HE3  H -14.736   4.056 -20.061 1.00 . A A .  15 LYS HE3  1 1 
       19 63325 1 1  16 LYS HG2  H -14.211   3.911 -16.860 1.00 . A A .  15 LYS HG2  1 1 
       19 63326 1 1  16 LYS HG3  H -13.481   4.983 -18.069 1.00 . A A .  15 LYS HG3  1 1 
       19 63327 1 1  16 LYS HZ1  H -15.927   2.185 -20.911 1.00 . A A .  15 LYS HZ1  1 1 
       19 63328 1 1  16 LYS HZ2  H -14.313   1.799 -20.891 1.00 . A A .  15 LYS HZ2  1 1 
       19 63329 1 1  16 LYS HZ3  H -15.314   1.184 -19.750 1.00 . A A .  15 LYS HZ3  1 1 
       19 63330 1 1  16 LYS N    N -11.099   2.736 -14.984 1.00 . A A .  15 LYS N    1 1 
       19 63331 1 1  16 LYS NZ   N -15.128   2.003 -20.323 1.00 . A A .  15 LYS NZ   1 1 
       19 63332 1 1  16 LYS O    O -11.474   0.989 -18.072 1.00 . A A .  15 LYS O    1 1 
       19 63333 1 1  17 GLN C    C  -8.788  -0.619 -17.325 1.00 . A A .  16 GLN C    1 1 
       19 63334 1 1  17 GLN CA   C  -8.749   0.830 -17.810 1.00 . A A .  16 GLN CA   1 1 
       19 63335 1 1  17 GLN CB   C  -7.352   1.442 -17.735 1.00 . A A .  16 GLN CB   1 1 
       19 63336 1 1  17 GLN CD   C  -4.961   1.332 -18.467 1.00 . A A .  16 GLN CD   1 1 
       19 63337 1 1  17 GLN CG   C  -6.331   0.674 -18.570 1.00 . A A .  16 GLN CG   1 1 
       19 63338 1 1  17 GLN H    H  -9.219   2.222 -16.276 1.00 . A A .  16 GLN H    1 1 
       19 63339 1 1  17 GLN HA   H  -9.086   0.859 -18.848 1.00 . A A .  16 GLN HA   1 1 
       19 63340 1 1  17 GLN HB2  H  -7.396   2.471 -18.094 1.00 . A A .  16 GLN HB2  1 1 
       19 63341 1 1  17 GLN HB3  H  -7.035   1.451 -16.697 1.00 . A A .  16 GLN HB3  1 1 
       19 63342 1 1  17 GLN HE21 H  -3.084   1.261 -19.224 1.00 . A A .  16 GLN HE21 1 1 
       19 63343 1 1  17 GLN HE22 H  -4.202   0.082 -19.878 1.00 . A A .  16 GLN HE22 1 1 
       19 63344 1 1  17 GLN HG2  H  -6.259  -0.355 -18.222 1.00 . A A .  16 GLN HG2  1 1 
       19 63345 1 1  17 GLN HG3  H  -6.652   0.668 -19.613 1.00 . A A .  16 GLN HG3  1 1 
       19 63346 1 1  17 GLN N    N  -9.630   1.649 -16.998 1.00 . A A .  16 GLN N    1 1 
       19 63347 1 1  17 GLN NE2  N  -4.005   0.851 -19.255 1.00 . A A .  16 GLN NE2  1 1 
       19 63348 1 1  17 GLN O    O  -8.723  -1.548 -18.128 1.00 . A A .  16 GLN O    1 1 
       19 63349 1 1  17 GLN OE1  O  -4.765   2.260 -17.686 1.00 . A A .  16 GLN OE1  1 1 
       19 63350 1 1  18 ALA C    C -10.343  -2.747 -15.794 1.00 . A A .  17 ALA C    1 1 
       19 63351 1 1  18 ALA CA   C  -9.009  -2.126 -15.404 1.00 . A A .  17 ALA CA   1 1 
       19 63352 1 1  18 ALA CB   C  -8.896  -1.992 -13.886 1.00 . A A .  17 ALA CB   1 1 
       19 63353 1 1  18 ALA H    H  -8.901  -0.007 -15.386 1.00 . A A .  17 ALA H    1 1 
       19 63354 1 1  18 ALA HA   H  -8.199  -2.757 -15.768 1.00 . A A .  17 ALA HA   1 1 
       19 63355 1 1  18 ALA HB1  H  -8.988  -2.975 -13.425 1.00 . A A .  17 ALA HB1  1 1 
       19 63356 1 1  18 ALA HB2  H  -7.930  -1.558 -13.628 1.00 . A A .  17 ALA HB2  1 1 
       19 63357 1 1  18 ALA HB3  H  -9.691  -1.346 -13.518 1.00 . A A .  17 ALA HB3  1 1 
       19 63358 1 1  18 ALA N    N  -8.895  -0.808 -16.005 1.00 . A A .  17 ALA N    1 1 
       19 63359 1 1  18 ALA O    O -10.395  -3.952 -16.023 1.00 . A A .  17 ALA O    1 1 
       19 63360 1 1  19 GLU C    C -12.694  -2.849 -17.745 1.00 . A A .  18 GLU C    1 1 
       19 63361 1 1  19 GLU CA   C -12.705  -2.474 -16.261 1.00 . A A .  18 GLU CA   1 1 
       19 63362 1 1  19 GLU CB   C -13.843  -1.542 -15.826 1.00 . A A .  18 GLU CB   1 1 
       19 63363 1 1  19 GLU CD   C -15.260  -0.700 -17.786 1.00 . A A .  18 GLU CD   1 1 
       19 63364 1 1  19 GLU CG   C -14.164  -0.380 -16.765 1.00 . A A .  18 GLU CG   1 1 
       19 63365 1 1  19 GLU H    H -11.332  -0.956 -15.661 1.00 . A A .  18 GLU H    1 1 
       19 63366 1 1  19 GLU HA   H -12.841  -3.397 -15.699 1.00 . A A .  18 GLU HA   1 1 
       19 63367 1 1  19 GLU HB2  H -14.741  -2.143 -15.692 1.00 . A A .  18 GLU HB2  1 1 
       19 63368 1 1  19 GLU HB3  H -13.578  -1.132 -14.851 1.00 . A A .  18 GLU HB3  1 1 
       19 63369 1 1  19 GLU HG2  H -14.509   0.463 -16.163 1.00 . A A .  18 GLU HG2  1 1 
       19 63370 1 1  19 GLU HG3  H -13.261  -0.080 -17.285 1.00 . A A .  18 GLU HG3  1 1 
       19 63371 1 1  19 GLU N    N -11.413  -1.942 -15.873 1.00 . A A .  18 GLU N    1 1 
       19 63372 1 1  19 GLU O    O -13.077  -3.965 -18.080 1.00 . A A .  18 GLU O    1 1 
       19 63373 1 1  19 GLU OE1  O -15.558  -1.900 -17.979 1.00 . A A .  18 GLU OE1  1 1 
       19 63374 1 1  19 GLU OE2  O -15.790   0.276 -18.366 1.00 . A A .  18 GLU OE2  1 1 
       19 63375 1 1  20 ASP C    C -11.253  -3.469 -20.309 1.00 . A A .  19 ASP C    1 1 
       19 63376 1 1  20 ASP CA   C -12.214  -2.307 -20.062 1.00 . A A .  19 ASP CA   1 1 
       19 63377 1 1  20 ASP CB   C -11.829  -1.076 -20.890 1.00 . A A .  19 ASP CB   1 1 
       19 63378 1 1  20 ASP CG   C -12.966  -0.055 -20.956 1.00 . A A .  19 ASP CG   1 1 
       19 63379 1 1  20 ASP H    H -11.976  -1.034 -18.360 1.00 . A A .  19 ASP H    1 1 
       19 63380 1 1  20 ASP HA   H -13.205  -2.638 -20.376 1.00 . A A .  19 ASP HA   1 1 
       19 63381 1 1  20 ASP HB2  H -10.940  -0.616 -20.461 1.00 . A A .  19 ASP HB2  1 1 
       19 63382 1 1  20 ASP HB3  H -11.596  -1.394 -21.904 1.00 . A A .  19 ASP HB3  1 1 
       19 63383 1 1  20 ASP N    N -12.267  -1.957 -18.647 1.00 . A A .  19 ASP N    1 1 
       19 63384 1 1  20 ASP O    O -11.382  -4.172 -21.312 1.00 . A A .  19 ASP O    1 1 
       19 63385 1 1  20 ASP OD1  O -14.117  -0.458 -20.690 1.00 . A A .  19 ASP OD1  1 1 
       19 63386 1 1  20 ASP OD2  O -12.675   1.118 -21.274 1.00 . A A .  19 ASP OD2  1 1 
       19 63387 1 1  21 TYR C    C -10.125  -6.117 -19.234 1.00 . A A .  20 TYR C    1 1 
       19 63388 1 1  21 TYR CA   C  -9.383  -4.816 -19.530 1.00 . A A .  20 TYR CA   1 1 
       19 63389 1 1  21 TYR CB   C  -8.187  -4.662 -18.590 1.00 . A A .  20 TYR CB   1 1 
       19 63390 1 1  21 TYR CD1  C  -7.428  -6.917 -17.717 1.00 . A A .  20 TYR CD1  1 1 
       19 63391 1 1  21 TYR CD2  C  -6.173  -5.870 -19.514 1.00 . A A .  20 TYR CD2  1 1 
       19 63392 1 1  21 TYR CE1  C  -6.537  -7.998 -17.717 1.00 . A A .  20 TYR CE1  1 1 
       19 63393 1 1  21 TYR CE2  C  -5.282  -6.951 -19.524 1.00 . A A .  20 TYR CE2  1 1 
       19 63394 1 1  21 TYR CG   C  -7.243  -5.846 -18.606 1.00 . A A .  20 TYR CG   1 1 
       19 63395 1 1  21 TYR CZ   C  -5.461  -8.020 -18.624 1.00 . A A .  20 TYR CZ   1 1 
       19 63396 1 1  21 TYR H    H -10.188  -3.051 -18.628 1.00 . A A .  20 TYR H    1 1 
       19 63397 1 1  21 TYR HA   H  -9.010  -4.859 -20.555 1.00 . A A .  20 TYR HA   1 1 
       19 63398 1 1  21 TYR HB2  H  -7.634  -3.765 -18.873 1.00 . A A .  20 TYR HB2  1 1 
       19 63399 1 1  21 TYR HB3  H  -8.549  -4.529 -17.571 1.00 . A A .  20 TYR HB3  1 1 
       19 63400 1 1  21 TYR HD1  H  -8.259  -6.914 -17.028 1.00 . A A .  20 TYR HD1  1 1 
       19 63401 1 1  21 TYR HD2  H  -6.034  -5.054 -20.206 1.00 . A A .  20 TYR HD2  1 1 
       19 63402 1 1  21 TYR HE1  H  -6.680  -8.812 -17.022 1.00 . A A .  20 TYR HE1  1 1 
       19 63403 1 1  21 TYR HE2  H  -4.458  -6.962 -20.224 1.00 . A A .  20 TYR HE2  1 1 
       19 63404 1 1  21 TYR HH   H  -4.768  -9.706 -17.939 1.00 . A A .  20 TYR HH   1 1 
       19 63405 1 1  21 TYR N    N -10.288  -3.686 -19.409 1.00 . A A .  20 TYR N    1 1 
       19 63406 1 1  21 TYR O    O -10.145  -7.015 -20.073 1.00 . A A .  20 TYR O    1 1 
       19 63407 1 1  21 TYR OH   O  -4.595  -9.071 -18.638 1.00 . A A .  20 TYR OH   1 1 
       19 63408 1 1  22 LEU C    C -12.636  -7.724 -18.485 1.00 . A A .  21 LEU C    1 1 
       19 63409 1 1  22 LEU CA   C -11.415  -7.442 -17.623 1.00 . A A .  21 LEU CA   1 1 
       19 63410 1 1  22 LEU CB   C -11.774  -7.341 -16.135 1.00 . A A .  21 LEU CB   1 1 
       19 63411 1 1  22 LEU CD1  C -14.082  -6.216 -15.938 1.00 . A A .  21 LEU CD1  1 1 
       19 63412 1 1  22 LEU CD2  C -12.315  -5.746 -14.296 1.00 . A A .  21 LEU CD2  1 1 
       19 63413 1 1  22 LEU CG   C -12.571  -6.087 -15.760 1.00 . A A .  21 LEU CG   1 1 
       19 63414 1 1  22 LEU H    H -10.721  -5.439 -17.409 1.00 . A A .  21 LEU H    1 1 
       19 63415 1 1  22 LEU HA   H -10.737  -8.290 -17.741 1.00 . A A .  21 LEU HA   1 1 
       19 63416 1 1  22 LEU HB2  H -12.341  -8.224 -15.839 1.00 . A A .  21 LEU HB2  1 1 
       19 63417 1 1  22 LEU HB3  H -10.842  -7.333 -15.571 1.00 . A A .  21 LEU HB3  1 1 
       19 63418 1 1  22 LEU HD11 H -14.501  -6.772 -15.105 1.00 . A A .  21 LEU HD11 1 1 
       19 63419 1 1  22 LEU HD12 H -14.522  -5.218 -15.947 1.00 . A A .  21 LEU HD12 1 1 
       19 63420 1 1  22 LEU HD13 H -14.317  -6.712 -16.877 1.00 . A A .  21 LEU HD13 1 1 
       19 63421 1 1  22 LEU HD21 H -11.248  -5.579 -14.138 1.00 . A A .  21 LEU HD21 1 1 
       19 63422 1 1  22 LEU HD22 H -12.868  -4.843 -14.045 1.00 . A A .  21 LEU HD22 1 1 
       19 63423 1 1  22 LEU HD23 H -12.652  -6.567 -13.663 1.00 . A A .  21 LEU HD23 1 1 
       19 63424 1 1  22 LEU HG   H -12.220  -5.262 -16.366 1.00 . A A .  21 LEU HG   1 1 
       19 63425 1 1  22 LEU N    N -10.733  -6.225 -18.047 1.00 . A A .  21 LEU N    1 1 
       19 63426 1 1  22 LEU O    O -13.039  -8.879 -18.602 1.00 . A A .  21 LEU O    1 1 
       19 63427 1 1  23 ARG C    C -13.968  -7.832 -21.121 1.00 . A A .  22 ARG C    1 1 
       19 63428 1 1  23 ARG CA   C -14.368  -6.895 -19.985 1.00 . A A .  22 ARG CA   1 1 
       19 63429 1 1  23 ARG CB   C -14.830  -5.547 -20.536 1.00 . A A .  22 ARG CB   1 1 
       19 63430 1 1  23 ARG CD   C -16.902  -4.618 -19.356 1.00 . A A .  22 ARG CD   1 1 
       19 63431 1 1  23 ARG CG   C -15.378  -4.673 -19.404 1.00 . A A .  22 ARG CG   1 1 
       19 63432 1 1  23 ARG CZ   C -17.366  -2.869 -21.070 1.00 . A A .  22 ARG CZ   1 1 
       19 63433 1 1  23 ARG H    H -12.903  -5.751 -18.941 1.00 . A A .  22 ARG H    1 1 
       19 63434 1 1  23 ARG HA   H -15.195  -7.343 -19.436 1.00 . A A .  22 ARG HA   1 1 
       19 63435 1 1  23 ARG HB2  H -13.979  -5.046 -20.994 1.00 . A A .  22 ARG HB2  1 1 
       19 63436 1 1  23 ARG HB3  H -15.595  -5.698 -21.295 1.00 . A A .  22 ARG HB3  1 1 
       19 63437 1 1  23 ARG HD2  H -17.289  -5.620 -19.162 1.00 . A A .  22 ARG HD2  1 1 
       19 63438 1 1  23 ARG HD3  H -17.208  -3.965 -18.536 1.00 . A A .  22 ARG HD3  1 1 
       19 63439 1 1  23 ARG HE   H -18.021  -4.774 -21.155 1.00 . A A .  22 ARG HE   1 1 
       19 63440 1 1  23 ARG HG2  H -15.038  -5.065 -18.449 1.00 . A A .  22 ARG HG2  1 1 
       19 63441 1 1  23 ARG HG3  H -14.987  -3.664 -19.525 1.00 . A A .  22 ARG HG3  1 1 
       19 63442 1 1  23 ARG HH11 H -16.183  -2.176 -19.547 1.00 . A A .  22 ARG HH11 1 1 
       19 63443 1 1  23 ARG HH12 H -16.498  -1.035 -20.825 1.00 . A A .  22 ARG HH12 1 1 
       19 63444 1 1  23 ARG HH21 H -18.615  -3.230 -22.631 1.00 . A A .  22 ARG HH21 1 1 
       19 63445 1 1  23 ARG HH22 H -17.895  -1.631 -22.600 1.00 . A A .  22 ARG HH22 1 1 
       19 63446 1 1  23 ARG N    N -13.234  -6.695 -19.096 1.00 . A A .  22 ARG N    1 1 
       19 63447 1 1  23 ARG NE   N -17.483  -4.117 -20.604 1.00 . A A .  22 ARG NE   1 1 
       19 63448 1 1  23 ARG NH1  N -16.627  -1.956 -20.436 1.00 . A A .  22 ARG NH1  1 1 
       19 63449 1 1  23 ARG NH2  N -18.007  -2.542 -22.192 1.00 . A A .  22 ARG NH2  1 1 
       19 63450 1 1  23 ARG O    O -14.821  -8.510 -21.688 1.00 . A A .  22 ARG O    1 1 
       19 63451 1 1  24 SER C    C -11.765 -10.108 -21.983 1.00 . A A .  23 SER C    1 1 
       19 63452 1 1  24 SER CA   C -12.132  -8.715 -22.499 1.00 . A A .  23 SER CA   1 1 
       19 63453 1 1  24 SER CB   C -10.905  -8.038 -23.110 1.00 . A A .  23 SER CB   1 1 
       19 63454 1 1  24 SER H    H -12.023  -7.280 -20.939 1.00 . A A .  23 SER H    1 1 
       19 63455 1 1  24 SER HA   H -12.885  -8.826 -23.280 1.00 . A A .  23 SER HA   1 1 
       19 63456 1 1  24 SER HB2  H -10.113  -7.979 -22.366 1.00 . A A .  23 SER HB2  1 1 
       19 63457 1 1  24 SER HB3  H -10.560  -8.623 -23.960 1.00 . A A .  23 SER HB3  1 1 
       19 63458 1 1  24 SER HG   H -11.365  -6.169 -22.785 1.00 . A A .  23 SER HG   1 1 
       19 63459 1 1  24 SER N    N -12.672  -7.868 -21.447 1.00 . A A .  23 SER N    1 1 
       19 63460 1 1  24 SER O    O -11.281 -10.929 -22.759 1.00 . A A .  23 SER O    1 1 
       19 63461 1 1  24 SER OG   O -11.236  -6.737 -23.550 1.00 . A A .  23 SER OG   1 1 
       19 63462 1 1  25 LYS C    C -12.945 -12.588 -20.175 1.00 . A A .  24 LYS C    1 1 
       19 63463 1 1  25 LYS CA   C -11.710 -11.686 -20.102 1.00 . A A .  24 LYS CA   1 1 
       19 63464 1 1  25 LYS CB   C -11.141 -11.531 -18.682 1.00 . A A .  24 LYS CB   1 1 
       19 63465 1 1  25 LYS CD   C  -8.776 -11.085 -19.551 1.00 . A A .  24 LYS CD   1 1 
       19 63466 1 1  25 LYS CE   C  -9.006  -9.590 -19.369 1.00 . A A .  24 LYS CE   1 1 
       19 63467 1 1  25 LYS CG   C  -9.657 -11.904 -18.610 1.00 . A A .  24 LYS CG   1 1 
       19 63468 1 1  25 LYS H    H -12.366  -9.669 -20.087 1.00 . A A .  24 LYS H    1 1 
       19 63469 1 1  25 LYS HA   H -10.946 -12.179 -20.702 1.00 . A A .  24 LYS HA   1 1 
       19 63470 1 1  25 LYS HB2  H -11.272 -10.502 -18.352 1.00 . A A .  24 LYS HB2  1 1 
       19 63471 1 1  25 LYS HB3  H -11.666 -12.183 -17.988 1.00 . A A .  24 LYS HB3  1 1 
       19 63472 1 1  25 LYS HD2  H  -7.733 -11.311 -19.336 1.00 . A A .  24 LYS HD2  1 1 
       19 63473 1 1  25 LYS HD3  H  -9.000 -11.363 -20.580 1.00 . A A .  24 LYS HD3  1 1 
       19 63474 1 1  25 LYS HE2  H -10.048  -9.363 -19.597 1.00 . A A .  24 LYS HE2  1 1 
       19 63475 1 1  25 LYS HE3  H  -8.801  -9.320 -18.332 1.00 . A A .  24 LYS HE3  1 1 
       19 63476 1 1  25 LYS HG2  H  -9.303 -11.757 -17.588 1.00 . A A .  24 LYS HG2  1 1 
       19 63477 1 1  25 LYS HG3  H  -9.542 -12.961 -18.864 1.00 . A A .  24 LYS HG3  1 1 
       19 63478 1 1  25 LYS HZ1  H  -7.167  -8.953 -20.008 1.00 . A A .  24 LYS HZ1  1 1 
       19 63479 1 1  25 LYS HZ2  H  -8.269  -9.123 -21.222 1.00 . A A .  24 LYS HZ2  1 1 
       19 63480 1 1  25 LYS HZ3  H  -8.369  -7.835 -20.199 1.00 . A A .  24 LYS HZ3  1 1 
       19 63481 1 1  25 LYS N    N -11.985 -10.385 -20.692 1.00 . A A .  24 LYS N    1 1 
       19 63482 1 1  25 LYS NZ   N  -8.134  -8.817 -20.268 1.00 . A A .  24 LYS NZ   1 1 
       19 63483 1 1  25 LYS O    O -13.272 -13.071 -21.255 1.00 . A A .  24 LYS O    1 1 
       19 63484 1 1  26 GLU C    C -15.696 -13.508 -17.871 1.00 . A A .  25 GLU C    1 1 
       19 63485 1 1  26 GLU CA   C -14.702 -13.817 -18.996 1.00 . A A .  25 GLU CA   1 1 
       19 63486 1 1  26 GLU CB   C -14.078 -15.202 -18.851 1.00 . A A .  25 GLU CB   1 1 
       19 63487 1 1  26 GLU CD   C -13.774 -16.408 -16.666 1.00 . A A .  25 GLU CD   1 1 
       19 63488 1 1  26 GLU CG   C -13.229 -15.321 -17.588 1.00 . A A .  25 GLU CG   1 1 
       19 63489 1 1  26 GLU H    H -13.412 -12.312 -18.213 1.00 . A A .  25 GLU H    1 1 
       19 63490 1 1  26 GLU HA   H -15.241 -13.813 -19.937 1.00 . A A .  25 GLU HA   1 1 
       19 63491 1 1  26 GLU HB2  H -14.871 -15.952 -18.843 1.00 . A A .  25 GLU HB2  1 1 
       19 63492 1 1  26 GLU HB3  H -13.445 -15.388 -19.719 1.00 . A A .  25 GLU HB3  1 1 
       19 63493 1 1  26 GLU HG2  H -12.209 -15.549 -17.893 1.00 . A A .  25 GLU HG2  1 1 
       19 63494 1 1  26 GLU HG3  H -13.223 -14.370 -17.054 1.00 . A A .  25 GLU HG3  1 1 
       19 63495 1 1  26 GLU N    N -13.634 -12.824 -19.055 1.00 . A A .  25 GLU N    1 1 
       19 63496 1 1  26 GLU O    O -15.527 -12.534 -17.144 1.00 . A A .  25 GLU O    1 1 
       19 63497 1 1  26 GLU OE1  O -12.956 -17.231 -16.201 1.00 . A A .  25 GLU OE1  1 1 
       19 63498 1 1  26 GLU OE2  O -15.006 -16.391 -16.446 1.00 . A A .  25 GLU OE2  1 1 
       19 63499 1 1  27 ARG C    C -17.465 -13.919 -15.373 1.00 . A A .  26 ARG C    1 1 
       19 63500 1 1  27 ARG CA   C -17.861 -14.050 -16.843 1.00 . A A .  26 ARG CA   1 1 
       19 63501 1 1  27 ARG CB   C -18.936 -15.127 -16.997 1.00 . A A .  26 ARG CB   1 1 
       19 63502 1 1  27 ARG CD   C -20.749 -15.965 -18.530 1.00 . A A .  26 ARG CD   1 1 
       19 63503 1 1  27 ARG CG   C -19.428 -15.194 -18.444 1.00 . A A .  26 ARG CG   1 1 
       19 63504 1 1  27 ARG CZ   C -22.357 -14.114 -18.148 1.00 . A A .  26 ARG CZ   1 1 
       19 63505 1 1  27 ARG H    H -16.759 -15.198 -18.255 1.00 . A A .  26 ARG H    1 1 
       19 63506 1 1  27 ARG HA   H -18.293 -13.093 -17.141 1.00 . A A .  26 ARG HA   1 1 
       19 63507 1 1  27 ARG HB2  H -18.537 -16.099 -16.701 1.00 . A A .  26 ARG HB2  1 1 
       19 63508 1 1  27 ARG HB3  H -19.771 -14.872 -16.342 1.00 . A A .  26 ARG HB3  1 1 
       19 63509 1 1  27 ARG HD2  H -21.043 -16.060 -19.574 1.00 . A A .  26 ARG HD2  1 1 
       19 63510 1 1  27 ARG HD3  H -20.603 -16.965 -18.120 1.00 . A A .  26 ARG HD3  1 1 
       19 63511 1 1  27 ARG HE   H -22.167 -15.740 -16.955 1.00 . A A .  26 ARG HE   1 1 
       19 63512 1 1  27 ARG HG2  H -19.580 -14.184 -18.820 1.00 . A A .  26 ARG HG2  1 1 
       19 63513 1 1  27 ARG HG3  H -18.680 -15.691 -19.063 1.00 . A A .  26 ARG HG3  1 1 
       19 63514 1 1  27 ARG HH11 H -21.296 -13.952 -19.877 1.00 . A A .  26 ARG HH11 1 1 
       19 63515 1 1  27 ARG HH12 H -22.343 -12.595 -19.513 1.00 . A A .  26 ARG HH12 1 1 
       19 63516 1 1  27 ARG HH21 H -23.595 -13.985 -16.532 1.00 . A A .  26 ARG HH21 1 1 
       19 63517 1 1  27 ARG HH22 H -23.685 -12.648 -17.663 1.00 . A A .  26 ARG HH22 1 1 
       19 63518 1 1  27 ARG N    N -16.736 -14.338 -17.728 1.00 . A A .  26 ARG N    1 1 
       19 63519 1 1  27 ARG NE   N -21.822 -15.288 -17.789 1.00 . A A .  26 ARG NE   1 1 
       19 63520 1 1  27 ARG NH1  N -21.967 -13.508 -19.270 1.00 . A A .  26 ARG NH1  1 1 
       19 63521 1 1  27 ARG NH2  N -23.286 -13.541 -17.382 1.00 . A A .  26 ARG NH2  1 1 
       19 63522 1 1  27 ARG O    O -18.206 -13.315 -14.603 1.00 . A A .  26 ARG O    1 1 
       19 63523 1 1  28 GLY C    C -14.303 -13.891 -13.786 1.00 . A A .  27 GLY C    1 1 
       19 63524 1 1  28 GLY CA   C -15.775 -14.247 -13.649 1.00 . A A .  27 GLY CA   1 1 
       19 63525 1 1  28 GLY H    H -15.791 -15.054 -15.614 1.00 . A A .  27 GLY H    1 1 
       19 63526 1 1  28 GLY HA2  H -16.302 -13.429 -13.158 1.00 . A A .  27 GLY HA2  1 1 
       19 63527 1 1  28 GLY HA3  H -15.886 -15.149 -13.044 1.00 . A A .  27 GLY HA3  1 1 
       19 63528 1 1  28 GLY N    N -16.317 -14.468 -14.978 1.00 . A A .  27 GLY N    1 1 
       19 63529 1 1  28 GLY O    O -13.481 -14.770 -14.036 1.00 . A A .  27 GLY O    1 1 
       19 63530 1 1  29 ASP C    C -12.235 -11.179 -12.647 1.00 . A A .  28 ASP C    1 1 
       19 63531 1 1  29 ASP CA   C -12.574 -12.168 -13.753 1.00 . A A .  28 ASP CA   1 1 
       19 63532 1 1  29 ASP CB   C -12.317 -11.557 -15.133 1.00 . A A .  28 ASP CB   1 1 
       19 63533 1 1  29 ASP CG   C -10.843 -11.193 -15.319 1.00 . A A .  28 ASP CG   1 1 
       19 63534 1 1  29 ASP H    H -14.683 -11.921 -13.413 1.00 . A A .  28 ASP H    1 1 
       19 63535 1 1  29 ASP HA   H -11.920 -13.033 -13.641 1.00 . A A .  28 ASP HA   1 1 
       19 63536 1 1  29 ASP HB2  H -12.610 -12.271 -15.899 1.00 . A A .  28 ASP HB2  1 1 
       19 63537 1 1  29 ASP HB3  H -12.912 -10.653 -15.244 1.00 . A A .  28 ASP HB3  1 1 
       19 63538 1 1  29 ASP N    N -13.965 -12.607 -13.626 1.00 . A A .  28 ASP N    1 1 
       19 63539 1 1  29 ASP O    O -13.146 -10.618 -12.053 1.00 . A A .  28 ASP O    1 1 
       19 63540 1 1  29 ASP OD1  O  -9.998 -11.894 -14.719 1.00 . A A .  28 ASP OD1  1 1 
       19 63541 1 1  29 ASP OD2  O -10.590 -10.218 -16.059 1.00 . A A .  28 ASP OD2  1 1 
       19 63542 1 1  30 PHE C    C  -9.106  -9.511 -11.574 1.00 . A A .  29 PHE C    1 1 
       19 63543 1 1  30 PHE CA   C -10.519 -10.036 -11.321 1.00 . A A .  29 PHE CA   1 1 
       19 63544 1 1  30 PHE CB   C -10.596 -10.729  -9.958 1.00 . A A .  29 PHE CB   1 1 
       19 63545 1 1  30 PHE CD1  C -10.425 -13.230 -10.268 1.00 . A A .  29 PHE CD1  1 1 
       19 63546 1 1  30 PHE CD2  C  -8.500 -12.035  -9.401 1.00 . A A .  29 PHE CD2  1 1 
       19 63547 1 1  30 PHE CE1  C  -9.716 -14.435 -10.181 1.00 . A A .  29 PHE CE1  1 1 
       19 63548 1 1  30 PHE CE2  C  -7.792 -13.241  -9.308 1.00 . A A .  29 PHE CE2  1 1 
       19 63549 1 1  30 PHE CG   C  -9.820 -12.027  -9.874 1.00 . A A .  29 PHE CG   1 1 
       19 63550 1 1  30 PHE CZ   C  -8.401 -14.442  -9.695 1.00 . A A .  29 PHE CZ   1 1 
       19 63551 1 1  30 PHE H    H -10.233 -11.449 -12.891 1.00 . A A .  29 PHE H    1 1 
       19 63552 1 1  30 PHE HA   H -11.195  -9.187 -11.308 1.00 . A A .  29 PHE HA   1 1 
       19 63553 1 1  30 PHE HB2  H -10.226 -10.045  -9.193 1.00 . A A .  29 PHE HB2  1 1 
       19 63554 1 1  30 PHE HB3  H -11.641 -10.941  -9.739 1.00 . A A .  29 PHE HB3  1 1 
       19 63555 1 1  30 PHE HD1  H -11.439 -13.227 -10.640 1.00 . A A .  29 PHE HD1  1 1 
       19 63556 1 1  30 PHE HD2  H  -8.023 -11.109  -9.108 1.00 . A A .  29 PHE HD2  1 1 
       19 63557 1 1  30 PHE HE1  H -10.180 -15.358 -10.490 1.00 . A A .  29 PHE HE1  1 1 
       19 63558 1 1  30 PHE HE2  H  -6.781 -13.245  -8.937 1.00 . A A .  29 PHE HE2  1 1 
       19 63559 1 1  30 PHE HZ   H  -7.858 -15.372  -9.620 1.00 . A A .  29 PHE HZ   1 1 
       19 63560 1 1  30 PHE N    N -10.947 -10.958 -12.364 1.00 . A A .  29 PHE N    1 1 
       19 63561 1 1  30 PHE O    O  -8.221 -10.254 -11.991 1.00 . A A .  29 PHE O    1 1 
       19 63562 1 1  31 VAL C    C  -7.459  -6.669 -10.124 1.00 . A A .  30 VAL C    1 1 
       19 63563 1 1  31 VAL CA   C  -7.604  -7.570 -11.346 1.00 . A A .  30 VAL CA   1 1 
       19 63564 1 1  31 VAL CB   C  -7.386  -6.780 -12.644 1.00 . A A .  30 VAL CB   1 1 
       19 63565 1 1  31 VAL CG1  C  -7.405  -7.713 -13.856 1.00 . A A .  30 VAL CG1  1 1 
       19 63566 1 1  31 VAL CG2  C  -8.447  -5.695 -12.830 1.00 . A A .  30 VAL CG2  1 1 
       19 63567 1 1  31 VAL H    H  -9.705  -7.635 -11.072 1.00 . A A .  30 VAL H    1 1 
       19 63568 1 1  31 VAL HA   H  -6.838  -8.344 -11.291 1.00 . A A .  30 VAL HA   1 1 
       19 63569 1 1  31 VAL HB   H  -6.416  -6.295 -12.586 1.00 . A A .  30 VAL HB   1 1 
       19 63570 1 1  31 VAL HG11 H  -6.668  -8.503 -13.716 1.00 . A A .  30 VAL HG11 1 1 
       19 63571 1 1  31 VAL HG12 H  -8.393  -8.157 -13.969 1.00 . A A .  30 VAL HG12 1 1 
       19 63572 1 1  31 VAL HG13 H  -7.164  -7.144 -14.755 1.00 . A A .  30 VAL HG13 1 1 
       19 63573 1 1  31 VAL HG21 H  -8.408  -4.991 -11.998 1.00 . A A .  30 VAL HG21 1 1 
       19 63574 1 1  31 VAL HG22 H  -8.258  -5.161 -13.762 1.00 . A A .  30 VAL HG22 1 1 
       19 63575 1 1  31 VAL HG23 H  -9.438  -6.147 -12.879 1.00 . A A .  30 VAL HG23 1 1 
       19 63576 1 1  31 VAL N    N  -8.910  -8.214 -11.314 1.00 . A A .  30 VAL N    1 1 
       19 63577 1 1  31 VAL O    O  -8.439  -6.084  -9.667 1.00 . A A .  30 VAL O    1 1 
       19 63578 1 1  32 ILE C    C  -5.373  -4.417  -8.845 1.00 . A A .  31 ILE C    1 1 
       19 63579 1 1  32 ILE CA   C  -5.982  -5.746  -8.417 1.00 . A A .  31 ILE CA   1 1 
       19 63580 1 1  32 ILE CB   C  -5.067  -6.510  -7.460 1.00 . A A .  31 ILE CB   1 1 
       19 63581 1 1  32 ILE CD1  C  -4.763  -8.816  -6.478 1.00 . A A .  31 ILE CD1  1 1 
       19 63582 1 1  32 ILE CG1  C  -5.773  -7.765  -6.939 1.00 . A A .  31 ILE CG1  1 1 
       19 63583 1 1  32 ILE CG2  C  -4.629  -5.606  -6.304 1.00 . A A .  31 ILE CG2  1 1 
       19 63584 1 1  32 ILE H    H  -5.454  -7.043 -10.013 1.00 . A A .  31 ILE H    1 1 
       19 63585 1 1  32 ILE HA   H  -6.926  -5.544  -7.909 1.00 . A A .  31 ILE HA   1 1 
       19 63586 1 1  32 ILE HB   H  -4.179  -6.817  -8.012 1.00 . A A .  31 ILE HB   1 1 
       19 63587 1 1  32 ILE HD11 H  -4.197  -8.439  -5.629 1.00 . A A .  31 ILE HD11 1 1 
       19 63588 1 1  32 ILE HD12 H  -5.296  -9.724  -6.195 1.00 . A A .  31 ILE HD12 1 1 
       19 63589 1 1  32 ILE HD13 H  -4.078  -9.040  -7.293 1.00 . A A .  31 ILE HD13 1 1 
       19 63590 1 1  32 ILE HG12 H  -6.430  -7.502  -6.111 1.00 . A A .  31 ILE HG12 1 1 
       19 63591 1 1  32 ILE HG13 H  -6.373  -8.206  -7.735 1.00 . A A .  31 ILE HG13 1 1 
       19 63592 1 1  32 ILE HG21 H  -5.501  -5.276  -5.739 1.00 . A A .  31 ILE HG21 1 1 
       19 63593 1 1  32 ILE HG22 H  -3.962  -6.165  -5.652 1.00 . A A .  31 ILE HG22 1 1 
       19 63594 1 1  32 ILE HG23 H  -4.101  -4.732  -6.690 1.00 . A A .  31 ILE HG23 1 1 
       19 63595 1 1  32 ILE N    N  -6.239  -6.556  -9.594 1.00 . A A .  31 ILE N    1 1 
       19 63596 1 1  32 ILE O    O  -4.484  -4.386  -9.690 1.00 . A A .  31 ILE O    1 1 
       19 63597 1 1  33 ARG C    C  -5.476  -1.056  -7.449 1.00 . A A .  32 ARG C    1 1 
       19 63598 1 1  33 ARG CA   C  -5.481  -1.972  -8.666 1.00 . A A .  32 ARG CA   1 1 
       19 63599 1 1  33 ARG CB   C  -6.469  -1.555  -9.767 1.00 . A A .  32 ARG CB   1 1 
       19 63600 1 1  33 ARG CD   C  -7.713   0.548  -9.064 1.00 . A A .  32 ARG CD   1 1 
       19 63601 1 1  33 ARG CG   C  -6.641  -0.047  -9.983 1.00 . A A .  32 ARG CG   1 1 
       19 63602 1 1  33 ARG CZ   C -10.129   0.286  -8.607 1.00 . A A .  32 ARG CZ   1 1 
       19 63603 1 1  33 ARG H    H  -6.517  -3.408  -7.502 1.00 . A A .  32 ARG H    1 1 
       19 63604 1 1  33 ARG HA   H  -4.479  -1.988  -9.092 1.00 . A A .  32 ARG HA   1 1 
       19 63605 1 1  33 ARG HB2  H  -6.126  -1.995 -10.702 1.00 . A A .  32 ARG HB2  1 1 
       19 63606 1 1  33 ARG HB3  H  -7.445  -1.983  -9.544 1.00 . A A .  32 ARG HB3  1 1 
       19 63607 1 1  33 ARG HD2  H  -7.439   0.363  -8.029 1.00 . A A .  32 ARG HD2  1 1 
       19 63608 1 1  33 ARG HD3  H  -7.767   1.623  -9.233 1.00 . A A .  32 ARG HD3  1 1 
       19 63609 1 1  33 ARG HE   H  -9.116  -0.725 -10.042 1.00 . A A .  32 ARG HE   1 1 
       19 63610 1 1  33 ARG HG2  H  -5.688   0.457  -9.822 1.00 . A A .  32 ARG HG2  1 1 
       19 63611 1 1  33 ARG HG3  H  -6.952   0.121 -11.014 1.00 . A A .  32 ARG HG3  1 1 
       19 63612 1 1  33 ARG HH11 H  -9.234   1.709  -7.455 1.00 . A A .  32 ARG HH11 1 1 
       19 63613 1 1  33 ARG HH12 H -10.940   1.440  -7.141 1.00 . A A .  32 ARG HH12 1 1 
       19 63614 1 1  33 ARG HH21 H -11.331  -1.060  -9.554 1.00 . A A .  32 ARG HH21 1 1 
       19 63615 1 1  33 ARG HH22 H -12.104  -0.060  -8.328 1.00 . A A .  32 ARG HH22 1 1 
       19 63616 1 1  33 ARG N    N  -5.853  -3.318  -8.262 1.00 . A A .  32 ARG N    1 1 
       19 63617 1 1  33 ARG NE   N  -9.036  -0.037  -9.306 1.00 . A A .  32 ARG NE   1 1 
       19 63618 1 1  33 ARG NH1  N -10.093   1.223  -7.657 1.00 . A A .  32 ARG NH1  1 1 
       19 63619 1 1  33 ARG NH2  N -11.282  -0.331  -8.853 1.00 . A A .  32 ARG NH2  1 1 
       19 63620 1 1  33 ARG O    O  -6.353  -1.162  -6.600 1.00 . A A .  32 ARG O    1 1 
       19 63621 1 1  34 GLN C    C  -5.740   1.522  -6.065 1.00 . A A .  33 GLN C    1 1 
       19 63622 1 1  34 GLN CA   C  -4.419   0.771  -6.230 1.00 . A A .  33 GLN CA   1 1 
       19 63623 1 1  34 GLN CB   C  -3.259   1.758  -6.409 1.00 . A A .  33 GLN CB   1 1 
       19 63624 1 1  34 GLN CD   C  -2.503   4.003  -5.451 1.00 . A A .  33 GLN CD   1 1 
       19 63625 1 1  34 GLN CG   C  -3.125   2.645  -5.162 1.00 . A A .  33 GLN CG   1 1 
       19 63626 1 1  34 GLN H    H  -3.786  -0.113  -8.070 1.00 . A A .  33 GLN H    1 1 
       19 63627 1 1  34 GLN HA   H  -4.235   0.192  -5.327 1.00 . A A .  33 GLN HA   1 1 
       19 63628 1 1  34 GLN HB2  H  -2.327   1.217  -6.575 1.00 . A A .  33 GLN HB2  1 1 
       19 63629 1 1  34 GLN HB3  H  -3.473   2.382  -7.277 1.00 . A A .  33 GLN HB3  1 1 
       19 63630 1 1  34 GLN HE21 H  -2.054   5.778  -4.577 1.00 . A A .  33 GLN HE21 1 1 
       19 63631 1 1  34 GLN HE22 H  -2.834   4.607  -3.532 1.00 . A A .  33 GLN HE22 1 1 
       19 63632 1 1  34 GLN HG2  H  -4.111   2.826  -4.735 1.00 . A A .  33 GLN HG2  1 1 
       19 63633 1 1  34 GLN HG3  H  -2.533   2.127  -4.407 1.00 . A A .  33 GLN HG3  1 1 
       19 63634 1 1  34 GLN N    N  -4.494  -0.155  -7.354 1.00 . A A .  33 GLN N    1 1 
       19 63635 1 1  34 GLN NE2  N  -2.460   4.866  -4.437 1.00 . A A .  33 GLN NE2  1 1 
       19 63636 1 1  34 GLN O    O  -6.303   2.026  -7.034 1.00 . A A .  33 GLN O    1 1 
       19 63637 1 1  34 GLN OE1  O  -2.065   4.284  -6.562 1.00 . A A .  33 GLN OE1  1 1 
       19 63638 1 1  35 SER C    C  -7.600   3.664  -4.842 1.00 . A A .  34 SER C    1 1 
       19 63639 1 1  35 SER CA   C  -7.531   2.171  -4.523 1.00 . A A .  34 SER CA   1 1 
       19 63640 1 1  35 SER CB   C  -7.793   1.942  -3.036 1.00 . A A .  34 SER CB   1 1 
       19 63641 1 1  35 SER H    H  -5.690   1.230  -4.056 1.00 . A A .  34 SER H    1 1 
       19 63642 1 1  35 SER HA   H  -8.294   1.649  -5.100 1.00 . A A .  34 SER HA   1 1 
       19 63643 1 1  35 SER HB2  H  -7.710   0.878  -2.822 1.00 . A A .  34 SER HB2  1 1 
       19 63644 1 1  35 SER HB3  H  -7.050   2.486  -2.456 1.00 . A A .  34 SER HB3  1 1 
       19 63645 1 1  35 SER HG   H  -9.412   1.790  -1.988 1.00 . A A .  34 SER HG   1 1 
       19 63646 1 1  35 SER N    N  -6.232   1.595  -4.828 1.00 . A A .  34 SER N    1 1 
       19 63647 1 1  35 SER O    O  -8.689   4.225  -4.926 1.00 . A A .  34 SER O    1 1 
       19 63648 1 1  35 SER OG   O  -9.083   2.384  -2.685 1.00 . A A .  34 SER OG   1 1 
       19 63649 1 1  36 SER C    C  -6.798   6.542  -3.990 1.00 . A A .  35 SER C    1 1 
       19 63650 1 1  36 SER CA   C  -6.300   5.749  -5.202 1.00 . A A .  35 SER CA   1 1 
       19 63651 1 1  36 SER CB   C  -6.976   6.171  -6.509 1.00 . A A .  35 SER CB   1 1 
       19 63652 1 1  36 SER H    H  -5.590   3.764  -5.025 1.00 . A A .  35 SER H    1 1 
       19 63653 1 1  36 SER HA   H  -5.233   5.955  -5.307 1.00 . A A .  35 SER HA   1 1 
       19 63654 1 1  36 SER HB2  H  -6.532   5.626  -7.340 1.00 . A A .  35 SER HB2  1 1 
       19 63655 1 1  36 SER HB3  H  -8.039   5.940  -6.463 1.00 . A A .  35 SER HB3  1 1 
       19 63656 1 1  36 SER HG   H  -5.899   7.750  -6.883 1.00 . A A .  35 SER HG   1 1 
       19 63657 1 1  36 SER N    N  -6.441   4.308  -5.020 1.00 . A A .  35 SER N    1 1 
       19 63658 1 1  36 SER O    O  -6.495   7.727  -3.859 1.00 . A A .  35 SER O    1 1 
       19 63659 1 1  36 SER OG   O  -6.825   7.557  -6.721 1.00 . A A .  35 SER OG   1 1 
       19 63660 1 1  37 ARG C    C  -6.909   6.566  -0.831 1.00 . A A .  36 ARG C    1 1 
       19 63661 1 1  37 ARG CA   C  -8.040   6.480  -1.858 1.00 . A A .  36 ARG CA   1 1 
       19 63662 1 1  37 ARG CB   C  -9.213   5.623  -1.381 1.00 . A A .  36 ARG CB   1 1 
       19 63663 1 1  37 ARG CD   C -11.315   5.562  -0.024 1.00 . A A .  36 ARG CD   1 1 
       19 63664 1 1  37 ARG CG   C  -9.952   6.240  -0.193 1.00 . A A .  36 ARG CG   1 1 
       19 63665 1 1  37 ARG CZ   C -12.503   5.014  -2.149 1.00 . A A .  36 ARG CZ   1 1 
       19 63666 1 1  37 ARG H    H  -7.827   4.941  -3.291 1.00 . A A .  36 ARG H    1 1 
       19 63667 1 1  37 ARG HA   H  -8.393   7.492  -2.065 1.00 . A A .  36 ARG HA   1 1 
       19 63668 1 1  37 ARG HB2  H  -9.910   5.526  -2.215 1.00 . A A .  36 ARG HB2  1 1 
       19 63669 1 1  37 ARG HB3  H  -8.857   4.630  -1.108 1.00 . A A .  36 ARG HB3  1 1 
       19 63670 1 1  37 ARG HD2  H -11.176   4.484   0.067 1.00 . A A .  36 ARG HD2  1 1 
       19 63671 1 1  37 ARG HD3  H -11.783   5.931   0.889 1.00 . A A .  36 ARG HD3  1 1 
       19 63672 1 1  37 ARG HE   H -12.579   6.797  -1.202 1.00 . A A .  36 ARG HE   1 1 
       19 63673 1 1  37 ARG HG2  H  -9.363   6.109   0.715 1.00 . A A .  36 ARG HG2  1 1 
       19 63674 1 1  37 ARG HG3  H -10.108   7.302  -0.372 1.00 . A A .  36 ARG HG3  1 1 
       19 63675 1 1  37 ARG HH11 H -11.630   3.350  -1.330 1.00 . A A .  36 ARG HH11 1 1 
       19 63676 1 1  37 ARG HH12 H -12.332   3.155  -2.931 1.00 . A A .  36 ARG HH12 1 1 
       19 63677 1 1  37 ARG HH21 H -13.547   6.388  -3.238 1.00 . A A .  36 ARG HH21 1 1 
       19 63678 1 1  37 ARG HH22 H -13.418   4.776  -3.938 1.00 . A A .  36 ARG HH22 1 1 
       19 63679 1 1  37 ARG N    N  -7.561   5.896  -3.100 1.00 . A A .  36 ARG N    1 1 
       19 63680 1 1  37 ARG NE   N -12.192   5.867  -1.164 1.00 . A A .  36 ARG NE   1 1 
       19 63681 1 1  37 ARG NH1  N -12.122   3.738  -2.128 1.00 . A A .  36 ARG NH1  1 1 
       19 63682 1 1  37 ARG NH2  N -13.216   5.437  -3.191 1.00 . A A .  36 ARG NH2  1 1 
       19 63683 1 1  37 ARG O    O  -7.076   7.155   0.236 1.00 . A A .  36 ARG O    1 1 
       19 63684 1 1  38 GLY C    C  -3.465   5.159  -0.967 1.00 . A A .  37 GLY C    1 1 
       19 63685 1 1  38 GLY CA   C  -4.568   6.000  -0.332 1.00 . A A .  37 GLY CA   1 1 
       19 63686 1 1  38 GLY H    H  -5.699   5.478  -2.038 1.00 . A A .  37 GLY H    1 1 
       19 63687 1 1  38 GLY HA2  H  -4.220   7.028  -0.228 1.00 . A A .  37 GLY HA2  1 1 
       19 63688 1 1  38 GLY HA3  H  -4.795   5.606   0.658 1.00 . A A .  37 GLY HA3  1 1 
       19 63689 1 1  38 GLY N    N  -5.759   5.975  -1.161 1.00 . A A .  37 GLY N    1 1 
       19 63690 1 1  38 GLY O    O  -3.713   4.422  -1.918 1.00 . A A .  37 GLY O    1 1 
       19 63691 1 1  39 ASP C    C  -1.193   3.093  -0.149 1.00 . A A .  38 ASP C    1 1 
       19 63692 1 1  39 ASP CA   C  -1.144   4.422  -0.903 1.00 . A A .  38 ASP CA   1 1 
       19 63693 1 1  39 ASP CB   C   0.185   5.155  -0.708 1.00 . A A .  38 ASP CB   1 1 
       19 63694 1 1  39 ASP CG   C   1.285   4.580  -1.593 1.00 . A A .  38 ASP CG   1 1 
       19 63695 1 1  39 ASP H    H  -2.055   5.939   0.283 1.00 . A A .  38 ASP H    1 1 
       19 63696 1 1  39 ASP HA   H  -1.276   4.223  -1.968 1.00 . A A .  38 ASP HA   1 1 
       19 63697 1 1  39 ASP HB2  H   0.043   6.205  -0.970 1.00 . A A .  38 ASP HB2  1 1 
       19 63698 1 1  39 ASP HB3  H   0.484   5.096   0.339 1.00 . A A .  38 ASP HB3  1 1 
       19 63699 1 1  39 ASP N    N  -2.240   5.267  -0.446 1.00 . A A .  38 ASP N    1 1 
       19 63700 1 1  39 ASP O    O  -0.734   2.071  -0.651 1.00 . A A .  38 ASP O    1 1 
       19 63701 1 1  39 ASP OD1  O   1.715   3.436  -1.335 1.00 . A A .  38 ASP OD1  1 1 
       19 63702 1 1  39 ASP OD2  O   1.688   5.300  -2.532 1.00 . A A .  38 ASP OD2  1 1 
       19 63703 1 1  40 ASP C    C  -3.338   1.297   1.495 1.00 . A A .  39 ASP C    1 1 
       19 63704 1 1  40 ASP CA   C  -1.987   1.914   1.861 1.00 . A A .  39 ASP CA   1 1 
       19 63705 1 1  40 ASP CB   C  -1.936   2.222   3.363 1.00 . A A .  39 ASP CB   1 1 
       19 63706 1 1  40 ASP CG   C  -2.861   3.360   3.793 1.00 . A A .  39 ASP CG   1 1 
       19 63707 1 1  40 ASP H    H  -2.053   3.990   1.468 1.00 . A A .  39 ASP H    1 1 
       19 63708 1 1  40 ASP HA   H  -1.213   1.184   1.628 1.00 . A A .  39 ASP HA   1 1 
       19 63709 1 1  40 ASP HB2  H  -2.183   1.322   3.925 1.00 . A A .  39 ASP HB2  1 1 
       19 63710 1 1  40 ASP HB3  H  -0.915   2.500   3.615 1.00 . A A .  39 ASP HB3  1 1 
       19 63711 1 1  40 ASP N    N  -1.757   3.109   1.064 1.00 . A A .  39 ASP N    1 1 
       19 63712 1 1  40 ASP O    O  -3.923   0.586   2.306 1.00 . A A .  39 ASP O    1 1 
       19 63713 1 1  40 ASP OD1  O  -3.561   3.167   4.813 1.00 . A A .  39 ASP OD1  1 1 
       19 63714 1 1  40 ASP OD2  O  -2.858   4.403   3.101 1.00 . A A .  39 ASP OD2  1 1 
       19 63715 1 1  41 HIS C    C  -5.076   0.467  -1.547 1.00 . A A .  40 HIS C    1 1 
       19 63716 1 1  41 HIS CA   C  -5.129   1.015  -0.129 1.00 . A A .  40 HIS CA   1 1 
       19 63717 1 1  41 HIS CB   C  -6.224   2.078  -0.023 1.00 . A A .  40 HIS CB   1 1 
       19 63718 1 1  41 HIS CD2  C  -7.428   2.258   2.214 1.00 . A A .  40 HIS CD2  1 1 
       19 63719 1 1  41 HIS CE1  C  -6.162   3.772   3.193 1.00 . A A .  40 HIS CE1  1 1 
       19 63720 1 1  41 HIS CG   C  -6.428   2.626   1.361 1.00 . A A .  40 HIS CG   1 1 
       19 63721 1 1  41 HIS H    H  -3.336   2.141  -0.359 1.00 . A A .  40 HIS H    1 1 
       19 63722 1 1  41 HIS HA   H  -5.392   0.196   0.538 1.00 . A A .  40 HIS HA   1 1 
       19 63723 1 1  41 HIS HB2  H  -5.964   2.909  -0.679 1.00 . A A .  40 HIS HB2  1 1 
       19 63724 1 1  41 HIS HB3  H  -7.163   1.640  -0.364 1.00 . A A .  40 HIS HB3  1 1 
       19 63725 1 1  41 HIS HD2  H  -8.204   1.533   2.019 1.00 . A A .  40 HIS HD2  1 1 
       19 63726 1 1  41 HIS HE1  H  -5.770   4.452   3.937 1.00 . A A .  40 HIS HE1  1 1 
       19 63727 1 1  41 HIS HE2  H  -7.821   2.953   4.190 1.00 . A A .  40 HIS HE2  1 1 
       19 63728 1 1  41 HIS N    N  -3.847   1.556   0.287 1.00 . A A .  40 HIS N    1 1 
       19 63729 1 1  41 HIS ND1  N  -5.632   3.592   1.973 1.00 . A A .  40 HIS ND1  1 1 
       19 63730 1 1  41 HIS NE2  N  -7.244   2.990   3.362 1.00 . A A .  40 HIS NE2  1 1 
       19 63731 1 1  41 HIS O    O  -4.515   1.086  -2.449 1.00 . A A .  40 HIS O    1 1 
       19 63732 1 1  42 LEU C    C  -7.237  -1.686  -3.269 1.00 . A A .  41 LEU C    1 1 
       19 63733 1 1  42 LEU CA   C  -5.772  -1.404  -2.996 1.00 . A A .  41 LEU CA   1 1 
       19 63734 1 1  42 LEU CB   C  -4.979  -2.711  -2.947 1.00 . A A .  41 LEU CB   1 1 
       19 63735 1 1  42 LEU CD1  C  -2.783  -1.557  -3.483 1.00 . A A .  41 LEU CD1  1 1 
       19 63736 1 1  42 LEU CD2  C  -3.034  -4.014  -3.749 1.00 . A A .  41 LEU CD2  1 1 
       19 63737 1 1  42 LEU CG   C  -3.753  -2.674  -3.861 1.00 . A A .  41 LEU CG   1 1 
       19 63738 1 1  42 LEU H    H  -6.101  -1.157  -0.924 1.00 . A A .  41 LEU H    1 1 
       19 63739 1 1  42 LEU HA   H  -5.388  -0.773  -3.797 1.00 . A A .  41 LEU HA   1 1 
       19 63740 1 1  42 LEU HB2  H  -4.661  -2.902  -1.922 1.00 . A A .  41 LEU HB2  1 1 
       19 63741 1 1  42 LEU HB3  H  -5.624  -3.531  -3.264 1.00 . A A .  41 LEU HB3  1 1 
       19 63742 1 1  42 LEU HD11 H  -1.898  -1.618  -4.115 1.00 . A A .  41 LEU HD11 1 1 
       19 63743 1 1  42 LEU HD12 H  -3.260  -0.591  -3.626 1.00 . A A .  41 LEU HD12 1 1 
       19 63744 1 1  42 LEU HD13 H  -2.486  -1.665  -2.440 1.00 . A A .  41 LEU HD13 1 1 
       19 63745 1 1  42 LEU HD21 H  -2.207  -4.042  -4.458 1.00 . A A .  41 LEU HD21 1 1 
       19 63746 1 1  42 LEU HD22 H  -2.652  -4.139  -2.736 1.00 . A A .  41 LEU HD22 1 1 
       19 63747 1 1  42 LEU HD23 H  -3.736  -4.814  -3.966 1.00 . A A .  41 LEU HD23 1 1 
       19 63748 1 1  42 LEU HG   H  -4.083  -2.531  -4.890 1.00 . A A .  41 LEU HG   1 1 
       19 63749 1 1  42 LEU N    N  -5.676  -0.710  -1.723 1.00 . A A .  41 LEU N    1 1 
       19 63750 1 1  42 LEU O    O  -8.083  -1.532  -2.394 1.00 . A A .  41 LEU O    1 1 
       19 63751 1 1  43 ALA C    C  -8.904  -3.613  -5.840 1.00 . A A .  42 ALA C    1 1 
       19 63752 1 1  43 ALA CA   C  -8.897  -2.439  -4.875 1.00 . A A .  42 ALA CA   1 1 
       19 63753 1 1  43 ALA CB   C  -9.595  -1.225  -5.491 1.00 . A A .  42 ALA CB   1 1 
       19 63754 1 1  43 ALA H    H  -6.806  -2.192  -5.185 1.00 . A A .  42 ALA H    1 1 
       19 63755 1 1  43 ALA HA   H  -9.432  -2.725  -3.976 1.00 . A A .  42 ALA HA   1 1 
       19 63756 1 1  43 ALA HB1  H  -9.056  -0.911  -6.382 1.00 . A A .  42 ALA HB1  1 1 
       19 63757 1 1  43 ALA HB2  H -10.618  -1.489  -5.761 1.00 . A A .  42 ALA HB2  1 1 
       19 63758 1 1  43 ALA HB3  H  -9.612  -0.408  -4.770 1.00 . A A .  42 ALA HB3  1 1 
       19 63759 1 1  43 ALA N    N  -7.541  -2.102  -4.493 1.00 . A A .  42 ALA N    1 1 
       19 63760 1 1  43 ALA O    O  -7.999  -3.750  -6.657 1.00 . A A .  42 ALA O    1 1 
       19 63761 1 1  44 ILE C    C -11.234  -5.183  -7.629 1.00 . A A .  43 ILE C    1 1 
       19 63762 1 1  44 ILE CA   C -10.110  -5.556  -6.677 1.00 . A A .  43 ILE CA   1 1 
       19 63763 1 1  44 ILE CB   C -10.422  -6.852  -5.923 1.00 . A A .  43 ILE CB   1 1 
       19 63764 1 1  44 ILE CD1  C  -9.537  -8.323  -4.071 1.00 . A A .  43 ILE CD1  1 1 
       19 63765 1 1  44 ILE CG1  C  -9.170  -7.358  -5.197 1.00 . A A .  43 ILE CG1  1 1 
       19 63766 1 1  44 ILE CG2  C -10.916  -7.932  -6.890 1.00 . A A .  43 ILE CG2  1 1 
       19 63767 1 1  44 ILE H    H -10.606  -4.343  -4.999 1.00 . A A .  43 ILE H    1 1 
       19 63768 1 1  44 ILE HA   H  -9.200  -5.702  -7.255 1.00 . A A .  43 ILE HA   1 1 
       19 63769 1 1  44 ILE HB   H -11.204  -6.649  -5.192 1.00 . A A .  43 ILE HB   1 1 
       19 63770 1 1  44 ILE HD11 H -10.200  -7.827  -3.362 1.00 . A A .  43 ILE HD11 1 1 
       19 63771 1 1  44 ILE HD12 H -10.045  -9.198  -4.474 1.00 . A A .  43 ILE HD12 1 1 
       19 63772 1 1  44 ILE HD13 H  -8.631  -8.640  -3.557 1.00 . A A .  43 ILE HD13 1 1 
       19 63773 1 1  44 ILE HG12 H  -8.519  -7.861  -5.908 1.00 . A A .  43 ILE HG12 1 1 
       19 63774 1 1  44 ILE HG13 H  -8.633  -6.511  -4.769 1.00 . A A .  43 ILE HG13 1 1 
       19 63775 1 1  44 ILE HG21 H -10.162  -8.108  -7.657 1.00 . A A .  43 ILE HG21 1 1 
       19 63776 1 1  44 ILE HG22 H -11.093  -8.860  -6.348 1.00 . A A .  43 ILE HG22 1 1 
       19 63777 1 1  44 ILE HG23 H -11.845  -7.609  -7.359 1.00 . A A .  43 ILE HG23 1 1 
       19 63778 1 1  44 ILE N    N  -9.927  -4.460  -5.741 1.00 . A A .  43 ILE N    1 1 
       19 63779 1 1  44 ILE O    O -12.344  -4.896  -7.188 1.00 . A A .  43 ILE O    1 1 
       19 63780 1 1  45 THR C    C -12.259  -6.252 -10.608 1.00 . A A .  44 THR C    1 1 
       19 63781 1 1  45 THR CA   C -11.954  -4.925  -9.943 1.00 . A A .  44 THR CA   1 1 
       19 63782 1 1  45 THR CB   C -11.466  -3.874 -10.945 1.00 . A A .  44 THR CB   1 1 
       19 63783 1 1  45 THR CG2  C -12.653  -3.339 -11.741 1.00 . A A .  44 THR CG2  1 1 
       19 63784 1 1  45 THR H    H -10.002  -5.390  -9.237 1.00 . A A .  44 THR H    1 1 
       19 63785 1 1  45 THR HA   H -12.859  -4.556  -9.461 1.00 . A A .  44 THR HA   1 1 
       19 63786 1 1  45 THR HB   H -10.734  -4.324 -11.615 1.00 . A A .  44 THR HB   1 1 
       19 63787 1 1  45 THR HG1  H -10.113  -3.148  -9.770 1.00 . A A .  44 THR HG1  1 1 
       19 63788 1 1  45 THR HG21 H -13.241  -4.167 -12.133 1.00 . A A .  44 THR HG21 1 1 
       19 63789 1 1  45 THR HG22 H -13.284  -2.735 -11.089 1.00 . A A .  44 THR HG22 1 1 
       19 63790 1 1  45 THR HG23 H -12.288  -2.724 -12.563 1.00 . A A .  44 THR HG23 1 1 
       19 63791 1 1  45 THR N    N -10.947  -5.189  -8.931 1.00 . A A .  44 THR N    1 1 
       19 63792 1 1  45 THR O    O -11.387  -6.823 -11.260 1.00 . A A .  44 THR O    1 1 
       19 63793 1 1  45 THR OG1  O -10.867  -2.798 -10.253 1.00 . A A .  44 THR OG1  1 1 
       19 63794 1 1  46 TRP C    C -15.062  -8.082 -11.805 1.00 . A A .  45 TRP C    1 1 
       19 63795 1 1  46 TRP CA   C -13.836  -8.073 -10.892 1.00 . A A .  45 TRP CA   1 1 
       19 63796 1 1  46 TRP CB   C -13.934  -8.999  -9.672 1.00 . A A .  45 TRP CB   1 1 
       19 63797 1 1  46 TRP CD1  C -15.981  -8.286  -8.366 1.00 . A A .  45 TRP CD1  1 1 
       19 63798 1 1  46 TRP CD2  C -16.109 -10.404  -9.090 1.00 . A A .  45 TRP CD2  1 1 
       19 63799 1 1  46 TRP CE2  C -17.290 -10.156  -8.337 1.00 . A A .  45 TRP CE2  1 1 
       19 63800 1 1  46 TRP CE3  C -15.965 -11.688  -9.646 1.00 . A A .  45 TRP CE3  1 1 
       19 63801 1 1  46 TRP CG   C -15.280  -9.203  -9.065 1.00 . A A .  45 TRP CG   1 1 
       19 63802 1 1  46 TRP CH2  C -18.094 -12.402  -8.700 1.00 . A A .  45 TRP CH2  1 1 
       19 63803 1 1  46 TRP CZ2  C -18.267 -11.136  -8.131 1.00 . A A .  45 TRP CZ2  1 1 
       19 63804 1 1  46 TRP CZ3  C -16.947 -12.672  -9.459 1.00 . A A .  45 TRP CZ3  1 1 
       19 63805 1 1  46 TRP H    H -14.195  -6.175  -9.987 1.00 . A A .  45 TRP H    1 1 
       19 63806 1 1  46 TRP HA   H -12.999  -8.426 -11.493 1.00 . A A .  45 TRP HA   1 1 
       19 63807 1 1  46 TRP HB2  H -13.569  -9.985  -9.947 1.00 . A A .  45 TRP HB2  1 1 
       19 63808 1 1  46 TRP HB3  H -13.261  -8.622  -8.900 1.00 . A A .  45 TRP HB3  1 1 
       19 63809 1 1  46 TRP HD1  H -15.653  -7.276  -8.162 1.00 . A A .  45 TRP HD1  1 1 
       19 63810 1 1  46 TRP HE1  H -17.875  -8.308  -7.444 1.00 . A A .  45 TRP HE1  1 1 
       19 63811 1 1  46 TRP HE3  H -15.086 -11.920 -10.226 1.00 . A A .  45 TRP HE3  1 1 
       19 63812 1 1  46 TRP HH2  H -18.842 -13.169  -8.556 1.00 . A A .  45 TRP HH2  1 1 
       19 63813 1 1  46 TRP HZ2  H -19.146 -10.921  -7.543 1.00 . A A .  45 TRP HZ2  1 1 
       19 63814 1 1  46 TRP HZ3  H -16.814 -13.648  -9.904 1.00 . A A .  45 TRP HZ3  1 1 
       19 63815 1 1  46 TRP N    N -13.489  -6.739 -10.443 1.00 . A A .  45 TRP N    1 1 
       19 63816 1 1  46 TRP NE1  N -17.179  -8.834  -7.957 1.00 . A A .  45 TRP NE1  1 1 
       19 63817 1 1  46 TRP O    O -16.040  -7.382 -11.551 1.00 . A A .  45 TRP O    1 1 
       19 63818 1 1  47 LYS C    C -17.092  -9.950 -13.584 1.00 . A A .  46 LYS C    1 1 
       19 63819 1 1  47 LYS CA   C -16.000  -8.956 -13.923 1.00 . A A .  46 LYS CA   1 1 
       19 63820 1 1  47 LYS CB   C -15.342  -9.413 -15.227 1.00 . A A .  46 LYS CB   1 1 
       19 63821 1 1  47 LYS CD   C -15.640  -9.660 -17.682 1.00 . A A .  46 LYS CD   1 1 
       19 63822 1 1  47 LYS CE   C -16.572 -10.201 -18.763 1.00 . A A .  46 LYS CE   1 1 
       19 63823 1 1  47 LYS CG   C -16.369  -9.494 -16.354 1.00 . A A .  46 LYS CG   1 1 
       19 63824 1 1  47 LYS H    H -14.189  -9.492 -12.966 1.00 . A A .  46 LYS H    1 1 
       19 63825 1 1  47 LYS HA   H -16.445  -7.969 -14.068 1.00 . A A .  46 LYS HA   1 1 
       19 63826 1 1  47 LYS HB2  H -14.548  -8.728 -15.503 1.00 . A A .  46 LYS HB2  1 1 
       19 63827 1 1  47 LYS HB3  H -14.915 -10.405 -15.080 1.00 . A A .  46 LYS HB3  1 1 
       19 63828 1 1  47 LYS HD2  H -15.253  -8.691 -17.983 1.00 . A A .  46 LYS HD2  1 1 
       19 63829 1 1  47 LYS HD3  H -14.805 -10.349 -17.551 1.00 . A A .  46 LYS HD3  1 1 
       19 63830 1 1  47 LYS HE2  H -17.034 -11.118 -18.401 1.00 . A A .  46 LYS HE2  1 1 
       19 63831 1 1  47 LYS HE3  H -17.352  -9.469 -18.961 1.00 . A A .  46 LYS HE3  1 1 
       19 63832 1 1  47 LYS HG2  H -17.019 -10.358 -16.186 1.00 . A A .  46 LYS HG2  1 1 
       19 63833 1 1  47 LYS HG3  H -16.969  -8.587 -16.385 1.00 . A A .  46 LYS HG3  1 1 
       19 63834 1 1  47 LYS HZ1  H -16.461 -10.893 -20.692 1.00 . A A .  46 LYS HZ1  1 1 
       19 63835 1 1  47 LYS HZ2  H -15.456  -9.630 -20.394 1.00 . A A .  46 LYS HZ2  1 1 
       19 63836 1 1  47 LYS HZ3  H -15.084 -11.135 -19.816 1.00 . A A .  46 LYS HZ3  1 1 
       19 63837 1 1  47 LYS N    N -14.995  -8.885 -12.873 1.00 . A A .  46 LYS N    1 1 
       19 63838 1 1  47 LYS NZ   N -15.837 -10.488 -20.010 1.00 . A A .  46 LYS NZ   1 1 
       19 63839 1 1  47 LYS O    O -16.788 -11.052 -13.123 1.00 . A A .  46 LYS O    1 1 
       19 63840 1 1  48 LEU C    C -20.119 -10.716 -15.031 1.00 . A A .  47 LEU C    1 1 
       19 63841 1 1  48 LEU CA   C -19.543 -10.332 -13.666 1.00 . A A .  47 LEU CA   1 1 
       19 63842 1 1  48 LEU CB   C -20.601  -9.514 -12.913 1.00 . A A .  47 LEU CB   1 1 
       19 63843 1 1  48 LEU CD1  C -21.238  -8.141 -10.932 1.00 . A A .  47 LEU CD1  1 1 
       19 63844 1 1  48 LEU CD2  C -19.572  -9.943 -10.659 1.00 . A A .  47 LEU CD2  1 1 
       19 63845 1 1  48 LEU CG   C -20.090  -8.877 -11.619 1.00 . A A .  47 LEU CG   1 1 
       19 63846 1 1  48 LEU H    H -18.465  -8.578 -14.152 1.00 . A A .  47 LEU H    1 1 
       19 63847 1 1  48 LEU HA   H -19.306 -11.237 -13.107 1.00 . A A .  47 LEU HA   1 1 
       19 63848 1 1  48 LEU HB2  H -20.959  -8.719 -13.571 1.00 . A A .  47 LEU HB2  1 1 
       19 63849 1 1  48 LEU HB3  H -21.440 -10.171 -12.680 1.00 . A A .  47 LEU HB3  1 1 
       19 63850 1 1  48 LEU HD11 H -20.881  -7.680 -10.012 1.00 . A A .  47 LEU HD11 1 1 
       19 63851 1 1  48 LEU HD12 H -21.628  -7.370 -11.593 1.00 . A A .  47 LEU HD12 1 1 
       19 63852 1 1  48 LEU HD13 H -22.033  -8.850 -10.691 1.00 . A A .  47 LEU HD13 1 1 
       19 63853 1 1  48 LEU HD21 H -18.700 -10.436 -11.086 1.00 . A A .  47 LEU HD21 1 1 
       19 63854 1 1  48 LEU HD22 H -19.296  -9.460  -9.723 1.00 . A A .  47 LEU HD22 1 1 
       19 63855 1 1  48 LEU HD23 H -20.351 -10.679 -10.467 1.00 . A A .  47 LEU HD23 1 1 
       19 63856 1 1  48 LEU HG   H -19.295  -8.165 -11.843 1.00 . A A .  47 LEU HG   1 1 
       19 63857 1 1  48 LEU N    N -18.340  -9.527 -13.826 1.00 . A A .  47 LEU N    1 1 
       19 63858 1 1  48 LEU O    O -20.725 -11.777 -15.171 1.00 . A A .  47 LEU O    1 1 
       19 63859 1 1  49 ASP C    C -19.715  -9.206 -18.378 1.00 . A A .  48 ASP C    1 1 
       19 63860 1 1  49 ASP CA   C -20.464 -10.083 -17.374 1.00 . A A .  48 ASP CA   1 1 
       19 63861 1 1  49 ASP CB   C -21.969  -9.787 -17.373 1.00 . A A .  48 ASP CB   1 1 
       19 63862 1 1  49 ASP CG   C -22.725 -10.631 -18.398 1.00 . A A .  48 ASP CG   1 1 
       19 63863 1 1  49 ASP H    H -19.407  -9.005 -15.883 1.00 . A A .  48 ASP H    1 1 
       19 63864 1 1  49 ASP HA   H -20.308 -11.130 -17.634 1.00 . A A .  48 ASP HA   1 1 
       19 63865 1 1  49 ASP HB2  H -22.377 -10.017 -16.391 1.00 . A A .  48 ASP HB2  1 1 
       19 63866 1 1  49 ASP HB3  H -22.131  -8.728 -17.569 1.00 . A A .  48 ASP HB3  1 1 
       19 63867 1 1  49 ASP N    N -19.934  -9.855 -16.037 1.00 . A A .  48 ASP N    1 1 
       19 63868 1 1  49 ASP O    O -18.912  -8.362 -17.985 1.00 . A A .  48 ASP O    1 1 
       19 63869 1 1  49 ASP OD1  O -22.151 -10.895 -19.478 1.00 . A A .  48 ASP OD1  1 1 
       19 63870 1 1  49 ASP OD2  O -23.876 -11.008 -18.091 1.00 . A A .  48 ASP OD2  1 1 
       19 63871 1 1  50 LYS C    C -19.335  -7.206 -20.672 1.00 . A A .  49 LYS C    1 1 
       19 63872 1 1  50 LYS CA   C -19.246  -8.733 -20.749 1.00 . A A .  49 LYS CA   1 1 
       19 63873 1 1  50 LYS CB   C -19.774  -9.234 -22.099 1.00 . A A .  49 LYS CB   1 1 
       19 63874 1 1  50 LYS CD   C -21.701  -9.278 -23.695 1.00 . A A .  49 LYS CD   1 1 
       19 63875 1 1  50 LYS CE   C -23.094  -8.725 -23.997 1.00 . A A .  49 LYS CE   1 1 
       19 63876 1 1  50 LYS CG   C -21.204  -8.751 -22.350 1.00 . A A .  49 LYS CG   1 1 
       19 63877 1 1  50 LYS H    H -20.711 -10.046 -19.933 1.00 . A A .  49 LYS H    1 1 
       19 63878 1 1  50 LYS HA   H -18.195  -9.006 -20.671 1.00 . A A .  49 LYS HA   1 1 
       19 63879 1 1  50 LYS HB2  H -19.126  -8.855 -22.891 1.00 . A A .  49 LYS HB2  1 1 
       19 63880 1 1  50 LYS HB3  H -19.748 -10.323 -22.110 1.00 . A A .  49 LYS HB3  1 1 
       19 63881 1 1  50 LYS HD2  H -21.013  -8.981 -24.488 1.00 . A A .  49 LYS HD2  1 1 
       19 63882 1 1  50 LYS HD3  H -21.748 -10.366 -23.652 1.00 . A A .  49 LYS HD3  1 1 
       19 63883 1 1  50 LYS HE2  H -23.508  -9.260 -24.853 1.00 . A A .  49 LYS HE2  1 1 
       19 63884 1 1  50 LYS HE3  H -23.735  -8.893 -23.131 1.00 . A A .  49 LYS HE3  1 1 
       19 63885 1 1  50 LYS HG2  H -21.861  -9.107 -21.557 1.00 . A A .  49 LYS HG2  1 1 
       19 63886 1 1  50 LYS HG3  H -21.220  -7.663 -22.368 1.00 . A A .  49 LYS HG3  1 1 
       19 63887 1 1  50 LYS HZ1  H -22.483  -7.132 -25.135 1.00 . A A .  49 LYS HZ1  1 1 
       19 63888 1 1  50 LYS HZ2  H -23.979  -6.933 -24.480 1.00 . A A .  49 LYS HZ2  1 1 
       19 63889 1 1  50 LYS HZ3  H -22.636  -6.760 -23.544 1.00 . A A .  49 LYS HZ3  1 1 
       19 63890 1 1  50 LYS N    N -19.974  -9.400 -19.675 1.00 . A A .  49 LYS N    1 1 
       19 63891 1 1  50 LYS NZ   N -23.049  -7.284 -24.313 1.00 . A A .  49 LYS NZ   1 1 
       19 63892 1 1  50 LYS O    O -18.559  -6.527 -21.337 1.00 . A A .  49 LYS O    1 1 
       19 63893 1 1  51 ASP C    C -20.811  -4.955 -18.221 1.00 . A A .  50 ASP C    1 1 
       19 63894 1 1  51 ASP CA   C -20.485  -5.254 -19.683 1.00 . A A .  50 ASP CA   1 1 
       19 63895 1 1  51 ASP CB   C -21.565  -4.742 -20.640 1.00 . A A .  50 ASP CB   1 1 
       19 63896 1 1  51 ASP CG   C -21.134  -4.839 -22.100 1.00 . A A .  50 ASP CG   1 1 
       19 63897 1 1  51 ASP H    H -20.868  -7.305 -19.361 1.00 . A A .  50 ASP H    1 1 
       19 63898 1 1  51 ASP HA   H -19.563  -4.732 -19.914 1.00 . A A .  50 ASP HA   1 1 
       19 63899 1 1  51 ASP HB2  H -22.477  -5.320 -20.490 1.00 . A A .  50 ASP HB2  1 1 
       19 63900 1 1  51 ASP HB3  H -21.776  -3.696 -20.414 1.00 . A A .  50 ASP HB3  1 1 
       19 63901 1 1  51 ASP N    N -20.266  -6.680 -19.874 1.00 . A A .  50 ASP N    1 1 
       19 63902 1 1  51 ASP O    O -21.631  -4.089 -17.928 1.00 . A A .  50 ASP O    1 1 
       19 63903 1 1  51 ASP OD1  O -21.940  -5.377 -22.892 1.00 . A A .  50 ASP OD1  1 1 
       19 63904 1 1  51 ASP OD2  O -20.010  -4.376 -22.402 1.00 . A A .  50 ASP OD2  1 1 
       19 63905 1 1  52 LEU C    C -19.259  -5.941 -15.013 1.00 . A A .  51 LEU C    1 1 
       19 63906 1 1  52 LEU CA   C -20.438  -5.495 -15.878 1.00 . A A .  51 LEU CA   1 1 
       19 63907 1 1  52 LEU CB   C -21.710  -6.272 -15.525 1.00 . A A .  51 LEU CB   1 1 
       19 63908 1 1  52 LEU CD1  C -22.578  -4.511 -13.948 1.00 . A A .  51 LEU CD1  1 1 
       19 63909 1 1  52 LEU CD2  C -23.424  -6.839 -13.816 1.00 . A A .  51 LEU CD2  1 1 
       19 63910 1 1  52 LEU CG   C -22.197  -5.979 -14.104 1.00 . A A .  51 LEU CG   1 1 
       19 63911 1 1  52 LEU H    H -19.472  -6.358 -17.577 1.00 . A A .  51 LEU H    1 1 
       19 63912 1 1  52 LEU HA   H -20.613  -4.435 -15.702 1.00 . A A .  51 LEU HA   1 1 
       19 63913 1 1  52 LEU HB2  H -22.498  -5.997 -16.226 1.00 . A A .  51 LEU HB2  1 1 
       19 63914 1 1  52 LEU HB3  H -21.511  -7.342 -15.625 1.00 . A A .  51 LEU HB3  1 1 
       19 63915 1 1  52 LEU HD11 H -23.297  -4.238 -14.720 1.00 . A A .  51 LEU HD11 1 1 
       19 63916 1 1  52 LEU HD12 H -23.026  -4.353 -12.970 1.00 . A A .  51 LEU HD12 1 1 
       19 63917 1 1  52 LEU HD13 H -21.693  -3.886 -14.040 1.00 . A A .  51 LEU HD13 1 1 
       19 63918 1 1  52 LEU HD21 H -23.178  -7.892 -13.949 1.00 . A A .  51 LEU HD21 1 1 
       19 63919 1 1  52 LEU HD22 H -23.757  -6.674 -12.791 1.00 . A A .  51 LEU HD22 1 1 
       19 63920 1 1  52 LEU HD23 H -24.228  -6.569 -14.500 1.00 . A A .  51 LEU HD23 1 1 
       19 63921 1 1  52 LEU HG   H -21.412  -6.225 -13.391 1.00 . A A .  51 LEU HG   1 1 
       19 63922 1 1  52 LEU N    N -20.166  -5.675 -17.296 1.00 . A A .  51 LEU N    1 1 
       19 63923 1 1  52 LEU O    O -18.650  -6.980 -15.266 1.00 . A A .  51 LEU O    1 1 
       19 63924 1 1  53 PHE C    C -18.018  -4.643 -11.792 1.00 . A A .  52 PHE C    1 1 
       19 63925 1 1  53 PHE CA   C -17.799  -5.372 -13.115 1.00 . A A .  52 PHE CA   1 1 
       19 63926 1 1  53 PHE CB   C -16.536  -4.825 -13.785 1.00 . A A .  52 PHE CB   1 1 
       19 63927 1 1  53 PHE CD1  C -17.229  -2.781 -15.102 1.00 . A A .  52 PHE CD1  1 1 
       19 63928 1 1  53 PHE CD2  C -15.989  -2.476 -13.037 1.00 . A A .  52 PHE CD2  1 1 
       19 63929 1 1  53 PHE CE1  C -17.294  -1.392 -15.270 1.00 . A A .  52 PHE CE1  1 1 
       19 63930 1 1  53 PHE CE2  C -16.052  -1.088 -13.207 1.00 . A A .  52 PHE CE2  1 1 
       19 63931 1 1  53 PHE CG   C -16.584  -3.327 -13.981 1.00 . A A .  52 PHE CG   1 1 
       19 63932 1 1  53 PHE CZ   C -16.708  -0.544 -14.322 1.00 . A A .  52 PHE CZ   1 1 
       19 63933 1 1  53 PHE H    H -19.513  -4.339 -13.793 1.00 . A A .  52 PHE H    1 1 
       19 63934 1 1  53 PHE HA   H -17.688  -6.439 -12.929 1.00 . A A .  52 PHE HA   1 1 
       19 63935 1 1  53 PHE HB2  H -15.672  -5.070 -13.166 1.00 . A A .  52 PHE HB2  1 1 
       19 63936 1 1  53 PHE HB3  H -16.416  -5.308 -14.755 1.00 . A A .  52 PHE HB3  1 1 
       19 63937 1 1  53 PHE HD1  H -17.679  -3.431 -15.838 1.00 . A A .  52 PHE HD1  1 1 
       19 63938 1 1  53 PHE HD2  H -15.484  -2.891 -12.178 1.00 . A A .  52 PHE HD2  1 1 
       19 63939 1 1  53 PHE HE1  H -17.794  -0.974 -16.131 1.00 . A A .  52 PHE HE1  1 1 
       19 63940 1 1  53 PHE HE2  H -15.597  -0.430 -12.481 1.00 . A A .  52 PHE HE2  1 1 
       19 63941 1 1  53 PHE HZ   H -16.758   0.528 -14.447 1.00 . A A .  52 PHE HZ   1 1 
       19 63942 1 1  53 PHE N    N -18.941  -5.146 -13.988 1.00 . A A .  52 PHE N    1 1 
       19 63943 1 1  53 PHE O    O -18.796  -3.695 -11.736 1.00 . A A .  52 PHE O    1 1 
       19 63944 1 1  54 GLN C    C -16.062  -4.195  -8.855 1.00 . A A .  53 GLN C    1 1 
       19 63945 1 1  54 GLN CA   C -17.452  -4.487  -9.409 1.00 . A A .  53 GLN CA   1 1 
       19 63946 1 1  54 GLN CB   C -18.235  -5.424  -8.485 1.00 . A A .  53 GLN CB   1 1 
       19 63947 1 1  54 GLN CD   C -18.634  -5.999  -6.027 1.00 . A A .  53 GLN CD   1 1 
       19 63948 1 1  54 GLN CG   C -18.253  -4.918  -7.034 1.00 . A A .  53 GLN CG   1 1 
       19 63949 1 1  54 GLN H    H -16.703  -5.865 -10.840 1.00 . A A .  53 GLN H    1 1 
       19 63950 1 1  54 GLN HA   H -17.993  -3.543  -9.483 1.00 . A A .  53 GLN HA   1 1 
       19 63951 1 1  54 GLN HB2  H -19.259  -5.529  -8.847 1.00 . A A .  53 GLN HB2  1 1 
       19 63952 1 1  54 GLN HB3  H -17.754  -6.400  -8.510 1.00 . A A .  53 GLN HB3  1 1 
       19 63953 1 1  54 GLN HE21 H -19.241  -6.262  -4.107 1.00 . A A .  53 GLN HE21 1 1 
       19 63954 1 1  54 GLN HE22 H -18.939  -4.604  -4.578 1.00 . A A .  53 GLN HE22 1 1 
       19 63955 1 1  54 GLN HG2  H -17.265  -4.562  -6.751 1.00 . A A .  53 GLN HG2  1 1 
       19 63956 1 1  54 GLN HG3  H -18.946  -4.081  -6.959 1.00 . A A .  53 GLN HG3  1 1 
       19 63957 1 1  54 GLN N    N -17.337  -5.082 -10.731 1.00 . A A .  53 GLN N    1 1 
       19 63958 1 1  54 GLN NE2  N -18.965  -5.587  -4.805 1.00 . A A .  53 GLN NE2  1 1 
       19 63959 1 1  54 GLN O    O -15.151  -5.006  -9.004 1.00 . A A .  53 GLN O    1 1 
       19 63960 1 1  54 GLN OE1  O -18.634  -7.191  -6.329 1.00 . A A .  53 GLN OE1  1 1 
       19 63961 1 1  55 HIS C    C -14.862  -2.790  -6.042 1.00 . A A .  54 HIS C    1 1 
       19 63962 1 1  55 HIS CA   C -14.678  -2.644  -7.550 1.00 . A A .  54 HIS CA   1 1 
       19 63963 1 1  55 HIS CB   C -14.284  -1.226  -7.959 1.00 . A A .  54 HIS CB   1 1 
       19 63964 1 1  55 HIS CD2  C -15.847   0.349  -9.216 1.00 . A A .  54 HIS CD2  1 1 
       19 63965 1 1  55 HIS CE1  C -17.168   0.969  -7.567 1.00 . A A .  54 HIS CE1  1 1 
       19 63966 1 1  55 HIS CG   C -15.445  -0.272  -8.069 1.00 . A A .  54 HIS CG   1 1 
       19 63967 1 1  55 HIS H    H -16.678  -2.381  -8.176 1.00 . A A .  54 HIS H    1 1 
       19 63968 1 1  55 HIS HA   H -13.878  -3.316  -7.857 1.00 . A A .  54 HIS HA   1 1 
       19 63969 1 1  55 HIS HB2  H -13.562  -0.841  -7.241 1.00 . A A .  54 HIS HB2  1 1 
       19 63970 1 1  55 HIS HB3  H -13.805  -1.282  -8.937 1.00 . A A .  54 HIS HB3  1 1 
       19 63971 1 1  55 HIS HD2  H -15.402   0.248 -10.193 1.00 . A A .  54 HIS HD2  1 1 
       19 63972 1 1  55 HIS HE1  H -17.964   1.460  -7.025 1.00 . A A .  54 HIS HE1  1 1 
       19 63973 1 1  55 HIS HE2  H -17.455   1.713  -9.516 1.00 . A A .  54 HIS HE2  1 1 
       19 63974 1 1  55 HIS N    N -15.910  -3.032  -8.215 1.00 . A A .  54 HIS N    1 1 
       19 63975 1 1  55 HIS ND1  N -16.280   0.122  -7.022 1.00 . A A .  54 HIS ND1  1 1 
       19 63976 1 1  55 HIS NE2  N -16.931   1.125  -8.882 1.00 . A A .  54 HIS NE2  1 1 
       19 63977 1 1  55 HIS O    O -15.926  -2.477  -5.510 1.00 . A A .  54 HIS O    1 1 
       19 63978 1 1  56 VAL C    C -12.581  -2.925  -3.268 1.00 . A A .  55 VAL C    1 1 
       19 63979 1 1  56 VAL CA   C -13.850  -3.464  -3.912 1.00 . A A .  55 VAL CA   1 1 
       19 63980 1 1  56 VAL CB   C -14.050  -4.949  -3.601 1.00 . A A .  55 VAL CB   1 1 
       19 63981 1 1  56 VAL CG1  C -13.965  -5.200  -2.095 1.00 . A A .  55 VAL CG1  1 1 
       19 63982 1 1  56 VAL CG2  C -15.431  -5.382  -4.101 1.00 . A A .  55 VAL CG2  1 1 
       19 63983 1 1  56 VAL H    H -12.972  -3.506  -5.856 1.00 . A A .  55 VAL H    1 1 
       19 63984 1 1  56 VAL HA   H -14.695  -2.916  -3.496 1.00 . A A .  55 VAL HA   1 1 
       19 63985 1 1  56 VAL HB   H -13.282  -5.534  -4.104 1.00 . A A .  55 VAL HB   1 1 
       19 63986 1 1  56 VAL HG11 H -12.973  -4.939  -1.734 1.00 . A A .  55 VAL HG11 1 1 
       19 63987 1 1  56 VAL HG12 H -14.708  -4.587  -1.582 1.00 . A A .  55 VAL HG12 1 1 
       19 63988 1 1  56 VAL HG13 H -14.160  -6.251  -1.885 1.00 . A A .  55 VAL HG13 1 1 
       19 63989 1 1  56 VAL HG21 H -16.199  -4.744  -3.658 1.00 . A A .  55 VAL HG21 1 1 
       19 63990 1 1  56 VAL HG22 H -15.471  -5.301  -5.187 1.00 . A A .  55 VAL HG22 1 1 
       19 63991 1 1  56 VAL HG23 H -15.617  -6.414  -3.814 1.00 . A A .  55 VAL HG23 1 1 
       19 63992 1 1  56 VAL N    N -13.818  -3.266  -5.357 1.00 . A A .  55 VAL N    1 1 
       19 63993 1 1  56 VAL O    O -11.488  -3.322  -3.654 1.00 . A A .  55 VAL O    1 1 
       19 63994 1 1  57 ASP C    C -10.988  -2.216  -0.542 1.00 . A A .  56 ASP C    1 1 
       19 63995 1 1  57 ASP CA   C -11.628  -1.344  -1.628 1.00 . A A .  56 ASP CA   1 1 
       19 63996 1 1  57 ASP CB   C -12.154  -0.029  -1.040 1.00 . A A .  56 ASP CB   1 1 
       19 63997 1 1  57 ASP CG   C -11.054   0.987  -0.746 1.00 . A A .  56 ASP CG   1 1 
       19 63998 1 1  57 ASP H    H -13.668  -1.787  -1.981 1.00 . A A .  56 ASP H    1 1 
       19 63999 1 1  57 ASP HA   H -10.875  -1.112  -2.378 1.00 . A A .  56 ASP HA   1 1 
       19 64000 1 1  57 ASP HB2  H -12.838   0.426  -1.757 1.00 . A A .  56 ASP HB2  1 1 
       19 64001 1 1  57 ASP HB3  H -12.708  -0.240  -0.127 1.00 . A A .  56 ASP HB3  1 1 
       19 64002 1 1  57 ASP N    N -12.736  -2.024  -2.288 1.00 . A A .  56 ASP N    1 1 
       19 64003 1 1  57 ASP O    O -11.672  -2.996   0.117 1.00 . A A .  56 ASP O    1 1 
       19 64004 1 1  57 ASP OD1  O -11.403   2.051  -0.189 1.00 . A A .  56 ASP OD1  1 1 
       19 64005 1 1  57 ASP OD2  O  -9.881   0.700  -1.073 1.00 . A A .  56 ASP OD2  1 1 
       19 64006 1 1  58 ILE C    C  -7.887  -1.900   1.279 1.00 . A A .  57 ILE C    1 1 
       19 64007 1 1  58 ILE CA   C  -8.857  -2.840   0.578 1.00 . A A .  57 ILE CA   1 1 
       19 64008 1 1  58 ILE CB   C  -8.049  -3.921  -0.160 1.00 . A A .  57 ILE CB   1 1 
       19 64009 1 1  58 ILE CD1  C  -8.255  -5.385  -2.175 1.00 . A A .  57 ILE CD1  1 1 
       19 64010 1 1  58 ILE CG1  C  -8.965  -4.881  -0.920 1.00 . A A .  57 ILE CG1  1 1 
       19 64011 1 1  58 ILE CG2  C  -7.164  -4.718   0.803 1.00 . A A .  57 ILE CG2  1 1 
       19 64012 1 1  58 ILE H    H  -9.180  -1.387  -0.925 1.00 . A A .  57 ILE H    1 1 
       19 64013 1 1  58 ILE HA   H  -9.503  -3.314   1.318 1.00 . A A .  57 ILE HA   1 1 
       19 64014 1 1  58 ILE HB   H  -7.403  -3.417  -0.877 1.00 . A A .  57 ILE HB   1 1 
       19 64015 1 1  58 ILE HD11 H  -8.881  -6.130  -2.657 1.00 . A A .  57 ILE HD11 1 1 
       19 64016 1 1  58 ILE HD12 H  -8.084  -4.552  -2.859 1.00 . A A .  57 ILE HD12 1 1 
       19 64017 1 1  58 ILE HD13 H  -7.303  -5.836  -1.903 1.00 . A A .  57 ILE HD13 1 1 
       19 64018 1 1  58 ILE HG12 H  -9.229  -5.723  -0.280 1.00 . A A .  57 ILE HG12 1 1 
       19 64019 1 1  58 ILE HG13 H  -9.878  -4.375  -1.232 1.00 . A A .  57 ILE HG13 1 1 
       19 64020 1 1  58 ILE HG21 H  -7.781  -5.180   1.574 1.00 . A A .  57 ILE HG21 1 1 
       19 64021 1 1  58 ILE HG22 H  -6.635  -5.495   0.251 1.00 . A A .  57 ILE HG22 1 1 
       19 64022 1 1  58 ILE HG23 H  -6.432  -4.061   1.273 1.00 . A A .  57 ILE HG23 1 1 
       19 64023 1 1  58 ILE N    N  -9.669  -2.075  -0.364 1.00 . A A .  57 ILE N    1 1 
       19 64024 1 1  58 ILE O    O  -7.444  -0.921   0.680 1.00 . A A .  57 ILE O    1 1 
       19 64025 1 1  59 GLN C    C  -5.354  -2.311   3.643 1.00 . A A .  58 GLN C    1 1 
       19 64026 1 1  59 GLN CA   C  -6.529  -1.427   3.238 1.00 . A A .  58 GLN CA   1 1 
       19 64027 1 1  59 GLN CB   C  -7.110  -0.660   4.426 1.00 . A A .  58 GLN CB   1 1 
       19 64028 1 1  59 GLN CD   C  -6.556   1.275   5.989 1.00 . A A .  58 GLN CD   1 1 
       19 64029 1 1  59 GLN CG   C  -6.012   0.226   5.029 1.00 . A A .  58 GLN CG   1 1 
       19 64030 1 1  59 GLN H    H  -8.020  -2.957   3.012 1.00 . A A .  58 GLN H    1 1 
       19 64031 1 1  59 GLN HA   H  -6.142  -0.680   2.548 1.00 . A A .  58 GLN HA   1 1 
       19 64032 1 1  59 GLN HB2  H  -7.927  -0.032   4.069 1.00 . A A .  58 GLN HB2  1 1 
       19 64033 1 1  59 GLN HB3  H  -7.490  -1.356   5.175 1.00 . A A .  58 GLN HB3  1 1 
       19 64034 1 1  59 GLN HE21 H  -6.109   3.055   6.849 1.00 . A A .  58 GLN HE21 1 1 
       19 64035 1 1  59 GLN HE22 H  -4.916   2.466   5.709 1.00 . A A .  58 GLN HE22 1 1 
       19 64036 1 1  59 GLN HG2  H  -5.283  -0.392   5.553 1.00 . A A .  58 GLN HG2  1 1 
       19 64037 1 1  59 GLN HG3  H  -5.502   0.746   4.219 1.00 . A A .  58 GLN HG3  1 1 
       19 64038 1 1  59 GLN N    N  -7.555  -2.190   2.539 1.00 . A A .  58 GLN N    1 1 
       19 64039 1 1  59 GLN NE2  N  -5.798   2.351   6.199 1.00 . A A .  58 GLN NE2  1 1 
       19 64040 1 1  59 GLN O    O  -5.537  -3.422   4.136 1.00 . A A .  58 GLN O    1 1 
       19 64041 1 1  59 GLN OE1  O  -7.644   1.127   6.539 1.00 . A A .  58 GLN OE1  1 1 
       19 64042 1 1  60 GLU C    C  -2.464  -2.123   5.157 1.00 . A A .  59 GLU C    1 1 
       19 64043 1 1  60 GLU CA   C  -2.907  -2.501   3.747 1.00 . A A .  59 GLU CA   1 1 
       19 64044 1 1  60 GLU CB   C  -1.849  -2.126   2.707 1.00 . A A .  59 GLU CB   1 1 
       19 64045 1 1  60 GLU CD   C  -1.125  -2.647   0.342 1.00 . A A .  59 GLU CD   1 1 
       19 64046 1 1  60 GLU CG   C  -2.308  -2.484   1.291 1.00 . A A .  59 GLU CG   1 1 
       19 64047 1 1  60 GLU H    H  -4.056  -0.882   3.025 1.00 . A A .  59 GLU H    1 1 
       19 64048 1 1  60 GLU HA   H  -3.078  -3.577   3.712 1.00 . A A .  59 GLU HA   1 1 
       19 64049 1 1  60 GLU HB2  H  -1.625  -1.060   2.759 1.00 . A A .  59 GLU HB2  1 1 
       19 64050 1 1  60 GLU HB3  H  -0.943  -2.690   2.933 1.00 . A A .  59 GLU HB3  1 1 
       19 64051 1 1  60 GLU HG2  H  -2.852  -3.424   1.325 1.00 . A A .  59 GLU HG2  1 1 
       19 64052 1 1  60 GLU HG3  H  -2.981  -1.708   0.922 1.00 . A A .  59 GLU HG3  1 1 
       19 64053 1 1  60 GLU N    N  -4.138  -1.806   3.431 1.00 . A A .  59 GLU N    1 1 
       19 64054 1 1  60 GLU O    O  -1.666  -1.206   5.352 1.00 . A A .  59 GLU O    1 1 
       19 64055 1 1  60 GLU OE1  O  -0.056  -2.073   0.643 1.00 . A A .  59 GLU OE1  1 1 
       19 64056 1 1  60 GLU OE2  O  -1.311  -3.350  -0.677 1.00 . A A .  59 GLU OE2  1 1 
       19 64057 1 1  61 LEU C    C  -1.390  -3.164   7.985 1.00 . A A .  60 LEU C    1 1 
       19 64058 1 1  61 LEU CA   C  -2.743  -2.593   7.553 1.00 . A A .  60 LEU CA   1 1 
       19 64059 1 1  61 LEU CB   C  -3.935  -3.158   8.344 1.00 . A A .  60 LEU CB   1 1 
       19 64060 1 1  61 LEU CD1  C  -4.038  -1.316  10.073 1.00 . A A .  60 LEU CD1  1 1 
       19 64061 1 1  61 LEU CD2  C  -5.133  -3.509  10.497 1.00 . A A .  60 LEU CD2  1 1 
       19 64062 1 1  61 LEU CG   C  -3.938  -2.823   9.840 1.00 . A A .  60 LEU CG   1 1 
       19 64063 1 1  61 LEU H    H  -3.612  -3.607   5.916 1.00 . A A .  60 LEU H    1 1 
       19 64064 1 1  61 LEU HA   H  -2.715  -1.512   7.699 1.00 . A A .  60 LEU HA   1 1 
       19 64065 1 1  61 LEU HB2  H  -4.852  -2.757   7.911 1.00 . A A .  60 LEU HB2  1 1 
       19 64066 1 1  61 LEU HB3  H  -3.958  -4.241   8.223 1.00 . A A .  60 LEU HB3  1 1 
       19 64067 1 1  61 LEU HD11 H  -4.082  -1.122  11.144 1.00 . A A .  60 LEU HD11 1 1 
       19 64068 1 1  61 LEU HD12 H  -3.170  -0.814   9.652 1.00 . A A .  60 LEU HD12 1 1 
       19 64069 1 1  61 LEU HD13 H  -4.943  -0.934   9.601 1.00 . A A .  60 LEU HD13 1 1 
       19 64070 1 1  61 LEU HD21 H  -6.056  -3.109  10.084 1.00 . A A .  60 LEU HD21 1 1 
       19 64071 1 1  61 LEU HD22 H  -5.085  -4.582  10.308 1.00 . A A .  60 LEU HD22 1 1 
       19 64072 1 1  61 LEU HD23 H  -5.110  -3.329  11.573 1.00 . A A .  60 LEU HD23 1 1 
       19 64073 1 1  61 LEU HG   H  -3.029  -3.194  10.307 1.00 . A A .  60 LEU HG   1 1 
       19 64074 1 1  61 LEU N    N  -2.996  -2.844   6.145 1.00 . A A .  60 LEU N    1 1 
       19 64075 1 1  61 LEU O    O  -0.757  -3.916   7.249 1.00 . A A .  60 LEU O    1 1 
       19 64076 1 1  62 GLU C    C   1.565  -2.893   9.072 1.00 . A A .  61 GLU C    1 1 
       19 64077 1 1  62 GLU CA   C   0.284  -3.286   9.804 1.00 . A A .  61 GLU CA   1 1 
       19 64078 1 1  62 GLU CB   C   0.218  -4.780  10.111 1.00 . A A .  61 GLU CB   1 1 
       19 64079 1 1  62 GLU CD   C  -0.839  -6.477  11.679 1.00 . A A .  61 GLU CD   1 1 
       19 64080 1 1  62 GLU CG   C  -0.874  -5.048  11.147 1.00 . A A .  61 GLU CG   1 1 
       19 64081 1 1  62 GLU H    H  -1.501  -2.148   9.728 1.00 . A A .  61 GLU H    1 1 
       19 64082 1 1  62 GLU HA   H   0.348  -2.788  10.772 1.00 . A A .  61 GLU HA   1 1 
       19 64083 1 1  62 GLU HB2  H   0.033  -5.335   9.194 1.00 . A A .  61 GLU HB2  1 1 
       19 64084 1 1  62 GLU HB3  H   1.173  -5.082  10.533 1.00 . A A .  61 GLU HB3  1 1 
       19 64085 1 1  62 GLU HG2  H  -0.738  -4.367  11.985 1.00 . A A .  61 GLU HG2  1 1 
       19 64086 1 1  62 GLU HG3  H  -1.848  -4.857  10.703 1.00 . A A .  61 GLU HG3  1 1 
       19 64087 1 1  62 GLU N    N  -0.949  -2.802   9.193 1.00 . A A .  61 GLU N    1 1 
       19 64088 1 1  62 GLU O    O   2.393  -3.749   8.762 1.00 . A A .  61 GLU O    1 1 
       19 64089 1 1  62 GLU OE1  O  -1.839  -6.861  12.328 1.00 . A A .  61 GLU OE1  1 1 
       19 64090 1 1  62 GLU OE2  O   0.174  -7.169  11.435 1.00 . A A .  61 GLU OE2  1 1 
       19 64091 1 1  63 LYS C    C   3.291   0.282   8.938 1.00 . A A .  62 LYS C    1 1 
       19 64092 1 1  63 LYS CA   C   2.988  -1.059   8.286 1.00 . A A .  62 LYS CA   1 1 
       19 64093 1 1  63 LYS CB   C   2.957  -0.945   6.762 1.00 . A A .  62 LYS CB   1 1 
       19 64094 1 1  63 LYS CD   C   5.090  -2.281   6.331 1.00 . A A .  62 LYS CD   1 1 
       19 64095 1 1  63 LYS CE   C   5.419  -3.302   7.423 1.00 . A A .  62 LYS CE   1 1 
       19 64096 1 1  63 LYS CG   C   3.585  -2.163   6.075 1.00 . A A .  62 LYS CG   1 1 
       19 64097 1 1  63 LYS H    H   0.972  -0.950   8.949 1.00 . A A .  62 LYS H    1 1 
       19 64098 1 1  63 LYS HA   H   3.789  -1.734   8.572 1.00 . A A .  62 LYS HA   1 1 
       19 64099 1 1  63 LYS HB2  H   1.926  -0.824   6.431 1.00 . A A .  62 LYS HB2  1 1 
       19 64100 1 1  63 LYS HB3  H   3.516  -0.061   6.462 1.00 . A A .  62 LYS HB3  1 1 
       19 64101 1 1  63 LYS HD2  H   5.578  -2.609   5.413 1.00 . A A .  62 LYS HD2  1 1 
       19 64102 1 1  63 LYS HD3  H   5.487  -1.304   6.609 1.00 . A A .  62 LYS HD3  1 1 
       19 64103 1 1  63 LYS HE2  H   4.835  -3.086   8.316 1.00 . A A .  62 LYS HE2  1 1 
       19 64104 1 1  63 LYS HE3  H   5.166  -4.300   7.065 1.00 . A A .  62 LYS HE3  1 1 
       19 64105 1 1  63 LYS HG2  H   3.096  -3.079   6.407 1.00 . A A .  62 LYS HG2  1 1 
       19 64106 1 1  63 LYS HG3  H   3.434  -2.039   5.003 1.00 . A A .  62 LYS HG3  1 1 
       19 64107 1 1  63 LYS HZ1  H   7.071  -2.322   8.111 1.00 . A A .  62 LYS HZ1  1 1 
       19 64108 1 1  63 LYS HZ2  H   7.056  -3.919   8.498 1.00 . A A .  62 LYS HZ2  1 1 
       19 64109 1 1  63 LYS HZ3  H   7.408  -3.446   6.953 1.00 . A A .  62 LYS HZ3  1 1 
       19 64110 1 1  63 LYS N    N   1.734  -1.596   8.795 1.00 . A A .  62 LYS N    1 1 
       19 64111 1 1  63 LYS NZ   N   6.849  -3.251   7.770 1.00 . A A .  62 LYS NZ   1 1 
       19 64112 1 1  63 LYS O    O   2.384   1.002   9.352 1.00 . A A .  62 LYS O    1 1 
       19 64113 1 1  64 GLU C    C   4.894   3.024   8.768 1.00 . A A .  63 GLU C    1 1 
       19 64114 1 1  64 GLU CA   C   5.074   1.807   9.674 1.00 . A A .  63 GLU CA   1 1 
       19 64115 1 1  64 GLU CB   C   6.555   1.630  10.040 1.00 . A A .  63 GLU CB   1 1 
       19 64116 1 1  64 GLU CD   C   6.745  -0.913   9.921 1.00 . A A .  63 GLU CD   1 1 
       19 64117 1 1  64 GLU CG   C   6.820   0.331  10.812 1.00 . A A .  63 GLU CG   1 1 
       19 64118 1 1  64 GLU H    H   5.275  -0.015   8.617 1.00 . A A .  63 GLU H    1 1 
       19 64119 1 1  64 GLU HA   H   4.501   1.965  10.587 1.00 . A A .  63 GLU HA   1 1 
       19 64120 1 1  64 GLU HB2  H   7.155   1.637   9.132 1.00 . A A .  63 GLU HB2  1 1 
       19 64121 1 1  64 GLU HB3  H   6.862   2.472  10.659 1.00 . A A .  63 GLU HB3  1 1 
       19 64122 1 1  64 GLU HG2  H   7.819   0.379  11.244 1.00 . A A .  63 GLU HG2  1 1 
       19 64123 1 1  64 GLU HG3  H   6.101   0.240  11.625 1.00 . A A .  63 GLU HG3  1 1 
       19 64124 1 1  64 GLU N    N   4.585   0.604   9.022 1.00 . A A .  63 GLU N    1 1 
       19 64125 1 1  64 GLU O    O   4.983   4.158   9.230 1.00 . A A .  63 GLU O    1 1 
       19 64126 1 1  64 GLU OE1  O   6.500  -2.009  10.469 1.00 . A A .  63 GLU OE1  1 1 
       19 64127 1 1  64 GLU OE2  O   6.934  -0.762   8.693 1.00 . A A .  63 GLU OE2  1 1 
       19 64128 1 1  65 ASN C    C   3.437   3.257   5.434 1.00 . A A .  64 ASN C    1 1 
       19 64129 1 1  65 ASN CA   C   4.396   3.812   6.484 1.00 . A A .  64 ASN CA   1 1 
       19 64130 1 1  65 ASN CB   C   5.712   4.241   5.827 1.00 . A A .  64 ASN CB   1 1 
       19 64131 1 1  65 ASN CG   C   6.683   4.853   6.825 1.00 . A A .  64 ASN CG   1 1 
       19 64132 1 1  65 ASN H    H   4.608   1.822   7.159 1.00 . A A .  64 ASN H    1 1 
       19 64133 1 1  65 ASN HA   H   3.944   4.676   6.975 1.00 . A A .  64 ASN HA   1 1 
       19 64134 1 1  65 ASN HB2  H   6.179   3.372   5.361 1.00 . A A .  64 ASN HB2  1 1 
       19 64135 1 1  65 ASN HB3  H   5.498   4.974   5.051 1.00 . A A .  64 ASN HB3  1 1 
       19 64136 1 1  65 ASN HD21 H   8.315   4.446   7.949 1.00 . A A .  64 ASN HD21 1 1 
       19 64137 1 1  65 ASN HD22 H   7.740   3.116   6.967 1.00 . A A .  64 ASN HD22 1 1 
       19 64138 1 1  65 ASN N    N   4.640   2.779   7.478 1.00 . A A .  64 ASN N    1 1 
       19 64139 1 1  65 ASN ND2  N   7.659   4.070   7.282 1.00 . A A .  64 ASN ND2  1 1 
       19 64140 1 1  65 ASN O    O   3.550   2.089   5.065 1.00 . A A .  64 ASN O    1 1 
       19 64141 1 1  65 ASN OD1  O   6.558   6.020   7.183 1.00 . A A .  64 ASN OD1  1 1 
       19 64142 1 1  66 PRO C    C   2.169   3.373   2.614 1.00 . A A .  65 PRO C    1 1 
       19 64143 1 1  66 PRO CA   C   1.512   3.646   3.965 1.00 . A A .  65 PRO CA   1 1 
       19 64144 1 1  66 PRO CB   C   0.513   4.801   3.877 1.00 . A A .  65 PRO CB   1 1 
       19 64145 1 1  66 PRO CD   C   2.308   5.464   5.302 1.00 . A A .  65 PRO CD   1 1 
       19 64146 1 1  66 PRO CG   C   1.346   6.024   4.256 1.00 . A A .  65 PRO CG   1 1 
       19 64147 1 1  66 PRO HA   H   1.011   2.742   4.310 1.00 . A A .  65 PRO HA   1 1 
       19 64148 1 1  66 PRO HB2  H   0.088   4.896   2.878 1.00 . A A .  65 PRO HB2  1 1 
       19 64149 1 1  66 PRO HB3  H  -0.273   4.657   4.619 1.00 . A A .  65 PRO HB3  1 1 
       19 64150 1 1  66 PRO HD2  H   3.250   6.015   5.280 1.00 . A A .  65 PRO HD2  1 1 
       19 64151 1 1  66 PRO HD3  H   1.849   5.528   6.290 1.00 . A A .  65 PRO HD3  1 1 
       19 64152 1 1  66 PRO HG2  H   1.902   6.369   3.388 1.00 . A A .  65 PRO HG2  1 1 
       19 64153 1 1  66 PRO HG3  H   0.726   6.822   4.663 1.00 . A A .  65 PRO HG3  1 1 
       19 64154 1 1  66 PRO N    N   2.494   4.070   4.944 1.00 . A A .  65 PRO N    1 1 
       19 64155 1 1  66 PRO O    O   1.573   2.727   1.755 1.00 . A A .  65 PRO O    1 1 
       19 64156 1 1  67 LEU C    C   4.608   2.141   1.201 1.00 . A A .  66 LEU C    1 1 
       19 64157 1 1  67 LEU CA   C   4.178   3.602   1.227 1.00 . A A .  66 LEU CA   1 1 
       19 64158 1 1  67 LEU CB   C   5.434   4.486   1.217 1.00 . A A .  66 LEU CB   1 1 
       19 64159 1 1  67 LEU CD1  C   4.691   6.052  -0.594 1.00 . A A .  66 LEU CD1  1 1 
       19 64160 1 1  67 LEU CD2  C   4.175   6.614   1.782 1.00 . A A .  66 LEU CD2  1 1 
       19 64161 1 1  67 LEU CG   C   5.183   5.952   0.848 1.00 . A A .  66 LEU CG   1 1 
       19 64162 1 1  67 LEU H    H   3.817   4.439   3.144 1.00 . A A .  66 LEU H    1 1 
       19 64163 1 1  67 LEU HA   H   3.574   3.801   0.342 1.00 . A A .  66 LEU HA   1 1 
       19 64164 1 1  67 LEU HB2  H   5.904   4.443   2.200 1.00 . A A .  66 LEU HB2  1 1 
       19 64165 1 1  67 LEU HB3  H   6.138   4.079   0.491 1.00 . A A .  66 LEU HB3  1 1 
       19 64166 1 1  67 LEU HD11 H   5.403   5.554  -1.253 1.00 . A A .  66 LEU HD11 1 1 
       19 64167 1 1  67 LEU HD12 H   3.720   5.567  -0.692 1.00 . A A .  66 LEU HD12 1 1 
       19 64168 1 1  67 LEU HD13 H   4.603   7.102  -0.874 1.00 . A A .  66 LEU HD13 1 1 
       19 64169 1 1  67 LEU HD21 H   4.135   7.684   1.575 1.00 . A A .  66 LEU HD21 1 1 
       19 64170 1 1  67 LEU HD22 H   3.190   6.182   1.614 1.00 . A A .  66 LEU HD22 1 1 
       19 64171 1 1  67 LEU HD23 H   4.481   6.453   2.815 1.00 . A A .  66 LEU HD23 1 1 
       19 64172 1 1  67 LEU HG   H   6.130   6.486   0.928 1.00 . A A .  66 LEU HG   1 1 
       19 64173 1 1  67 LEU N    N   3.400   3.864   2.427 1.00 . A A .  66 LEU N    1 1 
       19 64174 1 1  67 LEU O    O   4.964   1.625   0.144 1.00 . A A .  66 LEU O    1 1 
       19 64175 1 1  68 ALA C    C   3.796  -0.847   2.255 1.00 . A A .  67 ALA C    1 1 
       19 64176 1 1  68 ALA CA   C   4.989   0.087   2.452 1.00 . A A .  67 ALA CA   1 1 
       19 64177 1 1  68 ALA CB   C   5.672  -0.149   3.795 1.00 . A A .  67 ALA CB   1 1 
       19 64178 1 1  68 ALA H    H   4.258   1.940   3.196 1.00 . A A .  67 ALA H    1 1 
       19 64179 1 1  68 ALA HA   H   5.714  -0.105   1.660 1.00 . A A .  67 ALA HA   1 1 
       19 64180 1 1  68 ALA HB1  H   4.956   0.002   4.599 1.00 . A A .  67 ALA HB1  1 1 
       19 64181 1 1  68 ALA HB2  H   6.055  -1.171   3.832 1.00 . A A .  67 ALA HB2  1 1 
       19 64182 1 1  68 ALA HB3  H   6.498   0.554   3.909 1.00 . A A .  67 ALA HB3  1 1 
       19 64183 1 1  68 ALA N    N   4.577   1.474   2.357 1.00 . A A .  67 ALA N    1 1 
       19 64184 1 1  68 ALA O    O   2.648  -0.443   2.431 1.00 . A A .  67 ALA O    1 1 
       19 64185 1 1  69 LEU C    C   2.655  -3.678   3.065 1.00 . A A .  68 LEU C    1 1 
       19 64186 1 1  69 LEU CA   C   3.014  -3.097   1.699 1.00 . A A .  68 LEU CA   1 1 
       19 64187 1 1  69 LEU CB   C   3.510  -4.156   0.704 1.00 . A A .  68 LEU CB   1 1 
       19 64188 1 1  69 LEU CD1  C   3.046  -5.900  -0.992 1.00 . A A .  68 LEU CD1  1 1 
       19 64189 1 1  69 LEU CD2  C   1.752  -5.961   1.113 1.00 . A A .  68 LEU CD2  1 1 
       19 64190 1 1  69 LEU CG   C   2.410  -5.034   0.095 1.00 . A A .  68 LEU CG   1 1 
       19 64191 1 1  69 LEU H    H   5.016  -2.392   1.730 1.00 . A A .  68 LEU H    1 1 
       19 64192 1 1  69 LEU HA   H   2.141  -2.604   1.275 1.00 . A A .  68 LEU HA   1 1 
       19 64193 1 1  69 LEU HB2  H   3.991  -3.635  -0.122 1.00 . A A .  68 LEU HB2  1 1 
       19 64194 1 1  69 LEU HB3  H   4.252  -4.788   1.195 1.00 . A A .  68 LEU HB3  1 1 
       19 64195 1 1  69 LEU HD11 H   3.814  -6.536  -0.555 1.00 . A A .  68 LEU HD11 1 1 
       19 64196 1 1  69 LEU HD12 H   2.283  -6.528  -1.455 1.00 . A A .  68 LEU HD12 1 1 
       19 64197 1 1  69 LEU HD13 H   3.495  -5.264  -1.751 1.00 . A A .  68 LEU HD13 1 1 
       19 64198 1 1  69 LEU HD21 H   2.511  -6.514   1.667 1.00 . A A .  68 LEU HD21 1 1 
       19 64199 1 1  69 LEU HD22 H   1.149  -5.380   1.803 1.00 . A A .  68 LEU HD22 1 1 
       19 64200 1 1  69 LEU HD23 H   1.098  -6.667   0.598 1.00 . A A .  68 LEU HD23 1 1 
       19 64201 1 1  69 LEU HG   H   1.649  -4.400  -0.361 1.00 . A A .  68 LEU HG   1 1 
       19 64202 1 1  69 LEU N    N   4.063  -2.106   1.886 1.00 . A A .  68 LEU N    1 1 
       19 64203 1 1  69 LEU O    O   3.522  -4.212   3.755 1.00 . A A .  68 LEU O    1 1 
       19 64204 1 1  70 GLY C    C   1.193  -5.455   5.047 1.00 . A A .  69 GLY C    1 1 
       19 64205 1 1  70 GLY CA   C   0.896  -3.987   4.762 1.00 . A A .  69 GLY CA   1 1 
       19 64206 1 1  70 GLY H    H   0.706  -3.181   2.805 1.00 . A A .  69 GLY H    1 1 
       19 64207 1 1  70 GLY HA2  H   1.349  -3.366   5.530 1.00 . A A .  69 GLY HA2  1 1 
       19 64208 1 1  70 GLY HA3  H  -0.183  -3.838   4.804 1.00 . A A .  69 GLY HA3  1 1 
       19 64209 1 1  70 GLY N    N   1.378  -3.572   3.451 1.00 . A A .  69 GLY N    1 1 
       19 64210 1 1  70 GLY O    O   1.127  -6.296   4.153 1.00 . A A .  69 GLY O    1 1 
       19 64211 1 1  71 LYS C    C   0.381  -7.886   6.733 1.00 . A A .  70 LYS C    1 1 
       19 64212 1 1  71 LYS CA   C   1.713  -7.144   6.740 1.00 . A A .  70 LYS CA   1 1 
       19 64213 1 1  71 LYS CB   C   2.310  -7.163   8.132 1.00 . A A .  70 LYS CB   1 1 
       19 64214 1 1  71 LYS CD   C   4.496  -7.118   9.288 1.00 . A A .  70 LYS CD   1 1 
       19 64215 1 1  71 LYS CE   C   3.852  -6.611  10.582 1.00 . A A .  70 LYS CE   1 1 
       19 64216 1 1  71 LYS CG   C   3.745  -6.652   8.050 1.00 . A A .  70 LYS CG   1 1 
       19 64217 1 1  71 LYS H    H   1.636  -5.029   6.989 1.00 . A A .  70 LYS H    1 1 
       19 64218 1 1  71 LYS HA   H   2.413  -7.656   6.084 1.00 . A A .  70 LYS HA   1 1 
       19 64219 1 1  71 LYS HB2  H   1.714  -6.545   8.799 1.00 . A A .  70 LYS HB2  1 1 
       19 64220 1 1  71 LYS HB3  H   2.315  -8.192   8.493 1.00 . A A .  70 LYS HB3  1 1 
       19 64221 1 1  71 LYS HD2  H   4.480  -8.206   9.273 1.00 . A A .  70 LYS HD2  1 1 
       19 64222 1 1  71 LYS HD3  H   5.526  -6.774   9.229 1.00 . A A .  70 LYS HD3  1 1 
       19 64223 1 1  71 LYS HE2  H   2.820  -6.965  10.631 1.00 . A A .  70 LYS HE2  1 1 
       19 64224 1 1  71 LYS HE3  H   4.399  -7.021  11.434 1.00 . A A .  70 LYS HE3  1 1 
       19 64225 1 1  71 LYS HG2  H   4.231  -7.083   7.176 1.00 . A A .  70 LYS HG2  1 1 
       19 64226 1 1  71 LYS HG3  H   3.763  -5.566   7.974 1.00 . A A .  70 LYS HG3  1 1 
       19 64227 1 1  71 LYS HZ1  H   4.824  -4.803  10.637 1.00 . A A .  70 LYS HZ1  1 1 
       19 64228 1 1  71 LYS HZ2  H   3.358  -4.750   9.874 1.00 . A A .  70 LYS HZ2  1 1 
       19 64229 1 1  71 LYS HZ3  H   3.432  -4.839  11.517 1.00 . A A .  70 LYS HZ3  1 1 
       19 64230 1 1  71 LYS N    N   1.522  -5.766   6.306 1.00 . A A .  70 LYS N    1 1 
       19 64231 1 1  71 LYS NZ   N   3.871  -5.139  10.658 1.00 . A A .  70 LYS NZ   1 1 
       19 64232 1 1  71 LYS O    O   0.351  -9.107   6.871 1.00 . A A .  70 LYS O    1 1 
       19 64233 1 1  72 VAL C    C  -2.883  -6.835   5.511 1.00 . A A .  71 VAL C    1 1 
       19 64234 1 1  72 VAL CA   C  -2.058  -7.667   6.482 1.00 . A A .  71 VAL CA   1 1 
       19 64235 1 1  72 VAL CB   C  -2.739  -7.745   7.854 1.00 . A A .  71 VAL CB   1 1 
       19 64236 1 1  72 VAL CG1  C  -2.357  -9.049   8.554 1.00 . A A .  71 VAL CG1  1 1 
       19 64237 1 1  72 VAL CG2  C  -2.373  -6.579   8.754 1.00 . A A .  71 VAL CG2  1 1 
       19 64238 1 1  72 VAL H    H  -0.603  -6.139   6.502 1.00 . A A .  71 VAL H    1 1 
       19 64239 1 1  72 VAL HA   H  -2.003  -8.675   6.073 1.00 . A A .  71 VAL HA   1 1 
       19 64240 1 1  72 VAL HB   H  -3.821  -7.741   7.709 1.00 . A A .  71 VAL HB   1 1 
       19 64241 1 1  72 VAL HG11 H  -1.296  -9.038   8.800 1.00 . A A .  71 VAL HG11 1 1 
       19 64242 1 1  72 VAL HG12 H  -2.943  -9.149   9.464 1.00 . A A .  71 VAL HG12 1 1 
       19 64243 1 1  72 VAL HG13 H  -2.569  -9.896   7.900 1.00 . A A .  71 VAL HG13 1 1 
       19 64244 1 1  72 VAL HG21 H  -1.350  -6.715   9.092 1.00 . A A .  71 VAL HG21 1 1 
       19 64245 1 1  72 VAL HG22 H  -2.463  -5.648   8.198 1.00 . A A .  71 VAL HG22 1 1 
       19 64246 1 1  72 VAL HG23 H  -3.040  -6.565   9.617 1.00 . A A .  71 VAL HG23 1 1 
       19 64247 1 1  72 VAL N    N  -0.711  -7.137   6.572 1.00 . A A .  71 VAL N    1 1 
       19 64248 1 1  72 VAL O    O  -2.529  -5.702   5.198 1.00 . A A .  71 VAL O    1 1 
       19 64249 1 1  73 LEU C    C  -6.292  -6.772   4.865 1.00 . A A .  72 LEU C    1 1 
       19 64250 1 1  73 LEU CA   C  -4.942  -6.760   4.167 1.00 . A A .  72 LEU CA   1 1 
       19 64251 1 1  73 LEU CB   C  -5.059  -7.505   2.832 1.00 . A A .  72 LEU CB   1 1 
       19 64252 1 1  73 LEU CD1  C  -3.544  -5.958   1.530 1.00 . A A .  72 LEU CD1  1 1 
       19 64253 1 1  73 LEU CD2  C  -2.587  -8.045   2.476 1.00 . A A .  72 LEU CD2  1 1 
       19 64254 1 1  73 LEU CG   C  -3.847  -7.409   1.894 1.00 . A A .  72 LEU CG   1 1 
       19 64255 1 1  73 LEU H    H  -4.183  -8.374   5.306 1.00 . A A .  72 LEU H    1 1 
       19 64256 1 1  73 LEU HA   H  -4.635  -5.731   3.988 1.00 . A A .  72 LEU HA   1 1 
       19 64257 1 1  73 LEU HB2  H  -5.248  -8.562   3.040 1.00 . A A .  72 LEU HB2  1 1 
       19 64258 1 1  73 LEU HB3  H  -5.933  -7.119   2.309 1.00 . A A .  72 LEU HB3  1 1 
       19 64259 1 1  73 LEU HD11 H  -2.732  -5.931   0.802 1.00 . A A .  72 LEU HD11 1 1 
       19 64260 1 1  73 LEU HD12 H  -4.431  -5.495   1.101 1.00 . A A .  72 LEU HD12 1 1 
       19 64261 1 1  73 LEU HD13 H  -3.242  -5.410   2.421 1.00 . A A .  72 LEU HD13 1 1 
       19 64262 1 1  73 LEU HD21 H  -2.833  -9.004   2.927 1.00 . A A .  72 LEU HD21 1 1 
       19 64263 1 1  73 LEU HD22 H  -1.858  -8.196   1.681 1.00 . A A .  72 LEU HD22 1 1 
       19 64264 1 1  73 LEU HD23 H  -2.145  -7.391   3.225 1.00 . A A .  72 LEU HD23 1 1 
       19 64265 1 1  73 LEU HG   H  -4.100  -7.946   0.981 1.00 . A A .  72 LEU HG   1 1 
       19 64266 1 1  73 LEU N    N  -3.988  -7.418   5.039 1.00 . A A .  72 LEU N    1 1 
       19 64267 1 1  73 LEU O    O  -6.770  -7.833   5.259 1.00 . A A .  72 LEU O    1 1 
       19 64268 1 1  74 VAL C    C  -9.208  -5.190   4.463 1.00 . A A .  73 VAL C    1 1 
       19 64269 1 1  74 VAL CA   C  -8.230  -5.474   5.587 1.00 . A A .  73 VAL CA   1 1 
       19 64270 1 1  74 VAL CB   C  -8.263  -4.370   6.647 1.00 . A A .  73 VAL CB   1 1 
       19 64271 1 1  74 VAL CG1  C  -9.688  -4.157   7.161 1.00 . A A .  73 VAL CG1  1 1 
       19 64272 1 1  74 VAL CG2  C  -7.368  -4.753   7.824 1.00 . A A .  73 VAL CG2  1 1 
       19 64273 1 1  74 VAL H    H  -6.429  -4.753   4.724 1.00 . A A .  73 VAL H    1 1 
       19 64274 1 1  74 VAL HA   H  -8.513  -6.413   6.059 1.00 . A A .  73 VAL HA   1 1 
       19 64275 1 1  74 VAL HB   H  -7.900  -3.439   6.208 1.00 . A A .  73 VAL HB   1 1 
       19 64276 1 1  74 VAL HG11 H  -9.680  -3.392   7.943 1.00 . A A .  73 VAL HG11 1 1 
       19 64277 1 1  74 VAL HG12 H -10.330  -3.825   6.346 1.00 . A A .  73 VAL HG12 1 1 
       19 64278 1 1  74 VAL HG13 H -10.068  -5.091   7.577 1.00 . A A .  73 VAL HG13 1 1 
       19 64279 1 1  74 VAL HG21 H  -7.725  -5.682   8.271 1.00 . A A .  73 VAL HG21 1 1 
       19 64280 1 1  74 VAL HG22 H  -6.342  -4.890   7.479 1.00 . A A .  73 VAL HG22 1 1 
       19 64281 1 1  74 VAL HG23 H  -7.394  -3.955   8.568 1.00 . A A .  73 VAL HG23 1 1 
       19 64282 1 1  74 VAL N    N  -6.900  -5.597   5.017 1.00 . A A .  73 VAL N    1 1 
       19 64283 1 1  74 VAL O    O  -9.025  -4.238   3.709 1.00 . A A .  73 VAL O    1 1 
       19 64284 1 1  75 VAL C    C -12.633  -6.018   3.936 1.00 . A A .  74 VAL C    1 1 
       19 64285 1 1  75 VAL CA   C -11.253  -5.836   3.324 1.00 . A A .  74 VAL CA   1 1 
       19 64286 1 1  75 VAL CB   C -10.969  -6.775   2.149 1.00 . A A .  74 VAL CB   1 1 
       19 64287 1 1  75 VAL CG1  C -11.412  -8.213   2.425 1.00 . A A .  74 VAL CG1  1 1 
       19 64288 1 1  75 VAL CG2  C -11.687  -6.248   0.912 1.00 . A A .  74 VAL CG2  1 1 
       19 64289 1 1  75 VAL H    H -10.353  -6.793   4.993 1.00 . A A .  74 VAL H    1 1 
       19 64290 1 1  75 VAL HA   H -11.181  -4.810   2.961 1.00 . A A .  74 VAL HA   1 1 
       19 64291 1 1  75 VAL HB   H  -9.897  -6.770   1.948 1.00 . A A .  74 VAL HB   1 1 
       19 64292 1 1  75 VAL HG11 H -10.915  -8.580   3.324 1.00 . A A .  74 VAL HG11 1 1 
       19 64293 1 1  75 VAL HG12 H -12.493  -8.256   2.567 1.00 . A A .  74 VAL HG12 1 1 
       19 64294 1 1  75 VAL HG13 H -11.139  -8.839   1.579 1.00 . A A .  74 VAL HG13 1 1 
       19 64295 1 1  75 VAL HG21 H -11.315  -5.243   0.709 1.00 . A A .  74 VAL HG21 1 1 
       19 64296 1 1  75 VAL HG22 H -11.473  -6.887   0.059 1.00 . A A .  74 VAL HG22 1 1 
       19 64297 1 1  75 VAL HG23 H -12.763  -6.216   1.087 1.00 . A A .  74 VAL HG23 1 1 
       19 64298 1 1  75 VAL N    N -10.250  -6.017   4.351 1.00 . A A .  74 VAL N    1 1 
       19 64299 1 1  75 VAL O    O -12.860  -6.973   4.676 1.00 . A A .  74 VAL O    1 1 
       19 64300 1 1  76 GLU C    C -14.784  -5.160   5.762 1.00 . A A .  75 GLU C    1 1 
       19 64301 1 1  76 GLU CA   C -14.875  -5.066   4.235 1.00 . A A .  75 GLU CA   1 1 
       19 64302 1 1  76 GLU CB   C -15.785  -6.124   3.606 1.00 . A A .  75 GLU CB   1 1 
       19 64303 1 1  76 GLU CD   C -17.074  -6.608   1.467 1.00 . A A .  75 GLU CD   1 1 
       19 64304 1 1  76 GLU CG   C -15.870  -5.908   2.091 1.00 . A A .  75 GLU CG   1 1 
       19 64305 1 1  76 GLU H    H -13.329  -4.383   2.946 1.00 . A A .  75 GLU H    1 1 
       19 64306 1 1  76 GLU HA   H -15.302  -4.088   4.009 1.00 . A A .  75 GLU HA   1 1 
       19 64307 1 1  76 GLU HB2  H -15.402  -7.122   3.814 1.00 . A A .  75 GLU HB2  1 1 
       19 64308 1 1  76 GLU HB3  H -16.782  -6.025   4.037 1.00 . A A .  75 GLU HB3  1 1 
       19 64309 1 1  76 GLU HG2  H -15.958  -4.837   1.898 1.00 . A A .  75 GLU HG2  1 1 
       19 64310 1 1  76 GLU HG3  H -14.955  -6.271   1.623 1.00 . A A .  75 GLU HG3  1 1 
       19 64311 1 1  76 GLU N    N -13.551  -5.098   3.627 1.00 . A A .  75 GLU N    1 1 
       19 64312 1 1  76 GLU O    O -15.719  -5.620   6.414 1.00 . A A .  75 GLU O    1 1 
       19 64313 1 1  76 GLU OE1  O -17.620  -6.034   0.498 1.00 . A A .  75 GLU OE1  1 1 
       19 64314 1 1  76 GLU OE2  O -17.439  -7.701   1.956 1.00 . A A .  75 GLU OE2  1 1 
       19 64315 1 1  77 GLY C    C -12.834  -6.013   8.301 1.00 . A A .  76 GLY C    1 1 
       19 64316 1 1  77 GLY CA   C -13.430  -4.711   7.769 1.00 . A A .  76 GLY CA   1 1 
       19 64317 1 1  77 GLY H    H -12.913  -4.374   5.739 1.00 . A A .  76 GLY H    1 1 
       19 64318 1 1  77 GLY HA2  H -12.744  -3.896   8.007 1.00 . A A .  76 GLY HA2  1 1 
       19 64319 1 1  77 GLY HA3  H -14.379  -4.527   8.276 1.00 . A A .  76 GLY HA3  1 1 
       19 64320 1 1  77 GLY N    N -13.654  -4.721   6.332 1.00 . A A .  76 GLY N    1 1 
       19 64321 1 1  77 GLY O    O -12.885  -6.244   9.508 1.00 . A A .  76 GLY O    1 1 
       19 64322 1 1  78 GLN C    C -10.291  -8.310   7.411 1.00 . A A .  77 GLN C    1 1 
       19 64323 1 1  78 GLN CA   C -11.742  -8.159   7.850 1.00 . A A .  77 GLN CA   1 1 
       19 64324 1 1  78 GLN CB   C -12.610  -9.275   7.263 1.00 . A A .  77 GLN CB   1 1 
       19 64325 1 1  78 GLN CD   C -14.983 -10.162   7.108 1.00 . A A .  77 GLN CD   1 1 
       19 64326 1 1  78 GLN CG   C -14.083  -9.038   7.605 1.00 . A A .  77 GLN CG   1 1 
       19 64327 1 1  78 GLN H    H -12.205  -6.624   6.457 1.00 . A A .  77 GLN H    1 1 
       19 64328 1 1  78 GLN HA   H -11.783  -8.229   8.936 1.00 . A A .  77 GLN HA   1 1 
       19 64329 1 1  78 GLN HB2  H -12.493  -9.292   6.179 1.00 . A A .  77 GLN HB2  1 1 
       19 64330 1 1  78 GLN HB3  H -12.287 -10.235   7.670 1.00 . A A .  77 GLN HB3  1 1 
       19 64331 1 1  78 GLN HE21 H -16.935 -10.615   6.746 1.00 . A A .  77 GLN HE21 1 1 
       19 64332 1 1  78 GLN HE22 H -16.640  -9.010   7.379 1.00 . A A .  77 GLN HE22 1 1 
       19 64333 1 1  78 GLN HG2  H -14.193  -8.950   8.682 1.00 . A A .  77 GLN HG2  1 1 
       19 64334 1 1  78 GLN HG3  H -14.413  -8.107   7.145 1.00 . A A .  77 GLN HG3  1 1 
       19 64335 1 1  78 GLN N    N -12.271  -6.866   7.437 1.00 . A A .  77 GLN N    1 1 
       19 64336 1 1  78 GLN NE2  N -16.289  -9.908   7.077 1.00 . A A .  77 GLN NE2  1 1 
       19 64337 1 1  78 GLN O    O  -9.985  -8.143   6.233 1.00 . A A .  77 GLN O    1 1 
       19 64338 1 1  78 GLN OE1  O -14.516 -11.243   6.757 1.00 . A A .  77 GLN OE1  1 1 
       19 64339 1 1  79 ARG C    C  -7.636 -10.125   7.500 1.00 . A A .  78 ARG C    1 1 
       19 64340 1 1  79 ARG CA   C  -7.976  -8.758   8.083 1.00 . A A .  78 ARG CA   1 1 
       19 64341 1 1  79 ARG CB   C  -7.144  -8.499   9.346 1.00 . A A .  78 ARG CB   1 1 
       19 64342 1 1  79 ARG CD   C  -6.667  -9.359  11.678 1.00 . A A .  78 ARG CD   1 1 
       19 64343 1 1  79 ARG CG   C  -7.312  -9.660  10.325 1.00 . A A .  78 ARG CG   1 1 
       19 64344 1 1  79 ARG CZ   C  -4.250  -8.797  11.944 1.00 . A A .  78 ARG CZ   1 1 
       19 64345 1 1  79 ARG H    H  -9.720  -8.778   9.306 1.00 . A A .  78 ARG H    1 1 
       19 64346 1 1  79 ARG HA   H  -7.712  -8.001   7.345 1.00 . A A .  78 ARG HA   1 1 
       19 64347 1 1  79 ARG HB2  H  -6.092  -8.404   9.076 1.00 . A A .  78 ARG HB2  1 1 
       19 64348 1 1  79 ARG HB3  H  -7.475  -7.573   9.819 1.00 . A A .  78 ARG HB3  1 1 
       19 64349 1 1  79 ARG HD2  H  -6.841  -8.315  11.943 1.00 . A A .  78 ARG HD2  1 1 
       19 64350 1 1  79 ARG HD3  H  -7.141  -9.986  12.429 1.00 . A A .  78 ARG HD3  1 1 
       19 64351 1 1  79 ARG HE   H  -4.973 -10.615  11.447 1.00 . A A .  78 ARG HE   1 1 
       19 64352 1 1  79 ARG HG2  H  -8.376  -9.826  10.459 1.00 . A A .  78 ARG HG2  1 1 
       19 64353 1 1  79 ARG HG3  H  -6.874 -10.568   9.911 1.00 . A A .  78 ARG HG3  1 1 
       19 64354 1 1  79 ARG HH11 H  -5.440  -7.162  12.212 1.00 . A A .  78 ARG HH11 1 1 
       19 64355 1 1  79 ARG HH12 H  -3.708  -6.903  12.387 1.00 . A A .  78 ARG HH12 1 1 
       19 64356 1 1  79 ARG HH21 H  -2.748 -10.172  11.784 1.00 . A A .  78 ARG HH21 1 1 
       19 64357 1 1  79 ARG HH22 H  -2.256  -8.525  12.155 1.00 . A A .  78 ARG HH22 1 1 
       19 64358 1 1  79 ARG N    N  -9.402  -8.625   8.359 1.00 . A A .  78 ARG N    1 1 
       19 64359 1 1  79 ARG NE   N  -5.232  -9.666  11.673 1.00 . A A .  78 ARG NE   1 1 
       19 64360 1 1  79 ARG NH1  N  -4.497  -7.513  12.202 1.00 . A A .  78 ARG NH1  1 1 
       19 64361 1 1  79 ARG NH2  N  -2.983  -9.209  11.960 1.00 . A A .  78 ARG NH2  1 1 
       19 64362 1 1  79 ARG O    O  -8.345 -11.103   7.716 1.00 . A A .  78 ARG O    1 1 
       19 64363 1 1  80 TYR C    C  -4.480 -11.159   5.884 1.00 . A A .  79 TYR C    1 1 
       19 64364 1 1  80 TYR CA   C  -5.970 -11.351   6.134 1.00 . A A .  79 TYR CA   1 1 
       19 64365 1 1  80 TYR CB   C  -6.686 -11.620   4.819 1.00 . A A .  79 TYR CB   1 1 
       19 64366 1 1  80 TYR CD1  C  -9.214 -11.800   4.915 1.00 . A A .  79 TYR CD1  1 1 
       19 64367 1 1  80 TYR CD2  C  -7.866 -13.808   5.193 1.00 . A A .  79 TYR CD2  1 1 
       19 64368 1 1  80 TYR CE1  C -10.382 -12.565   5.058 1.00 . A A .  79 TYR CE1  1 1 
       19 64369 1 1  80 TYR CE2  C  -9.030 -14.575   5.339 1.00 . A A .  79 TYR CE2  1 1 
       19 64370 1 1  80 TYR CG   C  -7.958 -12.422   4.979 1.00 . A A .  79 TYR CG   1 1 
       19 64371 1 1  80 TYR CZ   C -10.294 -13.957   5.265 1.00 . A A .  79 TYR CZ   1 1 
       19 64372 1 1  80 TYR H    H  -6.041  -9.288   6.613 1.00 . A A .  79 TYR H    1 1 
       19 64373 1 1  80 TYR HA   H  -6.089 -12.214   6.790 1.00 . A A .  79 TYR HA   1 1 
       19 64374 1 1  80 TYR HB2  H  -6.900 -10.662   4.349 1.00 . A A .  79 TYR HB2  1 1 
       19 64375 1 1  80 TYR HB3  H  -6.020 -12.180   4.167 1.00 . A A .  79 TYR HB3  1 1 
       19 64376 1 1  80 TYR HD1  H  -9.285 -10.737   4.759 1.00 . A A .  79 TYR HD1  1 1 
       19 64377 1 1  80 TYR HD2  H  -6.898 -14.286   5.247 1.00 . A A .  79 TYR HD2  1 1 
       19 64378 1 1  80 TYR HE1  H -11.352 -12.093   5.009 1.00 . A A .  79 TYR HE1  1 1 
       19 64379 1 1  80 TYR HE2  H  -8.960 -15.639   5.508 1.00 . A A .  79 TYR HE2  1 1 
       19 64380 1 1  80 TYR HH   H -11.253 -15.655   5.286 1.00 . A A .  79 TYR HH   1 1 
       19 64381 1 1  80 TYR N    N  -6.530 -10.159   6.757 1.00 . A A .  79 TYR N    1 1 
       19 64382 1 1  80 TYR O    O  -3.990 -10.033   5.825 1.00 . A A .  79 TYR O    1 1 
       19 64383 1 1  80 TYR OH   O -11.425 -14.707   5.388 1.00 . A A .  79 TYR OH   1 1 
       19 64384 1 1  81 HIS C    C  -1.821 -11.820   4.245 1.00 . A A .  80 HIS C    1 1 
       19 64385 1 1  81 HIS CA   C  -2.334 -12.320   5.596 1.00 . A A .  80 HIS CA   1 1 
       19 64386 1 1  81 HIS CB   C  -1.946 -13.784   5.776 1.00 . A A .  80 HIS CB   1 1 
       19 64387 1 1  81 HIS CD2  C  -1.440 -14.611   8.140 1.00 . A A .  80 HIS CD2  1 1 
       19 64388 1 1  81 HIS CE1  C  -3.481 -15.122   8.792 1.00 . A A .  80 HIS CE1  1 1 
       19 64389 1 1  81 HIS CG   C  -2.316 -14.342   7.127 1.00 . A A .  80 HIS CG   1 1 
       19 64390 1 1  81 HIS H    H  -4.237 -13.175   5.733 1.00 . A A .  80 HIS H    1 1 
       19 64391 1 1  81 HIS HA   H  -1.870 -11.727   6.383 1.00 . A A .  80 HIS HA   1 1 
       19 64392 1 1  81 HIS HB2  H  -2.465 -14.368   5.016 1.00 . A A .  80 HIS HB2  1 1 
       19 64393 1 1  81 HIS HB3  H  -0.878 -13.884   5.630 1.00 . A A .  80 HIS HB3  1 1 
       19 64394 1 1  81 HIS HD2  H  -0.370 -14.467   8.123 1.00 . A A .  80 HIS HD2  1 1 
       19 64395 1 1  81 HIS HE1  H  -4.306 -15.458   9.408 1.00 . A A .  80 HIS HE1  1 1 
       19 64396 1 1  81 HIS HE2  H  -1.838 -15.392  10.080 1.00 . A A .  80 HIS HE2  1 1 
       19 64397 1 1  81 HIS N    N  -3.771 -12.277   5.739 1.00 . A A .  80 HIS N    1 1 
       19 64398 1 1  81 HIS ND1  N  -3.612 -14.667   7.537 1.00 . A A .  80 HIS ND1  1 1 
       19 64399 1 1  81 HIS NE2  N  -2.192 -15.100   9.182 1.00 . A A .  80 HIS NE2  1 1 
       19 64400 1 1  81 HIS O    O  -0.678 -11.380   4.158 1.00 . A A .  80 HIS O    1 1 
       19 64401 1 1  82 ASP C    C  -3.404 -11.261   0.942 1.00 . A A .  81 ASP C    1 1 
       19 64402 1 1  82 ASP CA   C  -2.205 -11.484   1.862 1.00 . A A .  81 ASP CA   1 1 
       19 64403 1 1  82 ASP CB   C  -1.290 -12.572   1.288 1.00 . A A .  81 ASP CB   1 1 
       19 64404 1 1  82 ASP CG   C  -0.501 -12.111   0.062 1.00 . A A .  81 ASP CG   1 1 
       19 64405 1 1  82 ASP H    H  -3.595 -12.204   3.308 1.00 . A A .  81 ASP H    1 1 
       19 64406 1 1  82 ASP HA   H  -1.637 -10.557   1.942 1.00 . A A .  81 ASP HA   1 1 
       19 64407 1 1  82 ASP HB2  H  -0.575 -12.876   2.052 1.00 . A A .  81 ASP HB2  1 1 
       19 64408 1 1  82 ASP HB3  H  -1.893 -13.441   1.019 1.00 . A A .  81 ASP HB3  1 1 
       19 64409 1 1  82 ASP N    N  -2.644 -11.879   3.193 1.00 . A A .  81 ASP N    1 1 
       19 64410 1 1  82 ASP O    O  -4.510 -11.715   1.232 1.00 . A A .  81 ASP O    1 1 
       19 64411 1 1  82 ASP OD1  O   0.185 -12.976  -0.522 1.00 . A A .  81 ASP OD1  1 1 
       19 64412 1 1  82 ASP OD2  O  -0.588 -10.909  -0.279 1.00 . A A .  81 ASP OD2  1 1 
       19 64413 1 1  83 LEU C    C  -4.674 -11.562  -1.792 1.00 . A A .  82 LEU C    1 1 
       19 64414 1 1  83 LEU CA   C  -4.174 -10.259  -1.174 1.00 . A A .  82 LEU CA   1 1 
       19 64415 1 1  83 LEU CB   C  -3.509  -9.376  -2.240 1.00 . A A .  82 LEU CB   1 1 
       19 64416 1 1  83 LEU CD1  C  -5.715  -8.728  -3.293 1.00 . A A .  82 LEU CD1  1 1 
       19 64417 1 1  83 LEU CD2  C  -4.628  -7.187  -1.664 1.00 . A A .  82 LEU CD2  1 1 
       19 64418 1 1  83 LEU CG   C  -4.377  -8.224  -2.757 1.00 . A A .  82 LEU CG   1 1 
       19 64419 1 1  83 LEU H    H  -2.234 -10.216  -0.327 1.00 . A A .  82 LEU H    1 1 
       19 64420 1 1  83 LEU HA   H  -5.007  -9.739  -0.709 1.00 . A A .  82 LEU HA   1 1 
       19 64421 1 1  83 LEU HB2  H  -2.603  -8.938  -1.818 1.00 . A A .  82 LEU HB2  1 1 
       19 64422 1 1  83 LEU HB3  H  -3.216 -10.007  -3.080 1.00 . A A .  82 LEU HB3  1 1 
       19 64423 1 1  83 LEU HD11 H  -6.310  -9.126  -2.474 1.00 . A A .  82 LEU HD11 1 1 
       19 64424 1 1  83 LEU HD12 H  -6.254  -7.904  -3.761 1.00 . A A .  82 LEU HD12 1 1 
       19 64425 1 1  83 LEU HD13 H  -5.542  -9.517  -4.024 1.00 . A A .  82 LEU HD13 1 1 
       19 64426 1 1  83 LEU HD21 H  -3.676  -6.842  -1.264 1.00 . A A .  82 LEU HD21 1 1 
       19 64427 1 1  83 LEU HD22 H  -5.154  -6.333  -2.087 1.00 . A A .  82 LEU HD22 1 1 
       19 64428 1 1  83 LEU HD23 H  -5.228  -7.621  -0.870 1.00 . A A .  82 LEU HD23 1 1 
       19 64429 1 1  83 LEU HG   H  -3.836  -7.732  -3.566 1.00 . A A .  82 LEU HG   1 1 
       19 64430 1 1  83 LEU N    N  -3.172 -10.561  -0.168 1.00 . A A .  82 LEU N    1 1 
       19 64431 1 1  83 LEU O    O  -5.833 -11.650  -2.193 1.00 . A A .  82 LEU O    1 1 
       19 64432 1 1  84 ASP C    C  -5.164 -14.582  -1.441 1.00 . A A .  83 ASP C    1 1 
       19 64433 1 1  84 ASP CA   C  -4.214 -13.869  -2.402 1.00 . A A .  83 ASP CA   1 1 
       19 64434 1 1  84 ASP CB   C  -2.994 -14.731  -2.709 1.00 . A A .  83 ASP CB   1 1 
       19 64435 1 1  84 ASP CG   C  -2.137 -14.149  -3.832 1.00 . A A .  83 ASP CG   1 1 
       19 64436 1 1  84 ASP H    H  -2.856 -12.461  -1.564 1.00 . A A .  83 ASP H    1 1 
       19 64437 1 1  84 ASP HA   H  -4.724 -13.695  -3.344 1.00 . A A .  83 ASP HA   1 1 
       19 64438 1 1  84 ASP HB2  H  -2.389 -14.828  -1.808 1.00 . A A .  83 ASP HB2  1 1 
       19 64439 1 1  84 ASP HB3  H  -3.331 -15.723  -3.015 1.00 . A A .  83 ASP HB3  1 1 
       19 64440 1 1  84 ASP N    N  -3.809 -12.577  -1.873 1.00 . A A .  83 ASP N    1 1 
       19 64441 1 1  84 ASP O    O  -5.962 -15.413  -1.873 1.00 . A A .  83 ASP O    1 1 
       19 64442 1 1  84 ASP OD1  O  -1.044 -14.714  -4.052 1.00 . A A .  83 ASP OD1  1 1 
       19 64443 1 1  84 ASP OD2  O  -2.581 -13.155  -4.451 1.00 . A A .  83 ASP OD2  1 1 
       19 64444 1 1  85 GLN C    C  -7.380 -14.151   0.679 1.00 . A A .  84 GLN C    1 1 
       19 64445 1 1  85 GLN CA   C  -6.039 -14.856   0.802 1.00 . A A .  84 GLN CA   1 1 
       19 64446 1 1  85 GLN CB   C  -5.526 -14.731   2.240 1.00 . A A .  84 GLN CB   1 1 
       19 64447 1 1  85 GLN CD   C  -4.398 -17.014   2.206 1.00 . A A .  84 GLN CD   1 1 
       19 64448 1 1  85 GLN CG   C  -4.225 -15.514   2.441 1.00 . A A .  84 GLN CG   1 1 
       19 64449 1 1  85 GLN H    H  -4.398 -13.631   0.204 1.00 . A A .  84 GLN H    1 1 
       19 64450 1 1  85 GLN HA   H  -6.191 -15.909   0.555 1.00 . A A .  84 GLN HA   1 1 
       19 64451 1 1  85 GLN HB2  H  -5.351 -13.681   2.472 1.00 . A A .  84 GLN HB2  1 1 
       19 64452 1 1  85 GLN HB3  H  -6.286 -15.117   2.923 1.00 . A A .  84 GLN HB3  1 1 
       19 64453 1 1  85 GLN HE21 H  -5.717 -18.546   2.352 1.00 . A A .  84 GLN HE21 1 1 
       19 64454 1 1  85 GLN HE22 H  -6.332 -16.986   2.852 1.00 . A A .  84 GLN HE22 1 1 
       19 64455 1 1  85 GLN HG2  H  -3.463 -15.126   1.764 1.00 . A A .  84 GLN HG2  1 1 
       19 64456 1 1  85 GLN HG3  H  -3.891 -15.366   3.466 1.00 . A A .  84 GLN HG3  1 1 
       19 64457 1 1  85 GLN N    N  -5.098 -14.274  -0.141 1.00 . A A .  84 GLN N    1 1 
       19 64458 1 1  85 GLN NE2  N  -5.581 -17.557   2.495 1.00 . A A .  84 GLN NE2  1 1 
       19 64459 1 1  85 GLN O    O  -8.411 -14.812   0.743 1.00 . A A .  84 GLN O    1 1 
       19 64460 1 1  85 GLN OE1  O  -3.467 -17.681   1.765 1.00 . A A .  84 GLN OE1  1 1 
       19 64461 1 1  86 ILE C    C  -9.295 -12.416  -0.942 1.00 . A A .  85 ILE C    1 1 
       19 64462 1 1  86 ILE CA   C  -8.652 -12.124   0.405 1.00 . A A .  85 ILE CA   1 1 
       19 64463 1 1  86 ILE CB   C  -8.526 -10.616   0.659 1.00 . A A .  85 ILE CB   1 1 
       19 64464 1 1  86 ILE CD1  C  -7.992  -8.347  -0.295 1.00 . A A .  85 ILE CD1  1 1 
       19 64465 1 1  86 ILE CG1  C  -8.027  -9.849  -0.562 1.00 . A A .  85 ILE CG1  1 1 
       19 64466 1 1  86 ILE CG2  C  -7.626 -10.361   1.861 1.00 . A A .  85 ILE CG2  1 1 
       19 64467 1 1  86 ILE H    H  -6.517 -12.307   0.441 1.00 . A A .  85 ILE H    1 1 
       19 64468 1 1  86 ILE HA   H  -9.304 -12.530   1.178 1.00 . A A .  85 ILE HA   1 1 
       19 64469 1 1  86 ILE HB   H  -9.525 -10.247   0.897 1.00 . A A .  85 ILE HB   1 1 
       19 64470 1 1  86 ILE HD11 H  -7.265  -8.120   0.482 1.00 . A A .  85 ILE HD11 1 1 
       19 64471 1 1  86 ILE HD12 H  -7.709  -7.832  -1.211 1.00 . A A .  85 ILE HD12 1 1 
       19 64472 1 1  86 ILE HD13 H  -8.980  -8.005   0.014 1.00 . A A .  85 ILE HD13 1 1 
       19 64473 1 1  86 ILE HG12 H  -7.025 -10.192  -0.803 1.00 . A A .  85 ILE HG12 1 1 
       19 64474 1 1  86 ILE HG13 H  -8.692 -10.030  -1.406 1.00 . A A .  85 ILE HG13 1 1 
       19 64475 1 1  86 ILE HG21 H  -6.584 -10.551   1.600 1.00 . A A .  85 ILE HG21 1 1 
       19 64476 1 1  86 ILE HG22 H  -7.732  -9.329   2.196 1.00 . A A .  85 ILE HG22 1 1 
       19 64477 1 1  86 ILE HG23 H  -7.938 -11.030   2.659 1.00 . A A .  85 ILE HG23 1 1 
       19 64478 1 1  86 ILE N    N  -7.382 -12.823   0.504 1.00 . A A .  85 ILE N    1 1 
       19 64479 1 1  86 ILE O    O -10.513 -12.462  -1.031 1.00 . A A .  85 ILE O    1 1 
       19 64480 1 1  87 ILE C    C  -9.697 -14.323  -3.248 1.00 . A A .  86 ILE C    1 1 
       19 64481 1 1  87 ILE CA   C  -9.096 -12.922  -3.285 1.00 . A A .  86 ILE CA   1 1 
       19 64482 1 1  87 ILE CB   C  -8.076 -12.732  -4.409 1.00 . A A .  86 ILE CB   1 1 
       19 64483 1 1  87 ILE CD1  C  -9.277 -11.379  -6.116 1.00 . A A .  86 ILE CD1  1 1 
       19 64484 1 1  87 ILE CG1  C  -8.702 -12.759  -5.801 1.00 . A A .  86 ILE CG1  1 1 
       19 64485 1 1  87 ILE CG2  C  -6.998 -13.800  -4.335 1.00 . A A .  86 ILE CG2  1 1 
       19 64486 1 1  87 ILE H    H  -7.494 -12.561  -1.914 1.00 . A A .  86 ILE H    1 1 
       19 64487 1 1  87 ILE HA   H  -9.908 -12.214  -3.452 1.00 . A A .  86 ILE HA   1 1 
       19 64488 1 1  87 ILE HB   H  -7.594 -11.764  -4.269 1.00 . A A .  86 ILE HB   1 1 
       19 64489 1 1  87 ILE HD11 H -10.071 -11.143  -5.410 1.00 . A A .  86 ILE HD11 1 1 
       19 64490 1 1  87 ILE HD12 H  -8.483 -10.627  -6.050 1.00 . A A .  86 ILE HD12 1 1 
       19 64491 1 1  87 ILE HD13 H  -9.681 -11.378  -7.126 1.00 . A A .  86 ILE HD13 1 1 
       19 64492 1 1  87 ILE HG12 H  -7.932 -12.987  -6.536 1.00 . A A .  86 ILE HG12 1 1 
       19 64493 1 1  87 ILE HG13 H  -9.477 -13.524  -5.852 1.00 . A A .  86 ILE HG13 1 1 
       19 64494 1 1  87 ILE HG21 H  -7.408 -14.779  -4.596 1.00 . A A .  86 ILE HG21 1 1 
       19 64495 1 1  87 ILE HG22 H  -6.184 -13.542  -5.013 1.00 . A A .  86 ILE HG22 1 1 
       19 64496 1 1  87 ILE HG23 H  -6.630 -13.807  -3.315 1.00 . A A .  86 ILE HG23 1 1 
       19 64497 1 1  87 ILE N    N  -8.501 -12.619  -1.998 1.00 . A A .  86 ILE N    1 1 
       19 64498 1 1  87 ILE O    O -10.807 -14.494  -3.736 1.00 . A A .  86 ILE O    1 1 
       19 64499 1 1  88 VAL C    C -10.808 -16.654  -1.689 1.00 . A A .  87 VAL C    1 1 
       19 64500 1 1  88 VAL CA   C  -9.633 -16.652  -2.656 1.00 . A A .  87 VAL CA   1 1 
       19 64501 1 1  88 VAL CB   C  -8.632 -17.757  -2.301 1.00 . A A .  87 VAL CB   1 1 
       19 64502 1 1  88 VAL CG1  C  -7.537 -17.834  -3.368 1.00 . A A .  87 VAL CG1  1 1 
       19 64503 1 1  88 VAL CG2  C  -8.017 -17.599  -0.913 1.00 . A A .  87 VAL CG2  1 1 
       19 64504 1 1  88 VAL H    H  -8.088 -15.200  -2.301 1.00 . A A .  87 VAL H    1 1 
       19 64505 1 1  88 VAL HA   H -10.024 -16.868  -3.650 1.00 . A A .  87 VAL HA   1 1 
       19 64506 1 1  88 VAL HB   H  -9.166 -18.699  -2.302 1.00 . A A .  87 VAL HB   1 1 
       19 64507 1 1  88 VAL HG11 H  -6.992 -16.893  -3.416 1.00 . A A .  87 VAL HG11 1 1 
       19 64508 1 1  88 VAL HG12 H  -6.846 -18.640  -3.126 1.00 . A A .  87 VAL HG12 1 1 
       19 64509 1 1  88 VAL HG13 H  -7.992 -18.033  -4.339 1.00 . A A .  87 VAL HG13 1 1 
       19 64510 1 1  88 VAL HG21 H  -7.223 -18.335  -0.779 1.00 . A A .  87 VAL HG21 1 1 
       19 64511 1 1  88 VAL HG22 H  -7.607 -16.600  -0.801 1.00 . A A .  87 VAL HG22 1 1 
       19 64512 1 1  88 VAL HG23 H  -8.779 -17.764  -0.153 1.00 . A A .  87 VAL HG23 1 1 
       19 64513 1 1  88 VAL N    N  -9.013 -15.332  -2.691 1.00 . A A .  87 VAL N    1 1 
       19 64514 1 1  88 VAL O    O -11.877 -17.152  -2.029 1.00 . A A .  87 VAL O    1 1 
       19 64515 1 1  89 GLU C    C -12.869 -15.269  -0.011 1.00 . A A .  88 GLU C    1 1 
       19 64516 1 1  89 GLU CA   C -11.687 -16.074   0.503 1.00 . A A .  88 GLU CA   1 1 
       19 64517 1 1  89 GLU CB   C -11.161 -15.445   1.795 1.00 . A A .  88 GLU CB   1 1 
       19 64518 1 1  89 GLU CD   C -11.173 -17.246   3.527 1.00 . A A .  88 GLU CD   1 1 
       19 64519 1 1  89 GLU CG   C -10.298 -16.421   2.590 1.00 . A A .  88 GLU CG   1 1 
       19 64520 1 1  89 GLU H    H  -9.726 -15.703  -0.251 1.00 . A A .  88 GLU H    1 1 
       19 64521 1 1  89 GLU HA   H -12.026 -17.089   0.707 1.00 . A A .  88 GLU HA   1 1 
       19 64522 1 1  89 GLU HB2  H -10.586 -14.555   1.554 1.00 . A A .  88 GLU HB2  1 1 
       19 64523 1 1  89 GLU HB3  H -12.002 -15.142   2.417 1.00 . A A .  88 GLU HB3  1 1 
       19 64524 1 1  89 GLU HG2  H  -9.753 -17.079   1.914 1.00 . A A .  88 GLU HG2  1 1 
       19 64525 1 1  89 GLU HG3  H  -9.578 -15.856   3.180 1.00 . A A .  88 GLU HG3  1 1 
       19 64526 1 1  89 GLU N    N -10.623 -16.106  -0.488 1.00 . A A .  88 GLU N    1 1 
       19 64527 1 1  89 GLU O    O -13.976 -15.796  -0.101 1.00 . A A .  88 GLU O    1 1 
       19 64528 1 1  89 GLU OE1  O -10.961 -17.118   4.755 1.00 . A A .  88 GLU OE1  1 1 
       19 64529 1 1  89 GLU OE2  O -12.034 -17.987   3.001 1.00 . A A .  88 GLU OE2  1 1 
       19 64530 1 1  90 TYR C    C -14.336 -13.385  -2.058 1.00 . A A .  89 TYR C    1 1 
       19 64531 1 1  90 TYR CA   C -13.750 -13.120  -0.672 1.00 . A A .  89 TYR CA   1 1 
       19 64532 1 1  90 TYR CB   C -13.373 -11.652  -0.425 1.00 . A A .  89 TYR CB   1 1 
       19 64533 1 1  90 TYR CD1  C -12.684 -10.811  -2.707 1.00 . A A .  89 TYR CD1  1 1 
       19 64534 1 1  90 TYR CD2  C -14.576  -9.779  -1.594 1.00 . A A .  89 TYR CD2  1 1 
       19 64535 1 1  90 TYR CE1  C -12.850  -9.950  -3.801 1.00 . A A .  89 TYR CE1  1 1 
       19 64536 1 1  90 TYR CE2  C -14.753  -8.915  -2.682 1.00 . A A .  89 TYR CE2  1 1 
       19 64537 1 1  90 TYR CG   C -13.546 -10.728  -1.606 1.00 . A A .  89 TYR CG   1 1 
       19 64538 1 1  90 TYR CZ   C -13.893  -9.004  -3.797 1.00 . A A .  89 TYR CZ   1 1 
       19 64539 1 1  90 TYR H    H -11.706 -13.623  -0.374 1.00 . A A .  89 TYR H    1 1 
       19 64540 1 1  90 TYR HA   H -14.528 -13.363   0.043 1.00 . A A .  89 TYR HA   1 1 
       19 64541 1 1  90 TYR HB2  H -13.999 -11.281   0.387 1.00 . A A .  89 TYR HB2  1 1 
       19 64542 1 1  90 TYR HB3  H -12.349 -11.584  -0.068 1.00 . A A .  89 TYR HB3  1 1 
       19 64543 1 1  90 TYR HD1  H -11.890 -11.540  -2.717 1.00 . A A .  89 TYR HD1  1 1 
       19 64544 1 1  90 TYR HD2  H -15.236  -9.709  -0.743 1.00 . A A .  89 TYR HD2  1 1 
       19 64545 1 1  90 TYR HE1  H -12.182 -10.014  -4.646 1.00 . A A .  89 TYR HE1  1 1 
       19 64546 1 1  90 TYR HE2  H -15.545  -8.186  -2.659 1.00 . A A .  89 TYR HE2  1 1 
       19 64547 1 1  90 TYR HH   H -13.359  -8.249  -5.510 1.00 . A A .  89 TYR HH   1 1 
       19 64548 1 1  90 TYR N    N -12.647 -13.995  -0.347 1.00 . A A .  89 TYR N    1 1 
       19 64549 1 1  90 TYR O    O -15.541 -13.214  -2.225 1.00 . A A .  89 TYR O    1 1 
       19 64550 1 1  90 TYR OH   O -14.069  -8.181  -4.867 1.00 . A A .  89 TYR OH   1 1 
       19 64551 1 1  91 LEU C    C -14.900 -15.420  -4.286 1.00 . A A .  90 LEU C    1 1 
       19 64552 1 1  91 LEU CA   C -14.147 -14.105  -4.347 1.00 . A A .  90 LEU CA   1 1 
       19 64553 1 1  91 LEU CB   C -13.140 -14.194  -5.497 1.00 . A A .  90 LEU CB   1 1 
       19 64554 1 1  91 LEU CD1  C -11.931 -13.094  -7.339 1.00 . A A .  90 LEU CD1  1 1 
       19 64555 1 1  91 LEU CD2  C -13.780 -11.877  -6.279 1.00 . A A .  90 LEU CD2  1 1 
       19 64556 1 1  91 LEU CG   C -12.627 -12.847  -6.003 1.00 . A A .  90 LEU CG   1 1 
       19 64557 1 1  91 LEU H    H -12.540 -13.898  -2.940 1.00 . A A .  90 LEU H    1 1 
       19 64558 1 1  91 LEU HA   H -14.879 -13.337  -4.583 1.00 . A A .  90 LEU HA   1 1 
       19 64559 1 1  91 LEU HB2  H -12.329 -14.868  -5.234 1.00 . A A .  90 LEU HB2  1 1 
       19 64560 1 1  91 LEU HB3  H -13.661 -14.663  -6.332 1.00 . A A .  90 LEU HB3  1 1 
       19 64561 1 1  91 LEU HD11 H -12.640 -13.537  -8.039 1.00 . A A .  90 LEU HD11 1 1 
       19 64562 1 1  91 LEU HD12 H -11.569 -12.150  -7.743 1.00 . A A .  90 LEU HD12 1 1 
       19 64563 1 1  91 LEU HD13 H -11.094 -13.781  -7.204 1.00 . A A .  90 LEU HD13 1 1 
       19 64564 1 1  91 LEU HD21 H -13.392 -10.977  -6.760 1.00 . A A .  90 LEU HD21 1 1 
       19 64565 1 1  91 LEU HD22 H -14.509 -12.354  -6.937 1.00 . A A .  90 LEU HD22 1 1 
       19 64566 1 1  91 LEU HD23 H -14.264 -11.599  -5.343 1.00 . A A .  90 LEU HD23 1 1 
       19 64567 1 1  91 LEU HG   H -11.937 -12.406  -5.283 1.00 . A A .  90 LEU HG   1 1 
       19 64568 1 1  91 LEU N    N -13.541 -13.796  -3.059 1.00 . A A .  90 LEU N    1 1 
       19 64569 1 1  91 LEU O    O -16.043 -15.480  -4.725 1.00 . A A .  90 LEU O    1 1 
       19 64570 1 1  92 GLN C    C -16.224 -17.760  -2.967 1.00 . A A .  91 GLN C    1 1 
       19 64571 1 1  92 GLN CA   C -14.945 -17.782  -3.798 1.00 . A A .  91 GLN CA   1 1 
       19 64572 1 1  92 GLN CB   C -13.977 -18.855  -3.308 1.00 . A A .  91 GLN CB   1 1 
       19 64573 1 1  92 GLN CD   C -13.060 -19.499  -5.594 1.00 . A A .  91 GLN CD   1 1 
       19 64574 1 1  92 GLN CG   C -12.739 -18.956  -4.205 1.00 . A A .  91 GLN CG   1 1 
       19 64575 1 1  92 GLN H    H -13.385 -16.405  -3.318 1.00 . A A .  91 GLN H    1 1 
       19 64576 1 1  92 GLN HA   H -15.217 -18.000  -4.833 1.00 . A A .  91 GLN HA   1 1 
       19 64577 1 1  92 GLN HB2  H -13.666 -18.607  -2.295 1.00 . A A .  91 GLN HB2  1 1 
       19 64578 1 1  92 GLN HB3  H -14.489 -19.818  -3.289 1.00 . A A .  91 GLN HB3  1 1 
       19 64579 1 1  92 GLN HE21 H -12.253 -19.812  -7.426 1.00 . A A .  91 GLN HE21 1 1 
       19 64580 1 1  92 GLN HE22 H -11.181 -19.085  -6.249 1.00 . A A .  91 GLN HE22 1 1 
       19 64581 1 1  92 GLN HG2  H -12.275 -17.974  -4.309 1.00 . A A .  91 GLN HG2  1 1 
       19 64582 1 1  92 GLN HG3  H -12.016 -19.613  -3.728 1.00 . A A .  91 GLN HG3  1 1 
       19 64583 1 1  92 GLN N    N -14.295 -16.484  -3.752 1.00 . A A .  91 GLN N    1 1 
       19 64584 1 1  92 GLN NE2  N -12.083 -19.461  -6.496 1.00 . A A .  91 GLN NE2  1 1 
       19 64585 1 1  92 GLN O    O -17.213 -18.386  -3.343 1.00 . A A .  91 GLN O    1 1 
       19 64586 1 1  92 GLN OE1  O -14.170 -19.949  -5.860 1.00 . A A .  91 GLN OE1  1 1 
       19 64587 1 1  93 ASN C    C -18.445 -15.975  -1.730 1.00 . A A .  92 ASN C    1 1 
       19 64588 1 1  93 ASN CA   C -17.428 -16.885  -1.044 1.00 . A A .  92 ASN CA   1 1 
       19 64589 1 1  93 ASN CB   C -17.068 -16.346   0.338 1.00 . A A .  92 ASN CB   1 1 
       19 64590 1 1  93 ASN CG   C -16.614 -17.463   1.260 1.00 . A A .  92 ASN CG   1 1 
       19 64591 1 1  93 ASN H    H -15.359 -16.606  -1.527 1.00 . A A .  92 ASN H    1 1 
       19 64592 1 1  93 ASN HA   H -17.895 -17.860  -0.916 1.00 . A A .  92 ASN HA   1 1 
       19 64593 1 1  93 ASN HB2  H -16.292 -15.590   0.250 1.00 . A A .  92 ASN HB2  1 1 
       19 64594 1 1  93 ASN HB3  H -17.954 -15.886   0.778 1.00 . A A .  92 ASN HB3  1 1 
       19 64595 1 1  93 ASN HD21 H -14.963 -18.254   2.150 1.00 . A A .  92 ASN HD21 1 1 
       19 64596 1 1  93 ASN HD22 H -14.671 -16.875   1.105 1.00 . A A .  92 ASN HD22 1 1 
       19 64597 1 1  93 ASN N    N -16.219 -17.046  -1.838 1.00 . A A .  92 ASN N    1 1 
       19 64598 1 1  93 ASN ND2  N -15.312 -17.537   1.530 1.00 . A A .  92 ASN ND2  1 1 
       19 64599 1 1  93 ASN O    O -19.645 -16.229  -1.636 1.00 . A A .  92 ASN O    1 1 
       19 64600 1 1  93 ASN OD1  O -17.437 -18.251   1.721 1.00 . A A .  92 ASN OD1  1 1 
       19 64601 1 1  94 LYS C    C -19.491 -14.739  -4.361 1.00 . A A .  93 LYS C    1 1 
       19 64602 1 1  94 LYS CA   C -18.924 -14.044  -3.120 1.00 . A A .  93 LYS CA   1 1 
       19 64603 1 1  94 LYS CB   C -18.220 -12.734  -3.482 1.00 . A A .  93 LYS CB   1 1 
       19 64604 1 1  94 LYS CD   C -18.681 -10.352  -4.198 1.00 . A A .  93 LYS CD   1 1 
       19 64605 1 1  94 LYS CE   C -17.314 -10.273  -4.869 1.00 . A A .  93 LYS CE   1 1 
       19 64606 1 1  94 LYS CG   C -19.207 -11.786  -4.162 1.00 . A A .  93 LYS CG   1 1 
       19 64607 1 1  94 LYS H    H -17.007 -14.710  -2.457 1.00 . A A .  93 LYS H    1 1 
       19 64608 1 1  94 LYS HA   H -19.758 -13.814  -2.453 1.00 . A A .  93 LYS HA   1 1 
       19 64609 1 1  94 LYS HB2  H -17.852 -12.272  -2.566 1.00 . A A .  93 LYS HB2  1 1 
       19 64610 1 1  94 LYS HB3  H -17.379 -12.934  -4.148 1.00 . A A .  93 LYS HB3  1 1 
       19 64611 1 1  94 LYS HD2  H -19.383  -9.729  -4.750 1.00 . A A .  93 LYS HD2  1 1 
       19 64612 1 1  94 LYS HD3  H -18.597  -9.977  -3.178 1.00 . A A .  93 LYS HD3  1 1 
       19 64613 1 1  94 LYS HE2  H -16.596 -10.855  -4.292 1.00 . A A .  93 LYS HE2  1 1 
       19 64614 1 1  94 LYS HE3  H -17.383 -10.693  -5.872 1.00 . A A .  93 LYS HE3  1 1 
       19 64615 1 1  94 LYS HG2  H -19.390 -12.137  -5.178 1.00 . A A .  93 LYS HG2  1 1 
       19 64616 1 1  94 LYS HG3  H -20.149 -11.795  -3.615 1.00 . A A .  93 LYS HG3  1 1 
       19 64617 1 1  94 LYS HZ1  H -17.523  -8.329  -5.493 1.00 . A A .  93 LYS HZ1  1 1 
       19 64618 1 1  94 LYS HZ2  H -16.794  -8.481  -4.023 1.00 . A A .  93 LYS HZ2  1 1 
       19 64619 1 1  94 LYS HZ3  H -15.949  -8.823  -5.391 1.00 . A A .  93 LYS HZ3  1 1 
       19 64620 1 1  94 LYS N    N -17.996 -14.919  -2.417 1.00 . A A .  93 LYS N    1 1 
       19 64621 1 1  94 LYS NZ   N -16.860  -8.873  -4.953 1.00 . A A .  93 LYS NZ   1 1 
       19 64622 1 1  94 LYS O    O -20.659 -14.548  -4.694 1.00 . A A .  93 LYS O    1 1 
       19 64623 1 1  95 ILE C    C -20.019 -17.439  -5.765 1.00 . A A .  94 ILE C    1 1 
       19 64624 1 1  95 ILE CA   C -19.100 -16.301  -6.211 1.00 . A A .  94 ILE CA   1 1 
       19 64625 1 1  95 ILE CB   C -17.863 -16.798  -6.975 1.00 . A A .  94 ILE CB   1 1 
       19 64626 1 1  95 ILE CD1  C -15.703 -15.984  -8.027 1.00 . A A .  94 ILE CD1  1 1 
       19 64627 1 1  95 ILE CG1  C -17.095 -15.590  -7.533 1.00 . A A .  94 ILE CG1  1 1 
       19 64628 1 1  95 ILE CG2  C -18.261 -17.676  -8.164 1.00 . A A .  94 ILE CG2  1 1 
       19 64629 1 1  95 ILE H    H -17.711 -15.637  -4.745 1.00 . A A .  94 ILE H    1 1 
       19 64630 1 1  95 ILE HA   H -19.673 -15.641  -6.865 1.00 . A A .  94 ILE HA   1 1 
       19 64631 1 1  95 ILE HB   H -17.227 -17.367  -6.298 1.00 . A A .  94 ILE HB   1 1 
       19 64632 1 1  95 ILE HD11 H -15.163 -15.086  -8.326 1.00 . A A .  94 ILE HD11 1 1 
       19 64633 1 1  95 ILE HD12 H -15.154 -16.475  -7.223 1.00 . A A .  94 ILE HD12 1 1 
       19 64634 1 1  95 ILE HD13 H -15.779 -16.650  -8.883 1.00 . A A .  94 ILE HD13 1 1 
       19 64635 1 1  95 ILE HG12 H -17.665 -15.159  -8.356 1.00 . A A .  94 ILE HG12 1 1 
       19 64636 1 1  95 ILE HG13 H -16.986 -14.833  -6.758 1.00 . A A .  94 ILE HG13 1 1 
       19 64637 1 1  95 ILE HG21 H -18.877 -17.092  -8.849 1.00 . A A .  94 ILE HG21 1 1 
       19 64638 1 1  95 ILE HG22 H -17.366 -18.008  -8.693 1.00 . A A .  94 ILE HG22 1 1 
       19 64639 1 1  95 ILE HG23 H -18.822 -18.545  -7.819 1.00 . A A .  94 ILE HG23 1 1 
       19 64640 1 1  95 ILE N    N -18.673 -15.542  -5.045 1.00 . A A .  94 ILE N    1 1 
       19 64641 1 1  95 ILE O    O -20.925 -17.828  -6.502 1.00 . A A .  94 ILE O    1 1 
       19 64642 1 1  96 ARG C    C -22.080 -18.301  -3.826 1.00 . A A .  95 ARG C    1 1 
       19 64643 1 1  96 ARG CA   C -20.714 -18.958  -3.983 1.00 . A A .  95 ARG CA   1 1 
       19 64644 1 1  96 ARG CB   C -20.186 -19.431  -2.621 1.00 . A A .  95 ARG CB   1 1 
       19 64645 1 1  96 ARG CD   C -20.800 -20.609  -0.459 1.00 . A A .  95 ARG CD   1 1 
       19 64646 1 1  96 ARG CG   C -21.301 -20.104  -1.811 1.00 . A A .  95 ARG CG   1 1 
       19 64647 1 1  96 ARG CZ   C -20.899 -18.607   1.039 1.00 . A A .  95 ARG CZ   1 1 
       19 64648 1 1  96 ARG H    H -18.983 -17.711  -4.030 1.00 . A A .  95 ARG H    1 1 
       19 64649 1 1  96 ARG HA   H -20.818 -19.814  -4.651 1.00 . A A .  95 ARG HA   1 1 
       19 64650 1 1  96 ARG HB2  H -19.365 -20.130  -2.772 1.00 . A A .  95 ARG HB2  1 1 
       19 64651 1 1  96 ARG HB3  H -19.823 -18.569  -2.063 1.00 . A A .  95 ARG HB3  1 1 
       19 64652 1 1  96 ARG HD2  H -21.636 -21.055   0.078 1.00 . A A .  95 ARG HD2  1 1 
       19 64653 1 1  96 ARG HD3  H -20.045 -21.375  -0.629 1.00 . A A .  95 ARG HD3  1 1 
       19 64654 1 1  96 ARG HE   H -19.210 -19.516   0.425 1.00 . A A .  95 ARG HE   1 1 
       19 64655 1 1  96 ARG HG2  H -22.108 -19.391  -1.635 1.00 . A A .  95 ARG HG2  1 1 
       19 64656 1 1  96 ARG HG3  H -21.692 -20.948  -2.378 1.00 . A A .  95 ARG HG3  1 1 
       19 64657 1 1  96 ARG HH11 H -22.763 -19.106   0.335 1.00 . A A .  95 ARG HH11 1 1 
       19 64658 1 1  96 ARG HH12 H -22.724 -17.833   1.525 1.00 . A A .  95 ARG HH12 1 1 
       19 64659 1 1  96 ARG HH21 H -19.223 -17.827   1.889 1.00 . A A .  95 ARG HH21 1 1 
       19 64660 1 1  96 ARG HH22 H -20.725 -17.031   2.316 1.00 . A A .  95 ARG HH22 1 1 
       19 64661 1 1  96 ARG N    N -19.799 -17.981  -4.562 1.00 . A A .  95 ARG N    1 1 
       19 64662 1 1  96 ARG NE   N -20.215 -19.541   0.365 1.00 . A A .  95 ARG NE   1 1 
       19 64663 1 1  96 ARG NH1  N -22.230 -18.510   0.959 1.00 . A A .  95 ARG NH1  1 1 
       19 64664 1 1  96 ARG NH2  N -20.230 -17.751   1.811 1.00 . A A .  95 ARG NH2  1 1 
       19 64665 1 1  96 ARG O    O -23.083 -18.868  -4.255 1.00 . A A .  95 ARG O    1 1 
       19 64666 1 1  97 LEU C    C -23.991 -16.048  -4.313 1.00 . A A .  96 LEU C    1 1 
       19 64667 1 1  97 LEU CA   C -23.320 -16.358  -2.975 1.00 . A A .  96 LEU CA   1 1 
       19 64668 1 1  97 LEU CB   C -22.910 -15.080  -2.223 1.00 . A A .  96 LEU CB   1 1 
       19 64669 1 1  97 LEU CD1  C -25.198 -13.943  -2.116 1.00 . A A .  96 LEU CD1  1 1 
       19 64670 1 1  97 LEU CD2  C -24.448 -15.386  -0.237 1.00 . A A .  96 LEU CD2  1 1 
       19 64671 1 1  97 LEU CG   C -23.983 -14.429  -1.334 1.00 . A A .  96 LEU CG   1 1 
       19 64672 1 1  97 LEU H    H -21.229 -16.711  -2.888 1.00 . A A .  96 LEU H    1 1 
       19 64673 1 1  97 LEU HA   H -23.986 -16.950  -2.350 1.00 . A A .  96 LEU HA   1 1 
       19 64674 1 1  97 LEU HB2  H -22.070 -15.331  -1.572 1.00 . A A .  96 LEU HB2  1 1 
       19 64675 1 1  97 LEU HB3  H -22.551 -14.347  -2.944 1.00 . A A .  96 LEU HB3  1 1 
       19 64676 1 1  97 LEU HD11 H -24.873 -13.300  -2.934 1.00 . A A .  96 LEU HD11 1 1 
       19 64677 1 1  97 LEU HD12 H -25.753 -14.791  -2.510 1.00 . A A .  96 LEU HD12 1 1 
       19 64678 1 1  97 LEU HD13 H -25.848 -13.372  -1.455 1.00 . A A .  96 LEU HD13 1 1 
       19 64679 1 1  97 LEU HD21 H -25.121 -14.861   0.445 1.00 . A A .  96 LEU HD21 1 1 
       19 64680 1 1  97 LEU HD22 H -24.978 -16.227  -0.678 1.00 . A A .  96 LEU HD22 1 1 
       19 64681 1 1  97 LEU HD23 H -23.582 -15.751   0.316 1.00 . A A .  96 LEU HD23 1 1 
       19 64682 1 1  97 LEU HG   H -23.532 -13.563  -0.853 1.00 . A A .  96 LEU HG   1 1 
       19 64683 1 1  97 LEU N    N -22.100 -17.112  -3.213 1.00 . A A .  96 LEU N    1 1 
       19 64684 1 1  97 LEU O    O -25.216 -16.016  -4.407 1.00 . A A .  96 LEU O    1 1 
       19 64685 1 1  98 LEU C    C -24.392 -16.773  -7.277 1.00 . A A .  97 LEU C    1 1 
       19 64686 1 1  98 LEU CA   C -23.704 -15.546  -6.682 1.00 . A A .  97 LEU CA   1 1 
       19 64687 1 1  98 LEU CB   C -22.550 -15.057  -7.563 1.00 . A A .  97 LEU CB   1 1 
       19 64688 1 1  98 LEU CD1  C -24.005 -13.672  -9.092 1.00 . A A .  97 LEU CD1  1 1 
       19 64689 1 1  98 LEU CD2  C -21.726 -14.361  -9.805 1.00 . A A .  97 LEU CD2  1 1 
       19 64690 1 1  98 LEU CG   C -22.961 -14.785  -9.014 1.00 . A A .  97 LEU CG   1 1 
       19 64691 1 1  98 LEU H    H -22.183 -15.835  -5.221 1.00 . A A .  97 LEU H    1 1 
       19 64692 1 1  98 LEU HA   H -24.437 -14.747  -6.604 1.00 . A A .  97 LEU HA   1 1 
       19 64693 1 1  98 LEU HB2  H -22.139 -14.141  -7.139 1.00 . A A .  97 LEU HB2  1 1 
       19 64694 1 1  98 LEU HB3  H -21.773 -15.815  -7.570 1.00 . A A .  97 LEU HB3  1 1 
       19 64695 1 1  98 LEU HD11 H -23.617 -12.773  -8.612 1.00 . A A .  97 LEU HD11 1 1 
       19 64696 1 1  98 LEU HD12 H -24.231 -13.461 -10.138 1.00 . A A .  97 LEU HD12 1 1 
       19 64697 1 1  98 LEU HD13 H -24.919 -13.987  -8.590 1.00 . A A .  97 LEU HD13 1 1 
       19 64698 1 1  98 LEU HD21 H -21.311 -13.448  -9.380 1.00 . A A .  97 LEU HD21 1 1 
       19 64699 1 1  98 LEU HD22 H -20.976 -15.149  -9.759 1.00 . A A .  97 LEU HD22 1 1 
       19 64700 1 1  98 LEU HD23 H -21.998 -14.180 -10.847 1.00 . A A .  97 LEU HD23 1 1 
       19 64701 1 1  98 LEU HG   H -23.369 -15.693  -9.457 1.00 . A A .  97 LEU HG   1 1 
       19 64702 1 1  98 LEU N    N -23.185 -15.820  -5.354 1.00 . A A .  97 LEU N    1 1 
       19 64703 1 1  98 LEU O    O -25.371 -16.625  -8.004 1.00 . A A .  97 LEU O    1 1 
       19 64704 1 1  99 ASN C    C -25.856 -19.445  -6.702 1.00 . A A .  98 ASN C    1 1 
       19 64705 1 1  99 ASN CA   C -24.562 -19.189  -7.464 1.00 . A A .  98 ASN CA   1 1 
       19 64706 1 1  99 ASN CB   C -23.629 -20.390  -7.309 1.00 . A A .  98 ASN CB   1 1 
       19 64707 1 1  99 ASN CG   C -22.332 -20.210  -8.087 1.00 . A A .  98 ASN CG   1 1 
       19 64708 1 1  99 ASN H    H -23.062 -18.071  -6.421 1.00 . A A .  98 ASN H    1 1 
       19 64709 1 1  99 ASN HA   H -24.793 -19.070  -8.523 1.00 . A A .  98 ASN HA   1 1 
       19 64710 1 1  99 ASN HB2  H -23.395 -20.526  -6.252 1.00 . A A .  98 ASN HB2  1 1 
       19 64711 1 1  99 ASN HB3  H -24.130 -21.287  -7.665 1.00 . A A .  98 ASN HB3  1 1 
       19 64712 1 1  99 ASN HD21 H -20.386 -20.756  -8.118 1.00 . A A .  98 ASN HD21 1 1 
       19 64713 1 1  99 ASN HD22 H -21.334 -21.442  -6.813 1.00 . A A .  98 ASN HD22 1 1 
       19 64714 1 1  99 ASN N    N -23.902 -17.982  -6.983 1.00 . A A .  98 ASN N    1 1 
       19 64715 1 1  99 ASN ND2  N -21.263 -20.859  -7.633 1.00 . A A .  98 ASN ND2  1 1 
       19 64716 1 1  99 ASN O    O -26.840 -19.890  -7.289 1.00 . A A .  98 ASN O    1 1 
       19 64717 1 1  99 ASN OD1  O -22.289 -19.497  -9.086 1.00 . A A .  98 ASN OD1  1 1 
       19 64718 1 1 100 GLU C    C -28.121 -18.322  -4.878 1.00 . A A .  99 GLU C    1 1 
       19 64719 1 1 100 GLU CA   C -27.079 -19.406  -4.626 1.00 . A A .  99 GLU CA   1 1 
       19 64720 1 1 100 GLU CB   C -26.790 -19.610  -3.140 1.00 . A A .  99 GLU CB   1 1 
       19 64721 1 1 100 GLU CD   C -25.690 -18.763  -1.046 1.00 . A A .  99 GLU CD   1 1 
       19 64722 1 1 100 GLU CG   C -25.924 -18.517  -2.532 1.00 . A A .  99 GLU CG   1 1 
       19 64723 1 1 100 GLU H    H -25.051 -18.798  -4.938 1.00 . A A .  99 GLU H    1 1 
       19 64724 1 1 100 GLU HA   H -27.519 -20.336  -4.985 1.00 . A A .  99 GLU HA   1 1 
       19 64725 1 1 100 GLU HB2  H -27.740 -19.645  -2.613 1.00 . A A .  99 GLU HB2  1 1 
       19 64726 1 1 100 GLU HB3  H -26.283 -20.566  -3.010 1.00 . A A .  99 GLU HB3  1 1 
       19 64727 1 1 100 GLU HG2  H -24.971 -18.499  -3.054 1.00 . A A .  99 GLU HG2  1 1 
       19 64728 1 1 100 GLU HG3  H -26.416 -17.551  -2.663 1.00 . A A .  99 GLU HG3  1 1 
       19 64729 1 1 100 GLU N    N -25.873 -19.169  -5.396 1.00 . A A .  99 GLU N    1 1 
       19 64730 1 1 100 GLU O    O -29.312 -18.621  -4.867 1.00 . A A .  99 GLU O    1 1 
       19 64731 1 1 100 GLU OE1  O -24.507 -18.873  -0.651 1.00 . A A .  99 GLU OE1  1 1 
       19 64732 1 1 100 GLU OE2  O -26.704 -18.840  -0.317 1.00 . A A .  99 GLU OE2  1 1 
       19 64733 1 1 101 LEU C    C -29.230 -16.247  -6.834 1.00 . A A . 100 LEU C    1 1 
       19 64734 1 1 101 LEU CA   C -28.664 -16.032  -5.439 1.00 . A A . 100 LEU CA   1 1 
       19 64735 1 1 101 LEU CB   C -28.051 -14.636  -5.263 1.00 . A A . 100 LEU CB   1 1 
       19 64736 1 1 101 LEU CD1  C -27.850 -13.552  -7.537 1.00 . A A . 100 LEU CD1  1 1 
       19 64737 1 1 101 LEU CD2  C -26.135 -13.140  -5.830 1.00 . A A . 100 LEU CD2  1 1 
       19 64738 1 1 101 LEU CG   C -27.099 -14.194  -6.376 1.00 . A A . 100 LEU CG   1 1 
       19 64739 1 1 101 LEU H    H -26.721 -16.842  -5.048 1.00 . A A . 100 LEU H    1 1 
       19 64740 1 1 101 LEU HA   H -29.492 -16.118  -4.737 1.00 . A A . 100 LEU HA   1 1 
       19 64741 1 1 101 LEU HB2  H -28.856 -13.906  -5.200 1.00 . A A . 100 LEU HB2  1 1 
       19 64742 1 1 101 LEU HB3  H -27.522 -14.616  -4.309 1.00 . A A . 100 LEU HB3  1 1 
       19 64743 1 1 101 LEU HD11 H -28.319 -12.628  -7.198 1.00 . A A . 100 LEU HD11 1 1 
       19 64744 1 1 101 LEU HD12 H -27.144 -13.334  -8.337 1.00 . A A . 100 LEU HD12 1 1 
       19 64745 1 1 101 LEU HD13 H -28.621 -14.212  -7.926 1.00 . A A . 100 LEU HD13 1 1 
       19 64746 1 1 101 LEU HD21 H -25.543 -13.567  -5.024 1.00 . A A . 100 LEU HD21 1 1 
       19 64747 1 1 101 LEU HD22 H -25.470 -12.802  -6.624 1.00 . A A . 100 LEU HD22 1 1 
       19 64748 1 1 101 LEU HD23 H -26.702 -12.294  -5.444 1.00 . A A . 100 LEU HD23 1 1 
       19 64749 1 1 101 LEU HG   H -26.533 -15.054  -6.724 1.00 . A A . 100 LEU HG   1 1 
       19 64750 1 1 101 LEU N    N -27.704 -17.073  -5.106 1.00 . A A . 100 LEU N    1 1 
       19 64751 1 1 101 LEU O    O -30.422 -16.036  -7.034 1.00 . A A . 100 LEU O    1 1 
       19 64752 1 1 102 THR C    C -29.813 -18.141  -9.135 1.00 . A A . 101 THR C    1 1 
       19 64753 1 1 102 THR CA   C -28.928 -16.899  -9.142 1.00 . A A . 101 THR CA   1 1 
       19 64754 1 1 102 THR CB   C -27.790 -16.995 -10.164 1.00 . A A . 101 THR CB   1 1 
       19 64755 1 1 102 THR CG2  C -26.994 -18.287 -10.013 1.00 . A A . 101 THR CG2  1 1 
       19 64756 1 1 102 THR H    H -27.425 -16.809  -7.610 1.00 . A A . 101 THR H    1 1 
       19 64757 1 1 102 THR HA   H -29.551 -16.049  -9.408 1.00 . A A . 101 THR HA   1 1 
       19 64758 1 1 102 THR HB   H -27.123 -16.142 -10.038 1.00 . A A . 101 THR HB   1 1 
       19 64759 1 1 102 THR HG1  H -28.822 -16.156 -11.576 1.00 . A A . 101 THR HG1  1 1 
       19 64760 1 1 102 THR HG21 H -26.140 -18.271 -10.692 1.00 . A A . 101 THR HG21 1 1 
       19 64761 1 1 102 THR HG22 H -26.637 -18.358  -8.989 1.00 . A A . 101 THR HG22 1 1 
       19 64762 1 1 102 THR HG23 H -27.626 -19.146 -10.237 1.00 . A A . 101 THR HG23 1 1 
       19 64763 1 1 102 THR N    N -28.406 -16.661  -7.802 1.00 . A A . 101 THR N    1 1 
       19 64764 1 1 102 THR O    O -30.723 -18.270  -9.948 1.00 . A A . 101 THR O    1 1 
       19 64765 1 1 102 THR OG1  O -28.333 -16.976 -11.466 1.00 . A A . 101 THR OG1  1 1 
       19 64766 1 1 103 SER C    C -31.602 -19.920  -7.157 1.00 . A A . 102 SER C    1 1 
       19 64767 1 1 103 SER CA   C -30.341 -20.232  -7.969 1.00 . A A . 102 SER CA   1 1 
       19 64768 1 1 103 SER CB   C -29.488 -21.279  -7.255 1.00 . A A . 102 SER CB   1 1 
       19 64769 1 1 103 SER H    H -28.714 -18.921  -7.616 1.00 . A A . 102 SER H    1 1 
       19 64770 1 1 103 SER HA   H -30.653 -20.634  -8.936 1.00 . A A . 102 SER HA   1 1 
       19 64771 1 1 103 SER HB2  H -28.614 -21.517  -7.862 1.00 . A A . 102 SER HB2  1 1 
       19 64772 1 1 103 SER HB3  H -29.162 -20.890  -6.291 1.00 . A A . 102 SER HB3  1 1 
       19 64773 1 1 103 SER HG   H -31.057 -22.206  -6.592 1.00 . A A . 102 SER HG   1 1 
       19 64774 1 1 103 SER N    N -29.530 -19.051  -8.200 1.00 . A A . 102 SER N    1 1 
       19 64775 1 1 103 SER O    O -32.445 -20.798  -6.971 1.00 . A A . 102 SER O    1 1 
       19 64776 1 1 103 SER OG   O -30.248 -22.450  -7.053 1.00 . A A . 102 SER OG   1 1 
       19 64777 1 1 104 ASN C    C -34.138 -18.100  -6.663 1.00 . A A . 103 ASN C    1 1 
       19 64778 1 1 104 ASN CA   C -32.874 -18.293  -5.830 1.00 . A A . 103 ASN CA   1 1 
       19 64779 1 1 104 ASN CB   C -32.501 -17.021  -5.065 1.00 . A A . 103 ASN CB   1 1 
       19 64780 1 1 104 ASN CG   C -33.458 -16.734  -3.919 1.00 . A A . 103 ASN CG   1 1 
       19 64781 1 1 104 ASN H    H -31.055 -17.978  -6.876 1.00 . A A . 103 ASN H    1 1 
       19 64782 1 1 104 ASN HA   H -33.054 -19.090  -5.108 1.00 . A A . 103 ASN HA   1 1 
       19 64783 1 1 104 ASN HB2  H -31.501 -17.139  -4.653 1.00 . A A . 103 ASN HB2  1 1 
       19 64784 1 1 104 ASN HB3  H -32.495 -16.174  -5.749 1.00 . A A . 103 ASN HB3  1 1 
       19 64785 1 1 104 ASN HD21 H -33.577 -16.677  -1.892 1.00 . A A . 103 ASN HD21 1 1 
       19 64786 1 1 104 ASN HD22 H -32.022 -17.150  -2.545 1.00 . A A . 103 ASN HD22 1 1 
       19 64787 1 1 104 ASN N    N -31.748 -18.684  -6.667 1.00 . A A . 103 ASN N    1 1 
       19 64788 1 1 104 ASN ND2  N -32.978 -16.864  -2.684 1.00 . A A . 103 ASN ND2  1 1 
       19 64789 1 1 104 ASN O    O -34.080 -17.644  -7.804 1.00 . A A . 103 ASN O    1 1 
       19 64790 1 1 104 ASN OD1  O -34.619 -16.400  -4.138 1.00 . A A . 103 ASN OD1  1 1 
       19 64791 1 1 105 GLU C    C -36.958 -16.901  -7.036 1.00 . A A . 104 GLU C    1 1 
       19 64792 1 1 105 GLU CA   C -36.580 -18.357  -6.763 1.00 . A A . 104 GLU CA   1 1 
       19 64793 1 1 105 GLU CB   C -37.637 -19.035  -5.885 1.00 . A A . 104 GLU CB   1 1 
       19 64794 1 1 105 GLU CD   C -38.584 -19.020  -3.517 1.00 . A A . 104 GLU CD   1 1 
       19 64795 1 1 105 GLU CG   C -37.866 -18.224  -4.604 1.00 . A A . 104 GLU CG   1 1 
       19 64796 1 1 105 GLU H    H -35.289 -18.806  -5.143 1.00 . A A . 104 GLU H    1 1 
       19 64797 1 1 105 GLU HA   H -36.515 -18.888  -7.714 1.00 . A A . 104 GLU HA   1 1 
       19 64798 1 1 105 GLU HB2  H -38.578 -19.114  -6.431 1.00 . A A . 104 GLU HB2  1 1 
       19 64799 1 1 105 GLU HB3  H -37.289 -20.037  -5.626 1.00 . A A . 104 GLU HB3  1 1 
       19 64800 1 1 105 GLU HG2  H -36.900 -17.911  -4.212 1.00 . A A . 104 GLU HG2  1 1 
       19 64801 1 1 105 GLU HG3  H -38.451 -17.335  -4.843 1.00 . A A . 104 GLU HG3  1 1 
       19 64802 1 1 105 GLU N    N -35.294 -18.454  -6.089 1.00 . A A . 104 GLU N    1 1 
       19 64803 1 1 105 GLU O    O -37.741 -16.636  -7.947 1.00 . A A . 104 GLU O    1 1 
       19 64804 1 1 105 GLU OE1  O -38.547 -18.546  -2.358 1.00 . A A . 104 GLU OE1  1 1 
       19 64805 1 1 105 GLU OE2  O -39.155 -20.082  -3.849 1.00 . A A . 104 GLU OE2  1 1 
       19 64806 1 1 106 LYS C    C -35.697 -13.908  -7.443 1.00 . A A . 105 LYS C    1 1 
       19 64807 1 1 106 LYS CA   C -36.666 -14.538  -6.447 1.00 . A A . 105 LYS CA   1 1 
       19 64808 1 1 106 LYS CB   C -36.584 -13.787  -5.116 1.00 . A A . 105 LYS CB   1 1 
       19 64809 1 1 106 LYS CD   C -37.400 -15.011  -3.064 1.00 . A A . 105 LYS CD   1 1 
       19 64810 1 1 106 LYS CE   C -38.629 -15.196  -2.178 1.00 . A A . 105 LYS CE   1 1 
       19 64811 1 1 106 LYS CG   C -37.780 -14.080  -4.212 1.00 . A A . 105 LYS CG   1 1 
       19 64812 1 1 106 LYS H    H -35.797 -16.236  -5.508 1.00 . A A . 105 LYS H    1 1 
       19 64813 1 1 106 LYS HA   H -37.670 -14.419  -6.852 1.00 . A A . 105 LYS HA   1 1 
       19 64814 1 1 106 LYS HB2  H -35.650 -14.024  -4.607 1.00 . A A . 105 LYS HB2  1 1 
       19 64815 1 1 106 LYS HB3  H -36.595 -12.717  -5.330 1.00 . A A . 105 LYS HB3  1 1 
       19 64816 1 1 106 LYS HD2  H -37.075 -15.966  -3.463 1.00 . A A . 105 LYS HD2  1 1 
       19 64817 1 1 106 LYS HD3  H -36.595 -14.562  -2.483 1.00 . A A . 105 LYS HD3  1 1 
       19 64818 1 1 106 LYS HE2  H -38.884 -14.239  -1.725 1.00 . A A . 105 LYS HE2  1 1 
       19 64819 1 1 106 LYS HE3  H -39.466 -15.536  -2.790 1.00 . A A . 105 LYS HE3  1 1 
       19 64820 1 1 106 LYS HG2  H -38.139 -13.140  -3.792 1.00 . A A . 105 LYS HG2  1 1 
       19 64821 1 1 106 LYS HG3  H -38.585 -14.530  -4.794 1.00 . A A . 105 LYS HG3  1 1 
       19 64822 1 1 106 LYS HZ1  H -38.267 -17.109  -1.531 1.00 . A A . 105 LYS HZ1  1 1 
       19 64823 1 1 106 LYS HZ2  H -37.561 -15.937  -0.595 1.00 . A A . 105 LYS HZ2  1 1 
       19 64824 1 1 106 LYS HZ3  H -39.181 -16.210  -0.497 1.00 . A A . 105 LYS HZ3  1 1 
       19 64825 1 1 106 LYS N    N -36.412 -15.960  -6.259 1.00 . A A . 105 LYS N    1 1 
       19 64826 1 1 106 LYS NZ   N -38.386 -16.188  -1.118 1.00 . A A . 105 LYS NZ   1 1 
       19 64827 1 1 106 LYS O    O -35.819 -12.717  -7.712 1.00 . A A . 105 LYS O    1 1 
       19 64828 1 1 107 PHE C    C -34.366 -13.939 -10.336 1.00 . A A . 106 PHE C    1 1 
       19 64829 1 1 107 PHE CA   C -33.795 -14.018  -8.919 1.00 . A A . 106 PHE CA   1 1 
       19 64830 1 1 107 PHE CB   C -32.444 -14.718  -8.848 1.00 . A A . 106 PHE CB   1 1 
       19 64831 1 1 107 PHE CD1  C -30.694 -13.112  -9.710 1.00 . A A . 106 PHE CD1  1 1 
       19 64832 1 1 107 PHE CD2  C -31.258 -15.059 -11.048 1.00 . A A . 106 PHE CD2  1 1 
       19 64833 1 1 107 PHE CE1  C -29.760 -12.720 -10.679 1.00 . A A . 106 PHE CE1  1 1 
       19 64834 1 1 107 PHE CE2  C -30.328 -14.666 -12.018 1.00 . A A . 106 PHE CE2  1 1 
       19 64835 1 1 107 PHE CG   C -31.442 -14.284  -9.893 1.00 . A A . 106 PHE CG   1 1 
       19 64836 1 1 107 PHE CZ   C -29.577 -13.495 -11.830 1.00 . A A . 106 PHE CZ   1 1 
       19 64837 1 1 107 PHE H    H -34.652 -15.634  -7.807 1.00 . A A . 106 PHE H    1 1 
       19 64838 1 1 107 PHE HA   H -33.635 -13.001  -8.571 1.00 . A A . 106 PHE HA   1 1 
       19 64839 1 1 107 PHE HB2  H -32.021 -14.532  -7.862 1.00 . A A . 106 PHE HB2  1 1 
       19 64840 1 1 107 PHE HB3  H -32.601 -15.794  -8.953 1.00 . A A . 106 PHE HB3  1 1 
       19 64841 1 1 107 PHE HD1  H -30.840 -12.513  -8.825 1.00 . A A . 106 PHE HD1  1 1 
       19 64842 1 1 107 PHE HD2  H -31.833 -15.964 -11.193 1.00 . A A . 106 PHE HD2  1 1 
       19 64843 1 1 107 PHE HE1  H -29.180 -11.822 -10.537 1.00 . A A . 106 PHE HE1  1 1 
       19 64844 1 1 107 PHE HE2  H -30.191 -15.260 -12.908 1.00 . A A . 106 PHE HE2  1 1 
       19 64845 1 1 107 PHE HZ   H -28.860 -13.193 -12.579 1.00 . A A . 106 PHE HZ   1 1 
       19 64846 1 1 107 PHE N    N -34.737 -14.645  -8.005 1.00 . A A . 106 PHE N    1 1 
       19 64847 1 1 107 PHE O    O -34.852 -14.930 -10.876 1.00 . A A . 106 PHE O    1 1 
       19 64848 1 1 108 LYS C    C -33.700 -12.695 -13.312 1.00 . A A . 107 LYS C    1 1 
       19 64849 1 1 108 LYS CA   C -34.777 -12.426 -12.261 1.00 . A A . 107 LYS CA   1 1 
       19 64850 1 1 108 LYS CB   C -35.230 -10.967 -12.280 1.00 . A A . 107 LYS CB   1 1 
       19 64851 1 1 108 LYS CD   C -37.526 -11.090 -13.240 1.00 . A A . 107 LYS CD   1 1 
       19 64852 1 1 108 LYS CE   C -39.008 -11.277 -12.930 1.00 . A A . 107 LYS CE   1 1 
       19 64853 1 1 108 LYS CG   C -36.718 -10.897 -11.964 1.00 . A A . 107 LYS CG   1 1 
       19 64854 1 1 108 LYS H    H -33.882 -11.977 -10.400 1.00 . A A . 107 LYS H    1 1 
       19 64855 1 1 108 LYS HA   H -35.639 -13.052 -12.499 1.00 . A A . 107 LYS HA   1 1 
       19 64856 1 1 108 LYS HB2  H -34.672 -10.405 -11.535 1.00 . A A . 107 LYS HB2  1 1 
       19 64857 1 1 108 LYS HB3  H -35.058 -10.528 -13.260 1.00 . A A . 107 LYS HB3  1 1 
       19 64858 1 1 108 LYS HD2  H -37.392 -10.208 -13.871 1.00 . A A . 107 LYS HD2  1 1 
       19 64859 1 1 108 LYS HD3  H -37.152 -11.966 -13.771 1.00 . A A . 107 LYS HD3  1 1 
       19 64860 1 1 108 LYS HE2  H -39.330 -10.492 -12.248 1.00 . A A . 107 LYS HE2  1 1 
       19 64861 1 1 108 LYS HE3  H -39.571 -11.199 -13.857 1.00 . A A . 107 LYS HE3  1 1 
       19 64862 1 1 108 LYS HG2  H -36.972 -11.683 -11.255 1.00 . A A . 107 LYS HG2  1 1 
       19 64863 1 1 108 LYS HG3  H -36.952  -9.925 -11.535 1.00 . A A . 107 LYS HG3  1 1 
       19 64864 1 1 108 LYS HZ1  H -38.961 -13.328 -12.955 1.00 . A A . 107 LYS HZ1  1 1 
       19 64865 1 1 108 LYS HZ2  H -38.781 -12.682 -11.446 1.00 . A A . 107 LYS HZ2  1 1 
       19 64866 1 1 108 LYS HZ3  H -40.261 -12.701 -12.153 1.00 . A A . 107 LYS HZ3  1 1 
       19 64867 1 1 108 LYS N    N -34.296 -12.738 -10.920 1.00 . A A . 107 LYS N    1 1 
       19 64868 1 1 108 LYS NZ   N -39.270 -12.596 -12.328 1.00 . A A . 107 LYS NZ   1 1 
       19 64869 1 1 108 LYS O    O -32.602 -13.133 -12.983 1.00 . A A . 107 LYS O    1 1 
       19 64870 1 1 109 ALA C    C -31.758 -12.484 -15.622 1.00 . A A . 108 ALA C    1 1 
       19 64871 1 1 109 ALA CA   C -33.255 -12.771 -15.752 1.00 . A A . 108 ALA CA   1 1 
       19 64872 1 1 109 ALA CB   C -33.854 -12.078 -16.977 1.00 . A A . 108 ALA CB   1 1 
       19 64873 1 1 109 ALA H    H -34.920 -11.956 -14.740 1.00 . A A . 108 ALA H    1 1 
       19 64874 1 1 109 ALA HA   H -33.352 -13.841 -15.912 1.00 . A A . 108 ALA HA   1 1 
       19 64875 1 1 109 ALA HB1  H -33.287 -12.362 -17.862 1.00 . A A . 108 ALA HB1  1 1 
       19 64876 1 1 109 ALA HB2  H -34.896 -12.386 -17.101 1.00 . A A . 108 ALA HB2  1 1 
       19 64877 1 1 109 ALA HB3  H -33.818 -10.994 -16.843 1.00 . A A . 108 ALA HB3  1 1 
       19 64878 1 1 109 ALA N    N -34.045 -12.426 -14.577 1.00 . A A . 108 ALA N    1 1 
       19 64879 1 1 109 ALA O    O -30.993 -13.386 -15.281 1.00 . A A . 108 ALA O    1 1 
       19 64880 1 1 110 GLY C    C -29.542  -9.547 -16.365 1.00 . A A . 109 GLY C    1 1 
       19 64881 1 1 110 GLY CA   C -29.909 -10.919 -15.806 1.00 . A A . 109 GLY CA   1 1 
       19 64882 1 1 110 GLY H    H -31.993 -10.533 -16.148 1.00 . A A . 109 GLY H    1 1 
       19 64883 1 1 110 GLY HA2  H -29.601 -10.967 -14.762 1.00 . A A . 109 GLY HA2  1 1 
       19 64884 1 1 110 GLY HA3  H -29.357 -11.676 -16.364 1.00 . A A . 109 GLY HA3  1 1 
       19 64885 1 1 110 GLY N    N -31.329 -11.248 -15.889 1.00 . A A . 109 GLY N    1 1 
       19 64886 1 1 110 GLY O    O -28.450  -9.056 -16.087 1.00 . A A . 109 GLY O    1 1 
       19 64887 1 1 111 THR C    C -31.455  -6.745 -17.627 1.00 . A A . 110 THR C    1 1 
       19 64888 1 1 111 THR CA   C -30.159  -7.547 -17.598 1.00 . A A . 110 THR CA   1 1 
       19 64889 1 1 111 THR CB   C -29.394  -7.528 -18.924 1.00 . A A . 110 THR CB   1 1 
       19 64890 1 1 111 THR CG2  C -30.265  -8.026 -20.070 1.00 . A A . 110 THR CG2  1 1 
       19 64891 1 1 111 THR H    H -31.280  -9.354 -17.435 1.00 . A A . 110 THR H    1 1 
       19 64892 1 1 111 THR HA   H -29.514  -7.079 -16.863 1.00 . A A . 110 THR HA   1 1 
       19 64893 1 1 111 THR HB   H -28.505  -8.156 -18.842 1.00 . A A . 110 THR HB   1 1 
       19 64894 1 1 111 THR HG1  H -28.242  -5.997 -18.663 1.00 . A A . 110 THR HG1  1 1 
       19 64895 1 1 111 THR HG21 H -31.153  -7.402 -20.157 1.00 . A A . 110 THR HG21 1 1 
       19 64896 1 1 111 THR HG22 H -29.696  -7.988 -20.998 1.00 . A A . 110 THR HG22 1 1 
       19 64897 1 1 111 THR HG23 H -30.552  -9.056 -19.871 1.00 . A A . 110 THR HG23 1 1 
       19 64898 1 1 111 THR N    N -30.421  -8.909 -17.147 1.00 . A A . 110 THR N    1 1 
       19 64899 1 1 111 THR O    O -32.534  -7.324 -17.689 1.00 . A A . 110 THR O    1 1 
       19 64900 1 1 111 THR OG1  O -29.005  -6.202 -19.210 1.00 . A A . 110 THR OG1  1 1 
       19 64901 1 1 112 LYS C    C -33.677  -4.854 -18.232 1.00 . A A . 111 LYS C    1 1 
       19 64902 1 1 112 LYS CA   C -32.462  -4.507 -17.381 1.00 . A A . 111 LYS CA   1 1 
       19 64903 1 1 112 LYS CB   C -31.976  -3.096 -17.707 1.00 . A A . 111 LYS CB   1 1 
       19 64904 1 1 112 LYS CD   C -32.526  -0.640 -17.553 1.00 . A A . 111 LYS CD   1 1 
       19 64905 1 1 112 LYS CE   C -31.366  -0.380 -16.590 1.00 . A A . 111 LYS CE   1 1 
       19 64906 1 1 112 LYS CG   C -33.061  -2.068 -17.399 1.00 . A A . 111 LYS CG   1 1 
       19 64907 1 1 112 LYS H    H -30.420  -5.010 -17.675 1.00 . A A . 111 LYS H    1 1 
       19 64908 1 1 112 LYS HA   H -32.760  -4.544 -16.335 1.00 . A A . 111 LYS HA   1 1 
       19 64909 1 1 112 LYS HB2  H -31.097  -2.892 -17.105 1.00 . A A . 111 LYS HB2  1 1 
       19 64910 1 1 112 LYS HB3  H -31.710  -3.029 -18.761 1.00 . A A . 111 LYS HB3  1 1 
       19 64911 1 1 112 LYS HD2  H -32.181  -0.494 -18.576 1.00 . A A . 111 LYS HD2  1 1 
       19 64912 1 1 112 LYS HD3  H -33.325   0.071 -17.351 1.00 . A A . 111 LYS HD3  1 1 
       19 64913 1 1 112 LYS HE2  H -31.714  -0.525 -15.566 1.00 . A A . 111 LYS HE2  1 1 
       19 64914 1 1 112 LYS HE3  H -30.562  -1.087 -16.788 1.00 . A A . 111 LYS HE3  1 1 
       19 64915 1 1 112 LYS HG2  H -33.899  -2.208 -18.083 1.00 . A A . 111 LYS HG2  1 1 
       19 64916 1 1 112 LYS HG3  H -33.415  -2.222 -16.382 1.00 . A A . 111 LYS HG3  1 1 
       19 64917 1 1 112 LYS HZ1  H -30.067   1.125 -16.099 1.00 . A A . 111 LYS HZ1  1 1 
       19 64918 1 1 112 LYS HZ2  H -30.531   1.138 -17.681 1.00 . A A . 111 LYS HZ2  1 1 
       19 64919 1 1 112 LYS HZ3  H -31.573   1.660 -16.510 1.00 . A A . 111 LYS HZ3  1 1 
       19 64920 1 1 112 LYS N    N -31.342  -5.416 -17.578 1.00 . A A . 111 LYS N    1 1 
       19 64921 1 1 112 LYS NZ   N -30.850   0.992 -16.736 1.00 . A A . 111 LYS NZ   1 1 
       19 64922 1 1 112 LYS O    O -34.771  -5.036 -17.704 1.00 . A A . 111 LYS O    1 1 
       19 64923 1 1 113 LYS C    C -35.168  -6.586 -20.253 1.00 . A A . 112 LYS C    1 1 
       19 64924 1 1 113 LYS CA   C -34.536  -5.225 -20.503 1.00 . A A . 112 LYS CA   1 1 
       19 64925 1 1 113 LYS CB   C -33.928  -5.087 -21.896 1.00 . A A . 112 LYS CB   1 1 
       19 64926 1 1 113 LYS CD   C -34.430  -6.998 -23.583 1.00 . A A . 112 LYS CD   1 1 
       19 64927 1 1 113 LYS CE   C -35.464  -7.866 -22.879 1.00 . A A . 112 LYS CE   1 1 
       19 64928 1 1 113 LYS CG   C -33.430  -6.331 -22.636 1.00 . A A . 112 LYS CG   1 1 
       19 64929 1 1 113 LYS H    H -32.534  -4.809 -19.892 1.00 . A A . 112 LYS H    1 1 
       19 64930 1 1 113 LYS HA   H -35.305  -4.461 -20.410 1.00 . A A . 112 LYS HA   1 1 
       19 64931 1 1 113 LYS HB2  H -34.606  -4.528 -22.539 1.00 . A A . 112 LYS HB2  1 1 
       19 64932 1 1 113 LYS HB3  H -33.021  -4.514 -21.741 1.00 . A A . 112 LYS HB3  1 1 
       19 64933 1 1 113 LYS HD2  H -34.930  -6.242 -24.184 1.00 . A A . 112 LYS HD2  1 1 
       19 64934 1 1 113 LYS HD3  H -33.852  -7.639 -24.242 1.00 . A A . 112 LYS HD3  1 1 
       19 64935 1 1 113 LYS HE2  H -35.020  -8.248 -21.963 1.00 . A A . 112 LYS HE2  1 1 
       19 64936 1 1 113 LYS HE3  H -36.342  -7.274 -22.628 1.00 . A A . 112 LYS HE3  1 1 
       19 64937 1 1 113 LYS HG2  H -32.586  -6.007 -23.250 1.00 . A A . 112 LYS HG2  1 1 
       19 64938 1 1 113 LYS HG3  H -33.048  -7.049 -21.920 1.00 . A A . 112 LYS HG3  1 1 
       19 64939 1 1 113 LYS HZ1  H -36.210  -8.702 -24.599 1.00 . A A . 112 LYS HZ1  1 1 
       19 64940 1 1 113 LYS HZ2  H -35.015  -9.584 -23.870 1.00 . A A . 112 LYS HZ2  1 1 
       19 64941 1 1 113 LYS HZ3  H -36.523  -9.583 -23.227 1.00 . A A . 112 LYS HZ3  1 1 
       19 64942 1 1 113 LYS N    N -33.474  -4.945 -19.542 1.00 . A A . 112 LYS N    1 1 
       19 64943 1 1 113 LYS NZ   N -35.841  -9.018 -23.715 1.00 . A A . 112 LYS NZ   1 1 
       19 64944 1 1 113 LYS O    O -36.373  -6.766 -20.411 1.00 . A A . 112 LYS O    1 1 
       19 64945 1 1 114 GLU C    C -35.567  -8.991 -18.284 1.00 . A A . 113 GLU C    1 1 
       19 64946 1 1 114 GLU CA   C -34.792  -8.903 -19.590 1.00 . A A . 113 GLU CA   1 1 
       19 64947 1 1 114 GLU CB   C -33.572  -9.815 -19.559 1.00 . A A . 113 GLU CB   1 1 
       19 64948 1 1 114 GLU CD   C -33.687 -10.313 -22.047 1.00 . A A . 113 GLU CD   1 1 
       19 64949 1 1 114 GLU CG   C -32.836  -9.771 -20.900 1.00 . A A . 113 GLU CG   1 1 
       19 64950 1 1 114 GLU H    H -33.362  -7.318 -19.753 1.00 . A A . 113 GLU H    1 1 
       19 64951 1 1 114 GLU HA   H -35.458  -9.220 -20.390 1.00 . A A . 113 GLU HA   1 1 
       19 64952 1 1 114 GLU HB2  H -32.894  -9.488 -18.769 1.00 . A A . 113 GLU HB2  1 1 
       19 64953 1 1 114 GLU HB3  H -33.895 -10.826 -19.339 1.00 . A A . 113 GLU HB3  1 1 
       19 64954 1 1 114 GLU HG2  H -32.569  -8.736 -21.123 1.00 . A A . 113 GLU HG2  1 1 
       19 64955 1 1 114 GLU HG3  H -31.923 -10.349 -20.806 1.00 . A A . 113 GLU HG3  1 1 
       19 64956 1 1 114 GLU N    N -34.342  -7.548 -19.861 1.00 . A A . 113 GLU N    1 1 
       19 64957 1 1 114 GLU O    O -36.663  -9.542 -18.251 1.00 . A A . 113 GLU O    1 1 
       19 64958 1 1 114 GLU OE1  O -34.682 -11.013 -21.761 1.00 . A A . 113 GLU OE1  1 1 
       19 64959 1 1 114 GLU OE2  O -33.334 -10.023 -23.211 1.00 . A A . 113 GLU OE2  1 1 
       19 64960 1 1 115 VAL C    C -36.913  -7.609 -15.916 1.00 . A A . 114 VAL C    1 1 
       19 64961 1 1 115 VAL CA   C -35.668  -8.491 -15.905 1.00 . A A . 114 VAL CA   1 1 
       19 64962 1 1 115 VAL CB   C -34.701  -8.092 -14.779 1.00 . A A . 114 VAL CB   1 1 
       19 64963 1 1 115 VAL CG1  C -33.407  -8.897 -14.856 1.00 . A A . 114 VAL CG1  1 1 
       19 64964 1 1 115 VAL CG2  C -34.338  -6.609 -14.839 1.00 . A A . 114 VAL CG2  1 1 
       19 64965 1 1 115 VAL H    H -34.103  -8.008 -17.276 1.00 . A A . 114 VAL H    1 1 
       19 64966 1 1 115 VAL HA   H -35.990  -9.514 -15.725 1.00 . A A . 114 VAL HA   1 1 
       19 64967 1 1 115 VAL HB   H -35.184  -8.292 -13.823 1.00 . A A . 114 VAL HB   1 1 
       19 64968 1 1 115 VAL HG11 H -32.735  -8.572 -14.063 1.00 . A A . 114 VAL HG11 1 1 
       19 64969 1 1 115 VAL HG12 H -33.627  -9.954 -14.725 1.00 . A A . 114 VAL HG12 1 1 
       19 64970 1 1 115 VAL HG13 H -32.917  -8.736 -15.813 1.00 . A A . 114 VAL HG13 1 1 
       19 64971 1 1 115 VAL HG21 H -33.864  -6.381 -15.791 1.00 . A A . 114 VAL HG21 1 1 
       19 64972 1 1 115 VAL HG22 H -35.237  -5.996 -14.733 1.00 . A A . 114 VAL HG22 1 1 
       19 64973 1 1 115 VAL HG23 H -33.646  -6.372 -14.033 1.00 . A A . 114 VAL HG23 1 1 
       19 64974 1 1 115 VAL N    N -35.008  -8.452 -17.200 1.00 . A A . 114 VAL N    1 1 
       19 64975 1 1 115 VAL O    O -37.878  -7.926 -15.226 1.00 . A A . 114 VAL O    1 1 
       19 64976 1 1 116 VAL C    C -39.185  -6.337 -17.591 1.00 . A A . 115 VAL C    1 1 
       19 64977 1 1 116 VAL CA   C -38.092  -5.654 -16.774 1.00 . A A . 115 VAL CA   1 1 
       19 64978 1 1 116 VAL CB   C -37.735  -4.261 -17.315 1.00 . A A . 115 VAL CB   1 1 
       19 64979 1 1 116 VAL CG1  C -37.580  -4.218 -18.832 1.00 . A A . 115 VAL CG1  1 1 
       19 64980 1 1 116 VAL CG2  C -38.859  -3.288 -16.950 1.00 . A A . 115 VAL CG2  1 1 
       19 64981 1 1 116 VAL H    H -36.085  -6.264 -17.216 1.00 . A A . 115 VAL H    1 1 
       19 64982 1 1 116 VAL HA   H -38.466  -5.520 -15.759 1.00 . A A . 115 VAL HA   1 1 
       19 64983 1 1 116 VAL HB   H -36.816  -3.923 -16.844 1.00 . A A . 115 VAL HB   1 1 
       19 64984 1 1 116 VAL HG11 H -36.821  -4.932 -19.122 1.00 . A A . 115 VAL HG11 1 1 
       19 64985 1 1 116 VAL HG12 H -38.525  -4.474 -19.310 1.00 . A A . 115 VAL HG12 1 1 
       19 64986 1 1 116 VAL HG13 H -37.273  -3.222 -19.146 1.00 . A A . 115 VAL HG13 1 1 
       19 64987 1 1 116 VAL HG21 H -38.989  -3.275 -15.866 1.00 . A A . 115 VAL HG21 1 1 
       19 64988 1 1 116 VAL HG22 H -38.601  -2.284 -17.291 1.00 . A A . 115 VAL HG22 1 1 
       19 64989 1 1 116 VAL HG23 H -39.789  -3.606 -17.423 1.00 . A A . 115 VAL HG23 1 1 
       19 64990 1 1 116 VAL N    N -36.912  -6.511 -16.684 1.00 . A A . 115 VAL N    1 1 
       19 64991 1 1 116 VAL O    O -40.365  -6.200 -17.280 1.00 . A A . 115 VAL O    1 1 
       19 64992 1 1 117 LYS C    C -40.291  -9.026 -18.666 1.00 . A A . 116 LYS C    1 1 
       19 64993 1 1 117 LYS CA   C -39.746  -7.836 -19.447 1.00 . A A . 116 LYS CA   1 1 
       19 64994 1 1 117 LYS CB   C -39.021  -8.323 -20.708 1.00 . A A . 116 LYS CB   1 1 
       19 64995 1 1 117 LYS CD   C -40.785  -7.807 -22.411 1.00 . A A . 116 LYS CD   1 1 
       19 64996 1 1 117 LYS CE   C -41.851  -8.403 -23.324 1.00 . A A . 116 LYS CE   1 1 
       19 64997 1 1 117 LYS CG   C -39.992  -8.924 -21.729 1.00 . A A . 116 LYS CG   1 1 
       19 64998 1 1 117 LYS H    H -37.824  -7.115 -18.892 1.00 . A A . 116 LYS H    1 1 
       19 64999 1 1 117 LYS HA   H -40.570  -7.183 -19.723 1.00 . A A . 116 LYS HA   1 1 
       19 65000 1 1 117 LYS HB2  H -38.504  -7.483 -21.172 1.00 . A A . 116 LYS HB2  1 1 
       19 65001 1 1 117 LYS HB3  H -38.288  -9.079 -20.423 1.00 . A A . 116 LYS HB3  1 1 
       19 65002 1 1 117 LYS HD2  H -41.271  -7.179 -21.663 1.00 . A A . 116 LYS HD2  1 1 
       19 65003 1 1 117 LYS HD3  H -40.108  -7.198 -23.009 1.00 . A A . 116 LYS HD3  1 1 
       19 65004 1 1 117 LYS HE2  H -42.290  -7.607 -23.929 1.00 . A A . 116 LYS HE2  1 1 
       19 65005 1 1 117 LYS HE3  H -41.391  -9.140 -23.983 1.00 . A A . 116 LYS HE3  1 1 
       19 65006 1 1 117 LYS HG2  H -39.426  -9.465 -22.488 1.00 . A A . 116 LYS HG2  1 1 
       19 65007 1 1 117 LYS HG3  H -40.673  -9.610 -21.228 1.00 . A A . 116 LYS HG3  1 1 
       19 65008 1 1 117 LYS HZ1  H -43.639  -9.397 -23.134 1.00 . A A . 116 LYS HZ1  1 1 
       19 65009 1 1 117 LYS HZ2  H -42.545  -9.800 -21.968 1.00 . A A . 116 LYS HZ2  1 1 
       19 65010 1 1 117 LYS HZ3  H -43.321  -8.360 -21.897 1.00 . A A . 116 LYS HZ3  1 1 
       19 65011 1 1 117 LYS N    N -38.804  -7.077 -18.640 1.00 . A A . 116 LYS N    1 1 
       19 65012 1 1 117 LYS NZ   N -42.916  -9.040 -22.531 1.00 . A A . 116 LYS NZ   1 1 
       19 65013 1 1 117 LYS O    O -41.445  -9.407 -18.841 1.00 . A A . 116 LYS O    1 1 
       19 65014 1 1 118 PHE C    C -40.809 -10.308 -15.853 1.00 . A A . 117 PHE C    1 1 
       19 65015 1 1 118 PHE CA   C -39.917 -10.761 -17.007 1.00 . A A . 117 PHE CA   1 1 
       19 65016 1 1 118 PHE CB   C -38.685 -11.528 -16.517 1.00 . A A . 117 PHE CB   1 1 
       19 65017 1 1 118 PHE CD1  C -37.883 -13.661 -15.435 1.00 . A A . 117 PHE CD1  1 1 
       19 65018 1 1 118 PHE CD2  C -40.234 -13.484 -16.001 1.00 . A A . 117 PHE CD2  1 1 
       19 65019 1 1 118 PHE CE1  C -38.108 -14.941 -14.911 1.00 . A A . 117 PHE CE1  1 1 
       19 65020 1 1 118 PHE CE2  C -40.456 -14.762 -15.476 1.00 . A A . 117 PHE CE2  1 1 
       19 65021 1 1 118 PHE CG   C -38.948 -12.918 -15.972 1.00 . A A . 117 PHE CG   1 1 
       19 65022 1 1 118 PHE CZ   C -39.395 -15.493 -14.927 1.00 . A A . 117 PHE CZ   1 1 
       19 65023 1 1 118 PHE H    H -38.530  -9.292 -17.677 1.00 . A A . 117 PHE H    1 1 
       19 65024 1 1 118 PHE HA   H -40.497 -11.426 -17.644 1.00 . A A . 117 PHE HA   1 1 
       19 65025 1 1 118 PHE HB2  H -37.999 -11.627 -17.358 1.00 . A A . 117 PHE HB2  1 1 
       19 65026 1 1 118 PHE HB3  H -38.184 -10.934 -15.755 1.00 . A A . 117 PHE HB3  1 1 
       19 65027 1 1 118 PHE HD1  H -36.887 -13.244 -15.431 1.00 . A A . 117 PHE HD1  1 1 
       19 65028 1 1 118 PHE HD2  H -41.066 -12.950 -16.427 1.00 . A A . 117 PHE HD2  1 1 
       19 65029 1 1 118 PHE HE1  H -37.290 -15.504 -14.490 1.00 . A A . 117 PHE HE1  1 1 
       19 65030 1 1 118 PHE HE2  H -41.451 -15.175 -15.503 1.00 . A A . 117 PHE HE2  1 1 
       19 65031 1 1 118 PHE HZ   H -39.569 -16.479 -14.522 1.00 . A A . 117 PHE HZ   1 1 
       19 65032 1 1 118 PHE N    N -39.475  -9.624 -17.794 1.00 . A A . 117 PHE N    1 1 
       19 65033 1 1 118 PHE O    O -41.815 -10.953 -15.569 1.00 . A A . 117 PHE O    1 1 
       19 65034 1 1 119 ILE C    C -42.604  -8.158 -14.592 1.00 . A A . 118 ILE C    1 1 
       19 65035 1 1 119 ILE CA   C -41.289  -8.735 -14.074 1.00 . A A . 118 ILE CA   1 1 
       19 65036 1 1 119 ILE CB   C -40.513  -7.714 -13.234 1.00 . A A . 118 ILE CB   1 1 
       19 65037 1 1 119 ILE CD1  C -40.538  -8.386 -10.832 1.00 . A A . 118 ILE CD1  1 1 
       19 65038 1 1 119 ILE CG1  C -41.189  -7.496 -11.878 1.00 . A A . 118 ILE CG1  1 1 
       19 65039 1 1 119 ILE CG2  C -40.458  -6.366 -13.952 1.00 . A A . 118 ILE CG2  1 1 
       19 65040 1 1 119 ILE H    H -39.629  -8.690 -15.413 1.00 . A A . 118 ILE H    1 1 
       19 65041 1 1 119 ILE HA   H -41.523  -9.588 -13.438 1.00 . A A . 118 ILE HA   1 1 
       19 65042 1 1 119 ILE HB   H -39.495  -8.073 -13.079 1.00 . A A . 118 ILE HB   1 1 
       19 65043 1 1 119 ILE HD11 H -40.920  -8.119  -9.847 1.00 . A A . 118 ILE HD11 1 1 
       19 65044 1 1 119 ILE HD12 H -40.771  -9.425 -11.062 1.00 . A A . 118 ILE HD12 1 1 
       19 65045 1 1 119 ILE HD13 H -39.459  -8.243 -10.852 1.00 . A A . 118 ILE HD13 1 1 
       19 65046 1 1 119 ILE HG12 H -41.068  -6.458 -11.566 1.00 . A A . 118 ILE HG12 1 1 
       19 65047 1 1 119 ILE HG13 H -42.251  -7.737 -11.932 1.00 . A A . 118 ILE HG13 1 1 
       19 65048 1 1 119 ILE HG21 H -41.456  -5.931 -14.000 1.00 . A A . 118 ILE HG21 1 1 
       19 65049 1 1 119 ILE HG22 H -39.799  -5.691 -13.409 1.00 . A A . 118 ILE HG22 1 1 
       19 65050 1 1 119 ILE HG23 H -40.086  -6.518 -14.959 1.00 . A A . 118 ILE HG23 1 1 
       19 65051 1 1 119 ILE N    N -40.464  -9.207 -15.176 1.00 . A A . 118 ILE N    1 1 
       19 65052 1 1 119 ILE O    O -43.637  -8.324 -13.944 1.00 . A A . 118 ILE O    1 1 
       19 65053 1 1 120 GLU C    C -44.704  -8.100 -16.741 1.00 . A A . 119 GLU C    1 1 
       19 65054 1 1 120 GLU CA   C -43.827  -6.944 -16.289 1.00 . A A . 119 GLU CA   1 1 
       19 65055 1 1 120 GLU CB   C -43.547  -5.928 -17.404 1.00 . A A . 119 GLU CB   1 1 
       19 65056 1 1 120 GLU CD   C -44.087  -6.878 -19.726 1.00 . A A . 119 GLU CD   1 1 
       19 65057 1 1 120 GLU CG   C -43.003  -6.557 -18.690 1.00 . A A . 119 GLU CG   1 1 
       19 65058 1 1 120 GLU H    H -41.731  -7.337 -16.260 1.00 . A A . 119 GLU H    1 1 
       19 65059 1 1 120 GLU HA   H -44.344  -6.418 -15.487 1.00 . A A . 119 GLU HA   1 1 
       19 65060 1 1 120 GLU HB2  H -44.461  -5.374 -17.632 1.00 . A A . 119 GLU HB2  1 1 
       19 65061 1 1 120 GLU HB3  H -42.810  -5.215 -17.025 1.00 . A A . 119 GLU HB3  1 1 
       19 65062 1 1 120 GLU HG2  H -42.289  -5.862 -19.138 1.00 . A A . 119 GLU HG2  1 1 
       19 65063 1 1 120 GLU HG3  H -42.464  -7.464 -18.429 1.00 . A A . 119 GLU HG3  1 1 
       19 65064 1 1 120 GLU N    N -42.591  -7.482 -15.750 1.00 . A A . 119 GLU N    1 1 
       19 65065 1 1 120 GLU O    O -45.903  -8.087 -16.466 1.00 . A A . 119 GLU O    1 1 
       19 65066 1 1 120 GLU OE1  O -43.707  -7.043 -20.907 1.00 . A A . 119 GLU OE1  1 1 
       19 65067 1 1 120 GLU OE2  O -45.277  -6.956 -19.338 1.00 . A A . 119 GLU OE2  1 1 
       19 65068 1 1 121 ASP C    C -45.412 -11.011 -16.699 1.00 . A A . 120 ASP C    1 1 
       19 65069 1 1 121 ASP CA   C -44.869 -10.248 -17.889 1.00 . A A . 120 ASP CA   1 1 
       19 65070 1 1 121 ASP CB   C -43.980 -11.181 -18.719 1.00 . A A . 120 ASP CB   1 1 
       19 65071 1 1 121 ASP CG   C -43.746 -10.690 -20.148 1.00 . A A . 120 ASP CG   1 1 
       19 65072 1 1 121 ASP H    H -43.123  -9.047 -17.634 1.00 . A A . 120 ASP H    1 1 
       19 65073 1 1 121 ASP HA   H -45.716  -9.912 -18.496 1.00 . A A . 120 ASP HA   1 1 
       19 65074 1 1 121 ASP HB2  H -43.022 -11.309 -18.217 1.00 . A A . 120 ASP HB2  1 1 
       19 65075 1 1 121 ASP HB3  H -44.471 -12.155 -18.779 1.00 . A A . 120 ASP HB3  1 1 
       19 65076 1 1 121 ASP N    N -44.115  -9.092 -17.428 1.00 . A A . 120 ASP N    1 1 
       19 65077 1 1 121 ASP O    O -46.567 -11.423 -16.713 1.00 . A A . 120 ASP O    1 1 
       19 65078 1 1 121 ASP OD1  O -42.752 -11.135 -20.764 1.00 . A A . 120 ASP OD1  1 1 
       19 65079 1 1 121 ASP OD2  O -44.566  -9.869 -20.616 1.00 . A A . 120 ASP OD2  1 1 
       19 65080 1 1 122 TYR C    C -46.126 -11.141 -13.742 1.00 . A A . 121 TYR C    1 1 
       19 65081 1 1 122 TYR CA   C -45.072 -11.945 -14.497 1.00 . A A . 121 TYR CA   1 1 
       19 65082 1 1 122 TYR CB   C -43.878 -12.263 -13.590 1.00 . A A . 121 TYR CB   1 1 
       19 65083 1 1 122 TYR CD1  C -44.747 -12.108 -11.228 1.00 . A A . 121 TYR CD1  1 1 
       19 65084 1 1 122 TYR CD2  C -44.194 -14.299 -12.112 1.00 . A A . 121 TYR CD2  1 1 
       19 65085 1 1 122 TYR CE1  C -45.115 -12.679 -10.003 1.00 . A A . 121 TYR CE1  1 1 
       19 65086 1 1 122 TYR CE2  C -44.569 -14.884 -10.893 1.00 . A A . 121 TYR CE2  1 1 
       19 65087 1 1 122 TYR CG   C -44.280 -12.909 -12.279 1.00 . A A . 121 TYR CG   1 1 
       19 65088 1 1 122 TYR CZ   C -45.028 -14.076  -9.832 1.00 . A A . 121 TYR CZ   1 1 
       19 65089 1 1 122 TYR H    H -43.658 -10.851 -15.680 1.00 . A A . 121 TYR H    1 1 
       19 65090 1 1 122 TYR HA   H -45.539 -12.876 -14.834 1.00 . A A . 121 TYR HA   1 1 
       19 65091 1 1 122 TYR HB2  H -43.195 -12.924 -14.120 1.00 . A A . 121 TYR HB2  1 1 
       19 65092 1 1 122 TYR HB3  H -43.351 -11.331 -13.367 1.00 . A A . 121 TYR HB3  1 1 
       19 65093 1 1 122 TYR HD1  H -44.820 -11.041 -11.370 1.00 . A A . 121 TYR HD1  1 1 
       19 65094 1 1 122 TYR HD2  H -43.840 -14.920 -12.922 1.00 . A A . 121 TYR HD2  1 1 
       19 65095 1 1 122 TYR HE1  H -45.462 -12.050  -9.194 1.00 . A A . 121 TYR HE1  1 1 
       19 65096 1 1 122 TYR HE2  H -44.502 -15.955 -10.766 1.00 . A A . 121 TYR HE2  1 1 
       19 65097 1 1 122 TYR HH   H -45.669 -13.985  -7.996 1.00 . A A . 121 TYR HH   1 1 
       19 65098 1 1 122 TYR N    N -44.604 -11.211 -15.661 1.00 . A A . 121 TYR N    1 1 
       19 65099 1 1 122 TYR O    O -46.960 -11.720 -13.049 1.00 . A A . 121 TYR O    1 1 
       19 65100 1 1 122 TYR OH   O -45.387 -14.638  -8.641 1.00 . A A . 121 TYR OH   1 1 
       19 65101 1 1 123 SER C    C -48.393  -8.953 -13.933 1.00 . A A . 122 SER C    1 1 
       19 65102 1 1 123 SER CA   C -47.074  -8.990 -13.166 1.00 . A A . 122 SER CA   1 1 
       19 65103 1 1 123 SER CB   C -46.524  -7.574 -12.962 1.00 . A A . 122 SER CB   1 1 
       19 65104 1 1 123 SER H    H -45.405  -9.361 -14.439 1.00 . A A . 122 SER H    1 1 
       19 65105 1 1 123 SER HA   H -47.259  -9.426 -12.185 1.00 . A A . 122 SER HA   1 1 
       19 65106 1 1 123 SER HB2  H -47.131  -7.075 -12.206 1.00 . A A . 122 SER HB2  1 1 
       19 65107 1 1 123 SER HB3  H -45.495  -7.634 -12.611 1.00 . A A . 122 SER HB3  1 1 
       19 65108 1 1 123 SER HG   H -46.128  -7.287 -14.850 1.00 . A A . 122 SER HG   1 1 
       19 65109 1 1 123 SER N    N -46.102  -9.811 -13.861 1.00 . A A . 122 SER N    1 1 
       19 65110 1 1 123 SER O    O -49.457  -9.036 -13.325 1.00 . A A . 122 SER O    1 1 
       19 65111 1 1 123 SER OG   O -46.583  -6.810 -14.147 1.00 . A A . 122 SER OG   1 1 
       19 65112 1 1 124 LYS C    C -50.289 -10.031 -16.228 1.00 . A A . 123 LYS C    1 1 
       19 65113 1 1 124 LYS CA   C -49.534  -8.717 -16.077 1.00 . A A . 123 LYS CA   1 1 
       19 65114 1 1 124 LYS CB   C -49.190  -8.138 -17.444 1.00 . A A . 123 LYS CB   1 1 
       19 65115 1 1 124 LYS CD   C -48.835  -9.436 -19.551 1.00 . A A . 123 LYS CD   1 1 
       19 65116 1 1 124 LYS CE   C -47.708  -9.845 -20.496 1.00 . A A . 123 LYS CE   1 1 
       19 65117 1 1 124 LYS CG   C -48.229  -9.039 -18.212 1.00 . A A . 123 LYS CG   1 1 
       19 65118 1 1 124 LYS H    H -47.435  -8.808 -15.730 1.00 . A A . 123 LYS H    1 1 
       19 65119 1 1 124 LYS HA   H -50.202  -8.018 -15.586 1.00 . A A . 123 LYS HA   1 1 
       19 65120 1 1 124 LYS HB2  H -50.111  -8.016 -18.012 1.00 . A A . 123 LYS HB2  1 1 
       19 65121 1 1 124 LYS HB3  H -48.721  -7.166 -17.307 1.00 . A A . 123 LYS HB3  1 1 
       19 65122 1 1 124 LYS HD2  H -49.523 -10.268 -19.378 1.00 . A A . 123 LYS HD2  1 1 
       19 65123 1 1 124 LYS HD3  H -49.368  -8.590 -19.986 1.00 . A A . 123 LYS HD3  1 1 
       19 65124 1 1 124 LYS HE2  H -47.115 -10.628 -20.017 1.00 . A A . 123 LYS HE2  1 1 
       19 65125 1 1 124 LYS HE3  H -48.131 -10.232 -21.418 1.00 . A A . 123 LYS HE3  1 1 
       19 65126 1 1 124 LYS HG2  H -47.305  -8.490 -18.370 1.00 . A A . 123 LYS HG2  1 1 
       19 65127 1 1 124 LYS HG3  H -48.024  -9.948 -17.642 1.00 . A A . 123 LYS HG3  1 1 
       19 65128 1 1 124 LYS HZ1  H -45.989  -9.020 -21.250 1.00 . A A . 123 LYS HZ1  1 1 
       19 65129 1 1 124 LYS HZ2  H -47.317  -8.032 -21.389 1.00 . A A . 123 LYS HZ2  1 1 
       19 65130 1 1 124 LYS HZ3  H -46.543  -8.228 -19.947 1.00 . A A . 123 LYS HZ3  1 1 
       19 65131 1 1 124 LYS N    N -48.334  -8.831 -15.263 1.00 . A A . 123 LYS N    1 1 
       19 65132 1 1 124 LYS NZ   N -46.836  -8.694 -20.799 1.00 . A A . 123 LYS NZ   1 1 
       19 65133 1 1 124 LYS O    O -51.508 -10.021 -16.374 1.00 . A A . 123 LYS O    1 1 
       19 65134 1 1 125 VAL C    C -50.791 -12.833 -14.875 1.00 . A A . 124 VAL C    1 1 
       19 65135 1 1 125 VAL CA   C -50.180 -12.478 -16.230 1.00 . A A . 124 VAL CA   1 1 
       19 65136 1 1 125 VAL CB   C -49.126 -13.496 -16.655 1.00 . A A . 124 VAL CB   1 1 
       19 65137 1 1 125 VAL CG1  C -48.598 -13.189 -18.061 1.00 . A A . 124 VAL CG1  1 1 
       19 65138 1 1 125 VAL CG2  C -48.025 -13.655 -15.611 1.00 . A A . 124 VAL CG2  1 1 
       19 65139 1 1 125 VAL H    H -48.569 -11.112 -16.145 1.00 . A A . 124 VAL H    1 1 
       19 65140 1 1 125 VAL HA   H -50.975 -12.467 -16.975 1.00 . A A . 124 VAL HA   1 1 
       19 65141 1 1 125 VAL HB   H -49.608 -14.449 -16.702 1.00 . A A . 124 VAL HB   1 1 
       19 65142 1 1 125 VAL HG11 H -47.815 -13.901 -18.324 1.00 . A A . 124 VAL HG11 1 1 
       19 65143 1 1 125 VAL HG12 H -49.418 -13.289 -18.776 1.00 . A A . 124 VAL HG12 1 1 
       19 65144 1 1 125 VAL HG13 H -48.203 -12.178 -18.121 1.00 . A A . 124 VAL HG13 1 1 
       19 65145 1 1 125 VAL HG21 H -47.164 -14.156 -16.053 1.00 . A A . 124 VAL HG21 1 1 
       19 65146 1 1 125 VAL HG22 H -47.732 -12.682 -15.222 1.00 . A A . 124 VAL HG22 1 1 
       19 65147 1 1 125 VAL HG23 H -48.409 -14.258 -14.793 1.00 . A A . 124 VAL HG23 1 1 
       19 65148 1 1 125 VAL N    N -49.578 -11.156 -16.194 1.00 . A A . 124 VAL N    1 1 
       19 65149 1 1 125 VAL O    O -51.564 -13.780 -14.773 1.00 . A A . 124 VAL O    1 1 
       19 65150 1 1 126 ASN C    C -51.315 -10.909 -11.856 1.00 . A A . 125 ASN C    1 1 
       19 65151 1 1 126 ASN CA   C -50.920 -12.250 -12.475 1.00 . A A . 125 ASN CA   1 1 
       19 65152 1 1 126 ASN CB   C -49.846 -12.928 -11.613 1.00 . A A . 125 ASN CB   1 1 
       19 65153 1 1 126 ASN CG   C -49.328 -14.241 -12.178 1.00 . A A . 125 ASN CG   1 1 
       19 65154 1 1 126 ASN H    H -49.797 -11.307 -14.027 1.00 . A A . 125 ASN H    1 1 
       19 65155 1 1 126 ASN HA   H -51.810 -12.880 -12.506 1.00 . A A . 125 ASN HA   1 1 
       19 65156 1 1 126 ASN HB2  H -49.003 -12.245 -11.503 1.00 . A A . 125 ASN HB2  1 1 
       19 65157 1 1 126 ASN HB3  H -50.255 -13.118 -10.618 1.00 . A A . 125 ASN HB3  1 1 
       19 65158 1 1 126 ASN HD21 H -47.615 -15.174 -12.740 1.00 . A A . 125 ASN HD21 1 1 
       19 65159 1 1 126 ASN HD22 H -47.433 -13.503 -12.233 1.00 . A A . 125 ASN HD22 1 1 
       19 65160 1 1 126 ASN N    N -50.437 -12.063 -13.842 1.00 . A A . 125 ASN N    1 1 
       19 65161 1 1 126 ASN ND2  N -48.016 -14.313 -12.402 1.00 . A A . 125 ASN ND2  1 1 
       19 65162 1 1 126 ASN O    O -50.769 -10.519 -10.826 1.00 . A A . 125 ASN O    1 1 
       19 65163 1 1 126 ASN OD1  O -50.089 -15.174 -12.409 1.00 . A A . 125 ASN OD1  1 1 
       19 65164 1 1 127 PRO C    C -53.134  -8.639 -10.708 1.00 . A A . 126 PRO C    1 1 
       19 65165 1 1 127 PRO CA   C -52.562  -8.810 -12.114 1.00 . A A . 126 PRO CA   1 1 
       19 65166 1 1 127 PRO CB   C -53.559  -8.338 -13.169 1.00 . A A . 126 PRO CB   1 1 
       19 65167 1 1 127 PRO CD   C -53.107 -10.651 -13.544 1.00 . A A . 126 PRO CD   1 1 
       19 65168 1 1 127 PRO CG   C -54.230  -9.624 -13.638 1.00 . A A . 126 PRO CG   1 1 
       19 65169 1 1 127 PRO HA   H -51.650  -8.222 -12.181 1.00 . A A . 126 PRO HA   1 1 
       19 65170 1 1 127 PRO HB2  H -54.280  -7.629 -12.761 1.00 . A A . 126 PRO HB2  1 1 
       19 65171 1 1 127 PRO HB3  H -53.022  -7.902 -14.014 1.00 . A A . 126 PRO HB3  1 1 
       19 65172 1 1 127 PRO HD2  H -53.513 -11.639 -13.336 1.00 . A A . 126 PRO HD2  1 1 
       19 65173 1 1 127 PRO HD3  H -52.542 -10.657 -14.473 1.00 . A A . 126 PRO HD3  1 1 
       19 65174 1 1 127 PRO HG2  H -55.027  -9.899 -12.947 1.00 . A A . 126 PRO HG2  1 1 
       19 65175 1 1 127 PRO HG3  H -54.592  -9.514 -14.659 1.00 . A A . 126 PRO HG3  1 1 
       19 65176 1 1 127 PRO N    N -52.262 -10.189 -12.464 1.00 . A A . 126 PRO N    1 1 
       19 65177 1 1 127 PRO O    O -53.158  -7.518 -10.205 1.00 . A A . 126 PRO O    1 1 
       19 65178 1 1 128 LYS C    C -52.984  -9.843  -7.689 1.00 . A A . 127 LYS C    1 1 
       19 65179 1 1 128 LYS CA   C -54.100  -9.586  -8.703 1.00 . A A . 127 LYS CA   1 1 
       19 65180 1 1 128 LYS CB   C -55.293 -10.537  -8.524 1.00 . A A . 127 LYS CB   1 1 
       19 65181 1 1 128 LYS CD   C -55.472 -11.462  -6.180 1.00 . A A . 127 LYS CD   1 1 
       19 65182 1 1 128 LYS CE   C -55.781 -11.071  -4.733 1.00 . A A . 127 LYS CE   1 1 
       19 65183 1 1 128 LYS CG   C -55.937 -10.368  -7.144 1.00 . A A . 127 LYS CG   1 1 
       19 65184 1 1 128 LYS H    H -53.590 -10.621 -10.499 1.00 . A A . 127 LYS H    1 1 
       19 65185 1 1 128 LYS HA   H -54.463  -8.569  -8.561 1.00 . A A . 127 LYS HA   1 1 
       19 65186 1 1 128 LYS HB2  H -56.038 -10.297  -9.285 1.00 . A A . 127 LYS HB2  1 1 
       19 65187 1 1 128 LYS HB3  H -54.979 -11.572  -8.666 1.00 . A A . 127 LYS HB3  1 1 
       19 65188 1 1 128 LYS HD2  H -55.994 -12.392  -6.415 1.00 . A A . 127 LYS HD2  1 1 
       19 65189 1 1 128 LYS HD3  H -54.399 -11.622  -6.281 1.00 . A A . 127 LYS HD3  1 1 
       19 65190 1 1 128 LYS HE2  H -56.813 -10.714  -4.669 1.00 . A A . 127 LYS HE2  1 1 
       19 65191 1 1 128 LYS HE3  H -55.674 -11.953  -4.100 1.00 . A A . 127 LYS HE3  1 1 
       19 65192 1 1 128 LYS HG2  H -55.688  -9.384  -6.743 1.00 . A A . 127 LYS HG2  1 1 
       19 65193 1 1 128 LYS HG3  H -57.020 -10.440  -7.238 1.00 . A A . 127 LYS HG3  1 1 
       19 65194 1 1 128 LYS HZ1  H -53.906 -10.394  -4.271 1.00 . A A . 127 LYS HZ1  1 1 
       19 65195 1 1 128 LYS HZ2  H -54.898  -9.226  -4.877 1.00 . A A . 127 LYS HZ2  1 1 
       19 65196 1 1 128 LYS HZ3  H -55.084  -9.744  -3.324 1.00 . A A . 127 LYS HZ3  1 1 
       19 65197 1 1 128 LYS N    N -53.592  -9.712 -10.060 1.00 . A A . 127 LYS N    1 1 
       19 65198 1 1 128 LYS NZ   N -54.851 -10.027  -4.264 1.00 . A A . 127 LYS NZ   1 1 
       19 65199 1 1 128 LYS O    O -53.121  -9.477  -6.521 1.00 . A A . 127 LYS O    1 1 
       19 65200 1 1 129 LYS C    C -49.695  -9.768  -7.224 1.00 . A A . 128 LYS C    1 1 
       19 65201 1 1 129 LYS CA   C -50.778 -10.831  -7.267 1.00 . A A . 128 LYS CA   1 1 
       19 65202 1 1 129 LYS CB   C -50.138 -12.143  -7.732 1.00 . A A . 128 LYS CB   1 1 
       19 65203 1 1 129 LYS CD   C -51.966 -13.462  -6.609 1.00 . A A . 128 LYS CD   1 1 
       19 65204 1 1 129 LYS CE   C -51.059 -13.731  -5.404 1.00 . A A . 128 LYS CE   1 1 
       19 65205 1 1 129 LYS CG   C -51.145 -13.286  -7.884 1.00 . A A . 128 LYS CG   1 1 
       19 65206 1 1 129 LYS H    H -51.815 -10.711  -9.108 1.00 . A A . 128 LYS H    1 1 
       19 65207 1 1 129 LYS HA   H -51.161 -10.964  -6.253 1.00 . A A . 128 LYS HA   1 1 
       19 65208 1 1 129 LYS HB2  H -49.636 -11.962  -8.682 1.00 . A A . 128 LYS HB2  1 1 
       19 65209 1 1 129 LYS HB3  H -49.374 -12.434  -7.011 1.00 . A A . 128 LYS HB3  1 1 
       19 65210 1 1 129 LYS HD2  H -52.533 -12.545  -6.445 1.00 . A A . 128 LYS HD2  1 1 
       19 65211 1 1 129 LYS HD3  H -52.664 -14.289  -6.742 1.00 . A A . 128 LYS HD3  1 1 
       19 65212 1 1 129 LYS HE2  H -50.548 -14.683  -5.549 1.00 . A A . 128 LYS HE2  1 1 
       19 65213 1 1 129 LYS HE3  H -50.311 -12.934  -5.337 1.00 . A A . 128 LYS HE3  1 1 
       19 65214 1 1 129 LYS HG2  H -51.822 -13.061  -8.707 1.00 . A A . 128 LYS HG2  1 1 
       19 65215 1 1 129 LYS HG3  H -50.617 -14.216  -8.104 1.00 . A A . 128 LYS HG3  1 1 
       19 65216 1 1 129 LYS HZ1  H -51.210 -13.883  -3.358 1.00 . A A . 128 LYS HZ1  1 1 
       19 65217 1 1 129 LYS HZ2  H -52.307 -12.877  -4.041 1.00 . A A . 128 LYS HZ2  1 1 
       19 65218 1 1 129 LYS HZ3  H -52.504 -14.515  -4.173 1.00 . A A . 128 LYS HZ3  1 1 
       19 65219 1 1 129 LYS N    N -51.888 -10.469  -8.131 1.00 . A A . 128 LYS N    1 1 
       19 65220 1 1 129 LYS NZ   N -51.831 -13.765  -4.151 1.00 . A A . 128 LYS NZ   1 1 
       19 65221 1 1 129 LYS O    O -49.535  -8.960  -8.137 1.00 . A A . 128 LYS O    1 1 
       19 65222 1 1 130 SER C    C -46.582  -9.611  -6.592 1.00 . A A . 129 SER C    1 1 
       19 65223 1 1 130 SER CA   C -47.783  -8.986  -5.883 1.00 . A A . 129 SER CA   1 1 
       19 65224 1 1 130 SER CB   C -47.528  -8.873  -4.379 1.00 . A A . 129 SER CB   1 1 
       19 65225 1 1 130 SER H    H -49.216 -10.451  -5.387 1.00 . A A . 129 SER H    1 1 
       19 65226 1 1 130 SER HA   H -47.956  -7.988  -6.282 1.00 . A A . 129 SER HA   1 1 
       19 65227 1 1 130 SER HB2  H -47.190  -9.839  -4.007 1.00 . A A . 129 SER HB2  1 1 
       19 65228 1 1 130 SER HB3  H -46.755  -8.125  -4.196 1.00 . A A . 129 SER HB3  1 1 
       19 65229 1 1 130 SER HG   H -49.351  -9.228  -3.777 1.00 . A A . 129 SER HG   1 1 
       19 65230 1 1 130 SER N    N -48.955  -9.806  -6.117 1.00 . A A . 129 SER N    1 1 
       19 65231 1 1 130 SER O    O -46.590 -10.797  -6.919 1.00 . A A . 129 SER O    1 1 
       19 65232 1 1 130 SER OG   O -48.714  -8.499  -3.711 1.00 . A A . 129 SER OG   1 1 
       19 65233 1 1 131 VAL C    C -43.118  -8.694  -6.791 1.00 . A A . 130 VAL C    1 1 
       19 65234 1 1 131 VAL CA   C -44.345  -9.228  -7.513 1.00 . A A . 130 VAL CA   1 1 
       19 65235 1 1 131 VAL CB   C -44.373  -8.747  -8.966 1.00 . A A . 130 VAL CB   1 1 
       19 65236 1 1 131 VAL CG1  C -43.350  -9.563  -9.738 1.00 . A A . 130 VAL CG1  1 1 
       19 65237 1 1 131 VAL CG2  C -45.749  -8.926  -9.611 1.00 . A A . 130 VAL CG2  1 1 
       19 65238 1 1 131 VAL H    H -45.590  -7.842  -6.521 1.00 . A A . 130 VAL H    1 1 
       19 65239 1 1 131 VAL HA   H -44.302 -10.316  -7.501 1.00 . A A . 130 VAL HA   1 1 
       19 65240 1 1 131 VAL HB   H -44.087  -7.697  -9.011 1.00 . A A . 130 VAL HB   1 1 
       19 65241 1 1 131 VAL HG11 H -43.617 -10.612  -9.671 1.00 . A A . 130 VAL HG11 1 1 
       19 65242 1 1 131 VAL HG12 H -43.338  -9.245 -10.780 1.00 . A A . 130 VAL HG12 1 1 
       19 65243 1 1 131 VAL HG13 H -42.369  -9.419  -9.288 1.00 . A A . 130 VAL HG13 1 1 
       19 65244 1 1 131 VAL HG21 H -46.472  -8.273  -9.127 1.00 . A A . 130 VAL HG21 1 1 
       19 65245 1 1 131 VAL HG22 H -45.687  -8.667 -10.664 1.00 . A A . 130 VAL HG22 1 1 
       19 65246 1 1 131 VAL HG23 H -46.067  -9.963  -9.507 1.00 . A A . 130 VAL HG23 1 1 
       19 65247 1 1 131 VAL N    N -45.547  -8.804  -6.828 1.00 . A A . 130 VAL N    1 1 
       19 65248 1 1 131 VAL O    O -43.099  -7.527  -6.409 1.00 . A A . 130 VAL O    1 1 
       19 65249 1 1 132 TYR C    C -39.705 -10.010  -6.448 1.00 . A A . 131 TYR C    1 1 
       19 65250 1 1 132 TYR CA   C -40.848  -9.099  -6.004 1.00 . A A . 131 TYR CA   1 1 
       19 65251 1 1 132 TYR CB   C -41.000  -9.080  -4.481 1.00 . A A . 131 TYR CB   1 1 
       19 65252 1 1 132 TYR CD1  C -42.988 -10.435  -3.712 1.00 . A A . 131 TYR CD1  1 1 
       19 65253 1 1 132 TYR CD2  C -40.764 -11.392  -3.490 1.00 . A A . 131 TYR CD2  1 1 
       19 65254 1 1 132 TYR CE1  C -43.545 -11.594  -3.155 1.00 . A A . 131 TYR CE1  1 1 
       19 65255 1 1 132 TYR CE2  C -41.316 -12.551  -2.933 1.00 . A A . 131 TYR CE2  1 1 
       19 65256 1 1 132 TYR CG   C -41.596 -10.334  -3.880 1.00 . A A . 131 TYR CG   1 1 
       19 65257 1 1 132 TYR CZ   C -42.711 -12.655  -2.757 1.00 . A A . 131 TYR CZ   1 1 
       19 65258 1 1 132 TYR H    H -42.179 -10.504  -6.882 1.00 . A A . 131 TYR H    1 1 
       19 65259 1 1 132 TYR HA   H -40.639  -8.088  -6.343 1.00 . A A . 131 TYR HA   1 1 
       19 65260 1 1 132 TYR HB2  H -40.025  -8.893  -4.027 1.00 . A A . 131 TYR HB2  1 1 
       19 65261 1 1 132 TYR HB3  H -41.651  -8.251  -4.226 1.00 . A A . 131 TYR HB3  1 1 
       19 65262 1 1 132 TYR HD1  H -43.627  -9.618  -4.013 1.00 . A A . 131 TYR HD1  1 1 
       19 65263 1 1 132 TYR HD2  H -39.696 -11.313  -3.618 1.00 . A A . 131 TYR HD2  1 1 
       19 65264 1 1 132 TYR HE1  H -44.618 -11.667  -3.030 1.00 . A A . 131 TYR HE1  1 1 
       19 65265 1 1 132 TYR HE2  H -40.673 -13.364  -2.639 1.00 . A A . 131 TYR HE2  1 1 
       19 65266 1 1 132 TYR HH   H -44.206 -13.760  -2.160 1.00 . A A . 131 TYR HH   1 1 
       19 65267 1 1 132 TYR N    N -42.097  -9.536  -6.604 1.00 . A A . 131 TYR N    1 1 
       19 65268 1 1 132 TYR O    O -39.761 -11.222  -6.252 1.00 . A A . 131 TYR O    1 1 
       19 65269 1 1 132 TYR OH   O -43.248 -13.780  -2.202 1.00 . A A . 131 TYR OH   1 1 
       19 65270 1 1 133 TYR C    C -36.206  -9.399  -7.376 1.00 . A A . 132 TYR C    1 1 
       19 65271 1 1 133 TYR CA   C -37.514 -10.165  -7.529 1.00 . A A . 132 TYR CA   1 1 
       19 65272 1 1 133 TYR CB   C -37.709 -10.551  -8.994 1.00 . A A . 132 TYR CB   1 1 
       19 65273 1 1 133 TYR CD1  C -38.401 -12.960  -9.355 1.00 . A A . 132 TYR CD1  1 1 
       19 65274 1 1 133 TYR CD2  C -40.108 -11.239  -9.238 1.00 . A A . 132 TYR CD2  1 1 
       19 65275 1 1 133 TYR CE1  C -39.388 -13.942  -9.519 1.00 . A A . 132 TYR CE1  1 1 
       19 65276 1 1 133 TYR CE2  C -41.099 -12.207  -9.434 1.00 . A A . 132 TYR CE2  1 1 
       19 65277 1 1 133 TYR CG   C -38.762 -11.614  -9.203 1.00 . A A . 132 TYR CG   1 1 
       19 65278 1 1 133 TYR CZ   C -40.745 -13.563  -9.563 1.00 . A A . 132 TYR CZ   1 1 
       19 65279 1 1 133 TYR H    H -38.680  -8.421  -7.186 1.00 . A A . 132 TYR H    1 1 
       19 65280 1 1 133 TYR HA   H -37.431 -11.080  -6.947 1.00 . A A . 132 TYR HA   1 1 
       19 65281 1 1 133 TYR HB2  H -37.973  -9.657  -9.564 1.00 . A A . 132 TYR HB2  1 1 
       19 65282 1 1 133 TYR HB3  H -36.760 -10.932  -9.363 1.00 . A A . 132 TYR HB3  1 1 
       19 65283 1 1 133 TYR HD1  H -37.363 -13.250  -9.347 1.00 . A A . 132 TYR HD1  1 1 
       19 65284 1 1 133 TYR HD2  H -40.377 -10.203  -9.115 1.00 . A A . 132 TYR HD2  1 1 
       19 65285 1 1 133 TYR HE1  H -39.105 -14.983  -9.610 1.00 . A A . 132 TYR HE1  1 1 
       19 65286 1 1 133 TYR HE2  H -42.127 -11.896  -9.482 1.00 . A A . 132 TYR HE2  1 1 
       19 65287 1 1 133 TYR HH   H -41.368 -15.404  -9.709 1.00 . A A . 132 TYR HH   1 1 
       19 65288 1 1 133 TYR N    N -38.669  -9.418  -7.051 1.00 . A A . 132 TYR N    1 1 
       19 65289 1 1 133 TYR O    O -36.191  -8.183  -7.195 1.00 . A A . 132 TYR O    1 1 
       19 65290 1 1 133 TYR OH   O -41.710 -14.508  -9.731 1.00 . A A . 132 TYR OH   1 1 
       19 65291 1 1 134 PHE C    C -32.970  -9.909  -8.602 1.00 . A A . 133 PHE C    1 1 
       19 65292 1 1 134 PHE CA   C -33.749  -9.663  -7.311 1.00 . A A . 133 PHE CA   1 1 
       19 65293 1 1 134 PHE CB   C -33.060 -10.370  -6.137 1.00 . A A . 133 PHE CB   1 1 
       19 65294 1 1 134 PHE CD1  C -33.690 -11.756  -4.127 1.00 . A A . 133 PHE CD1  1 1 
       19 65295 1 1 134 PHE CD2  C -34.895  -9.685  -4.508 1.00 . A A . 133 PHE CD2  1 1 
       19 65296 1 1 134 PHE CE1  C -34.459 -11.996  -2.979 1.00 . A A . 133 PHE CE1  1 1 
       19 65297 1 1 134 PHE CE2  C -35.668  -9.929  -3.363 1.00 . A A . 133 PHE CE2  1 1 
       19 65298 1 1 134 PHE CG   C -33.906 -10.602  -4.896 1.00 . A A . 133 PHE CG   1 1 
       19 65299 1 1 134 PHE CZ   C -35.452 -11.084  -2.599 1.00 . A A . 133 PHE CZ   1 1 
       19 65300 1 1 134 PHE H    H -35.215 -11.144  -7.631 1.00 . A A . 133 PHE H    1 1 
       19 65301 1 1 134 PHE HA   H -33.795  -8.601  -7.106 1.00 . A A . 133 PHE HA   1 1 
       19 65302 1 1 134 PHE HB2  H -32.729 -11.351  -6.486 1.00 . A A . 133 PHE HB2  1 1 
       19 65303 1 1 134 PHE HB3  H -32.175  -9.796  -5.856 1.00 . A A . 133 PHE HB3  1 1 
       19 65304 1 1 134 PHE HD1  H -32.929 -12.463  -4.419 1.00 . A A . 133 PHE HD1  1 1 
       19 65305 1 1 134 PHE HD2  H -35.059  -8.789  -5.084 1.00 . A A . 133 PHE HD2  1 1 
       19 65306 1 1 134 PHE HE1  H -34.288 -12.881  -2.390 1.00 . A A . 133 PHE HE1  1 1 
       19 65307 1 1 134 PHE HE2  H -36.435  -9.227  -3.066 1.00 . A A . 133 PHE HE2  1 1 
       19 65308 1 1 134 PHE HZ   H -36.047 -11.273  -1.718 1.00 . A A . 133 PHE HZ   1 1 
       19 65309 1 1 134 PHE N    N -35.105 -10.153  -7.457 1.00 . A A . 133 PHE N    1 1 
       19 65310 1 1 134 PHE O    O -33.128 -10.953  -9.228 1.00 . A A . 133 PHE O    1 1 
       19 65311 1 1 135 SER C    C -29.990  -8.338 -10.097 1.00 . A A . 134 SER C    1 1 
       19 65312 1 1 135 SER CA   C -31.238  -9.209 -10.163 1.00 . A A . 134 SER CA   1 1 
       19 65313 1 1 135 SER CB   C -31.961  -8.965 -11.484 1.00 . A A . 134 SER CB   1 1 
       19 65314 1 1 135 SER H    H -32.089  -8.077  -8.543 1.00 . A A . 134 SER H    1 1 
       19 65315 1 1 135 SER HA   H -30.932 -10.254 -10.138 1.00 . A A . 134 SER HA   1 1 
       19 65316 1 1 135 SER HB2  H -32.910  -9.496 -11.493 1.00 . A A . 134 SER HB2  1 1 
       19 65317 1 1 135 SER HB3  H -32.132  -7.897 -11.617 1.00 . A A . 134 SER HB3  1 1 
       19 65318 1 1 135 SER HG   H -31.173 -10.408 -12.518 1.00 . A A . 134 SER HG   1 1 
       19 65319 1 1 135 SER N    N -32.122  -8.970  -9.024 1.00 . A A . 134 SER N    1 1 
       19 65320 1 1 135 SER O    O -30.024  -7.271  -9.496 1.00 . A A . 134 SER O    1 1 
       19 65321 1 1 135 SER OG   O -31.150  -9.447 -12.532 1.00 . A A . 134 SER OG   1 1 
       19 65322 1 1 136 LEU C    C -27.845  -6.650 -11.336 1.00 . A A . 135 LEU C    1 1 
       19 65323 1 1 136 LEU CA   C -27.647  -7.998 -10.649 1.00 . A A . 135 LEU CA   1 1 
       19 65324 1 1 136 LEU CB   C -26.463  -8.787 -11.224 1.00 . A A . 135 LEU CB   1 1 
       19 65325 1 1 136 LEU CD1  C -25.213  -9.829 -13.087 1.00 . A A . 135 LEU CD1  1 1 
       19 65326 1 1 136 LEU CD2  C -27.670  -9.881 -13.174 1.00 . A A . 135 LEU CD2  1 1 
       19 65327 1 1 136 LEU CG   C -26.474  -9.041 -12.735 1.00 . A A . 135 LEU CG   1 1 
       19 65328 1 1 136 LEU H    H -28.873  -9.643 -11.209 1.00 . A A . 135 LEU H    1 1 
       19 65329 1 1 136 LEU HA   H -27.429  -7.801  -9.599 1.00 . A A . 135 LEU HA   1 1 
       19 65330 1 1 136 LEU HB2  H -25.554  -8.239 -10.984 1.00 . A A . 135 LEU HB2  1 1 
       19 65331 1 1 136 LEU HB3  H -26.412  -9.750 -10.721 1.00 . A A . 135 LEU HB3  1 1 
       19 65332 1 1 136 LEU HD11 H -25.239 -10.803 -12.599 1.00 . A A . 135 LEU HD11 1 1 
       19 65333 1 1 136 LEU HD12 H -25.154  -9.966 -14.165 1.00 . A A . 135 LEU HD12 1 1 
       19 65334 1 1 136 LEU HD13 H -24.335  -9.287 -12.740 1.00 . A A . 135 LEU HD13 1 1 
       19 65335 1 1 136 LEU HD21 H -28.573  -9.277 -13.132 1.00 . A A . 135 LEU HD21 1 1 
       19 65336 1 1 136 LEU HD22 H -27.513 -10.222 -14.197 1.00 . A A . 135 LEU HD22 1 1 
       19 65337 1 1 136 LEU HD23 H -27.771 -10.753 -12.524 1.00 . A A . 135 LEU HD23 1 1 
       19 65338 1 1 136 LEU HG   H -26.463  -8.095 -13.277 1.00 . A A . 135 LEU HG   1 1 
       19 65339 1 1 136 LEU N    N -28.878  -8.769 -10.701 1.00 . A A . 135 LEU N    1 1 
       19 65340 1 1 136 LEU O    O -28.366  -6.581 -12.449 1.00 . A A . 135 LEU O    1 1 
       19 65341 1 1 137 ASN C    C -26.382  -3.797 -11.995 1.00 . A A . 136 ASN C    1 1 
       19 65342 1 1 137 ASN CA   C -27.603  -4.228 -11.178 1.00 . A A . 136 ASN CA   1 1 
       19 65343 1 1 137 ASN CB   C -27.875  -3.279 -10.005 1.00 . A A . 136 ASN CB   1 1 
       19 65344 1 1 137 ASN CG   C -28.265  -1.888 -10.486 1.00 . A A . 136 ASN CG   1 1 
       19 65345 1 1 137 ASN H    H -26.972  -5.680  -9.767 1.00 . A A . 136 ASN H    1 1 
       19 65346 1 1 137 ASN HA   H -28.469  -4.229 -11.836 1.00 . A A . 136 ASN HA   1 1 
       19 65347 1 1 137 ASN HB2  H -28.694  -3.684  -9.414 1.00 . A A . 136 ASN HB2  1 1 
       19 65348 1 1 137 ASN HB3  H -26.986  -3.210  -9.377 1.00 . A A . 136 ASN HB3  1 1 
       19 65349 1 1 137 ASN HD21 H -29.288  -0.909 -11.943 1.00 . A A . 136 ASN HD21 1 1 
       19 65350 1 1 137 ASN HD22 H -29.476  -2.654 -11.936 1.00 . A A . 136 ASN HD22 1 1 
       19 65351 1 1 137 ASN N    N -27.427  -5.574 -10.664 1.00 . A A . 136 ASN N    1 1 
       19 65352 1 1 137 ASN ND2  N -29.076  -1.817 -11.538 1.00 . A A . 136 ASN ND2  1 1 
       19 65353 1 1 137 ASN O    O -25.319  -4.405 -11.889 1.00 . A A . 136 ASN O    1 1 
       19 65354 1 1 137 ASN OD1  O -27.841  -0.891  -9.915 1.00 . A A . 136 ASN OD1  1 1 
       19 65355 1 1 138 TYR C    C -25.092  -0.812 -13.223 1.00 . A A . 137 TYR C    1 1 
       19 65356 1 1 138 TYR CA   C -25.462  -2.229 -13.649 1.00 . A A . 137 TYR CA   1 1 
       19 65357 1 1 138 TYR CB   C -25.906  -2.262 -15.110 1.00 . A A . 137 TYR CB   1 1 
       19 65358 1 1 138 TYR CD1  C -25.228  -4.183 -16.601 1.00 . A A . 137 TYR CD1  1 1 
       19 65359 1 1 138 TYR CD2  C -27.188  -4.441 -15.182 1.00 . A A . 137 TYR CD2  1 1 
       19 65360 1 1 138 TYR CE1  C -25.401  -5.488 -17.080 1.00 . A A . 137 TYR CE1  1 1 
       19 65361 1 1 138 TYR CE2  C -27.358  -5.757 -15.646 1.00 . A A . 137 TYR CE2  1 1 
       19 65362 1 1 138 TYR CG   C -26.115  -3.663 -15.643 1.00 . A A . 137 TYR CG   1 1 
       19 65363 1 1 138 TYR CZ   C -26.463  -6.283 -16.603 1.00 . A A . 137 TYR CZ   1 1 
       19 65364 1 1 138 TYR H    H -27.430  -2.277 -12.857 1.00 . A A . 137 TYR H    1 1 
       19 65365 1 1 138 TYR HA   H -24.582  -2.860 -13.540 1.00 . A A . 137 TYR HA   1 1 
       19 65366 1 1 138 TYR HB2  H -26.838  -1.703 -15.215 1.00 . A A . 137 TYR HB2  1 1 
       19 65367 1 1 138 TYR HB3  H -25.149  -1.764 -15.714 1.00 . A A . 137 TYR HB3  1 1 
       19 65368 1 1 138 TYR HD1  H -24.414  -3.580 -16.969 1.00 . A A . 137 TYR HD1  1 1 
       19 65369 1 1 138 TYR HD2  H -27.882  -4.029 -14.463 1.00 . A A . 137 TYR HD2  1 1 
       19 65370 1 1 138 TYR HE1  H -24.718  -5.884 -17.816 1.00 . A A . 137 TYR HE1  1 1 
       19 65371 1 1 138 TYR HE2  H -28.168  -6.364 -15.274 1.00 . A A . 137 TYR HE2  1 1 
       19 65372 1 1 138 TYR HH   H -27.277  -8.068 -16.578 1.00 . A A . 137 TYR HH   1 1 
       19 65373 1 1 138 TYR N    N -26.535  -2.746 -12.810 1.00 . A A . 137 TYR N    1 1 
       19 65374 1 1 138 TYR O    O -23.946  -0.399 -13.394 1.00 . A A . 137 TYR O    1 1 
       19 65375 1 1 138 TYR OH   O -26.623  -7.555 -17.070 1.00 . A A . 137 TYR OH   1 1 
       19 65376 1 1 139 GLU C    C -25.108   1.094 -10.729 1.00 . A A . 138 GLU C    1 1 
       19 65377 1 1 139 GLU CA   C -25.776   1.245 -12.099 1.00 . A A . 138 GLU CA   1 1 
       19 65378 1 1 139 GLU CB   C -27.067   2.055 -11.965 1.00 . A A . 138 GLU CB   1 1 
       19 65379 1 1 139 GLU CD   C -28.469   1.172 -13.922 1.00 . A A . 138 GLU CD   1 1 
       19 65380 1 1 139 GLU CG   C -27.716   2.360 -13.317 1.00 . A A . 138 GLU CG   1 1 
       19 65381 1 1 139 GLU H    H -27.004  -0.416 -12.644 1.00 . A A . 138 GLU H    1 1 
       19 65382 1 1 139 GLU HA   H -25.089   1.780 -12.755 1.00 . A A . 138 GLU HA   1 1 
       19 65383 1 1 139 GLU HB2  H -27.774   1.525 -11.320 1.00 . A A . 138 GLU HB2  1 1 
       19 65384 1 1 139 GLU HB3  H -26.821   3.003 -11.490 1.00 . A A . 138 GLU HB3  1 1 
       19 65385 1 1 139 GLU HG2  H -28.424   3.176 -13.179 1.00 . A A . 138 GLU HG2  1 1 
       19 65386 1 1 139 GLU HG3  H -26.946   2.696 -14.014 1.00 . A A . 138 GLU HG3  1 1 
       19 65387 1 1 139 GLU N    N -26.053  -0.067 -12.670 1.00 . A A . 138 GLU N    1 1 
       19 65388 1 1 139 GLU O    O -24.630   2.078 -10.165 1.00 . A A . 138 GLU O    1 1 
       19 65389 1 1 139 GLU OE1  O -28.756   1.242 -15.137 1.00 . A A . 138 GLU OE1  1 1 
       19 65390 1 1 139 GLU OE2  O -28.751   0.209 -13.174 1.00 . A A . 138 GLU OE2  1 1 
       19 65391 1 1 140 ASN C    C -24.078  -1.908  -8.873 1.00 . A A . 139 ASN C    1 1 
       19 65392 1 1 140 ASN CA   C -24.482  -0.427  -8.899 1.00 . A A . 139 ASN CA   1 1 
       19 65393 1 1 140 ASN CB   C -25.516  -0.077  -7.820 1.00 . A A . 139 ASN CB   1 1 
       19 65394 1 1 140 ASN CG   C -24.876   0.439  -6.541 1.00 . A A . 139 ASN CG   1 1 
       19 65395 1 1 140 ASN H    H -25.475  -0.905 -10.706 1.00 . A A . 139 ASN H    1 1 
       19 65396 1 1 140 ASN HA   H -23.595   0.194  -8.775 1.00 . A A . 139 ASN HA   1 1 
       19 65397 1 1 140 ASN HB2  H -26.174   0.707  -8.194 1.00 . A A . 139 ASN HB2  1 1 
       19 65398 1 1 140 ASN HB3  H -26.139  -0.944  -7.600 1.00 . A A . 139 ASN HB3  1 1 
       19 65399 1 1 140 ASN HD21 H -25.225   0.708  -4.561 1.00 . A A . 139 ASN HD21 1 1 
       19 65400 1 1 140 ASN HD22 H -26.572   0.051  -5.472 1.00 . A A . 139 ASN HD22 1 1 
       19 65401 1 1 140 ASN N    N -25.073  -0.133 -10.194 1.00 . A A . 139 ASN N    1 1 
       19 65402 1 1 140 ASN ND2  N -25.619   0.396  -5.436 1.00 . A A . 139 ASN ND2  1 1 
       19 65403 1 1 140 ASN O    O -24.693  -2.708  -8.172 1.00 . A A . 139 ASN O    1 1 
       19 65404 1 1 140 ASN OD1  O -23.725   0.874  -6.538 1.00 . A A . 139 ASN OD1  1 1 
       19 65405 1 1 141 PRO C    C -22.399  -4.531  -8.651 1.00 . A A . 140 PRO C    1 1 
       19 65406 1 1 141 PRO CA   C -22.669  -3.675  -9.889 1.00 . A A . 140 PRO CA   1 1 
       19 65407 1 1 141 PRO CB   C -21.398  -3.580 -10.728 1.00 . A A . 140 PRO CB   1 1 
       19 65408 1 1 141 PRO CD   C -22.161  -1.380 -10.341 1.00 . A A . 140 PRO CD   1 1 
       19 65409 1 1 141 PRO CG   C -21.516  -2.230 -11.429 1.00 . A A . 140 PRO CG   1 1 
       19 65410 1 1 141 PRO HA   H -23.453  -4.144 -10.481 1.00 . A A . 140 PRO HA   1 1 
       19 65411 1 1 141 PRO HB2  H -20.535  -3.568 -10.063 1.00 . A A . 140 PRO HB2  1 1 
       19 65412 1 1 141 PRO HB3  H -21.323  -4.405 -11.437 1.00 . A A . 140 PRO HB3  1 1 
       19 65413 1 1 141 PRO HD2  H -21.394  -1.009  -9.655 1.00 . A A . 140 PRO HD2  1 1 
       19 65414 1 1 141 PRO HD3  H -22.708  -0.549 -10.790 1.00 . A A . 140 PRO HD3  1 1 
       19 65415 1 1 141 PRO HG2  H -20.545  -1.834 -11.722 1.00 . A A . 140 PRO HG2  1 1 
       19 65416 1 1 141 PRO HG3  H -22.192  -2.311 -12.279 1.00 . A A . 140 PRO HG3  1 1 
       19 65417 1 1 141 PRO N    N -23.044  -2.289  -9.636 1.00 . A A . 140 PRO N    1 1 
       19 65418 1 1 141 PRO O    O -22.604  -5.741  -8.698 1.00 . A A . 140 PRO O    1 1 
       19 65419 1 1 142 GLY C    C -22.993  -4.886  -5.536 1.00 . A A . 141 GLY C    1 1 
       19 65420 1 1 142 GLY CA   C -21.695  -4.646  -6.307 1.00 . A A . 141 GLY CA   1 1 
       19 65421 1 1 142 GLY H    H -21.765  -2.935  -7.569 1.00 . A A . 141 GLY H    1 1 
       19 65422 1 1 142 GLY HA2  H -21.237  -5.608  -6.536 1.00 . A A . 141 GLY HA2  1 1 
       19 65423 1 1 142 GLY HA3  H -21.016  -4.065  -5.682 1.00 . A A . 141 GLY HA3  1 1 
       19 65424 1 1 142 GLY N    N -21.944  -3.926  -7.550 1.00 . A A . 141 GLY N    1 1 
       19 65425 1 1 142 GLY O    O -22.966  -5.401  -4.419 1.00 . A A . 141 GLY O    1 1 
       19 65426 1 1 143 TRP C    C -26.417  -5.212  -6.509 1.00 . A A . 142 TRP C    1 1 
       19 65427 1 1 143 TRP CA   C -25.431  -4.609  -5.519 1.00 . A A . 142 TRP CA   1 1 
       19 65428 1 1 143 TRP CB   C -25.909  -3.223  -5.075 1.00 . A A . 142 TRP CB   1 1 
       19 65429 1 1 143 TRP CD1  C -25.387  -2.269  -2.788 1.00 . A A . 142 TRP CD1  1 1 
       19 65430 1 1 143 TRP CD2  C -23.724  -1.915  -4.236 1.00 . A A . 142 TRP CD2  1 1 
       19 65431 1 1 143 TRP CE2  C -23.303  -1.377  -2.988 1.00 . A A . 142 TRP CE2  1 1 
       19 65432 1 1 143 TRP CE3  C -22.837  -1.771  -5.317 1.00 . A A . 142 TRP CE3  1 1 
       19 65433 1 1 143 TRP CG   C -25.052  -2.505  -4.073 1.00 . A A . 142 TRP CG   1 1 
       19 65434 1 1 143 TRP CH2  C -21.176  -0.694  -3.897 1.00 . A A . 142 TRP CH2  1 1 
       19 65435 1 1 143 TRP CZ2  C -22.047  -0.784  -2.805 1.00 . A A . 142 TRP CZ2  1 1 
       19 65436 1 1 143 TRP CZ3  C -21.577  -1.177  -5.150 1.00 . A A . 142 TRP CZ3  1 1 
       19 65437 1 1 143 TRP H    H -24.087  -4.128  -7.069 1.00 . A A . 142 TRP H    1 1 
       19 65438 1 1 143 TRP HA   H -25.363  -5.256  -4.646 1.00 . A A . 142 TRP HA   1 1 
       19 65439 1 1 143 TRP HB2  H -26.008  -2.592  -5.958 1.00 . A A . 142 TRP HB2  1 1 
       19 65440 1 1 143 TRP HB3  H -26.901  -3.338  -4.641 1.00 . A A . 142 TRP HB3  1 1 
       19 65441 1 1 143 TRP HD1  H -26.319  -2.565  -2.332 1.00 . A A . 142 TRP HD1  1 1 
       19 65442 1 1 143 TRP HE1  H -24.423  -1.318  -1.175 1.00 . A A . 142 TRP HE1  1 1 
       19 65443 1 1 143 TRP HE3  H -23.137  -2.125  -6.290 1.00 . A A . 142 TRP HE3  1 1 
       19 65444 1 1 143 TRP HH2  H -20.196  -0.253  -3.784 1.00 . A A . 142 TRP HH2  1 1 
       19 65445 1 1 143 TRP HZ2  H -21.757  -0.406  -1.835 1.00 . A A . 142 TRP HZ2  1 1 
       19 65446 1 1 143 TRP HZ3  H -20.911  -1.090  -5.994 1.00 . A A . 142 TRP HZ3  1 1 
       19 65447 1 1 143 TRP N    N -24.124  -4.511  -6.134 1.00 . A A . 142 TRP N    1 1 
       19 65448 1 1 143 TRP NE1  N -24.370  -1.600  -2.144 1.00 . A A . 142 TRP NE1  1 1 
       19 65449 1 1 143 TRP O    O -26.253  -5.093  -7.722 1.00 . A A . 142 TRP O    1 1 
       19 65450 1 1 144 PHE C    C -29.780  -5.662  -6.641 1.00 . A A . 143 PHE C    1 1 
       19 65451 1 1 144 PHE CA   C -28.497  -6.457  -6.800 1.00 . A A . 143 PHE CA   1 1 
       19 65452 1 1 144 PHE CB   C -28.678  -7.921  -6.400 1.00 . A A . 143 PHE CB   1 1 
       19 65453 1 1 144 PHE CD1  C -26.279  -8.574  -6.855 1.00 . A A . 143 PHE CD1  1 1 
       19 65454 1 1 144 PHE CD2  C -28.061  -9.873  -7.867 1.00 . A A . 143 PHE CD2  1 1 
       19 65455 1 1 144 PHE CE1  C -25.331  -9.363  -7.517 1.00 . A A . 143 PHE CE1  1 1 
       19 65456 1 1 144 PHE CE2  C -27.110 -10.665  -8.520 1.00 . A A . 143 PHE CE2  1 1 
       19 65457 1 1 144 PHE CG   C -27.647  -8.811  -7.052 1.00 . A A . 143 PHE CG   1 1 
       19 65458 1 1 144 PHE CZ   C -25.746 -10.411  -8.347 1.00 . A A . 143 PHE CZ   1 1 
       19 65459 1 1 144 PHE H    H -27.525  -5.962  -4.980 1.00 . A A . 143 PHE H    1 1 
       19 65460 1 1 144 PHE HA   H -28.206  -6.416  -7.849 1.00 . A A . 143 PHE HA   1 1 
       19 65461 1 1 144 PHE HB2  H -28.613  -8.020  -5.321 1.00 . A A . 143 PHE HB2  1 1 
       19 65462 1 1 144 PHE HB3  H -29.666  -8.253  -6.720 1.00 . A A . 143 PHE HB3  1 1 
       19 65463 1 1 144 PHE HD1  H -25.948  -7.786  -6.199 1.00 . A A . 143 PHE HD1  1 1 
       19 65464 1 1 144 PHE HD2  H -29.114 -10.075  -7.993 1.00 . A A . 143 PHE HD2  1 1 
       19 65465 1 1 144 PHE HE1  H -24.280  -9.157  -7.386 1.00 . A A . 143 PHE HE1  1 1 
       19 65466 1 1 144 PHE HE2  H -27.427 -11.471  -9.162 1.00 . A A . 143 PHE HE2  1 1 
       19 65467 1 1 144 PHE HZ   H -25.015 -11.022  -8.857 1.00 . A A . 143 PHE HZ   1 1 
       19 65468 1 1 144 PHE N    N -27.453  -5.868  -5.983 1.00 . A A . 143 PHE N    1 1 
       19 65469 1 1 144 PHE O    O -30.122  -5.264  -5.530 1.00 . A A . 143 PHE O    1 1 
       19 65470 1 1 145 TYR C    C -32.819  -5.457  -7.077 1.00 . A A . 144 TYR C    1 1 
       19 65471 1 1 145 TYR CA   C -31.703  -4.651  -7.725 1.00 . A A . 144 TYR CA   1 1 
       19 65472 1 1 145 TYR CB   C -32.001  -4.033  -9.103 1.00 . A A . 144 TYR CB   1 1 
       19 65473 1 1 145 TYR CD1  C -33.220  -6.071  -9.994 1.00 . A A . 144 TYR CD1  1 1 
       19 65474 1 1 145 TYR CD2  C -33.920  -3.870 -10.731 1.00 . A A . 144 TYR CD2  1 1 
       19 65475 1 1 145 TYR CE1  C -34.238  -6.656 -10.755 1.00 . A A . 144 TYR CE1  1 1 
       19 65476 1 1 145 TYR CE2  C -34.939  -4.447 -11.502 1.00 . A A . 144 TYR CE2  1 1 
       19 65477 1 1 145 TYR CG   C -33.072  -4.680  -9.959 1.00 . A A . 144 TYR CG   1 1 
       19 65478 1 1 145 TYR CZ   C -35.103  -5.845 -11.514 1.00 . A A . 144 TYR CZ   1 1 
       19 65479 1 1 145 TYR H    H -30.177  -5.802  -8.638 1.00 . A A . 144 TYR H    1 1 
       19 65480 1 1 145 TYR HA   H -31.497  -3.811  -7.064 1.00 . A A . 144 TYR HA   1 1 
       19 65481 1 1 145 TYR HB2  H -32.313  -3.006  -8.928 1.00 . A A . 144 TYR HB2  1 1 
       19 65482 1 1 145 TYR HB3  H -31.073  -3.995  -9.674 1.00 . A A . 144 TYR HB3  1 1 
       19 65483 1 1 145 TYR HD1  H -32.544  -6.688  -9.431 1.00 . A A . 144 TYR HD1  1 1 
       19 65484 1 1 145 TYR HD2  H -33.790  -2.801 -10.731 1.00 . A A . 144 TYR HD2  1 1 
       19 65485 1 1 145 TYR HE1  H -34.359  -7.727 -10.760 1.00 . A A . 144 TYR HE1  1 1 
       19 65486 1 1 145 TYR HE2  H -35.599  -3.818 -12.086 1.00 . A A . 144 TYR HE2  1 1 
       19 65487 1 1 145 TYR HH   H -36.626  -5.759 -12.722 1.00 . A A . 144 TYR HH   1 1 
       19 65488 1 1 145 TYR N    N -30.485  -5.430  -7.750 1.00 . A A . 144 TYR N    1 1 
       19 65489 1 1 145 TYR O    O -32.829  -6.681  -7.174 1.00 . A A . 144 TYR O    1 1 
       19 65490 1 1 145 TYR OH   O -36.095  -6.410 -12.258 1.00 . A A . 144 TYR OH   1 1 
       19 65491 1 1 146 LEU C    C -36.160  -4.789  -6.165 1.00 . A A . 145 LEU C    1 1 
       19 65492 1 1 146 LEU CA   C -34.851  -5.419  -5.710 1.00 . A A . 145 LEU CA   1 1 
       19 65493 1 1 146 LEU CB   C -34.675  -5.243  -4.196 1.00 . A A . 145 LEU CB   1 1 
       19 65494 1 1 146 LEU CD1  C -33.244  -5.294  -2.171 1.00 . A A . 145 LEU CD1  1 1 
       19 65495 1 1 146 LEU CD2  C -33.132  -7.184  -3.766 1.00 . A A . 145 LEU CD2  1 1 
       19 65496 1 1 146 LEU CG   C -33.313  -5.675  -3.650 1.00 . A A . 145 LEU CG   1 1 
       19 65497 1 1 146 LEU H    H -33.707  -3.770  -6.395 1.00 . A A . 145 LEU H    1 1 
       19 65498 1 1 146 LEU HA   H -34.861  -6.481  -5.949 1.00 . A A . 145 LEU HA   1 1 
       19 65499 1 1 146 LEU HB2  H -34.806  -4.189  -3.960 1.00 . A A . 145 LEU HB2  1 1 
       19 65500 1 1 146 LEU HB3  H -35.452  -5.808  -3.683 1.00 . A A . 145 LEU HB3  1 1 
       19 65501 1 1 146 LEU HD11 H -34.039  -5.799  -1.626 1.00 . A A . 145 LEU HD11 1 1 
       19 65502 1 1 146 LEU HD12 H -32.279  -5.595  -1.765 1.00 . A A . 145 LEU HD12 1 1 
       19 65503 1 1 146 LEU HD13 H -33.357  -4.214  -2.070 1.00 . A A . 145 LEU HD13 1 1 
       19 65504 1 1 146 LEU HD21 H -33.146  -7.475  -4.814 1.00 . A A . 145 LEU HD21 1 1 
       19 65505 1 1 146 LEU HD22 H -32.176  -7.465  -3.333 1.00 . A A . 145 LEU HD22 1 1 
       19 65506 1 1 146 LEU HD23 H -33.932  -7.691  -3.229 1.00 . A A . 145 LEU HD23 1 1 
       19 65507 1 1 146 LEU HG   H -32.511  -5.168  -4.187 1.00 . A A . 145 LEU HG   1 1 
       19 65508 1 1 146 LEU N    N -33.757  -4.779  -6.416 1.00 . A A . 145 LEU N    1 1 
       19 65509 1 1 146 LEU O    O -36.647  -3.856  -5.534 1.00 . A A . 145 LEU O    1 1 
       19 65510 1 1 147 ILE C    C -39.189  -5.326  -7.058 1.00 . A A . 146 ILE C    1 1 
       19 65511 1 1 147 ILE CA   C -37.969  -4.802  -7.824 1.00 . A A . 146 ILE CA   1 1 
       19 65512 1 1 147 ILE CB   C -38.027  -5.142  -9.318 1.00 . A A . 146 ILE CB   1 1 
       19 65513 1 1 147 ILE CD1  C -39.659  -3.310 -10.010 1.00 . A A . 146 ILE CD1  1 1 
       19 65514 1 1 147 ILE CG1  C -39.377  -4.810  -9.966 1.00 . A A . 146 ILE CG1  1 1 
       19 65515 1 1 147 ILE CG2  C -37.782  -6.635  -9.538 1.00 . A A . 146 ILE CG2  1 1 
       19 65516 1 1 147 ILE H    H -36.258  -6.075  -7.727 1.00 . A A . 146 ILE H    1 1 
       19 65517 1 1 147 ILE HA   H -37.972  -3.716  -7.734 1.00 . A A . 146 ILE HA   1 1 
       19 65518 1 1 147 ILE HB   H -37.244  -4.588  -9.833 1.00 . A A . 146 ILE HB   1 1 
       19 65519 1 1 147 ILE HD11 H -38.877  -2.806 -10.575 1.00 . A A . 146 ILE HD11 1 1 
       19 65520 1 1 147 ILE HD12 H -40.620  -3.141 -10.498 1.00 . A A . 146 ILE HD12 1 1 
       19 65521 1 1 147 ILE HD13 H -39.697  -2.902  -9.000 1.00 . A A . 146 ILE HD13 1 1 
       19 65522 1 1 147 ILE HG12 H -39.370  -5.173 -10.992 1.00 . A A . 146 ILE HG12 1 1 
       19 65523 1 1 147 ILE HG13 H -40.182  -5.315  -9.426 1.00 . A A . 146 ILE HG13 1 1 
       19 65524 1 1 147 ILE HG21 H -38.512  -7.222  -8.985 1.00 . A A . 146 ILE HG21 1 1 
       19 65525 1 1 147 ILE HG22 H -37.866  -6.860 -10.601 1.00 . A A . 146 ILE HG22 1 1 
       19 65526 1 1 147 ILE HG23 H -36.778  -6.904  -9.215 1.00 . A A . 146 ILE HG23 1 1 
       19 65527 1 1 147 ILE N    N -36.720  -5.302  -7.261 1.00 . A A . 146 ILE N    1 1 
       19 65528 1 1 147 ILE O    O -39.217  -6.492  -6.677 1.00 . A A . 146 ILE O    1 1 
       19 65529 1 1 148 PHE C    C -42.626  -4.129  -6.935 1.00 . A A . 147 PHE C    1 1 
       19 65530 1 1 148 PHE CA   C -41.452  -4.790  -6.207 1.00 . A A . 147 PHE CA   1 1 
       19 65531 1 1 148 PHE CB   C -41.460  -4.318  -4.751 1.00 . A A . 147 PHE CB   1 1 
       19 65532 1 1 148 PHE CD1  C -40.624  -6.030  -3.092 1.00 . A A . 147 PHE CD1  1 1 
       19 65533 1 1 148 PHE CD2  C -39.103  -4.301  -3.850 1.00 . A A . 147 PHE CD2  1 1 
       19 65534 1 1 148 PHE CE1  C -39.603  -6.577  -2.303 1.00 . A A . 147 PHE CE1  1 1 
       19 65535 1 1 148 PHE CE2  C -38.088  -4.839  -3.050 1.00 . A A . 147 PHE CE2  1 1 
       19 65536 1 1 148 PHE CG   C -40.370  -4.898  -3.877 1.00 . A A . 147 PHE CG   1 1 
       19 65537 1 1 148 PHE CZ   C -38.334  -5.985  -2.283 1.00 . A A . 147 PHE CZ   1 1 
       19 65538 1 1 148 PHE H    H -40.065  -3.494  -7.140 1.00 . A A . 147 PHE H    1 1 
       19 65539 1 1 148 PHE HA   H -41.574  -5.870  -6.228 1.00 . A A . 147 PHE HA   1 1 
       19 65540 1 1 148 PHE HB2  H -41.368  -3.230  -4.734 1.00 . A A . 147 PHE HB2  1 1 
       19 65541 1 1 148 PHE HB3  H -42.421  -4.581  -4.312 1.00 . A A . 147 PHE HB3  1 1 
       19 65542 1 1 148 PHE HD1  H -41.605  -6.483  -3.095 1.00 . A A . 147 PHE HD1  1 1 
       19 65543 1 1 148 PHE HD2  H -38.912  -3.422  -4.447 1.00 . A A . 147 PHE HD2  1 1 
       19 65544 1 1 148 PHE HE1  H -39.793  -7.458  -1.707 1.00 . A A . 147 PHE HE1  1 1 
       19 65545 1 1 148 PHE HE2  H -37.115  -4.368  -3.026 1.00 . A A . 147 PHE HE2  1 1 
       19 65546 1 1 148 PHE HZ   H -37.545  -6.411  -1.682 1.00 . A A . 147 PHE HZ   1 1 
       19 65547 1 1 148 PHE N    N -40.186  -4.454  -6.843 1.00 . A A . 147 PHE N    1 1 
       19 65548 1 1 148 PHE O    O -42.529  -2.976  -7.344 1.00 . A A . 147 PHE O    1 1 
       19 65549 1 1 149 LYS C    C -46.123  -5.060  -6.792 1.00 . A A . 148 LYS C    1 1 
       19 65550 1 1 149 LYS CA   C -45.013  -4.373  -7.584 1.00 . A A . 148 LYS CA   1 1 
       19 65551 1 1 149 LYS CB   C -45.191  -4.640  -9.086 1.00 . A A . 148 LYS CB   1 1 
       19 65552 1 1 149 LYS CD   C -44.168  -4.307 -11.408 1.00 . A A . 148 LYS CD   1 1 
       19 65553 1 1 149 LYS CE   C -45.292  -3.473 -12.031 1.00 . A A . 148 LYS CE   1 1 
       19 65554 1 1 149 LYS CG   C -44.019  -4.082  -9.898 1.00 . A A . 148 LYS CG   1 1 
       19 65555 1 1 149 LYS H    H -43.678  -5.851  -6.832 1.00 . A A . 148 LYS H    1 1 
       19 65556 1 1 149 LYS HA   H -45.066  -3.297  -7.409 1.00 . A A . 148 LYS HA   1 1 
       19 65557 1 1 149 LYS HB2  H -45.269  -5.711  -9.260 1.00 . A A . 148 LYS HB2  1 1 
       19 65558 1 1 149 LYS HB3  H -46.111  -4.160  -9.421 1.00 . A A . 148 LYS HB3  1 1 
       19 65559 1 1 149 LYS HD2  H -43.228  -4.004 -11.868 1.00 . A A . 148 LYS HD2  1 1 
       19 65560 1 1 149 LYS HD3  H -44.327  -5.366 -11.616 1.00 . A A . 148 LYS HD3  1 1 
       19 65561 1 1 149 LYS HE2  H -45.451  -2.566 -11.439 1.00 . A A . 148 LYS HE2  1 1 
       19 65562 1 1 149 LYS HE3  H -44.981  -3.180 -13.031 1.00 . A A . 148 LYS HE3  1 1 
       19 65563 1 1 149 LYS HG2  H -43.933  -3.014  -9.709 1.00 . A A . 148 LYS HG2  1 1 
       19 65564 1 1 149 LYS HG3  H -43.101  -4.570  -9.571 1.00 . A A . 148 LYS HG3  1 1 
       19 65565 1 1 149 LYS HZ1  H -46.405  -5.054 -12.711 1.00 . A A . 148 LYS HZ1  1 1 
       19 65566 1 1 149 LYS HZ2  H -46.900  -4.490 -11.240 1.00 . A A . 148 LYS HZ2  1 1 
       19 65567 1 1 149 LYS HZ3  H -47.255  -3.650 -12.607 1.00 . A A . 148 LYS HZ3  1 1 
       19 65568 1 1 149 LYS N    N -43.729  -4.873  -7.087 1.00 . A A . 148 LYS N    1 1 
       19 65569 1 1 149 LYS NZ   N -46.555  -4.228 -12.151 1.00 . A A . 148 LYS NZ   1 1 
       19 65570 1 1 149 LYS O    O -45.954  -6.208  -6.391 1.00 . A A . 148 LYS O    1 1 
       19 65571 1 1 150 LEU C    C -49.322  -5.728  -6.761 1.00 . A A . 149 LEU C    1 1 
       19 65572 1 1 150 LEU CA   C -48.343  -5.022  -5.817 1.00 . A A . 149 LEU CA   1 1 
       19 65573 1 1 150 LEU CB   C -49.096  -3.990  -4.975 1.00 . A A . 149 LEU CB   1 1 
       19 65574 1 1 150 LEU CD1  C -47.247  -2.352  -4.334 1.00 . A A . 149 LEU CD1  1 1 
       19 65575 1 1 150 LEU CD2  C -49.191  -2.712  -2.844 1.00 . A A . 149 LEU CD2  1 1 
       19 65576 1 1 150 LEU CG   C -48.248  -3.394  -3.840 1.00 . A A . 149 LEU CG   1 1 
       19 65577 1 1 150 LEU H    H -47.372  -3.444  -6.885 1.00 . A A . 149 LEU H    1 1 
       19 65578 1 1 150 LEU HA   H -47.933  -5.774  -5.143 1.00 . A A . 149 LEU HA   1 1 
       19 65579 1 1 150 LEU HB2  H -49.472  -3.188  -5.609 1.00 . A A . 149 LEU HB2  1 1 
       19 65580 1 1 150 LEU HB3  H -49.946  -4.496  -4.522 1.00 . A A . 149 LEU HB3  1 1 
       19 65581 1 1 150 LEU HD11 H -46.789  -1.860  -3.479 1.00 . A A . 149 LEU HD11 1 1 
       19 65582 1 1 150 LEU HD12 H -46.461  -2.833  -4.919 1.00 . A A . 149 LEU HD12 1 1 
       19 65583 1 1 150 LEU HD13 H -47.755  -1.605  -4.943 1.00 . A A . 149 LEU HD13 1 1 
       19 65584 1 1 150 LEU HD21 H -49.898  -3.445  -2.447 1.00 . A A . 149 LEU HD21 1 1 
       19 65585 1 1 150 LEU HD22 H -48.613  -2.299  -2.016 1.00 . A A . 149 LEU HD22 1 1 
       19 65586 1 1 150 LEU HD23 H -49.735  -1.909  -3.344 1.00 . A A . 149 LEU HD23 1 1 
       19 65587 1 1 150 LEU HG   H -47.716  -4.194  -3.326 1.00 . A A . 149 LEU HG   1 1 
       19 65588 1 1 150 LEU N    N -47.255  -4.392  -6.556 1.00 . A A . 149 LEU N    1 1 
       19 65589 1 1 150 LEU O    O -50.041  -6.629  -6.340 1.00 . A A . 149 LEU O    1 1 
       19 65590 1 1 151 ASN C    C -49.687  -5.475 -10.428 1.00 . A A . 150 ASN C    1 1 
       19 65591 1 1 151 ASN CA   C -50.258  -5.811  -9.051 1.00 . A A . 150 ASN CA   1 1 
       19 65592 1 1 151 ASN CB   C -51.630  -5.153  -8.891 1.00 . A A . 150 ASN CB   1 1 
       19 65593 1 1 151 ASN CG   C -52.311  -5.483  -7.573 1.00 . A A . 150 ASN CG   1 1 
       19 65594 1 1 151 ASN H    H -48.679  -4.607  -8.318 1.00 . A A . 150 ASN H    1 1 
       19 65595 1 1 151 ASN HA   H -50.362  -6.892  -8.962 1.00 . A A . 150 ASN HA   1 1 
       19 65596 1 1 151 ASN HB2  H -51.512  -4.075  -8.960 1.00 . A A . 150 ASN HB2  1 1 
       19 65597 1 1 151 ASN HB3  H -52.279  -5.469  -9.705 1.00 . A A . 150 ASN HB3  1 1 
       19 65598 1 1 151 ASN HD21 H -53.449  -6.904  -6.684 1.00 . A A . 150 ASN HD21 1 1 
       19 65599 1 1 151 ASN HD22 H -53.081  -7.174  -8.380 1.00 . A A . 150 ASN HD22 1 1 
       19 65600 1 1 151 ASN N    N -49.341  -5.314  -8.030 1.00 . A A . 150 ASN N    1 1 
       19 65601 1 1 151 ASN ND2  N -53.007  -6.614  -7.539 1.00 . A A . 150 ASN ND2  1 1 
       19 65602 1 1 151 ASN O    O -48.595  -4.914 -10.519 1.00 . A A . 150 ASN O    1 1 
       19 65603 1 1 151 ASN OD1  O -52.213  -4.735  -6.606 1.00 . A A . 150 ASN OD1  1 1 
       19 65604 1 1 152 ALA C    C -49.933  -3.989 -13.069 1.00 . A A . 151 ALA C    1 1 
       19 65605 1 1 152 ALA CA   C -49.994  -5.500 -12.857 1.00 . A A . 151 ALA CA   1 1 
       19 65606 1 1 152 ALA CB   C -50.984  -6.111 -13.849 1.00 . A A . 151 ALA CB   1 1 
       19 65607 1 1 152 ALA H    H -51.291  -6.298 -11.374 1.00 . A A . 151 ALA H    1 1 
       19 65608 1 1 152 ALA HA   H -49.005  -5.919 -13.032 1.00 . A A . 151 ALA HA   1 1 
       19 65609 1 1 152 ALA HB1  H -50.713  -5.823 -14.863 1.00 . A A . 151 ALA HB1  1 1 
       19 65610 1 1 152 ALA HB2  H -50.977  -7.196 -13.773 1.00 . A A . 151 ALA HB2  1 1 
       19 65611 1 1 152 ALA HB3  H -51.992  -5.748 -13.640 1.00 . A A . 151 ALA HB3  1 1 
       19 65612 1 1 152 ALA N    N -50.415  -5.810 -11.498 1.00 . A A . 151 ALA N    1 1 
       19 65613 1 1 152 ALA O    O -48.894  -3.461 -13.465 1.00 . A A . 151 ALA O    1 1 
       19 65614 1 1 153 GLU C    C -50.618  -1.057 -11.840 1.00 . A A . 152 GLU C    1 1 
       19 65615 1 1 153 GLU CA   C -51.174  -1.864 -13.015 1.00 . A A . 152 GLU CA   1 1 
       19 65616 1 1 153 GLU CB   C -52.650  -1.522 -13.238 1.00 . A A . 152 GLU CB   1 1 
       19 65617 1 1 153 GLU CD   C -54.681  -1.952 -14.697 1.00 . A A . 152 GLU CD   1 1 
       19 65618 1 1 153 GLU CG   C -53.217  -2.297 -14.430 1.00 . A A . 152 GLU CG   1 1 
       19 65619 1 1 153 GLU H    H -51.857  -3.794 -12.447 1.00 . A A . 152 GLU H    1 1 
       19 65620 1 1 153 GLU HA   H -50.615  -1.594 -13.912 1.00 . A A . 152 GLU HA   1 1 
       19 65621 1 1 153 GLU HB2  H -53.216  -1.766 -12.339 1.00 . A A . 152 GLU HB2  1 1 
       19 65622 1 1 153 GLU HB3  H -52.737  -0.454 -13.435 1.00 . A A . 152 GLU HB3  1 1 
       19 65623 1 1 153 GLU HG2  H -52.627  -2.064 -15.320 1.00 . A A . 152 GLU HG2  1 1 
       19 65624 1 1 153 GLU HG3  H -53.139  -3.367 -14.235 1.00 . A A . 152 GLU HG3  1 1 
       19 65625 1 1 153 GLU N    N -51.048  -3.303 -12.805 1.00 . A A . 152 GLU N    1 1 
       19 65626 1 1 153 GLU O    O -50.630   0.172 -11.881 1.00 . A A . 152 GLU O    1 1 
       19 65627 1 1 153 GLU OE1  O -55.229  -1.110 -13.948 1.00 . A A . 152 GLU OE1  1 1 
       19 65628 1 1 153 GLU OE2  O -55.232  -2.543 -15.650 1.00 . A A . 152 GLU OE2  1 1 
       19 65629 1 1 154 SER C    C -48.262  -0.380  -9.951 1.00 . A A . 153 SER C    1 1 
       19 65630 1 1 154 SER CA   C -49.592  -1.059  -9.630 1.00 . A A . 153 SER CA   1 1 
       19 65631 1 1 154 SER CB   C -49.414  -2.066  -8.497 1.00 . A A . 153 SER CB   1 1 
       19 65632 1 1 154 SER H    H -50.133  -2.743 -10.808 1.00 . A A . 153 SER H    1 1 
       19 65633 1 1 154 SER HA   H -50.301  -0.299  -9.303 1.00 . A A . 153 SER HA   1 1 
       19 65634 1 1 154 SER HB2  H -50.374  -2.521  -8.256 1.00 . A A . 153 SER HB2  1 1 
       19 65635 1 1 154 SER HB3  H -48.718  -2.837  -8.819 1.00 . A A . 153 SER HB3  1 1 
       19 65636 1 1 154 SER HG   H -49.625  -0.969  -6.904 1.00 . A A . 153 SER HG   1 1 
       19 65637 1 1 154 SER N    N -50.131  -1.734 -10.796 1.00 . A A . 153 SER N    1 1 
       19 65638 1 1 154 SER O    O -47.620  -0.688 -10.956 1.00 . A A . 153 SER O    1 1 
       19 65639 1 1 154 SER OG   O -48.905  -1.429  -7.344 1.00 . A A . 153 SER OG   1 1 
       19 65640 1 1 155 LYS C    C -45.446   0.202  -9.039 1.00 . A A . 154 LYS C    1 1 
       19 65641 1 1 155 LYS CA   C -46.568   1.224  -9.175 1.00 . A A . 154 LYS CA   1 1 
       19 65642 1 1 155 LYS CB   C -46.475   2.262  -8.048 1.00 . A A . 154 LYS CB   1 1 
       19 65643 1 1 155 LYS CD   C -44.880   3.857  -9.179 1.00 . A A . 154 LYS CD   1 1 
       19 65644 1 1 155 LYS CE   C -44.625   5.318  -9.552 1.00 . A A . 154 LYS CE   1 1 
       19 65645 1 1 155 LYS CG   C -46.271   3.687  -8.565 1.00 . A A . 154 LYS CG   1 1 
       19 65646 1 1 155 LYS H    H -48.461   0.806  -8.319 1.00 . A A . 154 LYS H    1 1 
       19 65647 1 1 155 LYS HA   H -46.480   1.719 -10.141 1.00 . A A . 154 LYS HA   1 1 
       19 65648 1 1 155 LYS HB2  H -47.392   2.228  -7.458 1.00 . A A . 154 LYS HB2  1 1 
       19 65649 1 1 155 LYS HB3  H -45.637   2.001  -7.400 1.00 . A A . 154 LYS HB3  1 1 
       19 65650 1 1 155 LYS HD2  H -44.132   3.543  -8.448 1.00 . A A . 154 LYS HD2  1 1 
       19 65651 1 1 155 LYS HD3  H -44.798   3.243 -10.074 1.00 . A A . 154 LYS HD3  1 1 
       19 65652 1 1 155 LYS HE2  H -44.742   5.937  -8.660 1.00 . A A . 154 LYS HE2  1 1 
       19 65653 1 1 155 LYS HE3  H -43.599   5.408  -9.913 1.00 . A A . 154 LYS HE3  1 1 
       19 65654 1 1 155 LYS HG2  H -47.037   3.916  -9.309 1.00 . A A . 154 LYS HG2  1 1 
       19 65655 1 1 155 LYS HG3  H -46.376   4.377  -7.721 1.00 . A A . 154 LYS HG3  1 1 
       19 65656 1 1 155 LYS HZ1  H -46.503   5.701 -10.269 1.00 . A A . 154 LYS HZ1  1 1 
       19 65657 1 1 155 LYS HZ2  H -45.359   6.740 -10.834 1.00 . A A . 154 LYS HZ2  1 1 
       19 65658 1 1 155 LYS HZ3  H -45.444   5.203 -11.429 1.00 . A A . 154 LYS HZ3  1 1 
       19 65659 1 1 155 LYS N    N -47.852   0.552  -9.085 1.00 . A A . 154 LYS N    1 1 
       19 65660 1 1 155 LYS NZ   N -45.552   5.775 -10.603 1.00 . A A . 154 LYS NZ   1 1 
       19 65661 1 1 155 LYS O    O -45.689  -0.988  -8.833 1.00 . A A . 154 LYS O    1 1 
       19 65662 1 1 156 LEU C    C -41.962   0.466  -8.242 1.00 . A A . 155 LEU C    1 1 
       19 65663 1 1 156 LEU CA   C -43.050  -0.193  -9.074 1.00 . A A . 155 LEU CA   1 1 
       19 65664 1 1 156 LEU CB   C -42.581  -0.602 -10.475 1.00 . A A . 155 LEU CB   1 1 
       19 65665 1 1 156 LEU CD1  C -41.302  -0.149 -12.556 1.00 . A A . 155 LEU CD1  1 1 
       19 65666 1 1 156 LEU CD2  C -42.584   1.707 -11.534 1.00 . A A . 155 LEU CD2  1 1 
       19 65667 1 1 156 LEU CG   C -41.765   0.454 -11.232 1.00 . A A . 155 LEU CG   1 1 
       19 65668 1 1 156 LEU H    H -44.057   1.661  -9.300 1.00 . A A . 155 LEU H    1 1 
       19 65669 1 1 156 LEU HA   H -43.359  -1.099  -8.555 1.00 . A A . 155 LEU HA   1 1 
       19 65670 1 1 156 LEU HB2  H -41.955  -1.485 -10.369 1.00 . A A . 155 LEU HB2  1 1 
       19 65671 1 1 156 LEU HB3  H -43.457  -0.867 -11.067 1.00 . A A . 155 LEU HB3  1 1 
       19 65672 1 1 156 LEU HD11 H -40.693  -1.032 -12.364 1.00 . A A . 155 LEU HD11 1 1 
       19 65673 1 1 156 LEU HD12 H -42.167  -0.431 -13.158 1.00 . A A . 155 LEU HD12 1 1 
       19 65674 1 1 156 LEU HD13 H -40.705   0.583 -13.102 1.00 . A A . 155 LEU HD13 1 1 
       19 65675 1 1 156 LEU HD21 H -43.511   1.436 -12.041 1.00 . A A . 155 LEU HD21 1 1 
       19 65676 1 1 156 LEU HD22 H -42.808   2.233 -10.609 1.00 . A A . 155 LEU HD22 1 1 
       19 65677 1 1 156 LEU HD23 H -42.008   2.367 -12.181 1.00 . A A . 155 LEU HD23 1 1 
       19 65678 1 1 156 LEU HG   H -40.881   0.727 -10.652 1.00 . A A . 155 LEU HG   1 1 
       19 65679 1 1 156 LEU N    N -44.206   0.674  -9.157 1.00 . A A . 155 LEU N    1 1 
       19 65680 1 1 156 LEU O    O -41.668   1.646  -8.411 1.00 . A A . 155 LEU O    1 1 
       19 65681 1 1 157 TYR C    C -39.099  -0.751  -6.567 1.00 . A A . 156 TYR C    1 1 
       19 65682 1 1 157 TYR CA   C -40.324   0.142  -6.445 1.00 . A A . 156 TYR CA   1 1 
       19 65683 1 1 157 TYR CB   C -40.865   0.119  -5.018 1.00 . A A . 156 TYR CB   1 1 
       19 65684 1 1 157 TYR CD1  C -43.312  -0.372  -5.162 1.00 . A A . 156 TYR CD1  1 1 
       19 65685 1 1 157 TYR CD2  C -42.635   1.911  -4.690 1.00 . A A . 156 TYR CD2  1 1 
       19 65686 1 1 157 TYR CE1  C -44.656   0.010  -5.135 1.00 . A A . 156 TYR CE1  1 1 
       19 65687 1 1 157 TYR CE2  C -43.983   2.301  -4.642 1.00 . A A . 156 TYR CE2  1 1 
       19 65688 1 1 157 TYR CG   C -42.304   0.574  -4.947 1.00 . A A . 156 TYR CG   1 1 
       19 65689 1 1 157 TYR CZ   C -45.000   1.348  -4.862 1.00 . A A . 156 TYR CZ   1 1 
       19 65690 1 1 157 TYR H    H -41.673  -1.283  -7.262 1.00 . A A . 156 TYR H    1 1 
       19 65691 1 1 157 TYR HA   H -40.054   1.164  -6.704 1.00 . A A . 156 TYR HA   1 1 
       19 65692 1 1 157 TYR HB2  H -40.833  -0.910  -4.663 1.00 . A A . 156 TYR HB2  1 1 
       19 65693 1 1 157 TYR HB3  H -40.227   0.722  -4.368 1.00 . A A . 156 TYR HB3  1 1 
       19 65694 1 1 157 TYR HD1  H -43.052  -1.405  -5.354 1.00 . A A . 156 TYR HD1  1 1 
       19 65695 1 1 157 TYR HD2  H -41.859   2.642  -4.534 1.00 . A A . 156 TYR HD2  1 1 
       19 65696 1 1 157 TYR HE1  H -45.416  -0.730  -5.324 1.00 . A A . 156 TYR HE1  1 1 
       19 65697 1 1 157 TYR HE2  H -44.243   3.329  -4.437 1.00 . A A . 156 TYR HE2  1 1 
       19 65698 1 1 157 TYR HH   H -46.914   0.988  -4.903 1.00 . A A . 156 TYR HH   1 1 
       19 65699 1 1 157 TYR N    N -41.371  -0.320  -7.339 1.00 . A A . 156 TYR N    1 1 
       19 65700 1 1 157 TYR O    O -39.234  -1.972  -6.595 1.00 . A A . 156 TYR O    1 1 
       19 65701 1 1 157 TYR OH   O -46.308   1.728  -4.814 1.00 . A A . 156 TYR OH   1 1 
       19 65702 1 1 158 ILE C    C -35.705  -0.441  -5.619 1.00 . A A . 157 ILE C    1 1 
       19 65703 1 1 158 ILE CA   C -36.671  -0.900  -6.710 1.00 . A A . 157 ILE CA   1 1 
       19 65704 1 1 158 ILE CB   C -36.041  -0.730  -8.093 1.00 . A A . 157 ILE CB   1 1 
       19 65705 1 1 158 ILE CD1  C -36.528  -0.663 -10.576 1.00 . A A . 157 ILE CD1  1 1 
       19 65706 1 1 158 ILE CG1  C -37.105  -0.894  -9.181 1.00 . A A . 157 ILE CG1  1 1 
       19 65707 1 1 158 ILE CG2  C -34.913  -1.751  -8.268 1.00 . A A . 157 ILE CG2  1 1 
       19 65708 1 1 158 ILE H    H -37.856   0.852  -6.650 1.00 . A A . 157 ILE H    1 1 
       19 65709 1 1 158 ILE HA   H -36.898  -1.950  -6.566 1.00 . A A . 157 ILE HA   1 1 
       19 65710 1 1 158 ILE HB   H -35.628   0.277  -8.164 1.00 . A A . 157 ILE HB   1 1 
       19 65711 1 1 158 ILE HD11 H -35.796  -1.438 -10.809 1.00 . A A . 157 ILE HD11 1 1 
       19 65712 1 1 158 ILE HD12 H -37.335  -0.699 -11.306 1.00 . A A . 157 ILE HD12 1 1 
       19 65713 1 1 158 ILE HD13 H -36.060   0.318 -10.607 1.00 . A A . 157 ILE HD13 1 1 
       19 65714 1 1 158 ILE HG12 H -37.533  -1.891  -9.116 1.00 . A A . 157 ILE HG12 1 1 
       19 65715 1 1 158 ILE HG13 H -37.898  -0.159  -9.033 1.00 . A A . 157 ILE HG13 1 1 
       19 65716 1 1 158 ILE HG21 H -34.190  -1.644  -7.456 1.00 . A A . 157 ILE HG21 1 1 
       19 65717 1 1 158 ILE HG22 H -35.326  -2.766  -8.262 1.00 . A A . 157 ILE HG22 1 1 
       19 65718 1 1 158 ILE HG23 H -34.400  -1.566  -9.212 1.00 . A A . 157 ILE HG23 1 1 
       19 65719 1 1 158 ILE N    N -37.910  -0.151  -6.639 1.00 . A A . 157 ILE N    1 1 
       19 65720 1 1 158 ILE O    O -35.644   0.744  -5.300 1.00 . A A . 157 ILE O    1 1 
       19 65721 1 1 159 TRP C    C -32.678  -1.969  -4.367 1.00 . A A . 158 TRP C    1 1 
       19 65722 1 1 159 TRP CA   C -33.901  -1.099  -4.077 1.00 . A A . 158 TRP CA   1 1 
       19 65723 1 1 159 TRP CB   C -34.432  -1.317  -2.662 1.00 . A A . 158 TRP CB   1 1 
       19 65724 1 1 159 TRP CD1  C -34.849   0.884  -1.503 1.00 . A A . 158 TRP CD1  1 1 
       19 65725 1 1 159 TRP CD2  C -36.757  -0.101  -2.147 1.00 . A A . 158 TRP CD2  1 1 
       19 65726 1 1 159 TRP CE2  C -37.120   1.105  -1.487 1.00 . A A . 158 TRP CE2  1 1 
       19 65727 1 1 159 TRP CE3  C -37.807  -0.914  -2.611 1.00 . A A . 158 TRP CE3  1 1 
       19 65728 1 1 159 TRP CG   C -35.301  -0.224  -2.129 1.00 . A A . 158 TRP CG   1 1 
       19 65729 1 1 159 TRP CH2  C -39.469   0.647  -1.760 1.00 . A A . 158 TRP CH2  1 1 
       19 65730 1 1 159 TRP CZ2  C -38.452   1.488  -1.297 1.00 . A A . 158 TRP CZ2  1 1 
       19 65731 1 1 159 TRP CZ3  C -39.145  -0.554  -2.406 1.00 . A A . 158 TRP CZ3  1 1 
       19 65732 1 1 159 TRP H    H -35.108  -2.350  -5.309 1.00 . A A . 158 TRP H    1 1 
       19 65733 1 1 159 TRP HA   H -33.602  -0.057  -4.168 1.00 . A A . 158 TRP HA   1 1 
       19 65734 1 1 159 TRP HB2  H -34.984  -2.259  -2.631 1.00 . A A . 158 TRP HB2  1 1 
       19 65735 1 1 159 TRP HB3  H -33.585  -1.408  -1.986 1.00 . A A . 158 TRP HB3  1 1 
       19 65736 1 1 159 TRP HD1  H -33.807   1.111  -1.316 1.00 . A A . 158 TRP HD1  1 1 
       19 65737 1 1 159 TRP HE1  H -35.798   2.570  -0.675 1.00 . A A . 158 TRP HE1  1 1 
       19 65738 1 1 159 TRP HE3  H -37.576  -1.835  -3.128 1.00 . A A . 158 TRP HE3  1 1 
       19 65739 1 1 159 TRP HH2  H -40.504   0.923  -1.618 1.00 . A A . 158 TRP HH2  1 1 
       19 65740 1 1 159 TRP HZ2  H -38.691   2.415  -0.799 1.00 . A A . 158 TRP HZ2  1 1 
       19 65741 1 1 159 TRP HZ3  H -39.937  -1.205  -2.753 1.00 . A A . 158 TRP HZ3  1 1 
       19 65742 1 1 159 TRP N    N -34.950  -1.386  -5.051 1.00 . A A . 158 TRP N    1 1 
       19 65743 1 1 159 TRP NE1  N -35.914   1.680  -1.139 1.00 . A A . 158 TRP NE1  1 1 
       19 65744 1 1 159 TRP O    O -32.583  -2.554  -5.444 1.00 . A A . 158 TRP O    1 1 
       19 65745 1 1 160 ASN C    C -30.178  -3.729  -2.432 1.00 . A A . 159 ASN C    1 1 
       19 65746 1 1 160 ASN CA   C -30.488  -2.785  -3.599 1.00 . A A . 159 ASN CA   1 1 
       19 65747 1 1 160 ASN CB   C -29.334  -1.786  -3.747 1.00 . A A . 159 ASN CB   1 1 
       19 65748 1 1 160 ASN CG   C -29.235  -1.109  -5.110 1.00 . A A . 159 ASN CG   1 1 
       19 65749 1 1 160 ASN H    H -31.881  -1.613  -2.522 1.00 . A A . 159 ASN H    1 1 
       19 65750 1 1 160 ASN HA   H -30.546  -3.381  -4.506 1.00 . A A . 159 ASN HA   1 1 
       19 65751 1 1 160 ASN HB2  H -29.432  -1.023  -2.980 1.00 . A A . 159 ASN HB2  1 1 
       19 65752 1 1 160 ASN HB3  H -28.401  -2.320  -3.577 1.00 . A A . 159 ASN HB3  1 1 
       19 65753 1 1 160 ASN HD21 H -30.106  -0.917  -6.926 1.00 . A A . 159 ASN HD21 1 1 
       19 65754 1 1 160 ASN HD22 H -30.949  -1.973  -5.806 1.00 . A A . 159 ASN HD22 1 1 
       19 65755 1 1 160 ASN N    N -31.737  -2.061  -3.417 1.00 . A A . 159 ASN N    1 1 
       19 65756 1 1 160 ASN ND2  N -30.175  -1.357  -6.020 1.00 . A A . 159 ASN ND2  1 1 
       19 65757 1 1 160 ASN O    O -30.644  -3.536  -1.311 1.00 . A A . 159 ASN O    1 1 
       19 65758 1 1 160 ASN OD1  O -28.296  -0.355  -5.340 1.00 . A A . 159 ASN OD1  1 1 
       19 65759 1 1 161 VAL C    C -27.298  -5.799  -2.124 1.00 . A A . 160 VAL C    1 1 
       19 65760 1 1 161 VAL CA   C -28.764  -5.637  -1.735 1.00 . A A . 160 VAL CA   1 1 
       19 65761 1 1 161 VAL CB   C -29.518  -6.968  -1.604 1.00 . A A . 160 VAL CB   1 1 
       19 65762 1 1 161 VAL CG1  C -29.560  -7.739  -2.921 1.00 . A A . 160 VAL CG1  1 1 
       19 65763 1 1 161 VAL CG2  C -28.848  -7.863  -0.565 1.00 . A A . 160 VAL CG2  1 1 
       19 65764 1 1 161 VAL H    H -29.165  -4.945  -3.698 1.00 . A A . 160 VAL H    1 1 
       19 65765 1 1 161 VAL HA   H -28.798  -5.139  -0.766 1.00 . A A . 160 VAL HA   1 1 
       19 65766 1 1 161 VAL HB   H -30.538  -6.765  -1.282 1.00 . A A . 160 VAL HB   1 1 
       19 65767 1 1 161 VAL HG11 H -29.993  -7.122  -3.705 1.00 . A A . 160 VAL HG11 1 1 
       19 65768 1 1 161 VAL HG12 H -28.550  -8.032  -3.205 1.00 . A A . 160 VAL HG12 1 1 
       19 65769 1 1 161 VAL HG13 H -30.168  -8.633  -2.793 1.00 . A A . 160 VAL HG13 1 1 
       19 65770 1 1 161 VAL HG21 H -28.862  -7.372   0.403 1.00 . A A . 160 VAL HG21 1 1 
       19 65771 1 1 161 VAL HG22 H -29.392  -8.804  -0.496 1.00 . A A . 160 VAL HG22 1 1 
       19 65772 1 1 161 VAL HG23 H -27.818  -8.058  -0.859 1.00 . A A . 160 VAL HG23 1 1 
       19 65773 1 1 161 VAL N    N -29.376  -4.759  -2.725 1.00 . A A . 160 VAL N    1 1 
       19 65774 1 1 161 VAL O    O -26.991  -6.191  -3.248 1.00 . A A . 160 VAL O    1 1 
       19 65775 1 1 162 LYS C    C -24.350  -6.868  -1.394 1.00 . A A . 161 LYS C    1 1 
       19 65776 1 1 162 LYS CA   C -24.958  -5.475  -1.492 1.00 . A A . 161 LYS CA   1 1 
       19 65777 1 1 162 LYS CB   C -24.255  -4.521  -0.521 1.00 . A A . 161 LYS CB   1 1 
       19 65778 1 1 162 LYS CD   C -22.029  -3.627   0.254 1.00 . A A . 161 LYS CD   1 1 
       19 65779 1 1 162 LYS CE   C -20.513  -3.781   0.099 1.00 . A A . 161 LYS CE   1 1 
       19 65780 1 1 162 LYS CG   C -22.747  -4.506  -0.771 1.00 . A A . 161 LYS CG   1 1 
       19 65781 1 1 162 LYS H    H -26.682  -5.269  -0.258 1.00 . A A . 161 LYS H    1 1 
       19 65782 1 1 162 LYS HA   H -24.811  -5.109  -2.510 1.00 . A A . 161 LYS HA   1 1 
       19 65783 1 1 162 LYS HB2  H -24.657  -3.517  -0.636 1.00 . A A . 161 LYS HB2  1 1 
       19 65784 1 1 162 LYS HB3  H -24.440  -4.846   0.501 1.00 . A A . 161 LYS HB3  1 1 
       19 65785 1 1 162 LYS HD2  H -22.311  -2.586   0.096 1.00 . A A . 161 LYS HD2  1 1 
       19 65786 1 1 162 LYS HD3  H -22.317  -3.933   1.261 1.00 . A A . 161 LYS HD3  1 1 
       19 65787 1 1 162 LYS HE2  H -20.224  -3.482  -0.909 1.00 . A A . 161 LYS HE2  1 1 
       19 65788 1 1 162 LYS HE3  H -20.020  -3.122   0.817 1.00 . A A . 161 LYS HE3  1 1 
       19 65789 1 1 162 LYS HG2  H -22.371  -5.521  -0.679 1.00 . A A . 161 LYS HG2  1 1 
       19 65790 1 1 162 LYS HG3  H -22.542  -4.142  -1.781 1.00 . A A . 161 LYS HG3  1 1 
       19 65791 1 1 162 LYS HZ1  H -20.505  -5.797  -0.335 1.00 . A A . 161 LYS HZ1  1 1 
       19 65792 1 1 162 LYS HZ2  H -19.075  -5.254   0.271 1.00 . A A . 161 LYS HZ2  1 1 
       19 65793 1 1 162 LYS HZ3  H -20.359  -5.459   1.274 1.00 . A A . 161 LYS HZ3  1 1 
       19 65794 1 1 162 LYS N    N -26.384  -5.496  -1.198 1.00 . A A . 161 LYS N    1 1 
       19 65795 1 1 162 LYS NZ   N -20.085  -5.173   0.345 1.00 . A A . 161 LYS NZ   1 1 
       19 65796 1 1 162 LYS O    O -24.640  -7.607  -0.456 1.00 . A A . 161 LYS O    1 1 
       19 65797 1 1 163 LEU C    C -21.553  -8.285  -1.370 1.00 . A A . 162 LEU C    1 1 
       19 65798 1 1 163 LEU CA   C -22.744  -8.457  -2.309 1.00 . A A . 162 LEU CA   1 1 
       19 65799 1 1 163 LEU CB   C -22.207  -8.828  -3.692 1.00 . A A . 162 LEU CB   1 1 
       19 65800 1 1 163 LEU CD1  C -22.440  -9.983  -5.862 1.00 . A A . 162 LEU CD1  1 1 
       19 65801 1 1 163 LEU CD2  C -23.592 -10.940  -3.901 1.00 . A A . 162 LEU CD2  1 1 
       19 65802 1 1 163 LEU CG   C -23.172  -9.629  -4.569 1.00 . A A . 162 LEU CG   1 1 
       19 65803 1 1 163 LEU H    H -23.377  -6.620  -3.166 1.00 . A A . 162 LEU H    1 1 
       19 65804 1 1 163 LEU HA   H -23.369  -9.260  -1.927 1.00 . A A . 162 LEU HA   1 1 
       19 65805 1 1 163 LEU HB2  H -21.907  -7.918  -4.215 1.00 . A A . 162 LEU HB2  1 1 
       19 65806 1 1 163 LEU HB3  H -21.317  -9.439  -3.546 1.00 . A A . 162 LEU HB3  1 1 
       19 65807 1 1 163 LEU HD11 H -23.072 -10.616  -6.482 1.00 . A A . 162 LEU HD11 1 1 
       19 65808 1 1 163 LEU HD12 H -22.187  -9.072  -6.405 1.00 . A A . 162 LEU HD12 1 1 
       19 65809 1 1 163 LEU HD13 H -21.526 -10.526  -5.628 1.00 . A A . 162 LEU HD13 1 1 
       19 65810 1 1 163 LEU HD21 H -22.709 -11.525  -3.649 1.00 . A A . 162 LEU HD21 1 1 
       19 65811 1 1 163 LEU HD22 H -24.163 -10.740  -2.997 1.00 . A A . 162 LEU HD22 1 1 
       19 65812 1 1 163 LEU HD23 H -24.213 -11.512  -4.592 1.00 . A A . 162 LEU HD23 1 1 
       19 65813 1 1 163 LEU HG   H -24.056  -9.030  -4.793 1.00 . A A . 162 LEU HG   1 1 
       19 65814 1 1 163 LEU N    N -23.507  -7.223  -2.364 1.00 . A A . 162 LEU N    1 1 
       19 65815 1 1 163 LEU O    O -20.920  -7.230  -1.330 1.00 . A A . 162 LEU O    1 1 
       19 65816 1 1 164 THR C    C -19.724 -10.881   0.402 1.00 . A A . 163 THR C    1 1 
       19 65817 1 1 164 THR CA   C -20.090  -9.410   0.254 1.00 . A A . 163 THR CA   1 1 
       19 65818 1 1 164 THR CB   C -20.368  -8.737   1.607 1.00 . A A . 163 THR CB   1 1 
       19 65819 1 1 164 THR CG2  C -21.693  -9.157   2.236 1.00 . A A . 163 THR CG2  1 1 
       19 65820 1 1 164 THR H    H -21.854 -10.151  -0.632 1.00 . A A . 163 THR H    1 1 
       19 65821 1 1 164 THR HA   H -19.259  -8.891  -0.221 1.00 . A A . 163 THR HA   1 1 
       19 65822 1 1 164 THR HB   H -20.388  -7.657   1.465 1.00 . A A . 163 THR HB   1 1 
       19 65823 1 1 164 THR HG1  H -18.550  -8.545   2.292 1.00 . A A . 163 THR HG1  1 1 
       19 65824 1 1 164 THR HG21 H -22.516  -8.891   1.570 1.00 . A A . 163 THR HG21 1 1 
       19 65825 1 1 164 THR HG22 H -21.689 -10.230   2.410 1.00 . A A . 163 THR HG22 1 1 
       19 65826 1 1 164 THR HG23 H -21.820  -8.633   3.183 1.00 . A A . 163 THR HG23 1 1 
       19 65827 1 1 164 THR N    N -21.253  -9.339  -0.614 1.00 . A A . 163 THR N    1 1 
       19 65828 1 1 164 THR O    O -20.561 -11.758   0.189 1.00 . A A . 163 THR O    1 1 
       19 65829 1 1 164 THR OG1  O -19.344  -9.061   2.523 1.00 . A A . 163 THR OG1  1 1 
       19 65830 1 1 165 HIS C    C -18.730 -13.071   2.268 1.00 . A A . 164 HIS C    1 1 
       19 65831 1 1 165 HIS CA   C -18.096 -12.563   0.979 1.00 . A A . 164 HIS CA   1 1 
       19 65832 1 1 165 HIS CB   C -16.582 -12.648   1.045 1.00 . A A . 164 HIS CB   1 1 
       19 65833 1 1 165 HIS CD2  C -15.482 -12.419   3.332 1.00 . A A . 164 HIS CD2  1 1 
       19 65834 1 1 165 HIS CE1  C -15.314 -10.227   3.443 1.00 . A A . 164 HIS CE1  1 1 
       19 65835 1 1 165 HIS CG   C -15.996 -11.873   2.192 1.00 . A A . 164 HIS CG   1 1 
       19 65836 1 1 165 HIS H    H -17.785 -10.454   0.906 1.00 . A A . 164 HIS H    1 1 
       19 65837 1 1 165 HIS HA   H -18.454 -13.167   0.146 1.00 . A A . 164 HIS HA   1 1 
       19 65838 1 1 165 HIS HB2  H -16.285 -13.691   1.143 1.00 . A A . 164 HIS HB2  1 1 
       19 65839 1 1 165 HIS HB3  H -16.185 -12.246   0.115 1.00 . A A . 164 HIS HB3  1 1 
       19 65840 1 1 165 HIS HD2  H -15.419 -13.472   3.570 1.00 . A A . 164 HIS HD2  1 1 
       19 65841 1 1 165 HIS HE1  H -15.085  -9.238   3.811 1.00 . A A . 164 HIS HE1  1 1 
       19 65842 1 1 165 HIS HE2  H -14.640 -11.438   5.027 1.00 . A A . 164 HIS HE2  1 1 
       19 65843 1 1 165 HIS N    N -18.478 -11.179   0.767 1.00 . A A . 164 HIS N    1 1 
       19 65844 1 1 165 HIS ND1  N -15.893 -10.483   2.257 1.00 . A A . 164 HIS ND1  1 1 
       19 65845 1 1 165 HIS NE2  N -15.064 -11.367   4.109 1.00 . A A . 164 HIS NE2  1 1 
       19 65846 1 1 165 HIS O    O -18.772 -14.275   2.510 1.00 . A A . 164 HIS O    1 1 
       19 65847 1 1 166 THR C    C -21.398 -12.780   3.989 1.00 . A A . 165 THR C    1 1 
       19 65848 1 1 166 THR CA   C -19.936 -12.470   4.314 1.00 . A A . 165 THR CA   1 1 
       19 65849 1 1 166 THR CB   C -19.804 -11.301   5.298 1.00 . A A . 165 THR CB   1 1 
       19 65850 1 1 166 THR CG2  C -20.450 -11.610   6.651 1.00 . A A . 165 THR CG2  1 1 
       19 65851 1 1 166 THR H    H -19.108 -11.167   2.862 1.00 . A A . 165 THR H    1 1 
       19 65852 1 1 166 THR HA   H -19.484 -13.356   4.760 1.00 . A A . 165 THR HA   1 1 
       19 65853 1 1 166 THR HB   H -20.283 -10.419   4.875 1.00 . A A . 165 THR HB   1 1 
       19 65854 1 1 166 THR HG1  H -18.045 -10.762   4.676 1.00 . A A . 165 THR HG1  1 1 
       19 65855 1 1 166 THR HG21 H -20.193 -10.827   7.366 1.00 . A A . 165 THR HG21 1 1 
       19 65856 1 1 166 THR HG22 H -21.535 -11.641   6.549 1.00 . A A . 165 THR HG22 1 1 
       19 65857 1 1 166 THR HG23 H -20.097 -12.573   7.016 1.00 . A A . 165 THR HG23 1 1 
       19 65858 1 1 166 THR N    N -19.225 -12.144   3.094 1.00 . A A . 165 THR N    1 1 
       19 65859 1 1 166 THR O    O -22.161 -13.139   4.881 1.00 . A A . 165 THR O    1 1 
       19 65860 1 1 166 THR OG1  O -18.434 -11.033   5.511 1.00 . A A . 165 THR OG1  1 1 
       19 65861 1 1 167 GLY C    C -23.776 -11.820   1.459 1.00 . A A . 166 GLY C    1 1 
       19 65862 1 1 167 GLY CA   C -23.150 -12.942   2.288 1.00 . A A . 166 GLY CA   1 1 
       19 65863 1 1 167 GLY H    H -21.143 -12.322   2.012 1.00 . A A . 166 GLY H    1 1 
       19 65864 1 1 167 GLY HA2  H -23.153 -13.861   1.703 1.00 . A A . 166 GLY HA2  1 1 
       19 65865 1 1 167 GLY HA3  H -23.760 -13.096   3.176 1.00 . A A . 166 GLY HA3  1 1 
       19 65866 1 1 167 GLY N    N -21.796 -12.643   2.715 1.00 . A A . 166 GLY N    1 1 
       19 65867 1 1 167 GLY O    O -23.125 -11.194   0.627 1.00 . A A . 166 GLY O    1 1 
       19 65868 1 1 168 PHE C    C -26.174  -9.477   2.142 1.00 . A A . 167 PHE C    1 1 
       19 65869 1 1 168 PHE CA   C -25.811 -10.500   1.071 1.00 . A A . 167 PHE CA   1 1 
       19 65870 1 1 168 PHE CB   C -27.081 -11.087   0.440 1.00 . A A . 167 PHE CB   1 1 
       19 65871 1 1 168 PHE CD1  C -28.334 -11.642  -1.661 1.00 . A A . 167 PHE CD1  1 1 
       19 65872 1 1 168 PHE CD2  C -26.519 -10.048  -1.839 1.00 . A A . 167 PHE CD2  1 1 
       19 65873 1 1 168 PHE CE1  C -28.590 -11.508  -3.033 1.00 . A A . 167 PHE CE1  1 1 
       19 65874 1 1 168 PHE CE2  C -26.775  -9.915  -3.209 1.00 . A A . 167 PHE CE2  1 1 
       19 65875 1 1 168 PHE CG   C -27.302 -10.911  -1.054 1.00 . A A . 167 PHE CG   1 1 
       19 65876 1 1 168 PHE CZ   C -27.811 -10.644  -3.806 1.00 . A A . 167 PHE CZ   1 1 
       19 65877 1 1 168 PHE H    H -25.548 -12.166   2.365 1.00 . A A . 167 PHE H    1 1 
       19 65878 1 1 168 PHE HA   H -25.186 -10.028   0.317 1.00 . A A . 167 PHE HA   1 1 
       19 65879 1 1 168 PHE HB2  H -27.093 -12.157   0.645 1.00 . A A . 167 PHE HB2  1 1 
       19 65880 1 1 168 PHE HB3  H -27.947 -10.662   0.951 1.00 . A A . 167 PHE HB3  1 1 
       19 65881 1 1 168 PHE HD1  H -28.937 -12.312  -1.067 1.00 . A A . 167 PHE HD1  1 1 
       19 65882 1 1 168 PHE HD2  H -25.716  -9.478  -1.400 1.00 . A A . 167 PHE HD2  1 1 
       19 65883 1 1 168 PHE HE1  H -29.390 -12.073  -3.493 1.00 . A A . 167 PHE HE1  1 1 
       19 65884 1 1 168 PHE HE2  H -26.176  -9.249  -3.810 1.00 . A A . 167 PHE HE2  1 1 
       19 65885 1 1 168 PHE HZ   H -28.008 -10.533  -4.862 1.00 . A A . 167 PHE HZ   1 1 
       19 65886 1 1 168 PHE N    N -25.063 -11.574   1.702 1.00 . A A . 167 PHE N    1 1 
       19 65887 1 1 168 PHE O    O -26.693  -9.858   3.189 1.00 . A A . 167 PHE O    1 1 
       19 65888 1 1 169 PHE C    C -27.397  -6.327   2.512 1.00 . A A . 168 PHE C    1 1 
       19 65889 1 1 169 PHE CA   C -26.181  -7.160   2.893 1.00 . A A . 168 PHE CA   1 1 
       19 65890 1 1 169 PHE CB   C -24.921  -6.317   3.108 1.00 . A A . 168 PHE CB   1 1 
       19 65891 1 1 169 PHE CD1  C -24.430  -5.401   5.411 1.00 . A A . 168 PHE CD1  1 1 
       19 65892 1 1 169 PHE CD2  C -25.771  -4.064   3.896 1.00 . A A . 168 PHE CD2  1 1 
       19 65893 1 1 169 PHE CE1  C -24.528  -4.398   6.384 1.00 . A A . 168 PHE CE1  1 1 
       19 65894 1 1 169 PHE CE2  C -25.875  -3.062   4.870 1.00 . A A . 168 PHE CE2  1 1 
       19 65895 1 1 169 PHE CG   C -25.045  -5.235   4.163 1.00 . A A . 168 PHE CG   1 1 
       19 65896 1 1 169 PHE CZ   C -25.242  -3.223   6.111 1.00 . A A . 168 PHE CZ   1 1 
       19 65897 1 1 169 PHE H    H -25.509  -7.910   1.013 1.00 . A A . 168 PHE H    1 1 
       19 65898 1 1 169 PHE HA   H -26.405  -7.650   3.839 1.00 . A A . 168 PHE HA   1 1 
       19 65899 1 1 169 PHE HB2  H -24.110  -6.984   3.391 1.00 . A A . 168 PHE HB2  1 1 
       19 65900 1 1 169 PHE HB3  H -24.648  -5.850   2.166 1.00 . A A . 168 PHE HB3  1 1 
       19 65901 1 1 169 PHE HD1  H -23.877  -6.304   5.626 1.00 . A A . 168 PHE HD1  1 1 
       19 65902 1 1 169 PHE HD2  H -26.252  -3.931   2.937 1.00 . A A . 168 PHE HD2  1 1 
       19 65903 1 1 169 PHE HE1  H -24.051  -4.528   7.345 1.00 . A A . 168 PHE HE1  1 1 
       19 65904 1 1 169 PHE HE2  H -26.440  -2.163   4.666 1.00 . A A . 168 PHE HE2  1 1 
       19 65905 1 1 169 PHE HZ   H -25.305  -2.446   6.859 1.00 . A A . 168 PHE HZ   1 1 
       19 65906 1 1 169 PHE N    N -25.910  -8.191   1.900 1.00 . A A . 168 PHE N    1 1 
       19 65907 1 1 169 PHE O    O -27.450  -5.740   1.432 1.00 . A A . 168 PHE O    1 1 
       19 65908 1 1 170 LEU C    C -30.050  -4.854   4.464 1.00 . A A . 169 LEU C    1 1 
       19 65909 1 1 170 LEU CA   C -29.653  -5.629   3.207 1.00 . A A . 169 LEU CA   1 1 
       19 65910 1 1 170 LEU CB   C -30.681  -6.690   2.796 1.00 . A A . 169 LEU CB   1 1 
       19 65911 1 1 170 LEU CD1  C -32.794  -6.661   1.456 1.00 . A A . 169 LEU CD1  1 1 
       19 65912 1 1 170 LEU CD2  C -32.904  -6.541   3.935 1.00 . A A . 169 LEU CD2  1 1 
       19 65913 1 1 170 LEU CG   C -32.098  -6.126   2.706 1.00 . A A . 169 LEU CG   1 1 
       19 65914 1 1 170 LEU H    H -28.235  -6.738   4.316 1.00 . A A . 169 LEU H    1 1 
       19 65915 1 1 170 LEU HA   H -29.552  -4.916   2.391 1.00 . A A . 169 LEU HA   1 1 
       19 65916 1 1 170 LEU HB2  H -30.394  -7.087   1.822 1.00 . A A . 169 LEU HB2  1 1 
       19 65917 1 1 170 LEU HB3  H -30.659  -7.510   3.514 1.00 . A A . 169 LEU HB3  1 1 
       19 65918 1 1 170 LEU HD11 H -32.875  -7.746   1.511 1.00 . A A . 169 LEU HD11 1 1 
       19 65919 1 1 170 LEU HD12 H -33.789  -6.225   1.385 1.00 . A A . 169 LEU HD12 1 1 
       19 65920 1 1 170 LEU HD13 H -32.225  -6.384   0.569 1.00 . A A . 169 LEU HD13 1 1 
       19 65921 1 1 170 LEU HD21 H -32.404  -6.191   4.837 1.00 . A A . 169 LEU HD21 1 1 
       19 65922 1 1 170 LEU HD22 H -33.901  -6.106   3.880 1.00 . A A . 169 LEU HD22 1 1 
       19 65923 1 1 170 LEU HD23 H -32.984  -7.628   3.969 1.00 . A A . 169 LEU HD23 1 1 
       19 65924 1 1 170 LEU HG   H -32.052  -5.039   2.647 1.00 . A A . 169 LEU HG   1 1 
       19 65925 1 1 170 LEU N    N -28.375  -6.286   3.422 1.00 . A A . 169 LEU N    1 1 
       19 65926 1 1 170 LEU O    O -29.892  -5.352   5.575 1.00 . A A . 169 LEU O    1 1 
       19 65927 1 1 171 VAL C    C -29.709  -2.310   6.179 1.00 . A A . 170 VAL C    1 1 
       19 65928 1 1 171 VAL CA   C -30.910  -2.670   5.303 1.00 . A A . 170 VAL CA   1 1 
       19 65929 1 1 171 VAL CB   C -32.124  -3.130   6.123 1.00 . A A . 170 VAL CB   1 1 
       19 65930 1 1 171 VAL CG1  C -32.416  -2.148   7.257 1.00 . A A . 170 VAL CG1  1 1 
       19 65931 1 1 171 VAL CG2  C -33.370  -3.209   5.238 1.00 . A A . 170 VAL CG2  1 1 
       19 65932 1 1 171 VAL H    H -30.728  -3.341   3.306 1.00 . A A . 170 VAL H    1 1 
       19 65933 1 1 171 VAL HA   H -31.203  -1.750   4.796 1.00 . A A . 170 VAL HA   1 1 
       19 65934 1 1 171 VAL HB   H -31.921  -4.110   6.552 1.00 . A A . 170 VAL HB   1 1 
       19 65935 1 1 171 VAL HG11 H -32.573  -1.152   6.849 1.00 . A A . 170 VAL HG11 1 1 
       19 65936 1 1 171 VAL HG12 H -33.313  -2.466   7.789 1.00 . A A . 170 VAL HG12 1 1 
       19 65937 1 1 171 VAL HG13 H -31.581  -2.125   7.954 1.00 . A A . 170 VAL HG13 1 1 
       19 65938 1 1 171 VAL HG21 H -33.587  -2.231   4.808 1.00 . A A . 170 VAL HG21 1 1 
       19 65939 1 1 171 VAL HG22 H -33.207  -3.924   4.435 1.00 . A A . 170 VAL HG22 1 1 
       19 65940 1 1 171 VAL HG23 H -34.222  -3.539   5.835 1.00 . A A . 170 VAL HG23 1 1 
       19 65941 1 1 171 VAL N    N -30.565  -3.634   4.260 1.00 . A A . 170 VAL N    1 1 
       19 65942 1 1 171 VAL O    O -29.210  -1.191   6.095 1.00 . A A . 170 VAL O    1 1 
       19 65943 1 1 172 ASN C    C -27.451  -4.306   8.335 1.00 . A A . 171 ASN C    1 1 
       19 65944 1 1 172 ASN CA   C -28.123  -2.994   7.915 1.00 . A A . 171 ASN CA   1 1 
       19 65945 1 1 172 ASN CB   C -28.633  -2.214   9.134 1.00 . A A . 171 ASN CB   1 1 
       19 65946 1 1 172 ASN CG   C -27.585  -1.261   9.703 1.00 . A A . 171 ASN CG   1 1 
       19 65947 1 1 172 ASN H    H -29.673  -4.153   7.031 1.00 . A A . 171 ASN H    1 1 
       19 65948 1 1 172 ASN HA   H -27.397  -2.379   7.388 1.00 . A A . 171 ASN HA   1 1 
       19 65949 1 1 172 ASN HB2  H -29.494  -1.615   8.837 1.00 . A A . 171 ASN HB2  1 1 
       19 65950 1 1 172 ASN HB3  H -28.952  -2.913   9.906 1.00 . A A . 171 ASN HB3  1 1 
       19 65951 1 1 172 ASN HD21 H -25.655  -1.135  10.304 1.00 . A A . 171 ASN HD21 1 1 
       19 65952 1 1 172 ASN HD22 H -26.175  -2.721   9.756 1.00 . A A . 171 ASN HD22 1 1 
       19 65953 1 1 172 ASN N    N -29.239  -3.241   7.016 1.00 . A A . 171 ASN N    1 1 
       19 65954 1 1 172 ASN ND2  N -26.369  -1.745   9.940 1.00 . A A . 171 ASN ND2  1 1 
       19 65955 1 1 172 ASN O    O -26.601  -4.298   9.223 1.00 . A A . 171 ASN O    1 1 
       19 65956 1 1 172 ASN OD1  O -27.872  -0.091   9.926 1.00 . A A . 171 ASN OD1  1 1 
       19 65957 1 1 173 TYR C    C -26.910  -7.606   6.956 1.00 . A A . 172 TYR C    1 1 
       19 65958 1 1 173 TYR CA   C -27.331  -6.741   8.140 1.00 . A A . 172 TYR CA   1 1 
       19 65959 1 1 173 TYR CB   C -28.412  -7.437   8.970 1.00 . A A . 172 TYR CB   1 1 
       19 65960 1 1 173 TYR CD1  C -30.125  -5.898  10.014 1.00 . A A . 172 TYR CD1  1 1 
       19 65961 1 1 173 TYR CD2  C -28.161  -6.514  11.308 1.00 . A A . 172 TYR CD2  1 1 
       19 65962 1 1 173 TYR CE1  C -30.589  -5.118  11.081 1.00 . A A . 172 TYR CE1  1 1 
       19 65963 1 1 173 TYR CE2  C -28.619  -5.736  12.380 1.00 . A A . 172 TYR CE2  1 1 
       19 65964 1 1 173 TYR CG   C -28.913  -6.596  10.125 1.00 . A A . 172 TYR CG   1 1 
       19 65965 1 1 173 TYR CZ   C -29.837  -5.031  12.270 1.00 . A A . 172 TYR CZ   1 1 
       19 65966 1 1 173 TYR H    H -28.454  -5.401   6.927 1.00 . A A . 172 TYR H    1 1 
       19 65967 1 1 173 TYR HA   H -26.459  -6.594   8.778 1.00 . A A . 172 TYR HA   1 1 
       19 65968 1 1 173 TYR HB2  H -29.255  -7.676   8.320 1.00 . A A . 172 TYR HB2  1 1 
       19 65969 1 1 173 TYR HB3  H -28.008  -8.371   9.364 1.00 . A A . 172 TYR HB3  1 1 
       19 65970 1 1 173 TYR HD1  H -30.705  -5.958   9.105 1.00 . A A . 172 TYR HD1  1 1 
       19 65971 1 1 173 TYR HD2  H -27.227  -7.052  11.395 1.00 . A A . 172 TYR HD2  1 1 
       19 65972 1 1 173 TYR HE1  H -31.523  -4.582  10.997 1.00 . A A . 172 TYR HE1  1 1 
       19 65973 1 1 173 TYR HE2  H -28.036  -5.679  13.285 1.00 . A A . 172 TYR HE2  1 1 
       19 65974 1 1 173 TYR HH   H -29.698  -4.283  14.063 1.00 . A A . 172 TYR HH   1 1 
       19 65975 1 1 173 TYR N    N -27.816  -5.435   7.713 1.00 . A A . 172 TYR N    1 1 
       19 65976 1 1 173 TYR O    O -27.473  -7.490   5.868 1.00 . A A . 172 TYR O    1 1 
       19 65977 1 1 173 TYR OH   O -30.286  -4.268  13.305 1.00 . A A . 172 TYR OH   1 1 
       19 65978 1 1 174 ASN C    C -25.913 -10.804   6.416 1.00 . A A . 173 ASN C    1 1 
       19 65979 1 1 174 ASN CA   C -25.403  -9.388   6.168 1.00 . A A . 173 ASN CA   1 1 
       19 65980 1 1 174 ASN CB   C -23.872  -9.337   6.116 1.00 . A A . 173 ASN CB   1 1 
       19 65981 1 1 174 ASN CG   C -23.215  -9.267   7.492 1.00 . A A . 173 ASN CG   1 1 
       19 65982 1 1 174 ASN H    H -25.486  -8.515   8.092 1.00 . A A . 173 ASN H    1 1 
       19 65983 1 1 174 ASN HA   H -25.775  -9.084   5.196 1.00 . A A . 173 ASN HA   1 1 
       19 65984 1 1 174 ASN HB2  H -23.507 -10.224   5.596 1.00 . A A . 173 ASN HB2  1 1 
       19 65985 1 1 174 ASN HB3  H -23.572  -8.455   5.552 1.00 . A A . 173 ASN HB3  1 1 
       19 65986 1 1 174 ASN HD21 H -23.284 -10.011   9.378 1.00 . A A . 173 ASN HD21 1 1 
       19 65987 1 1 174 ASN HD22 H -24.500 -10.640   8.280 1.00 . A A . 173 ASN HD22 1 1 
       19 65988 1 1 174 ASN N    N -25.916  -8.476   7.178 1.00 . A A . 173 ASN N    1 1 
       19 65989 1 1 174 ASN ND2  N -23.707 -10.036   8.463 1.00 . A A . 173 ASN ND2  1 1 
       19 65990 1 1 174 ASN O    O -25.969 -11.264   7.556 1.00 . A A . 173 ASN O    1 1 
       19 65991 1 1 174 ASN OD1  O -22.264  -8.517   7.678 1.00 . A A . 173 ASN OD1  1 1 
       19 65992 1 1 175 TYR C    C -25.942 -13.769   4.578 1.00 . A A . 174 TYR C    1 1 
       19 65993 1 1 175 TYR CA   C -26.827 -12.825   5.383 1.00 . A A . 174 TYR CA   1 1 
       19 65994 1 1 175 TYR CB   C -28.263 -12.782   4.874 1.00 . A A . 174 TYR CB   1 1 
       19 65995 1 1 175 TYR CD1  C -29.750 -12.386   6.874 1.00 . A A . 174 TYR CD1  1 1 
       19 65996 1 1 175 TYR CD2  C -29.296 -10.532   5.368 1.00 . A A . 174 TYR CD2  1 1 
       19 65997 1 1 175 TYR CE1  C -30.534 -11.545   7.675 1.00 . A A . 174 TYR CE1  1 1 
       19 65998 1 1 175 TYR CE2  C -30.084  -9.687   6.161 1.00 . A A . 174 TYR CE2  1 1 
       19 65999 1 1 175 TYR CG   C -29.125 -11.878   5.723 1.00 . A A . 174 TYR CG   1 1 
       19 66000 1 1 175 TYR CZ   C -30.704 -10.191   7.322 1.00 . A A . 174 TYR CZ   1 1 
       19 66001 1 1 175 TYR H    H -26.188 -11.053   4.417 1.00 . A A . 174 TYR H    1 1 
       19 66002 1 1 175 TYR HA   H -26.851 -13.140   6.424 1.00 . A A . 174 TYR HA   1 1 
       19 66003 1 1 175 TYR HB2  H -28.272 -12.425   3.845 1.00 . A A . 174 TYR HB2  1 1 
       19 66004 1 1 175 TYR HB3  H -28.675 -13.792   4.900 1.00 . A A . 174 TYR HB3  1 1 
       19 66005 1 1 175 TYR HD1  H -29.625 -13.425   7.141 1.00 . A A . 174 TYR HD1  1 1 
       19 66006 1 1 175 TYR HD2  H -28.818 -10.144   4.481 1.00 . A A . 174 TYR HD2  1 1 
       19 66007 1 1 175 TYR HE1  H -31.010 -11.932   8.565 1.00 . A A . 174 TYR HE1  1 1 
       19 66008 1 1 175 TYR HE2  H -30.215  -8.650   5.883 1.00 . A A . 174 TYR HE2  1 1 
       19 66009 1 1 175 TYR HH   H -31.509  -8.474   7.771 1.00 . A A . 174 TYR HH   1 1 
       19 66010 1 1 175 TYR N    N -26.283 -11.484   5.328 1.00 . A A . 174 TYR N    1 1 
       19 66011 1 1 175 TYR O    O -25.891 -13.657   3.356 1.00 . A A . 174 TYR O    1 1 
       19 66012 1 1 175 TYR OH   O -31.466  -9.374   8.103 1.00 . A A . 174 TYR OH   1 1 
       19 66013 1 1 176 PRO C    C -24.715 -16.487   3.597 1.00 . A A . 175 PRO C    1 1 
       19 66014 1 1 176 PRO CA   C -24.204 -15.544   4.682 1.00 . A A . 175 PRO CA   1 1 
       19 66015 1 1 176 PRO CB   C -23.631 -16.317   5.870 1.00 . A A . 175 PRO CB   1 1 
       19 66016 1 1 176 PRO CD   C -25.432 -14.985   6.660 1.00 . A A . 175 PRO CD   1 1 
       19 66017 1 1 176 PRO CG   C -24.774 -16.342   6.881 1.00 . A A . 175 PRO CG   1 1 
       19 66018 1 1 176 PRO HA   H -23.426 -14.919   4.251 1.00 . A A . 175 PRO HA   1 1 
       19 66019 1 1 176 PRO HB2  H -23.316 -17.321   5.589 1.00 . A A . 175 PRO HB2  1 1 
       19 66020 1 1 176 PRO HB3  H -22.794 -15.757   6.288 1.00 . A A . 175 PRO HB3  1 1 
       19 66021 1 1 176 PRO HD2  H -26.491 -15.038   6.916 1.00 . A A . 175 PRO HD2  1 1 
       19 66022 1 1 176 PRO HD3  H -24.934 -14.210   7.245 1.00 . A A . 175 PRO HD3  1 1 
       19 66023 1 1 176 PRO HG2  H -25.472 -17.137   6.619 1.00 . A A . 175 PRO HG2  1 1 
       19 66024 1 1 176 PRO HG3  H -24.411 -16.457   7.903 1.00 . A A . 175 PRO HG3  1 1 
       19 66025 1 1 176 PRO N    N -25.247 -14.697   5.251 1.00 . A A . 175 PRO N    1 1 
       19 66026 1 1 176 PRO O    O -23.921 -17.136   2.917 1.00 . A A . 175 PRO O    1 1 
       19 66027 1 1 177 THR C    C -28.000 -16.636   2.044 1.00 . A A . 176 THR C    1 1 
       19 66028 1 1 177 THR CA   C -26.684 -17.320   2.391 1.00 . A A . 176 THR CA   1 1 
       19 66029 1 1 177 THR CB   C -26.889 -18.776   2.823 1.00 . A A . 176 THR CB   1 1 
       19 66030 1 1 177 THR CG2  C -27.634 -18.883   4.147 1.00 . A A . 176 THR CG2  1 1 
       19 66031 1 1 177 THR H    H -26.637 -16.048   4.073 1.00 . A A . 176 THR H    1 1 
       19 66032 1 1 177 THR HA   H -26.048 -17.309   1.506 1.00 . A A . 176 THR HA   1 1 
       19 66033 1 1 177 THR HB   H -25.918 -19.259   2.938 1.00 . A A . 176 THR HB   1 1 
       19 66034 1 1 177 THR HG1  H -27.225 -19.312   0.981 1.00 . A A . 176 THR HG1  1 1 
       19 66035 1 1 177 THR HG21 H -27.756 -19.932   4.415 1.00 . A A . 176 THR HG21 1 1 
       19 66036 1 1 177 THR HG22 H -27.066 -18.378   4.929 1.00 . A A . 176 THR HG22 1 1 
       19 66037 1 1 177 THR HG23 H -28.614 -18.422   4.047 1.00 . A A . 176 THR HG23 1 1 
       19 66038 1 1 177 THR N    N -26.037 -16.557   3.439 1.00 . A A . 176 THR N    1 1 
       19 66039 1 1 177 THR O    O -28.596 -15.963   2.884 1.00 . A A . 176 THR O    1 1 
       19 66040 1 1 177 THR OG1  O -27.650 -19.450   1.846 1.00 . A A . 176 THR OG1  1 1 
       19 66041 1 1 178 VAL C    C -30.899 -16.714   1.038 1.00 . A A . 177 VAL C    1 1 
       19 66042 1 1 178 VAL CA   C -29.667 -16.143   0.337 1.00 . A A . 177 VAL CA   1 1 
       19 66043 1 1 178 VAL CB   C -29.767 -16.273  -1.183 1.00 . A A . 177 VAL CB   1 1 
       19 66044 1 1 178 VAL CG1  C -28.492 -15.707  -1.805 1.00 . A A . 177 VAL CG1  1 1 
       19 66045 1 1 178 VAL CG2  C -29.962 -17.732  -1.603 1.00 . A A . 177 VAL CG2  1 1 
       19 66046 1 1 178 VAL H    H -27.955 -17.402   0.162 1.00 . A A . 177 VAL H    1 1 
       19 66047 1 1 178 VAL HA   H -29.593 -15.084   0.585 1.00 . A A . 177 VAL HA   1 1 
       19 66048 1 1 178 VAL HB   H -30.611 -15.687  -1.544 1.00 . A A . 177 VAL HB   1 1 
       19 66049 1 1 178 VAL HG11 H -27.624 -16.264  -1.464 1.00 . A A . 177 VAL HG11 1 1 
       19 66050 1 1 178 VAL HG12 H -28.566 -15.783  -2.884 1.00 . A A . 177 VAL HG12 1 1 
       19 66051 1 1 178 VAL HG13 H -28.383 -14.660  -1.524 1.00 . A A . 177 VAL HG13 1 1 
       19 66052 1 1 178 VAL HG21 H -30.041 -17.791  -2.688 1.00 . A A . 177 VAL HG21 1 1 
       19 66053 1 1 178 VAL HG22 H -29.110 -18.330  -1.271 1.00 . A A . 177 VAL HG22 1 1 
       19 66054 1 1 178 VAL HG23 H -30.876 -18.123  -1.159 1.00 . A A . 177 VAL HG23 1 1 
       19 66055 1 1 178 VAL N    N -28.460 -16.802   0.804 1.00 . A A . 177 VAL N    1 1 
       19 66056 1 1 178 VAL O    O -31.959 -16.091   1.020 1.00 . A A . 177 VAL O    1 1 
       19 66057 1 1 179 ILE C    C -31.986 -17.621   3.720 1.00 . A A . 178 ILE C    1 1 
       19 66058 1 1 179 ILE CA   C -31.839 -18.459   2.454 1.00 . A A . 178 ILE CA   1 1 
       19 66059 1 1 179 ILE CB   C -31.519 -19.923   2.780 1.00 . A A . 178 ILE CB   1 1 
       19 66060 1 1 179 ILE CD1  C -31.074 -22.188   1.724 1.00 . A A . 178 ILE CD1  1 1 
       19 66061 1 1 179 ILE CG1  C -31.480 -20.733   1.478 1.00 . A A . 178 ILE CG1  1 1 
       19 66062 1 1 179 ILE CG2  C -32.566 -20.491   3.745 1.00 . A A . 178 ILE CG2  1 1 
       19 66063 1 1 179 ILE H    H -29.897 -18.407   1.578 1.00 . A A . 178 ILE H    1 1 
       19 66064 1 1 179 ILE HA   H -32.772 -18.414   1.893 1.00 . A A . 178 ILE HA   1 1 
       19 66065 1 1 179 ILE HB   H -30.541 -19.974   3.262 1.00 . A A . 178 ILE HB   1 1 
       19 66066 1 1 179 ILE HD11 H -31.836 -22.697   2.314 1.00 . A A . 178 ILE HD11 1 1 
       19 66067 1 1 179 ILE HD12 H -30.972 -22.695   0.766 1.00 . A A . 178 ILE HD12 1 1 
       19 66068 1 1 179 ILE HD13 H -30.120 -22.216   2.250 1.00 . A A . 178 ILE HD13 1 1 
       19 66069 1 1 179 ILE HG12 H -32.466 -20.711   1.010 1.00 . A A . 178 ILE HG12 1 1 
       19 66070 1 1 179 ILE HG13 H -30.759 -20.280   0.798 1.00 . A A . 178 ILE HG13 1 1 
       19 66071 1 1 179 ILE HG21 H -33.549 -20.468   3.274 1.00 . A A . 178 ILE HG21 1 1 
       19 66072 1 1 179 ILE HG22 H -32.314 -21.520   4.004 1.00 . A A . 178 ILE HG22 1 1 
       19 66073 1 1 179 ILE HG23 H -32.590 -19.901   4.662 1.00 . A A . 178 ILE HG23 1 1 
       19 66074 1 1 179 ILE N    N -30.765 -17.893   1.657 1.00 . A A . 178 ILE N    1 1 
       19 66075 1 1 179 ILE O    O -33.100 -17.340   4.159 1.00 . A A . 178 ILE O    1 1 
       19 66076 1 1 180 GLN C    C -31.294 -14.959   5.133 1.00 . A A . 179 GLN C    1 1 
       19 66077 1 1 180 GLN CA   C -30.850 -16.373   5.493 1.00 . A A . 179 GLN CA   1 1 
       19 66078 1 1 180 GLN CB   C -29.462 -16.381   6.144 1.00 . A A . 179 GLN CB   1 1 
       19 66079 1 1 180 GLN CD   C -29.900 -18.036   8.038 1.00 . A A . 179 GLN CD   1 1 
       19 66080 1 1 180 GLN CG   C -29.143 -17.754   6.741 1.00 . A A . 179 GLN CG   1 1 
       19 66081 1 1 180 GLN H    H -29.966 -17.498   3.926 1.00 . A A . 179 GLN H    1 1 
       19 66082 1 1 180 GLN HA   H -31.576 -16.771   6.202 1.00 . A A . 179 GLN HA   1 1 
       19 66083 1 1 180 GLN HB2  H -28.713 -16.128   5.392 1.00 . A A . 179 GLN HB2  1 1 
       19 66084 1 1 180 GLN HB3  H -29.429 -15.636   6.940 1.00 . A A . 179 GLN HB3  1 1 
       19 66085 1 1 180 GLN HE21 H -29.819 -19.128   9.744 1.00 . A A . 179 GLN HE21 1 1 
       19 66086 1 1 180 GLN HE22 H -28.474 -19.353   8.644 1.00 . A A . 179 GLN HE22 1 1 
       19 66087 1 1 180 GLN HG2  H -29.398 -18.526   6.017 1.00 . A A . 179 GLN HG2  1 1 
       19 66088 1 1 180 GLN HG3  H -28.068 -17.813   6.929 1.00 . A A . 179 GLN HG3  1 1 
       19 66089 1 1 180 GLN N    N -30.855 -17.217   4.311 1.00 . A A . 179 GLN N    1 1 
       19 66090 1 1 180 GLN NE2  N -29.349 -18.911   8.876 1.00 . A A . 179 GLN NE2  1 1 
       19 66091 1 1 180 GLN O    O -31.869 -14.268   5.970 1.00 . A A . 179 GLN O    1 1 
       19 66092 1 1 180 GLN OE1  O -30.965 -17.481   8.289 1.00 . A A . 179 GLN OE1  1 1 
       19 66093 1 1 181 LEU C    C -33.023 -13.246   3.411 1.00 . A A . 180 LEU C    1 1 
       19 66094 1 1 181 LEU CA   C -31.501 -13.238   3.415 1.00 . A A . 180 LEU CA   1 1 
       19 66095 1 1 181 LEU CB   C -30.894 -13.023   2.023 1.00 . A A . 180 LEU CB   1 1 
       19 66096 1 1 181 LEU CD1  C -32.628 -11.627   0.776 1.00 . A A . 180 LEU CD1  1 1 
       19 66097 1 1 181 LEU CD2  C -30.925 -10.500   2.233 1.00 . A A . 180 LEU CD2  1 1 
       19 66098 1 1 181 LEU CG   C -31.201 -11.696   1.325 1.00 . A A . 180 LEU CG   1 1 
       19 66099 1 1 181 LEU H    H -30.501 -15.090   3.251 1.00 . A A . 180 LEU H    1 1 
       19 66100 1 1 181 LEU HA   H -31.153 -12.456   4.089 1.00 . A A . 180 LEU HA   1 1 
       19 66101 1 1 181 LEU HB2  H -29.811 -13.102   2.118 1.00 . A A . 180 LEU HB2  1 1 
       19 66102 1 1 181 LEU HB3  H -31.228 -13.825   1.367 1.00 . A A . 180 LEU HB3  1 1 
       19 66103 1 1 181 LEU HD11 H -33.342 -11.538   1.590 1.00 . A A . 180 LEU HD11 1 1 
       19 66104 1 1 181 LEU HD12 H -32.724 -10.749   0.137 1.00 . A A . 180 LEU HD12 1 1 
       19 66105 1 1 181 LEU HD13 H -32.844 -12.523   0.188 1.00 . A A . 180 LEU HD13 1 1 
       19 66106 1 1 181 LEU HD21 H -29.895 -10.538   2.585 1.00 . A A . 180 LEU HD21 1 1 
       19 66107 1 1 181 LEU HD22 H -31.078  -9.580   1.667 1.00 . A A . 180 LEU HD22 1 1 
       19 66108 1 1 181 LEU HD23 H -31.603 -10.514   3.086 1.00 . A A . 180 LEU HD23 1 1 
       19 66109 1 1 181 LEU HG   H -30.523 -11.642   0.476 1.00 . A A . 180 LEU HG   1 1 
       19 66110 1 1 181 LEU N    N -31.036 -14.522   3.894 1.00 . A A . 180 LEU N    1 1 
       19 66111 1 1 181 LEU O    O -33.642 -12.270   3.830 1.00 . A A . 180 LEU O    1 1 
       19 66112 1 1 182 CYS C    C -35.596 -14.489   4.402 1.00 . A A . 181 CYS C    1 1 
       19 66113 1 1 182 CYS CA   C -35.081 -14.458   2.964 1.00 . A A . 181 CYS CA   1 1 
       19 66114 1 1 182 CYS CB   C -35.509 -15.712   2.202 1.00 . A A . 181 CYS CB   1 1 
       19 66115 1 1 182 CYS H    H -33.089 -15.107   2.570 1.00 . A A . 181 CYS H    1 1 
       19 66116 1 1 182 CYS HA   H -35.513 -13.593   2.465 1.00 . A A . 181 CYS HA   1 1 
       19 66117 1 1 182 CYS HB2  H -35.065 -16.595   2.664 1.00 . A A . 181 CYS HB2  1 1 
       19 66118 1 1 182 CYS HB3  H -36.594 -15.795   2.233 1.00 . A A . 181 CYS HB3  1 1 
       19 66119 1 1 182 CYS HG   H -33.655 -15.682   0.728 1.00 . A A . 181 CYS HG   1 1 
       19 66120 1 1 182 CYS N    N -33.634 -14.340   2.944 1.00 . A A . 181 CYS N    1 1 
       19 66121 1 1 182 CYS O    O -36.609 -13.855   4.695 1.00 . A A . 181 CYS O    1 1 
       19 66122 1 1 182 CYS SG   S -34.966 -15.589   0.477 1.00 . A A . 181 CYS SG   1 1 
       19 66123 1 1 183 ASN C    C -35.258 -13.896   7.343 1.00 . A A . 182 ASN C    1 1 
       19 66124 1 1 183 ASN CA   C -35.336 -15.275   6.694 1.00 . A A . 182 ASN CA   1 1 
       19 66125 1 1 183 ASN CB   C -34.438 -16.248   7.465 1.00 . A A . 182 ASN CB   1 1 
       19 66126 1 1 183 ASN CG   C -34.482 -17.669   6.922 1.00 . A A . 182 ASN CG   1 1 
       19 66127 1 1 183 ASN H    H -34.094 -15.729   5.018 1.00 . A A . 182 ASN H    1 1 
       19 66128 1 1 183 ASN HA   H -36.367 -15.627   6.738 1.00 . A A . 182 ASN HA   1 1 
       19 66129 1 1 183 ASN HB2  H -33.411 -15.887   7.417 1.00 . A A . 182 ASN HB2  1 1 
       19 66130 1 1 183 ASN HB3  H -34.745 -16.265   8.512 1.00 . A A . 182 ASN HB3  1 1 
       19 66131 1 1 183 ASN HD21 H -33.408 -19.383   6.824 1.00 . A A . 182 ASN HD21 1 1 
       19 66132 1 1 183 ASN HD22 H -32.630 -18.061   7.684 1.00 . A A . 182 ASN HD22 1 1 
       19 66133 1 1 183 ASN N    N -34.916 -15.214   5.299 1.00 . A A . 182 ASN N    1 1 
       19 66134 1 1 183 ASN ND2  N -33.418 -18.432   7.165 1.00 . A A . 182 ASN ND2  1 1 
       19 66135 1 1 183 ASN O    O -36.119 -13.534   8.143 1.00 . A A . 182 ASN O    1 1 
       19 66136 1 1 183 ASN OD1  O -35.458 -18.074   6.294 1.00 . A A . 182 ASN OD1  1 1 
       19 66137 1 1 184 GLY C    C -35.062 -10.828   7.002 1.00 . A A . 183 GLY C    1 1 
       19 66138 1 1 184 GLY CA   C -34.019 -11.799   7.534 1.00 . A A . 183 GLY CA   1 1 
       19 66139 1 1 184 GLY H    H -33.546 -13.481   6.327 1.00 . A A . 183 GLY H    1 1 
       19 66140 1 1 184 GLY HA2  H -34.066 -11.837   8.621 1.00 . A A . 183 GLY HA2  1 1 
       19 66141 1 1 184 GLY HA3  H -33.033 -11.447   7.229 1.00 . A A . 183 GLY HA3  1 1 
       19 66142 1 1 184 GLY N    N -34.224 -13.130   6.992 1.00 . A A . 183 GLY N    1 1 
       19 66143 1 1 184 GLY O    O -35.512  -9.933   7.713 1.00 . A A . 183 GLY O    1 1 
       19 66144 1 1 185 PHE C    C -37.804 -10.329   5.771 1.00 . A A . 184 PHE C    1 1 
       19 66145 1 1 185 PHE CA   C -36.428 -10.098   5.137 1.00 . A A . 184 PHE CA   1 1 
       19 66146 1 1 185 PHE CB   C -36.412 -10.345   3.622 1.00 . A A . 184 PHE CB   1 1 
       19 66147 1 1 185 PHE CD1  C -36.103  -7.863   3.141 1.00 . A A . 184 PHE CD1  1 1 
       19 66148 1 1 185 PHE CD2  C -37.161  -9.271   1.473 1.00 . A A . 184 PHE CD2  1 1 
       19 66149 1 1 185 PHE CE1  C -36.248  -6.756   2.294 1.00 . A A . 184 PHE CE1  1 1 
       19 66150 1 1 185 PHE CE2  C -37.306  -8.163   0.629 1.00 . A A . 184 PHE CE2  1 1 
       19 66151 1 1 185 PHE CG   C -36.561  -9.126   2.732 1.00 . A A . 184 PHE CG   1 1 
       19 66152 1 1 185 PHE CZ   C -36.851  -6.904   1.040 1.00 . A A . 184 PHE CZ   1 1 
       19 66153 1 1 185 PHE H    H -35.088 -11.748   5.179 1.00 . A A . 184 PHE H    1 1 
       19 66154 1 1 185 PHE HA   H -36.116  -9.079   5.347 1.00 . A A . 184 PHE HA   1 1 
       19 66155 1 1 185 PHE HB2  H -35.459 -10.793   3.359 1.00 . A A . 184 PHE HB2  1 1 
       19 66156 1 1 185 PHE HB3  H -37.190 -11.065   3.375 1.00 . A A . 184 PHE HB3  1 1 
       19 66157 1 1 185 PHE HD1  H -35.634  -7.732   4.101 1.00 . A A . 184 PHE HD1  1 1 
       19 66158 1 1 185 PHE HD2  H -37.511 -10.239   1.150 1.00 . A A . 184 PHE HD2  1 1 
       19 66159 1 1 185 PHE HE1  H -35.895  -5.783   2.607 1.00 . A A . 184 PHE HE1  1 1 
       19 66160 1 1 185 PHE HE2  H -37.770  -8.280  -0.340 1.00 . A A . 184 PHE HE2  1 1 
       19 66161 1 1 185 PHE HZ   H -36.964  -6.048   0.392 1.00 . A A . 184 PHE HZ   1 1 
       19 66162 1 1 185 PHE N    N -35.462 -10.993   5.739 1.00 . A A . 184 PHE N    1 1 
       19 66163 1 1 185 PHE O    O -38.537  -9.378   6.042 1.00 . A A . 184 PHE O    1 1 
       19 66164 1 1 186 LYS C    C -39.481 -11.579   8.084 1.00 . A A . 185 LYS C    1 1 
       19 66165 1 1 186 LYS CA   C -39.417 -11.989   6.618 1.00 . A A . 185 LYS CA   1 1 
       19 66166 1 1 186 LYS CB   C -39.551 -13.506   6.547 1.00 . A A . 185 LYS CB   1 1 
       19 66167 1 1 186 LYS CD   C -39.325 -15.478   5.115 1.00 . A A . 185 LYS CD   1 1 
       19 66168 1 1 186 LYS CE   C -39.387 -16.069   3.706 1.00 . A A . 185 LYS CE   1 1 
       19 66169 1 1 186 LYS CG   C -39.681 -13.994   5.105 1.00 . A A . 185 LYS CG   1 1 
       19 66170 1 1 186 LYS H    H -37.515 -12.336   5.750 1.00 . A A . 185 LYS H    1 1 
       19 66171 1 1 186 LYS HA   H -40.244 -11.525   6.086 1.00 . A A . 185 LYS HA   1 1 
       19 66172 1 1 186 LYS HB2  H -38.666 -13.952   7.006 1.00 . A A . 185 LYS HB2  1 1 
       19 66173 1 1 186 LYS HB3  H -40.431 -13.821   7.108 1.00 . A A . 185 LYS HB3  1 1 
       19 66174 1 1 186 LYS HD2  H -38.313 -15.580   5.511 1.00 . A A . 185 LYS HD2  1 1 
       19 66175 1 1 186 LYS HD3  H -40.016 -16.005   5.772 1.00 . A A . 185 LYS HD3  1 1 
       19 66176 1 1 186 LYS HE2  H -38.704 -15.517   3.054 1.00 . A A . 185 LYS HE2  1 1 
       19 66177 1 1 186 LYS HE3  H -39.063 -17.109   3.751 1.00 . A A . 185 LYS HE3  1 1 
       19 66178 1 1 186 LYS HG2  H -40.702 -13.844   4.753 1.00 . A A . 185 LYS HG2  1 1 
       19 66179 1 1 186 LYS HG3  H -38.986 -13.458   4.463 1.00 . A A . 185 LYS HG3  1 1 
       19 66180 1 1 186 LYS HZ1  H -41.401 -16.474   3.772 1.00 . A A . 185 LYS HZ1  1 1 
       19 66181 1 1 186 LYS HZ2  H -41.034 -15.048   3.025 1.00 . A A . 185 LYS HZ2  1 1 
       19 66182 1 1 186 LYS HZ3  H -40.768 -16.472   2.250 1.00 . A A . 185 LYS HZ3  1 1 
       19 66183 1 1 186 LYS N    N -38.152 -11.600   6.006 1.00 . A A . 185 LYS N    1 1 
       19 66184 1 1 186 LYS NZ   N -40.752 -16.015   3.150 1.00 . A A . 185 LYS NZ   1 1 
       19 66185 1 1 186 LYS O    O -40.512 -11.103   8.554 1.00 . A A . 185 LYS O    1 1 
       19 66186 1 1 187 THR C    C -38.356  -9.788  10.299 1.00 . A A . 186 THR C    1 1 
       19 66187 1 1 187 THR CA   C -38.365 -11.315  10.208 1.00 . A A . 186 THR CA   1 1 
       19 66188 1 1 187 THR CB   C -37.190 -11.946  10.955 1.00 . A A . 186 THR CB   1 1 
       19 66189 1 1 187 THR CG2  C -35.876 -11.211  10.709 1.00 . A A . 186 THR CG2  1 1 
       19 66190 1 1 187 THR H    H -37.573 -12.205   8.407 1.00 . A A . 186 THR H    1 1 
       19 66191 1 1 187 THR HA   H -39.282 -11.669  10.678 1.00 . A A . 186 THR HA   1 1 
       19 66192 1 1 187 THR HB   H -37.089 -12.976  10.627 1.00 . A A . 186 THR HB   1 1 
       19 66193 1 1 187 THR HG1  H -38.206 -12.445  12.540 1.00 . A A . 186 THR HG1  1 1 
       19 66194 1 1 187 THR HG21 H -35.938 -10.193  11.099 1.00 . A A . 186 THR HG21 1 1 
       19 66195 1 1 187 THR HG22 H -35.062 -11.741  11.207 1.00 . A A . 186 THR HG22 1 1 
       19 66196 1 1 187 THR HG23 H -35.693 -11.177   9.640 1.00 . A A . 186 THR HG23 1 1 
       19 66197 1 1 187 THR N    N -38.383 -11.757   8.820 1.00 . A A . 186 THR N    1 1 
       19 66198 1 1 187 THR O    O -38.806  -9.226  11.294 1.00 . A A . 186 THR O    1 1 
       19 66199 1 1 187 THR OG1  O -37.440 -11.901  12.343 1.00 . A A . 186 THR OG1  1 1 
       19 66200 1 1 188 LEU C    C -39.222  -7.096   9.086 1.00 . A A . 187 LEU C    1 1 
       19 66201 1 1 188 LEU CA   C -37.812  -7.653   9.252 1.00 . A A . 187 LEU CA   1 1 
       19 66202 1 1 188 LEU CB   C -36.893  -7.140   8.139 1.00 . A A . 187 LEU CB   1 1 
       19 66203 1 1 188 LEU CD1  C -34.535  -6.834   7.376 1.00 . A A . 187 LEU CD1  1 1 
       19 66204 1 1 188 LEU CD2  C -35.222  -5.918   9.576 1.00 . A A . 187 LEU CD2  1 1 
       19 66205 1 1 188 LEU CG   C -35.431  -7.068   8.593 1.00 . A A . 187 LEU CG   1 1 
       19 66206 1 1 188 LEU H    H -37.480  -9.619   8.472 1.00 . A A . 187 LEU H    1 1 
       19 66207 1 1 188 LEU HA   H -37.436  -7.309  10.214 1.00 . A A . 187 LEU HA   1 1 
       19 66208 1 1 188 LEU HB2  H -36.969  -7.799   7.276 1.00 . A A . 187 LEU HB2  1 1 
       19 66209 1 1 188 LEU HB3  H -37.214  -6.143   7.841 1.00 . A A . 187 LEU HB3  1 1 
       19 66210 1 1 188 LEU HD11 H -34.815  -5.897   6.895 1.00 . A A . 187 LEU HD11 1 1 
       19 66211 1 1 188 LEU HD12 H -33.492  -6.783   7.693 1.00 . A A . 187 LEU HD12 1 1 
       19 66212 1 1 188 LEU HD13 H -34.657  -7.655   6.673 1.00 . A A . 187 LEU HD13 1 1 
       19 66213 1 1 188 LEU HD21 H -35.528  -4.978   9.114 1.00 . A A . 187 LEU HD21 1 1 
       19 66214 1 1 188 LEU HD22 H -35.815  -6.084  10.477 1.00 . A A . 187 LEU HD22 1 1 
       19 66215 1 1 188 LEU HD23 H -34.169  -5.866   9.853 1.00 . A A . 187 LEU HD23 1 1 
       19 66216 1 1 188 LEU HG   H -35.151  -8.003   9.079 1.00 . A A . 187 LEU HG   1 1 
       19 66217 1 1 188 LEU N    N -37.848  -9.109   9.264 1.00 . A A . 187 LEU N    1 1 
       19 66218 1 1 188 LEU O    O -39.582  -6.146   9.780 1.00 . A A . 187 LEU O    1 1 
       19 66219 1 1 189 LEU C    C -42.241  -7.506   9.243 1.00 . A A . 188 LEU C    1 1 
       19 66220 1 1 189 LEU CA   C -41.399  -7.190   8.015 1.00 . A A . 188 LEU CA   1 1 
       19 66221 1 1 189 LEU CB   C -42.011  -7.747   6.724 1.00 . A A . 188 LEU CB   1 1 
       19 66222 1 1 189 LEU CD1  C -43.009  -9.995   7.422 1.00 . A A . 188 LEU CD1  1 1 
       19 66223 1 1 189 LEU CD2  C -42.263  -9.628   5.125 1.00 . A A . 188 LEU CD2  1 1 
       19 66224 1 1 189 LEU CG   C -41.962  -9.270   6.576 1.00 . A A . 188 LEU CG   1 1 
       19 66225 1 1 189 LEU H    H -39.698  -8.428   7.603 1.00 . A A . 188 LEU H    1 1 
       19 66226 1 1 189 LEU HA   H -41.367  -6.106   7.922 1.00 . A A . 188 LEU HA   1 1 
       19 66227 1 1 189 LEU HB2  H -43.044  -7.409   6.644 1.00 . A A . 188 LEU HB2  1 1 
       19 66228 1 1 189 LEU HB3  H -41.450  -7.319   5.897 1.00 . A A . 188 LEU HB3  1 1 
       19 66229 1 1 189 LEU HD11 H -42.798  -9.873   8.478 1.00 . A A . 188 LEU HD11 1 1 
       19 66230 1 1 189 LEU HD12 H -44.001  -9.600   7.201 1.00 . A A . 188 LEU HD12 1 1 
       19 66231 1 1 189 LEU HD13 H -42.987 -11.059   7.186 1.00 . A A . 188 LEU HD13 1 1 
       19 66232 1 1 189 LEU HD21 H -43.288  -9.350   4.883 1.00 . A A . 188 LEU HD21 1 1 
       19 66233 1 1 189 LEU HD22 H -41.580  -9.084   4.477 1.00 . A A . 188 LEU HD22 1 1 
       19 66234 1 1 189 LEU HD23 H -42.126 -10.699   4.970 1.00 . A A . 188 LEU HD23 1 1 
       19 66235 1 1 189 LEU HG   H -40.959  -9.613   6.826 1.00 . A A . 188 LEU HG   1 1 
       19 66236 1 1 189 LEU N    N -40.030  -7.663   8.182 1.00 . A A . 188 LEU N    1 1 
       19 66237 1 1 189 LEU O    O -43.298  -6.909   9.426 1.00 . A A . 188 LEU O    1 1 
       19 66238 1 1 190 LYS C    C -41.969  -7.826  12.445 1.00 . A A . 189 LYS C    1 1 
       19 66239 1 1 190 LYS CA   C -42.474  -8.743  11.335 1.00 . A A . 189 LYS CA   1 1 
       19 66240 1 1 190 LYS CB   C -42.283 -10.224  11.670 1.00 . A A . 189 LYS CB   1 1 
       19 66241 1 1 190 LYS CD   C -44.493 -10.225  12.980 1.00 . A A . 189 LYS CD   1 1 
       19 66242 1 1 190 LYS CE   C -45.242 -10.753  11.756 1.00 . A A . 189 LYS CE   1 1 
       19 66243 1 1 190 LYS CG   C -43.012 -10.632  12.957 1.00 . A A . 189 LYS CG   1 1 
       19 66244 1 1 190 LYS H    H -40.946  -8.947   9.857 1.00 . A A . 189 LYS H    1 1 
       19 66245 1 1 190 LYS HA   H -43.537  -8.559  11.192 1.00 . A A . 189 LYS HA   1 1 
       19 66246 1 1 190 LYS HB2  H -42.666 -10.817  10.842 1.00 . A A . 189 LYS HB2  1 1 
       19 66247 1 1 190 LYS HB3  H -41.218 -10.435  11.783 1.00 . A A . 189 LYS HB3  1 1 
       19 66248 1 1 190 LYS HD2  H -44.954 -10.629  13.883 1.00 . A A . 189 LYS HD2  1 1 
       19 66249 1 1 190 LYS HD3  H -44.574  -9.138  13.010 1.00 . A A . 189 LYS HD3  1 1 
       19 66250 1 1 190 LYS HE2  H -44.782 -10.345  10.855 1.00 . A A . 189 LYS HE2  1 1 
       19 66251 1 1 190 LYS HE3  H -45.166 -11.841  11.735 1.00 . A A . 189 LYS HE3  1 1 
       19 66252 1 1 190 LYS HG2  H -42.943 -11.714  13.065 1.00 . A A . 189 LYS HG2  1 1 
       19 66253 1 1 190 LYS HG3  H -42.514 -10.168  13.809 1.00 . A A . 189 LYS HG3  1 1 
       19 66254 1 1 190 LYS HZ1  H -46.747  -9.350  11.816 1.00 . A A . 189 LYS HZ1  1 1 
       19 66255 1 1 190 LYS HZ2  H -47.143 -10.711  10.975 1.00 . A A . 189 LYS HZ2  1 1 
       19 66256 1 1 190 LYS HZ3  H -47.101 -10.743  12.621 1.00 . A A . 189 LYS HZ3  1 1 
       19 66257 1 1 190 LYS N    N -41.789  -8.440  10.089 1.00 . A A . 189 LYS N    1 1 
       19 66258 1 1 190 LYS NZ   N -46.663 -10.360  11.795 1.00 . A A . 189 LYS NZ   1 1 
       19 66259 1 1 190 LYS O    O -42.720  -7.493  13.360 1.00 . A A . 189 LYS O    1 1 
       19 66260 1 1 191 SER C    C -40.773  -5.083  13.094 1.00 . A A . 190 SER C    1 1 
       19 66261 1 1 191 SER CA   C -40.156  -6.459  13.334 1.00 . A A . 190 SER CA   1 1 
       19 66262 1 1 191 SER CB   C -38.638  -6.406  13.174 1.00 . A A . 190 SER CB   1 1 
       19 66263 1 1 191 SER H    H -40.096  -7.756  11.649 1.00 . A A . 190 SER H    1 1 
       19 66264 1 1 191 SER HA   H -40.393  -6.789  14.344 1.00 . A A . 190 SER HA   1 1 
       19 66265 1 1 191 SER HB2  H -38.206  -7.372  13.434 1.00 . A A . 190 SER HB2  1 1 
       19 66266 1 1 191 SER HB3  H -38.392  -6.170  12.140 1.00 . A A . 190 SER HB3  1 1 
       19 66267 1 1 191 SER HG   H -38.174  -5.693  14.919 1.00 . A A . 190 SER HG   1 1 
       19 66268 1 1 191 SER N    N -40.701  -7.409  12.379 1.00 . A A . 190 SER N    1 1 
       19 66269 1 1 191 SER O    O -41.118  -4.383  14.043 1.00 . A A . 190 SER O    1 1 
       19 66270 1 1 191 SER OG   O -38.095  -5.404  14.007 1.00 . A A . 190 SER OG   1 1 
       19 66271 1 1 192 SER C    C -43.043  -3.492  11.750 1.00 . A A . 191 SER C    1 1 
       19 66272 1 1 192 SER CA   C -41.548  -3.438  11.460 1.00 . A A . 191 SER CA   1 1 
       19 66273 1 1 192 SER CB   C -41.310  -3.171   9.976 1.00 . A A . 191 SER CB   1 1 
       19 66274 1 1 192 SER H    H -40.568  -5.289  11.077 1.00 . A A . 191 SER H    1 1 
       19 66275 1 1 192 SER HA   H -41.107  -2.628  12.040 1.00 . A A . 191 SER HA   1 1 
       19 66276 1 1 192 SER HB2  H -41.728  -3.993   9.393 1.00 . A A . 191 SER HB2  1 1 
       19 66277 1 1 192 SER HB3  H -41.797  -2.239   9.688 1.00 . A A . 191 SER HB3  1 1 
       19 66278 1 1 192 SER HG   H -39.773  -3.219   8.779 1.00 . A A . 191 SER HG   1 1 
       19 66279 1 1 192 SER N    N -40.913  -4.694  11.823 1.00 . A A . 191 SER N    1 1 
       19 66280 1 1 192 SER O    O -43.653  -2.453  11.995 1.00 . A A . 191 SER O    1 1 
       19 66281 1 1 192 SER OG   O -39.925  -3.078   9.724 1.00 . A A . 191 SER OG   1 1 
       19 66282 1 1 193 ASN C    C -45.211  -4.916  13.584 1.00 . A A . 192 ASN C    1 1 
       19 66283 1 1 193 ASN CA   C -45.040  -4.871  12.067 1.00 . A A . 192 ASN CA   1 1 
       19 66284 1 1 193 ASN CB   C -45.527  -6.168  11.418 1.00 . A A . 192 ASN CB   1 1 
       19 66285 1 1 193 ASN CG   C -46.979  -6.514  11.718 1.00 . A A . 192 ASN CG   1 1 
       19 66286 1 1 193 ASN H    H -43.102  -5.506  11.465 1.00 . A A . 192 ASN H    1 1 
       19 66287 1 1 193 ASN HA   H -45.615  -4.030  11.676 1.00 . A A . 192 ASN HA   1 1 
       19 66288 1 1 193 ASN HB2  H -45.418  -6.072  10.337 1.00 . A A . 192 ASN HB2  1 1 
       19 66289 1 1 193 ASN HB3  H -44.901  -6.988  11.767 1.00 . A A . 192 ASN HB3  1 1 
       19 66290 1 1 193 ASN HD21 H -48.818  -5.719  12.009 1.00 . A A . 192 ASN HD21 1 1 
       19 66291 1 1 193 ASN HD22 H -47.545  -4.554  11.720 1.00 . A A . 192 ASN HD22 1 1 
       19 66292 1 1 193 ASN N    N -43.638  -4.690  11.726 1.00 . A A . 192 ASN N    1 1 
       19 66293 1 1 193 ASN ND2  N -47.849  -5.513  11.822 1.00 . A A . 192 ASN ND2  1 1 
       19 66294 1 1 193 ASN O    O -46.294  -4.629  14.088 1.00 . A A . 192 ASN O    1 1 
       19 66295 1 1 193 ASN OD1  O -47.313  -7.688  11.855 1.00 . A A . 192 ASN OD1  1 1 
       19 66296 1 1 194 THR C    C -44.046  -3.840  16.282 1.00 . A A . 193 THR C    1 1 
       19 66297 1 1 194 THR CA   C -44.188  -5.273  15.773 1.00 . A A . 193 THR CA   1 1 
       19 66298 1 1 194 THR CB   C -43.067  -6.167  16.315 1.00 . A A . 193 THR CB   1 1 
       19 66299 1 1 194 THR CG2  C -43.073  -6.181  17.842 1.00 . A A . 193 THR CG2  1 1 
       19 66300 1 1 194 THR H    H -43.294  -5.549  13.862 1.00 . A A . 193 THR H    1 1 
       19 66301 1 1 194 THR HA   H -45.149  -5.666  16.106 1.00 . A A . 193 THR HA   1 1 
       19 66302 1 1 194 THR HB   H -42.101  -5.801  15.965 1.00 . A A . 193 THR HB   1 1 
       19 66303 1 1 194 THR HG1  H -43.132  -7.498  14.901 1.00 . A A . 193 THR HG1  1 1 
       19 66304 1 1 194 THR HG21 H -42.319  -6.884  18.198 1.00 . A A . 193 THR HG21 1 1 
       19 66305 1 1 194 THR HG22 H -42.836  -5.189  18.223 1.00 . A A . 193 THR HG22 1 1 
       19 66306 1 1 194 THR HG23 H -44.055  -6.489  18.203 1.00 . A A . 193 THR HG23 1 1 
       19 66307 1 1 194 THR N    N -44.150  -5.272  14.318 1.00 . A A . 193 THR N    1 1 
       19 66308 1 1 194 THR O    O -44.592  -3.495  17.328 1.00 . A A . 193 THR O    1 1 
       19 66309 1 1 194 THR OG1  O -43.260  -7.486  15.859 1.00 . A A . 193 THR OG1  1 1 
       19 66310 1 1 195 ARG C    C -44.362  -0.801  15.331 1.00 . A A . 194 ARG C    1 1 
       19 66311 1 1 195 ARG CA   C -43.161  -1.595  15.859 1.00 . A A . 194 ARG CA   1 1 
       19 66312 1 1 195 ARG CB   C -41.861  -1.096  15.224 1.00 . A A . 194 ARG CB   1 1 
       19 66313 1 1 195 ARG CD   C -40.608   1.044  14.713 1.00 . A A . 194 ARG CD   1 1 
       19 66314 1 1 195 ARG CG   C -41.530   0.323  15.700 1.00 . A A . 194 ARG CG   1 1 
       19 66315 1 1 195 ARG CZ   C -42.356   1.429  12.982 1.00 . A A . 194 ARG CZ   1 1 
       19 66316 1 1 195 ARG H    H -42.835  -3.361  14.719 1.00 . A A . 194 ARG H    1 1 
       19 66317 1 1 195 ARG HA   H -43.103  -1.478  16.940 1.00 . A A . 194 ARG HA   1 1 
       19 66318 1 1 195 ARG HB2  H -41.040  -1.759  15.499 1.00 . A A . 194 ARG HB2  1 1 
       19 66319 1 1 195 ARG HB3  H -41.985  -1.116  14.142 1.00 . A A . 194 ARG HB3  1 1 
       19 66320 1 1 195 ARG HD2  H -40.484   2.081  15.033 1.00 . A A . 194 ARG HD2  1 1 
       19 66321 1 1 195 ARG HD3  H -39.633   0.556  14.721 1.00 . A A . 194 ARG HD3  1 1 
       19 66322 1 1 195 ARG HE   H -40.532   0.636  12.625 1.00 . A A . 194 ARG HE   1 1 
       19 66323 1 1 195 ARG HG2  H -42.450   0.890  15.815 1.00 . A A . 194 ARG HG2  1 1 
       19 66324 1 1 195 ARG HG3  H -41.048   0.272  16.675 1.00 . A A . 194 ARG HG3  1 1 
       19 66325 1 1 195 ARG HH11 H -42.854   2.257  14.781 1.00 . A A . 194 ARG HH11 1 1 
       19 66326 1 1 195 ARG HH12 H -44.099   2.294  13.543 1.00 . A A . 194 ARG HH12 1 1 
       19 66327 1 1 195 ARG HH21 H -42.197   0.812  11.045 1.00 . A A . 194 ARG HH21 1 1 
       19 66328 1 1 195 ARG HH22 H -43.742   1.516  11.513 1.00 . A A . 194 ARG HH22 1 1 
       19 66329 1 1 195 ARG N    N -43.310  -3.007  15.538 1.00 . A A . 194 ARG N    1 1 
       19 66330 1 1 195 ARG NE   N -41.137   1.011  13.341 1.00 . A A . 194 ARG NE   1 1 
       19 66331 1 1 195 ARG NH1  N -43.164   2.044  13.845 1.00 . A A . 194 ARG NH1  1 1 
       19 66332 1 1 195 ARG NH2  N -42.794   1.235  11.740 1.00 . A A . 194 ARG NH2  1 1 
       19 66333 1 1 195 ARG O    O -44.822   0.126  15.995 1.00 . A A . 194 ARG O    1 1 
       19 66334 1 1 196 ASN C    C -46.042   0.902  13.484 1.00 . A A . 195 ASN C    1 1 
       19 66335 1 1 196 ASN CA   C -46.012  -0.628  13.457 1.00 . A A . 195 ASN CA   1 1 
       19 66336 1 1 196 ASN CB   C -47.262  -1.286  14.047 1.00 . A A . 195 ASN CB   1 1 
       19 66337 1 1 196 ASN CG   C -48.540  -0.891  13.320 1.00 . A A . 195 ASN CG   1 1 
       19 66338 1 1 196 ASN H    H -44.374  -1.928  13.657 1.00 . A A . 195 ASN H    1 1 
       19 66339 1 1 196 ASN HA   H -45.948  -0.922  12.408 1.00 . A A . 195 ASN HA   1 1 
       19 66340 1 1 196 ASN HB2  H -47.158  -2.367  13.987 1.00 . A A . 195 ASN HB2  1 1 
       19 66341 1 1 196 ASN HB3  H -47.332  -0.998  15.095 1.00 . A A . 195 ASN HB3  1 1 
       19 66342 1 1 196 ASN HD21 H -49.759   0.688  12.942 1.00 . A A . 195 ASN HD21 1 1 
       19 66343 1 1 196 ASN HD22 H -48.334   1.038  13.912 1.00 . A A . 195 ASN HD22 1 1 
       19 66344 1 1 196 ASN N    N -44.848  -1.182  14.141 1.00 . A A . 195 ASN N    1 1 
       19 66345 1 1 196 ASN ND2  N -48.914   0.384  13.396 1.00 . A A . 195 ASN ND2  1 1 
       19 66346 1 1 196 ASN O    O -45.389   1.495  12.596 1.00 . A A . 195 ASN O    1 1 
       19 66347 1 1 196 ASN OXT  O -46.710   1.460  14.381 1.00 . A A . 195 ASN OXT  1 1 
       19 66348 1 1 196 ASN OD1  O -49.186  -1.727  12.698 1.00 . A A . 195 ASN OD1  1 1 
       19 66349 2 2   1 PRO C    C -22.294   4.902  -7.047 1.00 . B B . 196 PRO C    1 1 
       19 66350 2 2   1 PRO CA   C -23.508   4.683  -7.945 1.00 . B B . 196 PRO CA   1 1 
       19 66351 2 2   1 PRO CB   C -24.626   5.682  -7.626 1.00 . B B . 196 PRO CB   1 1 
       19 66352 2 2   1 PRO CD   C -25.433   3.516  -7.316 1.00 . B B . 196 PRO CD   1 1 
       19 66353 2 2   1 PRO CG   C -25.897   4.869  -7.837 1.00 . B B . 196 PRO CG   1 1 
       19 66354 2 2   1 PRO H2   H -23.521   2.739  -7.183 1.00 . B B . 196 PRO H2   1 1 
       19 66355 2 2   1 PRO H3   H -24.104   2.888  -8.729 1.00 . B B . 196 PRO H3   1 1 
       19 66356 2 2   1 PRO HA   H -23.200   4.827  -8.979 1.00 . B B . 196 PRO HA   1 1 
       19 66357 2 2   1 PRO HB2  H -24.570   5.988  -6.581 1.00 . B B . 196 PRO HB2  1 1 
       19 66358 2 2   1 PRO HB3  H -24.588   6.551  -8.285 1.00 . B B . 196 PRO HB3  1 1 
       19 66359 2 2   1 PRO HD2  H -25.415   3.550  -6.225 1.00 . B B . 196 PRO HD2  1 1 
       19 66360 2 2   1 PRO HD3  H -26.092   2.717  -7.651 1.00 . B B . 196 PRO HD3  1 1 
       19 66361 2 2   1 PRO HG2  H -26.735   5.266  -7.265 1.00 . B B . 196 PRO HG2  1 1 
       19 66362 2 2   1 PRO HG3  H -26.133   4.802  -8.899 1.00 . B B . 196 PRO HG3  1 1 
       19 66363 2 2   1 PRO N    N -24.062   3.319  -7.814 1.00 . B B . 196 PRO N    1 1 
       19 66364 2 2   1 PRO O    O -21.307   5.482  -7.487 1.00 . B B . 196 PRO O    1 1 
       19 66365 2 2   2 SER C    C -21.324   3.437  -3.834 1.00 . B B . 197 SER C    1 1 
       19 66366 2 2   2 SER CA   C -21.302   4.600  -4.821 1.00 . B B . 197 SER CA   1 1 
       19 66367 2 2   2 SER CB   C -21.473   5.946  -4.116 1.00 . B B . 197 SER CB   1 1 
       19 66368 2 2   2 SER H    H -23.200   3.952  -5.489 1.00 . B B . 197 SER H    1 1 
       19 66369 2 2   2 SER HA   H -20.343   4.606  -5.338 1.00 . B B . 197 SER HA   1 1 
       19 66370 2 2   2 SER HB2  H -21.453   6.748  -4.853 1.00 . B B . 197 SER HB2  1 1 
       19 66371 2 2   2 SER HB3  H -22.431   5.963  -3.596 1.00 . B B . 197 SER HB3  1 1 
       19 66372 2 2   2 SER HG   H -20.569   6.998  -2.751 1.00 . B B . 197 SER HG   1 1 
       19 66373 2 2   2 SER N    N -22.370   4.440  -5.795 1.00 . B B . 197 SER N    1 1 
       19 66374 2 2   2 SER O    O -22.218   2.593  -3.891 1.00 . B B . 197 SER O    1 1 
       19 66375 2 2   2 SER OG   O -20.433   6.150  -3.181 1.00 . B B . 197 SER OG   1 1 
       19 66376 2 2   3 PTR C    C -21.267   2.455  -0.844 1.00 . B B . 198 PTR C    1 1 
       19 66377 2 2   3 PTR CA   C -20.215   2.321  -1.955 1.00 . B B . 198 PTR CA   1 1 
       19 66378 2 2   3 PTR CB   C -18.796   2.330  -1.373 1.00 . B B . 198 PTR CB   1 1 
       19 66379 2 2   3 PTR CD1  C -17.038   3.022  -3.059 1.00 . B B . 198 PTR CD1  1 1 
       19 66380 2 2   3 PTR CD2  C -17.244   0.676  -2.491 1.00 . B B . 198 PTR CD2  1 1 
       19 66381 2 2   3 PTR CE1  C -15.959   2.728  -3.908 1.00 . B B . 198 PTR CE1  1 1 
       19 66382 2 2   3 PTR CE2  C -16.163   0.373  -3.335 1.00 . B B . 198 PTR CE2  1 1 
       19 66383 2 2   3 PTR CG   C -17.669   2.003  -2.332 1.00 . B B . 198 PTR CG   1 1 
       19 66384 2 2   3 PTR CZ   C -15.496   1.396  -4.042 1.00 . B B . 198 PTR CZ   1 1 
       19 66385 2 2   3 PTR H    H -19.654   4.126  -2.911 1.00 . B B . 198 PTR H    1 1 
       19 66386 2 2   3 PTR HA   H -20.372   1.367  -2.459 1.00 . B B . 198 PTR HA   1 1 
       19 66387 2 2   3 PTR HB2  H -18.606   3.311  -0.936 1.00 . B B . 198 PTR HB2  1 1 
       19 66388 2 2   3 PTR HB3  H -18.758   1.598  -0.565 1.00 . B B . 198 PTR HB3  1 1 
       19 66389 2 2   3 PTR HD1  H -17.382   4.042  -2.962 1.00 . B B . 198 PTR HD1  1 1 
       19 66390 2 2   3 PTR HD2  H -17.746  -0.118  -1.957 1.00 . B B . 198 PTR HD2  1 1 
       19 66391 2 2   3 PTR HE1  H -15.490   3.532  -4.452 1.00 . B B . 198 PTR HE1  1 1 
       19 66392 2 2   3 PTR HE2  H -15.835  -0.649  -3.445 1.00 . B B . 198 PTR HE2  1 1 
       19 66393 2 2   3 PTR HO3P H -15.017   2.170  -7.257 1.00 . B B . 198 PTR HO3P 1 1 
       19 66394 2 2   3 PTR N    N -20.343   3.390  -2.928 1.00 . B B . 198 PTR N    1 1 
       19 66395 2 2   3 PTR O    O -20.925   2.728   0.304 1.00 . B B . 198 PTR O    1 1 
       19 66396 2 2   3 PTR O1P  O -12.597   1.363  -6.439 1.00 . B B . 198 PTR O1P  1 1 
       19 66397 2 2   3 PTR O2P  O -13.118   3.172  -4.717 1.00 . B B . 198 PTR O2P  1 1 
       19 66398 2 2   3 PTR O3P  O -14.578   2.812  -6.696 1.00 . B B . 198 PTR O3P  1 1 
       19 66399 2 2   3 PTR OH   O -14.454   1.060  -4.796 1.00 . B B . 198 PTR OH   1 1 
       19 66400 2 2   3 PTR P    P -13.591   2.122  -5.645 1.00 . B B . 198 PTR P    1 1 
       19 66401 2 2   4 SER C    C -24.857   1.540  -0.663 1.00 . B B . 199 SER C    1 1 
       19 66402 2 2   4 SER CA   C -23.612   2.285  -0.174 1.00 . B B . 199 SER CA   1 1 
       19 66403 2 2   4 SER CB   C -23.981   3.730   0.165 1.00 . B B . 199 SER CB   1 1 
       19 66404 2 2   4 SER H    H -22.807   2.099  -2.136 1.00 . B B . 199 SER H    1 1 
       19 66405 2 2   4 SER HA   H -23.236   1.811   0.728 1.00 . B B . 199 SER HA   1 1 
       19 66406 2 2   4 SER HB2  H -23.107   4.240   0.570 1.00 . B B . 199 SER HB2  1 1 
       19 66407 2 2   4 SER HB3  H -24.307   4.243  -0.738 1.00 . B B . 199 SER HB3  1 1 
       19 66408 2 2   4 SER HG   H -25.834   3.444   0.713 1.00 . B B . 199 SER HG   1 1 
       19 66409 2 2   4 SER N    N -22.552   2.266  -1.172 1.00 . B B . 199 SER N    1 1 
       19 66410 2 2   4 SER O    O -25.299   1.765  -1.788 1.00 . B B . 199 SER O    1 1 
       19 66411 2 2   4 SER OG   O -25.020   3.758   1.118 1.00 . B B . 199 SER OG   1 1 
       19 66412 2 2   5 PRO C    C -27.890   0.793   0.293 1.00 . B B . 200 PRO C    1 1 
       19 66413 2 2   5 PRO CA   C -26.674  -0.049  -0.095 1.00 . B B . 200 PRO CA   1 1 
       19 66414 2 2   5 PRO CB   C -26.598  -1.282   0.802 1.00 . B B . 200 PRO CB   1 1 
       19 66415 2 2   5 PRO CD   C -24.889   0.260   1.453 1.00 . B B . 200 PRO CD   1 1 
       19 66416 2 2   5 PRO CG   C -25.888  -0.735   2.038 1.00 . B B . 200 PRO CG   1 1 
       19 66417 2 2   5 PRO HA   H -26.745  -0.346  -1.142 1.00 . B B . 200 PRO HA   1 1 
       19 66418 2 2   5 PRO HB2  H -27.583  -1.683   1.039 1.00 . B B . 200 PRO HB2  1 1 
       19 66419 2 2   5 PRO HB3  H -25.974  -2.041   0.332 1.00 . B B . 200 PRO HB3  1 1 
       19 66420 2 2   5 PRO HD2  H -24.776   1.117   2.118 1.00 . B B . 200 PRO HD2  1 1 
       19 66421 2 2   5 PRO HD3  H -23.929  -0.232   1.308 1.00 . B B . 200 PRO HD3  1 1 
       19 66422 2 2   5 PRO HG2  H -26.603  -0.205   2.667 1.00 . B B . 200 PRO HG2  1 1 
       19 66423 2 2   5 PRO HG3  H -25.381  -1.519   2.595 1.00 . B B . 200 PRO HG3  1 1 
       19 66424 2 2   5 PRO N    N -25.428   0.655   0.168 1.00 . B B . 200 PRO N    1 1 
       19 66425 2 2   5 PRO O    O -27.755   1.867   0.876 1.00 . B B . 200 PRO O    1 1 
       19 66426 2 2   6 THR C    C -31.429  -0.238   0.179 1.00 . B B . 201 THR C    1 1 
       19 66427 2 2   6 THR CA   C -30.362   0.836   0.381 1.00 . B B . 201 THR CA   1 1 
       19 66428 2 2   6 THR CB   C -30.691   2.105  -0.416 1.00 . B B . 201 THR CB   1 1 
       19 66429 2 2   6 THR CG2  C -30.733   1.855  -1.927 1.00 . B B . 201 THR CG2  1 1 
       19 66430 2 2   6 THR H    H -29.116  -0.545  -0.617 1.00 . B B . 201 THR H    1 1 
       19 66431 2 2   6 THR HA   H -30.306   1.091   1.441 1.00 . B B . 201 THR HA   1 1 
       19 66432 2 2   6 THR HB   H -29.936   2.864  -0.205 1.00 . B B . 201 THR HB   1 1 
       19 66433 2 2   6 THR HG1  H -31.882   2.943   0.870 1.00 . B B . 201 THR HG1  1 1 
       19 66434 2 2   6 THR HG21 H -30.929   2.795  -2.441 1.00 . B B . 201 THR HG21 1 1 
       19 66435 2 2   6 THR HG22 H -29.777   1.461  -2.261 1.00 . B B . 201 THR HG22 1 1 
       19 66436 2 2   6 THR HG23 H -31.528   1.146  -2.168 1.00 . B B . 201 THR HG23 1 1 
       19 66437 2 2   6 THR N    N -29.081   0.285  -0.041 1.00 . B B . 201 THR N    1 1 
       19 66438 2 2   6 THR O    O -31.426  -0.908  -0.852 1.00 . B B . 201 THR O    1 1 
       19 66439 2 2   6 THR OG1  O -31.956   2.588  -0.019 1.00 . B B . 201 THR OG1  1 1 
       19 66440 2 2   7 SER C    C -34.586  -1.161   1.870 1.00 . B B . 202 SER C    1 1 
       19 66441 2 2   7 SER CA   C -33.328  -1.492   1.065 1.00 . B B . 202 SER CA   1 1 
       19 66442 2 2   7 SER CB   C -32.725  -2.789   1.605 1.00 . B B . 202 SER CB   1 1 
       19 66443 2 2   7 SER H    H -32.362   0.189   1.948 1.00 . B B . 202 SER H    1 1 
       19 66444 2 2   7 SER HA   H -33.601  -1.644   0.024 1.00 . B B . 202 SER HA   1 1 
       19 66445 2 2   7 SER HB2  H -32.721  -2.740   2.694 1.00 . B B . 202 SER HB2  1 1 
       19 66446 2 2   7 SER HB3  H -33.345  -3.627   1.287 1.00 . B B . 202 SER HB3  1 1 
       19 66447 2 2   7 SER HG   H -31.379  -3.089   0.204 1.00 . B B . 202 SER HG   1 1 
       19 66448 2 2   7 SER N    N -32.342  -0.418   1.142 1.00 . B B . 202 SER N    1 1 
       19 66449 2 2   7 SER O    O -34.498  -0.424   2.850 1.00 . B B . 202 SER O    1 1 
       19 66450 2 2   7 SER OG   O -31.395  -2.984   1.164 1.00 . B B . 202 SER OG   1 1 
       19 66451 2 2   8 PRO C    C -37.213  -2.580   3.234 1.00 . B B . 203 PRO C    1 1 
       19 66452 2 2   8 PRO CA   C -37.012  -1.506   2.165 1.00 . B B . 203 PRO CA   1 1 
       19 66453 2 2   8 PRO CB   C -38.062  -1.652   1.069 1.00 . B B . 203 PRO CB   1 1 
       19 66454 2 2   8 PRO CD   C -35.957  -2.527   0.302 1.00 . B B . 203 PRO CD   1 1 
       19 66455 2 2   8 PRO CG   C -37.466  -2.755   0.192 1.00 . B B . 203 PRO CG   1 1 
       19 66456 2 2   8 PRO HA   H -37.072  -0.514   2.617 1.00 . B B . 203 PRO HA   1 1 
       19 66457 2 2   8 PRO HB2  H -39.036  -1.935   1.465 1.00 . B B . 203 PRO HB2  1 1 
       19 66458 2 2   8 PRO HB3  H -38.123  -0.725   0.501 1.00 . B B . 203 PRO HB3  1 1 
       19 66459 2 2   8 PRO HD2  H -35.435  -3.480   0.410 1.00 . B B . 203 PRO HD2  1 1 
       19 66460 2 2   8 PRO HD3  H -35.603  -2.003  -0.576 1.00 . B B . 203 PRO HD3  1 1 
       19 66461 2 2   8 PRO HG2  H -37.723  -3.729   0.608 1.00 . B B . 203 PRO HG2  1 1 
       19 66462 2 2   8 PRO HG3  H -37.817  -2.670  -0.838 1.00 . B B . 203 PRO HG3  1 1 
       19 66463 2 2   8 PRO N    N -35.754  -1.694   1.473 1.00 . B B . 203 PRO N    1 1 
       19 66464 2 2   8 PRO O    O -36.427  -3.517   3.347 1.00 . B B . 203 PRO O    1 1 
       19 66465 2 2   9 SER C    C -39.473  -4.549   4.484 1.00 . B B . 204 SER C    1 1 
       19 66466 2 2   9 SER CA   C -38.644  -3.396   5.058 1.00 . B B . 204 SER CA   1 1 
       19 66467 2 2   9 SER CB   C -39.384  -2.678   6.187 1.00 . B B . 204 SER CB   1 1 
       19 66468 2 2   9 SER H    H -38.874  -1.629   3.906 1.00 . B B . 204 SER H    1 1 
       19 66469 2 2   9 SER HA   H -37.725  -3.814   5.471 1.00 . B B . 204 SER HA   1 1 
       19 66470 2 2   9 SER HB2  H -38.743  -1.901   6.608 1.00 . B B . 204 SER HB2  1 1 
       19 66471 2 2   9 SER HB3  H -40.293  -2.221   5.796 1.00 . B B . 204 SER HB3  1 1 
       19 66472 2 2   9 SER HG   H -40.236  -4.307   6.770 1.00 . B B . 204 SER HG   1 1 
       19 66473 2 2   9 SER N    N -38.280  -2.438   4.024 1.00 . B B . 204 SER N    1 1 
       19 66474 2 2   9 SER O    O -40.356  -5.068   5.169 1.00 . B B . 204 SER O    1 1 
       19 66475 2 2   9 SER OG   O -39.726  -3.605   7.193 1.00 . B B . 204 SER OG   1 1 
       19 66476 2 2  10 PTR C    C -41.477  -5.553   2.561 1.00 . B B . 205 PTR C    1 1 
       19 66477 2 2  10 PTR CA   C -39.996  -5.951   2.529 1.00 . B B . 205 PTR CA   1 1 
       19 66478 2 2  10 PTR CB   C -39.714  -7.326   3.150 1.00 . B B . 205 PTR CB   1 1 
       19 66479 2 2  10 PTR CD1  C -40.551  -8.481   1.015 1.00 . B B . 205 PTR CD1  1 1 
       19 66480 2 2  10 PTR CD2  C -39.835  -9.814   2.901 1.00 . B B . 205 PTR CD2  1 1 
       19 66481 2 2  10 PTR CE1  C -40.826  -9.660   0.298 1.00 . B B . 205 PTR CE1  1 1 
       19 66482 2 2  10 PTR CE2  C -40.101 -10.992   2.196 1.00 . B B . 205 PTR CE2  1 1 
       19 66483 2 2  10 PTR CG   C -40.049  -8.557   2.322 1.00 . B B . 205 PTR CG   1 1 
       19 66484 2 2  10 PTR CZ   C -40.600 -10.930   0.876 1.00 . B B . 205 PTR CZ   1 1 
       19 66485 2 2  10 PTR H    H -38.413  -4.548   2.754 1.00 . B B . 205 PTR H    1 1 
       19 66486 2 2  10 PTR HA   H -39.664  -5.972   1.493 1.00 . B B . 205 PTR HA   1 1 
       19 66487 2 2  10 PTR HB2  H -38.651  -7.372   3.368 1.00 . B B . 205 PTR HB2  1 1 
       19 66488 2 2  10 PTR HB3  H -40.242  -7.390   4.100 1.00 . B B . 205 PTR HB3  1 1 
       19 66489 2 2  10 PTR HD1  H -40.728  -7.524   0.548 1.00 . B B . 205 PTR HD1  1 1 
       19 66490 2 2  10 PTR HD2  H -39.460  -9.874   3.908 1.00 . B B . 205 PTR HD2  1 1 
       19 66491 2 2  10 PTR HE1  H -41.211  -9.600  -0.708 1.00 . B B . 205 PTR HE1  1 1 
       19 66492 2 2  10 PTR HE2  H -39.924 -11.944   2.673 1.00 . B B . 205 PTR HE2  1 1 
       19 66493 2 2  10 PTR HO2P H -42.008 -14.349  -0.679 1.00 . B B . 205 PTR HO2P 1 1 
       19 66494 2 2  10 PTR N    N -39.202  -4.953   3.237 1.00 . B B . 205 PTR N    1 1 
       19 66495 2 2  10 PTR O    O -41.796  -4.374   2.723 1.00 . B B . 205 PTR O    1 1 
       19 66496 2 2  10 PTR O1P  O -39.166 -13.723   0.892 1.00 . B B . 205 PTR O1P  1 1 
       19 66497 2 2  10 PTR O2P  O -41.124 -14.549  -0.359 1.00 . B B . 205 PTR O2P  1 1 
       19 66498 2 2  10 PTR O3P  O -41.500 -13.695   1.920 1.00 . B B . 205 PTR O3P  1 1 
       19 66499 2 2  10 PTR OH   O -40.864 -12.023   0.168 1.00 . B B . 205 PTR OH   1 1 
       19 66500 2 2  10 PTR P    P -40.622 -13.508   0.746 1.00 . B B . 205 PTR P    1 1 
       19 66501 2 2  11 SER C    C -44.620  -7.370   2.996 1.00 . B B . 206 SER C    1 1 
       19 66502 2 2  11 SER CA   C -43.815  -6.198   2.438 1.00 . B B . 206 SER CA   1 1 
       19 66503 2 2  11 SER CB   C -44.295  -5.857   1.025 1.00 . B B . 206 SER CB   1 1 
       19 66504 2 2  11 SER H    H -42.112  -7.474   2.278 1.00 . B B . 206 SER H    1 1 
       19 66505 2 2  11 SER HA   H -43.964  -5.325   3.072 1.00 . B B . 206 SER HA   1 1 
       19 66506 2 2  11 SER HB2  H -44.253  -6.747   0.402 1.00 . B B . 206 SER HB2  1 1 
       19 66507 2 2  11 SER HB3  H -45.321  -5.498   1.073 1.00 . B B . 206 SER HB3  1 1 
       19 66508 2 2  11 SER HG   H -43.436  -4.111   1.054 1.00 . B B . 206 SER HG   1 1 
       19 66509 2 2  11 SER N    N -42.396  -6.514   2.411 1.00 . B B . 206 SER N    1 1 
       19 66510 2 2  11 SER O    O -44.623  -8.451   2.407 1.00 . B B . 206 SER O    1 1 
       19 66511 2 2  11 SER OG   O -43.471  -4.862   0.456 1.00 . B B . 206 SER OG   1 1 
       19 66512 2 2  12 PRO C    C -47.415  -8.417   3.922 1.00 . B B . 207 PRO C    1 1 
       19 66513 2 2  12 PRO CA   C -46.142  -8.205   4.738 1.00 . B B . 207 PRO CA   1 1 
       19 66514 2 2  12 PRO CB   C -46.471  -7.673   6.133 1.00 . B B . 207 PRO CB   1 1 
       19 66515 2 2  12 PRO CD   C -45.352  -5.954   4.909 1.00 . B B . 207 PRO CD   1 1 
       19 66516 2 2  12 PRO CG   C -46.466  -6.158   5.936 1.00 . B B . 207 PRO CG   1 1 
       19 66517 2 2  12 PRO HA   H -45.598  -9.148   4.810 1.00 . B B . 207 PRO HA   1 1 
       19 66518 2 2  12 PRO HB2  H -47.441  -8.025   6.488 1.00 . B B . 207 PRO HB2  1 1 
       19 66519 2 2  12 PRO HB3  H -45.680  -7.954   6.828 1.00 . B B . 207 PRO HB3  1 1 
       19 66520 2 2  12 PRO HD2  H -45.576  -5.090   4.281 1.00 . B B . 207 PRO HD2  1 1 
       19 66521 2 2  12 PRO HD3  H -44.398  -5.817   5.418 1.00 . B B . 207 PRO HD3  1 1 
       19 66522 2 2  12 PRO HG2  H -47.416  -5.844   5.512 1.00 . B B . 207 PRO HG2  1 1 
       19 66523 2 2  12 PRO HG3  H -46.257  -5.633   6.869 1.00 . B B . 207 PRO HG3  1 1 
       19 66524 2 2  12 PRO N    N -45.314  -7.178   4.129 1.00 . B B . 207 PRO N    1 1 
       19 66525 2 2  12 PRO O    O -48.110  -9.415   4.106 1.00 . B B . 207 PRO O    1 1 
       19 66526 2 2  13 THR C    C -48.497  -8.274   0.828 1.00 . B B . 208 THR C    1 1 
       19 66527 2 2  13 THR CA   C -48.865  -7.572   2.134 1.00 . B B . 208 THR CA   1 1 
       19 66528 2 2  13 THR CB   C -49.437  -6.175   1.870 1.00 . B B . 208 THR CB   1 1 
       19 66529 2 2  13 THR CG2  C -48.434  -5.292   1.123 1.00 . B B . 208 THR CG2  1 1 
       19 66530 2 2  13 THR H    H -47.137  -6.655   2.947 1.00 . B B . 208 THR H    1 1 
       19 66531 2 2  13 THR HA   H -49.631  -8.164   2.635 1.00 . B B . 208 THR HA   1 1 
       19 66532 2 2  13 THR HB   H -49.701  -5.703   2.816 1.00 . B B . 208 THR HB   1 1 
       19 66533 2 2  13 THR HG1  H -50.375  -6.822   0.301 1.00 . B B . 208 THR HG1  1 1 
       19 66534 2 2  13 THR HG21 H -48.172  -5.745   0.165 1.00 . B B . 208 THR HG21 1 1 
       19 66535 2 2  13 THR HG22 H -48.878  -4.310   0.946 1.00 . B B . 208 THR HG22 1 1 
       19 66536 2 2  13 THR HG23 H -47.531  -5.165   1.726 1.00 . B B . 208 THR HG23 1 1 
       19 66537 2 2  13 THR N    N -47.720  -7.476   3.023 1.00 . B B . 208 THR N    1 1 
       19 66538 2 2  13 THR O    O -49.332  -8.372  -0.069 1.00 . B B . 208 THR O    1 1 
       19 66539 2 2  13 THR OG1  O -50.598  -6.300   1.079 1.00 . B B . 208 THR OG1  1 1 
       19 66540 2 2  14 SER C    C -47.521 -10.731  -0.833 1.00 . B B . 209 SER C    1 1 
       19 66541 2 2  14 SER CA   C -46.793  -9.418  -0.507 1.00 . B B . 209 SER CA   1 1 
       19 66542 2 2  14 SER CB   C -45.284  -9.643  -0.417 1.00 . B B . 209 SER CB   1 1 
       19 66543 2 2  14 SER H    H -46.614  -8.680   1.480 1.00 . B B . 209 SER H    1 1 
       19 66544 2 2  14 SER HA   H -46.978  -8.733  -1.338 1.00 . B B . 209 SER HA   1 1 
       19 66545 2 2  14 SER HB2  H -44.949 -10.147  -1.324 1.00 . B B . 209 SER HB2  1 1 
       19 66546 2 2  14 SER HB3  H -44.774  -8.682  -0.338 1.00 . B B . 209 SER HB3  1 1 
       19 66547 2 2  14 SER HG   H -44.843  -9.853   1.466 1.00 . B B . 209 SER HG   1 1 
       19 66548 2 2  14 SER N    N -47.261  -8.763   0.708 1.00 . B B . 209 SER N    1 1 
       19 66549 2 2  14 SER O    O -47.512 -11.121  -2.001 1.00 . B B . 209 SER O    1 1 
       19 66550 2 2  14 SER OG   O -44.964 -10.434   0.705 1.00 . B B . 209 SER OG   1 1 
       19 66551 2 2  15 PRO C    C -50.207 -12.205  -1.073 1.00 . B B . 210 PRO C    1 1 
       19 66552 2 2  15 PRO CA   C -49.003 -12.583  -0.205 1.00 . B B . 210 PRO CA   1 1 
       19 66553 2 2  15 PRO CB   C -49.471 -13.146   1.140 1.00 . B B . 210 PRO CB   1 1 
       19 66554 2 2  15 PRO CD   C -48.112 -11.253   1.553 1.00 . B B . 210 PRO CD   1 1 
       19 66555 2 2  15 PRO CG   C -48.438 -12.623   2.137 1.00 . B B . 210 PRO CG   1 1 
       19 66556 2 2  15 PRO HA   H -48.405 -13.330  -0.722 1.00 . B B . 210 PRO HA   1 1 
       19 66557 2 2  15 PRO HB2  H -50.447 -12.731   1.389 1.00 . B B . 210 PRO HB2  1 1 
       19 66558 2 2  15 PRO HB3  H -49.505 -14.235   1.133 1.00 . B B . 210 PRO HB3  1 1 
       19 66559 2 2  15 PRO HD2  H -48.883 -10.545   1.854 1.00 . B B . 210 PRO HD2  1 1 
       19 66560 2 2  15 PRO HD3  H -47.126 -10.926   1.891 1.00 . B B . 210 PRO HD3  1 1 
       19 66561 2 2  15 PRO HG2  H -48.840 -12.554   3.147 1.00 . B B . 210 PRO HG2  1 1 
       19 66562 2 2  15 PRO HG3  H -47.551 -13.255   2.105 1.00 . B B . 210 PRO HG3  1 1 
       19 66563 2 2  15 PRO N    N -48.155 -11.444   0.117 1.00 . B B . 210 PRO N    1 1 
       19 66564 2 2  15 PRO O    O -50.838 -13.084  -1.658 1.00 . B B . 210 PRO O    1 1 
       19 66565 2 2  16 SER C    C -51.471 -10.701  -3.411 1.00 . B B . 211 SER C    1 1 
       19 66566 2 2  16 SER CA   C -51.663 -10.417  -1.930 1.00 . B B . 211 SER CA   1 1 
       19 66567 2 2  16 SER CB   C -51.836  -8.918  -1.694 1.00 . B B . 211 SER CB   1 1 
       19 66568 2 2  16 SER H    H -49.964 -10.221  -0.670 1.00 . B B . 211 SER H    1 1 
       19 66569 2 2  16 SER HA   H -52.564 -10.928  -1.595 1.00 . B B . 211 SER HA   1 1 
       19 66570 2 2  16 SER HB2  H -52.131  -8.742  -0.659 1.00 . B B . 211 SER HB2  1 1 
       19 66571 2 2  16 SER HB3  H -50.892  -8.408  -1.896 1.00 . B B . 211 SER HB3  1 1 
       19 66572 2 2  16 SER HG   H -52.438  -8.308  -3.433 1.00 . B B . 211 SER HG   1 1 
       19 66573 2 2  16 SER N    N -50.528 -10.907  -1.158 1.00 . B B . 211 SER N    1 1 
       19 66574 2 2  16 SER O    O -52.446 -11.205  -4.016 1.00 . B B . 211 SER O    1 1 
       19 66575 2 2  16 SER OXT  O -50.364 -10.411  -3.913 1.00 . B B . 211 SER OXT  1 1 
       19 66576 2 2  16 SER OG   O -52.829  -8.412  -2.560 1.00 . B B . 211 SER OG   1 1 
       20 66577 1 1   2 HIS C    C  -1.811   1.130   3.173 1.00 . A A .   1 HIS C    1 1 
       20 66578 1 1   2 HIS CA   C  -0.427   0.491   3.068 1.00 . A A .   1 HIS CA   1 1 
       20 66579 1 1   2 HIS CB   C   0.324   1.026   1.843 1.00 . A A .   1 HIS CB   1 1 
       20 66580 1 1   2 HIS CD2  C   2.454   2.428   1.714 1.00 . A A .   1 HIS CD2  1 1 
       20 66581 1 1   2 HIS CE1  C   1.832   4.168   2.914 1.00 . A A .   1 HIS CE1  1 1 
       20 66582 1 1   2 HIS CG   C   1.170   2.238   2.141 1.00 . A A .   1 HIS CG   1 1 
       20 66583 1 1   2 HIS H    H   0.370  -1.400   2.934 1.00 . A A .   1 HIS H    1 1 
       20 66584 1 1   2 HIS HA   H   0.147   0.738   3.961 1.00 . A A .   1 HIS HA   1 1 
       20 66585 1 1   2 HIS HB2  H   0.983   0.242   1.474 1.00 . A A .   1 HIS HB2  1 1 
       20 66586 1 1   2 HIS HB3  H  -0.389   1.265   1.054 1.00 . A A .   1 HIS HB3  1 1 
       20 66587 1 1   2 HIS HD2  H   3.040   1.756   1.105 1.00 . A A .   1 HIS HD2  1 1 
       20 66588 1 1   2 HIS HE1  H   1.862   5.119   3.424 1.00 . A A .   1 HIS HE1  1 1 
       20 66589 1 1   2 HIS HE2  H   3.756   4.075   2.073 1.00 . A A .   1 HIS HE2  1 1 
       20 66590 1 1   2 HIS N    N  -0.548  -0.977   2.996 1.00 . A A .   1 HIS N    1 1 
       20 66591 1 1   2 HIS ND1  N   0.769   3.346   2.894 1.00 . A A .   1 HIS ND1  1 1 
       20 66592 1 1   2 HIS NE2  N   2.853   3.646   2.212 1.00 . A A .   1 HIS NE2  1 1 
       20 66593 1 1   2 HIS O    O  -2.814   0.426   3.253 1.00 . A A .   1 HIS O    1 1 
       20 66594 1 1   3 ARG C    C  -3.206   4.186   2.015 1.00 . A A .   2 ARG C    1 1 
       20 66595 1 1   3 ARG CA   C  -3.121   3.207   3.184 1.00 . A A .   2 ARG CA   1 1 
       20 66596 1 1   3 ARG CB   C  -3.339   3.884   4.537 1.00 . A A .   2 ARG CB   1 1 
       20 66597 1 1   3 ARG CD   C  -2.498   5.568   6.210 1.00 . A A .   2 ARG CD   1 1 
       20 66598 1 1   3 ARG CG   C  -2.129   4.696   5.005 1.00 . A A .   2 ARG CG   1 1 
       20 66599 1 1   3 ARG CZ   C  -3.054   3.860   7.937 1.00 . A A .   2 ARG CZ   1 1 
       20 66600 1 1   3 ARG H    H  -1.004   2.993   3.159 1.00 . A A .   2 ARG H    1 1 
       20 66601 1 1   3 ARG HA   H  -3.932   2.490   3.045 1.00 . A A .   2 ARG HA   1 1 
       20 66602 1 1   3 ARG HB2  H  -4.210   4.536   4.470 1.00 . A A .   2 ARG HB2  1 1 
       20 66603 1 1   3 ARG HB3  H  -3.537   3.109   5.278 1.00 . A A .   2 ARG HB3  1 1 
       20 66604 1 1   3 ARG HD2  H  -1.592   5.873   6.732 1.00 . A A .   2 ARG HD2  1 1 
       20 66605 1 1   3 ARG HD3  H  -3.005   6.462   5.847 1.00 . A A .   2 ARG HD3  1 1 
       20 66606 1 1   3 ARG HE   H  -4.361   5.181   7.151 1.00 . A A .   2 ARG HE   1 1 
       20 66607 1 1   3 ARG HG2  H  -1.329   4.013   5.285 1.00 . A A .   2 ARG HG2  1 1 
       20 66608 1 1   3 ARG HG3  H  -1.781   5.339   4.198 1.00 . A A .   2 ARG HG3  1 1 
       20 66609 1 1   3 ARG HH11 H  -1.080   3.848   7.439 1.00 . A A .   2 ARG HH11 1 1 
       20 66610 1 1   3 ARG HH12 H  -1.567   2.647   8.620 1.00 . A A .   2 ARG HH12 1 1 
       20 66611 1 1   3 ARG HH21 H  -4.934   3.630   8.683 1.00 . A A .   2 ARG HH21 1 1 
       20 66612 1 1   3 ARG HH22 H  -3.745   2.483   9.268 1.00 . A A .   2 ARG HH22 1 1 
       20 66613 1 1   3 ARG N    N  -1.867   2.465   3.172 1.00 . A A .   2 ARG N    1 1 
       20 66614 1 1   3 ARG NE   N  -3.401   4.871   7.133 1.00 . A A .   2 ARG NE   1 1 
       20 66615 1 1   3 ARG NH1  N  -1.796   3.419   8.001 1.00 . A A .   2 ARG NH1  1 1 
       20 66616 1 1   3 ARG NH2  N  -3.987   3.281   8.690 1.00 . A A .   2 ARG NH2  1 1 
       20 66617 1 1   3 ARG O    O  -4.092   5.037   1.978 1.00 . A A .   2 ARG O    1 1 
       20 66618 1 1   4 VAL C    C  -1.798   3.982  -1.304 1.00 . A A .   3 VAL C    1 1 
       20 66619 1 1   4 VAL CA   C  -2.252   4.865  -0.149 1.00 . A A .   3 VAL CA   1 1 
       20 66620 1 1   4 VAL CB   C  -1.355   6.095   0.050 1.00 . A A .   3 VAL CB   1 1 
       20 66621 1 1   4 VAL CG1  C   0.108   5.696   0.234 1.00 . A A .   3 VAL CG1  1 1 
       20 66622 1 1   4 VAL CG2  C  -1.434   7.034  -1.153 1.00 . A A .   3 VAL CG2  1 1 
       20 66623 1 1   4 VAL H    H  -1.553   3.367   1.168 1.00 . A A .   3 VAL H    1 1 
       20 66624 1 1   4 VAL HA   H  -3.264   5.208  -0.360 1.00 . A A .   3 VAL HA   1 1 
       20 66625 1 1   4 VAL HB   H  -1.694   6.631   0.936 1.00 . A A .   3 VAL HB   1 1 
       20 66626 1 1   4 VAL HG11 H   0.470   5.182  -0.657 1.00 . A A .   3 VAL HG11 1 1 
       20 66627 1 1   4 VAL HG12 H   0.710   6.589   0.402 1.00 . A A .   3 VAL HG12 1 1 
       20 66628 1 1   4 VAL HG13 H   0.195   5.041   1.096 1.00 . A A .   3 VAL HG13 1 1 
       20 66629 1 1   4 VAL HG21 H  -2.475   7.288  -1.352 1.00 . A A .   3 VAL HG21 1 1 
       20 66630 1 1   4 VAL HG22 H  -0.871   7.943  -0.936 1.00 . A A .   3 VAL HG22 1 1 
       20 66631 1 1   4 VAL HG23 H  -1.002   6.554  -2.031 1.00 . A A .   3 VAL HG23 1 1 
       20 66632 1 1   4 VAL N    N  -2.280   4.060   1.060 1.00 . A A .   3 VAL N    1 1 
       20 66633 1 1   4 VAL O    O  -1.131   2.970  -1.090 1.00 . A A .   3 VAL O    1 1 
       20 66634 1 1   5 ILE C    C  -1.604   4.550  -4.879 1.00 . A A .   4 ILE C    1 1 
       20 66635 1 1   5 ILE CA   C  -1.850   3.588  -3.719 1.00 . A A .   4 ILE CA   1 1 
       20 66636 1 1   5 ILE CB   C  -3.008   2.614  -3.989 1.00 . A A .   4 ILE CB   1 1 
       20 66637 1 1   5 ILE CD1  C  -2.006   0.382  -4.466 1.00 . A A .   4 ILE CD1  1 1 
       20 66638 1 1   5 ILE CG1  C  -2.704   1.589  -5.083 1.00 . A A .   4 ILE CG1  1 1 
       20 66639 1 1   5 ILE CG2  C  -4.234   3.392  -4.440 1.00 . A A .   4 ILE CG2  1 1 
       20 66640 1 1   5 ILE H    H  -2.674   5.223  -2.654 1.00 . A A .   4 ILE H    1 1 
       20 66641 1 1   5 ILE HA   H  -0.942   3.011  -3.538 1.00 . A A .   4 ILE HA   1 1 
       20 66642 1 1   5 ILE HB   H  -3.253   2.083  -3.070 1.00 . A A .   4 ILE HB   1 1 
       20 66643 1 1   5 ILE HD11 H  -1.745  -0.326  -5.253 1.00 . A A .   4 ILE HD11 1 1 
       20 66644 1 1   5 ILE HD12 H  -1.103   0.705  -3.951 1.00 . A A .   4 ILE HD12 1 1 
       20 66645 1 1   5 ILE HD13 H  -2.685  -0.095  -3.757 1.00 . A A .   4 ILE HD13 1 1 
       20 66646 1 1   5 ILE HG12 H  -3.644   1.258  -5.527 1.00 . A A .   4 ILE HG12 1 1 
       20 66647 1 1   5 ILE HG13 H  -2.082   2.025  -5.862 1.00 . A A .   4 ILE HG13 1 1 
       20 66648 1 1   5 ILE HG21 H  -4.019   3.886  -5.386 1.00 . A A .   4 ILE HG21 1 1 
       20 66649 1 1   5 ILE HG22 H  -5.074   2.716  -4.569 1.00 . A A .   4 ILE HG22 1 1 
       20 66650 1 1   5 ILE HG23 H  -4.474   4.134  -3.685 1.00 . A A .   4 ILE HG23 1 1 
       20 66651 1 1   5 ILE N    N  -2.159   4.363  -2.530 1.00 . A A .   4 ILE N    1 1 
       20 66652 1 1   5 ILE O    O  -2.137   5.659  -4.894 1.00 . A A .   4 ILE O    1 1 
       20 66653 1 1   6 ASN C    C  -1.655   5.005  -8.001 1.00 . A A .   5 ASN C    1 1 
       20 66654 1 1   6 ASN CA   C  -0.488   4.946  -7.017 1.00 . A A .   5 ASN CA   1 1 
       20 66655 1 1   6 ASN CB   C   0.731   4.353  -7.714 1.00 . A A .   5 ASN CB   1 1 
       20 66656 1 1   6 ASN CG   C   1.948   4.288  -6.799 1.00 . A A .   5 ASN CG   1 1 
       20 66657 1 1   6 ASN H    H  -0.377   3.211  -5.794 1.00 . A A .   5 ASN H    1 1 
       20 66658 1 1   6 ASN HA   H  -0.264   5.961  -6.683 1.00 . A A .   5 ASN HA   1 1 
       20 66659 1 1   6 ASN HB2  H   0.488   3.345  -8.047 1.00 . A A .   5 ASN HB2  1 1 
       20 66660 1 1   6 ASN HB3  H   0.962   4.951  -8.590 1.00 . A A .   5 ASN HB3  1 1 
       20 66661 1 1   6 ASN HD21 H   3.638   3.228  -6.449 1.00 . A A .   5 ASN HD21 1 1 
       20 66662 1 1   6 ASN HD22 H   2.654   2.647  -7.777 1.00 . A A .   5 ASN HD22 1 1 
       20 66663 1 1   6 ASN N    N  -0.796   4.129  -5.853 1.00 . A A .   5 ASN N    1 1 
       20 66664 1 1   6 ASN ND2  N   2.817   3.305  -7.029 1.00 . A A .   5 ASN ND2  1 1 
       20 66665 1 1   6 ASN O    O  -1.606   5.752  -8.976 1.00 . A A .   5 ASN O    1 1 
       20 66666 1 1   6 ASN OD1  O   2.108   5.106  -5.898 1.00 . A A .   5 ASN OD1  1 1 
       20 66667 1 1   7 HIS C    C  -4.605   5.418  -8.737 1.00 . A A .   6 HIS C    1 1 
       20 66668 1 1   7 HIS CA   C  -3.843   4.097  -8.626 1.00 . A A .   6 HIS CA   1 1 
       20 66669 1 1   7 HIS CB   C  -4.752   2.983  -8.113 1.00 . A A .   6 HIS CB   1 1 
       20 66670 1 1   7 HIS CD2  C  -5.413   1.121  -9.710 1.00 . A A .   6 HIS CD2  1 1 
       20 66671 1 1   7 HIS CE1  C  -7.038   2.123 -10.808 1.00 . A A .   6 HIS CE1  1 1 
       20 66672 1 1   7 HIS CG   C  -5.574   2.382  -9.218 1.00 . A A .   6 HIS CG   1 1 
       20 66673 1 1   7 HIS H    H  -2.687   3.673  -6.893 1.00 . A A .   6 HIS H    1 1 
       20 66674 1 1   7 HIS HA   H  -3.470   3.798  -9.601 1.00 . A A .   6 HIS HA   1 1 
       20 66675 1 1   7 HIS HB2  H  -4.135   2.192  -7.692 1.00 . A A .   6 HIS HB2  1 1 
       20 66676 1 1   7 HIS HB3  H  -5.406   3.374  -7.332 1.00 . A A .   6 HIS HB3  1 1 
       20 66677 1 1   7 HIS HD2  H  -4.700   0.384  -9.376 1.00 . A A .   6 HIS HD2  1 1 
       20 66678 1 1   7 HIS HE1  H  -7.836   2.295 -11.514 1.00 . A A .   6 HIS HE1  1 1 
       20 66679 1 1   7 HIS HE2  H  -6.466   0.157 -11.284 1.00 . A A .   6 HIS HE2  1 1 
       20 66680 1 1   7 HIS N    N  -2.699   4.216  -7.741 1.00 . A A .   6 HIS N    1 1 
       20 66681 1 1   7 HIS ND1  N  -6.608   3.020  -9.904 1.00 . A A .   6 HIS ND1  1 1 
       20 66682 1 1   7 HIS NE2  N  -6.338   0.980 -10.715 1.00 . A A .   6 HIS NE2  1 1 
       20 66683 1 1   7 HIS O    O  -4.950   6.005  -7.714 1.00 . A A .   6 HIS O    1 1 
       20 66684 1 1   8 PRO C    C  -7.025   7.118  -9.573 1.00 . A A .   7 PRO C    1 1 
       20 66685 1 1   8 PRO CA   C  -5.622   7.134 -10.185 1.00 . A A .   7 PRO CA   1 1 
       20 66686 1 1   8 PRO CB   C  -5.709   7.276 -11.707 1.00 . A A .   7 PRO CB   1 1 
       20 66687 1 1   8 PRO CD   C  -4.473   5.310 -11.221 1.00 . A A .   7 PRO CD   1 1 
       20 66688 1 1   8 PRO CG   C  -4.532   6.456 -12.224 1.00 . A A .   7 PRO CG   1 1 
       20 66689 1 1   8 PRO HA   H  -5.053   7.967  -9.772 1.00 . A A .   7 PRO HA   1 1 
       20 66690 1 1   8 PRO HB2  H  -6.638   6.833 -12.064 1.00 . A A .   7 PRO HB2  1 1 
       20 66691 1 1   8 PRO HB3  H  -5.638   8.319 -12.019 1.00 . A A .   7 PRO HB3  1 1 
       20 66692 1 1   8 PRO HD2  H  -5.175   4.527 -11.505 1.00 . A A .   7 PRO HD2  1 1 
       20 66693 1 1   8 PRO HD3  H  -3.456   4.922 -11.169 1.00 . A A .   7 PRO HD3  1 1 
       20 66694 1 1   8 PRO HG2  H  -4.696   6.099 -13.241 1.00 . A A .   7 PRO HG2  1 1 
       20 66695 1 1   8 PRO HG3  H  -3.619   7.050 -12.154 1.00 . A A .   7 PRO HG3  1 1 
       20 66696 1 1   8 PRO N    N  -4.878   5.903  -9.960 1.00 . A A .   7 PRO N    1 1 
       20 66697 1 1   8 PRO O    O  -7.618   8.178  -9.390 1.00 . A A .   7 PRO O    1 1 
       20 66698 1 1   9 TYR C    C  -8.800   5.728  -7.140 1.00 . A A .   8 TYR C    1 1 
       20 66699 1 1   9 TYR CA   C  -8.878   5.791  -8.661 1.00 . A A .   8 TYR CA   1 1 
       20 66700 1 1   9 TYR CB   C  -9.587   4.567  -9.240 1.00 . A A .   8 TYR CB   1 1 
       20 66701 1 1   9 TYR CD1  C -11.240   4.948 -11.113 1.00 . A A .   8 TYR CD1  1 1 
       20 66702 1 1   9 TYR CD2  C  -8.900   4.679 -11.684 1.00 . A A .   8 TYR CD2  1 1 
       20 66703 1 1   9 TYR CE1  C -11.562   5.098 -12.469 1.00 . A A .   8 TYR CE1  1 1 
       20 66704 1 1   9 TYR CE2  C  -9.210   4.820 -13.043 1.00 . A A .   8 TYR CE2  1 1 
       20 66705 1 1   9 TYR CG   C  -9.913   4.733 -10.714 1.00 . A A .   8 TYR CG   1 1 
       20 66706 1 1   9 TYR CZ   C -10.545   5.034 -13.442 1.00 . A A .   8 TYR CZ   1 1 
       20 66707 1 1   9 TYR H    H  -7.029   5.088  -9.435 1.00 . A A .   8 TYR H    1 1 
       20 66708 1 1   9 TYR HA   H  -9.459   6.677  -8.921 1.00 . A A .   8 TYR HA   1 1 
       20 66709 1 1   9 TYR HB2  H  -8.967   3.684  -9.103 1.00 . A A .   8 TYR HB2  1 1 
       20 66710 1 1   9 TYR HB3  H -10.522   4.417  -8.701 1.00 . A A .   8 TYR HB3  1 1 
       20 66711 1 1   9 TYR HD1  H -12.021   5.002 -10.370 1.00 . A A .   8 TYR HD1  1 1 
       20 66712 1 1   9 TYR HD2  H  -7.876   4.527 -11.388 1.00 . A A .   8 TYR HD2  1 1 
       20 66713 1 1   9 TYR HE1  H -12.586   5.263 -12.765 1.00 . A A .   8 TYR HE1  1 1 
       20 66714 1 1   9 TYR HE2  H  -8.425   4.767 -13.784 1.00 . A A .   8 TYR HE2  1 1 
       20 66715 1 1   9 TYR HH   H -10.077   5.150 -15.328 1.00 . A A .   8 TYR HH   1 1 
       20 66716 1 1   9 TYR N    N  -7.557   5.931  -9.257 1.00 . A A .   8 TYR N    1 1 
       20 66717 1 1   9 TYR O    O  -9.800   5.438  -6.487 1.00 . A A .   8 TYR O    1 1 
       20 66718 1 1   9 TYR OH   O -10.851   5.178 -14.763 1.00 . A A .   8 TYR OH   1 1 
       20 66719 1 1  10 TYR C    C  -8.257   7.208  -4.534 1.00 . A A .   9 TYR C    1 1 
       20 66720 1 1  10 TYR CA   C  -7.475   6.039  -5.128 1.00 . A A .   9 TYR CA   1 1 
       20 66721 1 1  10 TYR CB   C  -6.012   6.223  -4.767 1.00 . A A .   9 TYR CB   1 1 
       20 66722 1 1  10 TYR CD1  C  -5.282   7.706  -2.859 1.00 . A A .   9 TYR CD1  1 1 
       20 66723 1 1  10 TYR CD2  C  -6.061   5.461  -2.351 1.00 . A A .   9 TYR CD2  1 1 
       20 66724 1 1  10 TYR CE1  C  -5.052   7.940  -1.495 1.00 . A A .   9 TYR CE1  1 1 
       20 66725 1 1  10 TYR CE2  C  -5.820   5.681  -0.988 1.00 . A A .   9 TYR CE2  1 1 
       20 66726 1 1  10 TYR CG   C  -5.779   6.467  -3.289 1.00 . A A .   9 TYR CG   1 1 
       20 66727 1 1  10 TYR CZ   C  -5.309   6.923  -0.554 1.00 . A A .   9 TYR CZ   1 1 
       20 66728 1 1  10 TYR H    H  -6.809   6.181  -7.140 1.00 . A A .   9 TYR H    1 1 
       20 66729 1 1  10 TYR HA   H  -7.820   5.100  -4.696 1.00 . A A .   9 TYR HA   1 1 
       20 66730 1 1  10 TYR HB2  H  -5.460   5.348  -5.095 1.00 . A A .   9 TYR HB2  1 1 
       20 66731 1 1  10 TYR HB3  H  -5.634   7.080  -5.323 1.00 . A A .   9 TYR HB3  1 1 
       20 66732 1 1  10 TYR HD1  H  -5.074   8.483  -3.578 1.00 . A A .   9 TYR HD1  1 1 
       20 66733 1 1  10 TYR HD2  H  -6.462   4.513  -2.682 1.00 . A A .   9 TYR HD2  1 1 
       20 66734 1 1  10 TYR HE1  H  -4.677   8.897  -1.165 1.00 . A A .   9 TYR HE1  1 1 
       20 66735 1 1  10 TYR HE2  H  -6.024   4.901  -0.271 1.00 . A A .   9 TYR HE2  1 1 
       20 66736 1 1  10 TYR HH   H  -4.934   6.330   1.271 1.00 . A A .   9 TYR HH   1 1 
       20 66737 1 1  10 TYR N    N  -7.624   5.997  -6.568 1.00 . A A .   9 TYR N    1 1 
       20 66738 1 1  10 TYR O    O  -8.305   8.291  -5.118 1.00 . A A .   9 TYR O    1 1 
       20 66739 1 1  10 TYR OH   O  -5.060   7.145   0.768 1.00 . A A .   9 TYR OH   1 1 
       20 66740 1 1  11 PHE C    C  -9.361   7.647  -1.103 1.00 . A A .  10 PHE C    1 1 
       20 66741 1 1  11 PHE CA   C  -9.504   8.017  -2.579 1.00 . A A .  10 PHE CA   1 1 
       20 66742 1 1  11 PHE CB   C -10.972   8.178  -2.975 1.00 . A A .  10 PHE CB   1 1 
       20 66743 1 1  11 PHE CD1  C -11.293   8.133  -5.485 1.00 . A A .  10 PHE CD1  1 1 
       20 66744 1 1  11 PHE CD2  C -11.235  10.277  -4.356 1.00 . A A .  10 PHE CD2  1 1 
       20 66745 1 1  11 PHE CE1  C -11.485   8.782  -6.713 1.00 . A A .  10 PHE CE1  1 1 
       20 66746 1 1  11 PHE CE2  C -11.424  10.930  -5.583 1.00 . A A .  10 PHE CE2  1 1 
       20 66747 1 1  11 PHE CG   C -11.171   8.877  -4.304 1.00 . A A .  10 PHE CG   1 1 
       20 66748 1 1  11 PHE CZ   C -11.550  10.181  -6.762 1.00 . A A .  10 PHE CZ   1 1 
       20 66749 1 1  11 PHE H    H  -8.890   6.039  -3.003 1.00 . A A .  10 PHE H    1 1 
       20 66750 1 1  11 PHE HA   H  -8.992   8.960  -2.766 1.00 . A A .  10 PHE HA   1 1 
       20 66751 1 1  11 PHE HB2  H -11.446   7.197  -3.002 1.00 . A A .  10 PHE HB2  1 1 
       20 66752 1 1  11 PHE HB3  H -11.468   8.768  -2.206 1.00 . A A .  10 PHE HB3  1 1 
       20 66753 1 1  11 PHE HD1  H -11.237   7.056  -5.450 1.00 . A A .  10 PHE HD1  1 1 
       20 66754 1 1  11 PHE HD2  H -11.136  10.854  -3.449 1.00 . A A .  10 PHE HD2  1 1 
       20 66755 1 1  11 PHE HE1  H -11.581   8.201  -7.618 1.00 . A A .  10 PHE HE1  1 1 
       20 66756 1 1  11 PHE HE2  H -11.474  12.008  -5.619 1.00 . A A .  10 PHE HE2  1 1 
       20 66757 1 1  11 PHE HZ   H -11.696  10.682  -7.708 1.00 . A A .  10 PHE HZ   1 1 
       20 66758 1 1  11 PHE N    N  -8.868   6.982  -3.370 1.00 . A A .  10 PHE N    1 1 
       20 66759 1 1  11 PHE O    O  -9.695   6.527  -0.720 1.00 . A A .  10 PHE O    1 1 
       20 66760 1 1  12 PRO C    C -10.030   8.419   1.903 1.00 . A A .  11 PRO C    1 1 
       20 66761 1 1  12 PRO CA   C  -8.691   8.362   1.165 1.00 . A A .  11 PRO CA   1 1 
       20 66762 1 1  12 PRO CB   C  -7.771   9.499   1.609 1.00 . A A .  11 PRO CB   1 1 
       20 66763 1 1  12 PRO CD   C  -8.446   9.905  -0.639 1.00 . A A .  11 PRO CD   1 1 
       20 66764 1 1  12 PRO CG   C  -8.183  10.636   0.675 1.00 . A A .  11 PRO CG   1 1 
       20 66765 1 1  12 PRO HA   H  -8.215   7.398   1.352 1.00 . A A .  11 PRO HA   1 1 
       20 66766 1 1  12 PRO HB2  H  -7.909   9.764   2.659 1.00 . A A .  11 PRO HB2  1 1 
       20 66767 1 1  12 PRO HB3  H  -6.733   9.227   1.415 1.00 . A A .  11 PRO HB3  1 1 
       20 66768 1 1  12 PRO HD2  H  -9.216  10.418  -1.211 1.00 . A A .  11 PRO HD2  1 1 
       20 66769 1 1  12 PRO HD3  H  -7.523   9.841  -1.215 1.00 . A A .  11 PRO HD3  1 1 
       20 66770 1 1  12 PRO HG2  H  -9.107  11.091   1.031 1.00 . A A .  11 PRO HG2  1 1 
       20 66771 1 1  12 PRO HG3  H  -7.397  11.381   0.571 1.00 . A A .  11 PRO HG3  1 1 
       20 66772 1 1  12 PRO N    N  -8.871   8.570  -0.263 1.00 . A A .  11 PRO N    1 1 
       20 66773 1 1  12 PRO O    O -10.062   8.429   3.132 1.00 . A A .  11 PRO O    1 1 
       20 66774 1 1  13 PHE C    C -12.895   7.390   2.515 1.00 . A A .  12 PHE C    1 1 
       20 66775 1 1  13 PHE CA   C -12.466   8.605   1.701 1.00 . A A .  12 PHE CA   1 1 
       20 66776 1 1  13 PHE CB   C -13.449   8.820   0.552 1.00 . A A .  12 PHE CB   1 1 
       20 66777 1 1  13 PHE CD1  C -13.800  10.150  -1.558 1.00 . A A .  12 PHE CD1  1 1 
       20 66778 1 1  13 PHE CD2  C -12.490  11.152   0.222 1.00 . A A .  12 PHE CD2  1 1 
       20 66779 1 1  13 PHE CE1  C -13.623  11.301  -2.338 1.00 . A A .  12 PHE CE1  1 1 
       20 66780 1 1  13 PHE CE2  C -12.310  12.301  -0.560 1.00 . A A .  12 PHE CE2  1 1 
       20 66781 1 1  13 PHE CG   C -13.236  10.072  -0.276 1.00 . A A .  12 PHE CG   1 1 
       20 66782 1 1  13 PHE CZ   C -12.879  12.378  -1.839 1.00 . A A .  12 PHE CZ   1 1 
       20 66783 1 1  13 PHE H    H -11.052   8.386   0.150 1.00 . A A .  12 PHE H    1 1 
       20 66784 1 1  13 PHE HA   H -12.488   9.474   2.357 1.00 . A A .  12 PHE HA   1 1 
       20 66785 1 1  13 PHE HB2  H -13.390   7.954  -0.110 1.00 . A A .  12 PHE HB2  1 1 
       20 66786 1 1  13 PHE HB3  H -14.453   8.852   0.964 1.00 . A A .  12 PHE HB3  1 1 
       20 66787 1 1  13 PHE HD1  H -14.373   9.321  -1.944 1.00 . A A .  12 PHE HD1  1 1 
       20 66788 1 1  13 PHE HD2  H -12.050  11.104   1.208 1.00 . A A .  12 PHE HD2  1 1 
       20 66789 1 1  13 PHE HE1  H -14.059  11.355  -3.324 1.00 . A A .  12 PHE HE1  1 1 
       20 66790 1 1  13 PHE HE2  H -11.733  13.130  -0.173 1.00 . A A .  12 PHE HE2  1 1 
       20 66791 1 1  13 PHE HZ   H -12.741  13.263  -2.440 1.00 . A A .  12 PHE HZ   1 1 
       20 66792 1 1  13 PHE N    N -11.133   8.457   1.153 1.00 . A A .  12 PHE N    1 1 
       20 66793 1 1  13 PHE O    O -12.469   6.264   2.264 1.00 . A A .  12 PHE O    1 1 
       20 66794 1 1  14 ASN C    C -15.416   5.905   3.399 1.00 . A A .  13 ASN C    1 1 
       20 66795 1 1  14 ASN CA   C -14.404   6.623   4.292 1.00 . A A .  13 ASN CA   1 1 
       20 66796 1 1  14 ASN CB   C -15.067   7.284   5.507 1.00 . A A .  13 ASN CB   1 1 
       20 66797 1 1  14 ASN CG   C -15.613   6.268   6.502 1.00 . A A .  13 ASN CG   1 1 
       20 66798 1 1  14 ASN H    H -13.976   8.616   3.698 1.00 . A A .  13 ASN H    1 1 
       20 66799 1 1  14 ASN HA   H -13.654   5.908   4.635 1.00 . A A .  13 ASN HA   1 1 
       20 66800 1 1  14 ASN HB2  H -14.329   7.904   6.015 1.00 . A A .  13 ASN HB2  1 1 
       20 66801 1 1  14 ASN HB3  H -15.880   7.923   5.173 1.00 . A A .  13 ASN HB3  1 1 
       20 66802 1 1  14 ASN HD21 H -16.837   6.082   8.104 1.00 . A A .  13 ASN HD21 1 1 
       20 66803 1 1  14 ASN HD22 H -16.706   7.702   7.446 1.00 . A A .  13 ASN HD22 1 1 
       20 66804 1 1  14 ASN N    N -13.756   7.652   3.499 1.00 . A A .  13 ASN N    1 1 
       20 66805 1 1  14 ASN ND2  N -16.454   6.725   7.425 1.00 . A A .  13 ASN ND2  1 1 
       20 66806 1 1  14 ASN O    O -15.741   6.401   2.323 1.00 . A A .  13 ASN O    1 1 
       20 66807 1 1  14 ASN OD1  O -15.286   5.087   6.448 1.00 . A A .  13 ASN OD1  1 1 
       20 66808 1 1  15 GLY C    C -18.054   4.741   2.561 1.00 . A A .  14 GLY C    1 1 
       20 66809 1 1  15 GLY CA   C -16.811   3.961   2.981 1.00 . A A .  14 GLY CA   1 1 
       20 66810 1 1  15 GLY H    H -15.683   4.394   4.741 1.00 . A A .  14 GLY H    1 1 
       20 66811 1 1  15 GLY HA2  H -16.274   3.663   2.083 1.00 . A A .  14 GLY HA2  1 1 
       20 66812 1 1  15 GLY HA3  H -17.120   3.069   3.525 1.00 . A A .  14 GLY HA3  1 1 
       20 66813 1 1  15 GLY N    N -15.921   4.745   3.823 1.00 . A A .  14 GLY N    1 1 
       20 66814 1 1  15 GLY O    O -18.501   4.611   1.424 1.00 . A A .  14 GLY O    1 1 
       20 66815 1 1  16 LYS C    C -19.453   7.500   2.219 1.00 . A A .  15 LYS C    1 1 
       20 66816 1 1  16 LYS CA   C -19.794   6.340   3.153 1.00 . A A .  15 LYS CA   1 1 
       20 66817 1 1  16 LYS CB   C -20.400   6.856   4.456 1.00 . A A .  15 LYS CB   1 1 
       20 66818 1 1  16 LYS CD   C -22.832   6.555   3.862 1.00 . A A .  15 LYS CD   1 1 
       20 66819 1 1  16 LYS CE   C -24.158   7.278   3.653 1.00 . A A .  15 LYS CE   1 1 
       20 66820 1 1  16 LYS CG   C -21.742   7.559   4.245 1.00 . A A .  15 LYS CG   1 1 
       20 66821 1 1  16 LYS H    H -18.221   5.620   4.392 1.00 . A A .  15 LYS H    1 1 
       20 66822 1 1  16 LYS HA   H -20.517   5.696   2.653 1.00 . A A .  15 LYS HA   1 1 
       20 66823 1 1  16 LYS HB2  H -20.543   6.016   5.140 1.00 . A A .  15 LYS HB2  1 1 
       20 66824 1 1  16 LYS HB3  H -19.706   7.560   4.912 1.00 . A A .  15 LYS HB3  1 1 
       20 66825 1 1  16 LYS HD2  H -22.560   6.030   2.947 1.00 . A A .  15 LYS HD2  1 1 
       20 66826 1 1  16 LYS HD3  H -22.944   5.832   4.670 1.00 . A A .  15 LYS HD3  1 1 
       20 66827 1 1  16 LYS HE2  H -24.956   6.537   3.587 1.00 . A A .  15 LYS HE2  1 1 
       20 66828 1 1  16 LYS HE3  H -24.348   7.931   4.506 1.00 . A A .  15 LYS HE3  1 1 
       20 66829 1 1  16 LYS HG2  H -22.031   8.043   5.178 1.00 . A A .  15 LYS HG2  1 1 
       20 66830 1 1  16 LYS HG3  H -21.642   8.320   3.471 1.00 . A A .  15 LYS HG3  1 1 
       20 66831 1 1  16 LYS HZ1  H -23.380   8.741   2.420 1.00 . A A .  15 LYS HZ1  1 1 
       20 66832 1 1  16 LYS HZ2  H -24.014   7.459   1.612 1.00 . A A .  15 LYS HZ2  1 1 
       20 66833 1 1  16 LYS HZ3  H -25.012   8.568   2.305 1.00 . A A .  15 LYS HZ3  1 1 
       20 66834 1 1  16 LYS N    N -18.615   5.549   3.466 1.00 . A A .  15 LYS N    1 1 
       20 66835 1 1  16 LYS NZ   N -24.141   8.072   2.414 1.00 . A A .  15 LYS NZ   1 1 
       20 66836 1 1  16 LYS O    O -20.264   7.881   1.380 1.00 . A A .  15 LYS O    1 1 
       20 66837 1 1  17 GLN C    C -17.455   8.604   0.108 1.00 . A A .  16 GLN C    1 1 
       20 66838 1 1  17 GLN CA   C -17.844   9.156   1.479 1.00 . A A .  16 GLN CA   1 1 
       20 66839 1 1  17 GLN CB   C -16.704   9.925   2.151 1.00 . A A .  16 GLN CB   1 1 
       20 66840 1 1  17 GLN CD   C -17.147  12.138   0.971 1.00 . A A .  16 GLN CD   1 1 
       20 66841 1 1  17 GLN CG   C -16.139  11.030   1.251 1.00 . A A .  16 GLN CG   1 1 
       20 66842 1 1  17 GLN H    H -17.616   7.749   3.067 1.00 . A A .  16 GLN H    1 1 
       20 66843 1 1  17 GLN HA   H -18.690   9.832   1.345 1.00 . A A .  16 GLN HA   1 1 
       20 66844 1 1  17 GLN HB2  H -17.065  10.367   3.079 1.00 . A A .  16 GLN HB2  1 1 
       20 66845 1 1  17 GLN HB3  H -15.908   9.224   2.398 1.00 . A A .  16 GLN HB3  1 1 
       20 66846 1 1  17 GLN HE21 H -17.465  13.761  -0.196 1.00 . A A .  16 GLN HE21 1 1 
       20 66847 1 1  17 GLN HE22 H -15.954  12.917  -0.478 1.00 . A A .  16 GLN HE22 1 1 
       20 66848 1 1  17 GLN HG2  H -15.265  11.467   1.734 1.00 . A A .  16 GLN HG2  1 1 
       20 66849 1 1  17 GLN HG3  H -15.820  10.603   0.301 1.00 . A A .  16 GLN HG3  1 1 
       20 66850 1 1  17 GLN N    N -18.254   8.070   2.353 1.00 . A A .  16 GLN N    1 1 
       20 66851 1 1  17 GLN NE2  N -16.827  13.009   0.018 1.00 . A A .  16 GLN NE2  1 1 
       20 66852 1 1  17 GLN O    O -17.666   9.265  -0.905 1.00 . A A .  16 GLN O    1 1 
       20 66853 1 1  17 GLN OE1  O -18.199  12.215   1.598 1.00 . A A .  16 GLN OE1  1 1 
       20 66854 1 1  18 ALA C    C -17.822   6.346  -1.903 1.00 . A A .  17 ALA C    1 1 
       20 66855 1 1  18 ALA CA   C -16.548   6.727  -1.171 1.00 . A A .  17 ALA CA   1 1 
       20 66856 1 1  18 ALA CB   C -15.707   5.489  -0.860 1.00 . A A .  17 ALA CB   1 1 
       20 66857 1 1  18 ALA H    H -16.688   6.912   0.939 1.00 . A A .  17 ALA H    1 1 
       20 66858 1 1  18 ALA HA   H -15.965   7.406  -1.792 1.00 . A A .  17 ALA HA   1 1 
       20 66859 1 1  18 ALA HB1  H -16.275   4.804  -0.234 1.00 . A A .  17 ALA HB1  1 1 
       20 66860 1 1  18 ALA HB2  H -15.442   4.985  -1.791 1.00 . A A .  17 ALA HB2  1 1 
       20 66861 1 1  18 ALA HB3  H -14.799   5.792  -0.338 1.00 . A A .  17 ALA HB3  1 1 
       20 66862 1 1  18 ALA N    N -16.889   7.392   0.074 1.00 . A A .  17 ALA N    1 1 
       20 66863 1 1  18 ALA O    O -17.876   6.490  -3.120 1.00 . A A .  17 ALA O    1 1 
       20 66864 1 1  19 GLU C    C -20.813   6.770  -2.285 1.00 . A A .  18 GLU C    1 1 
       20 66865 1 1  19 GLU CA   C -20.089   5.506  -1.816 1.00 . A A .  18 GLU CA   1 1 
       20 66866 1 1  19 GLU CB   C -20.909   4.554  -0.931 1.00 . A A .  18 GLU CB   1 1 
       20 66867 1 1  19 GLU CD   C -23.107   5.688  -0.295 1.00 . A A .  18 GLU CD   1 1 
       20 66868 1 1  19 GLU CG   C -21.743   5.190   0.177 1.00 . A A .  18 GLU CG   1 1 
       20 66869 1 1  19 GLU H    H -18.750   5.750  -0.176 1.00 . A A .  18 GLU H    1 1 
       20 66870 1 1  19 GLU HA   H -19.831   4.939  -2.710 1.00 . A A .  18 GLU HA   1 1 
       20 66871 1 1  19 GLU HB2  H -21.573   3.974  -1.572 1.00 . A A .  18 GLU HB2  1 1 
       20 66872 1 1  19 GLU HB3  H -20.214   3.849  -0.471 1.00 . A A .  18 GLU HB3  1 1 
       20 66873 1 1  19 GLU HG2  H -21.904   4.438   0.952 1.00 . A A .  18 GLU HG2  1 1 
       20 66874 1 1  19 GLU HG3  H -21.182   6.008   0.613 1.00 . A A .  18 GLU HG3  1 1 
       20 66875 1 1  19 GLU N    N -18.840   5.867  -1.177 1.00 . A A .  18 GLU N    1 1 
       20 66876 1 1  19 GLU O    O -21.265   6.805  -3.424 1.00 . A A .  18 GLU O    1 1 
       20 66877 1 1  19 GLU OE1  O -23.866   6.152   0.583 1.00 . A A .  18 GLU OE1  1 1 
       20 66878 1 1  19 GLU OE2  O -23.382   5.607  -1.513 1.00 . A A .  18 GLU OE2  1 1 
       20 66879 1 1  20 ASP C    C -20.835   9.678  -3.056 1.00 . A A .  19 ASP C    1 1 
       20 66880 1 1  20 ASP CA   C -21.578   9.050  -1.876 1.00 . A A .  19 ASP CA   1 1 
       20 66881 1 1  20 ASP CB   C -21.622  10.045  -0.709 1.00 . A A .  19 ASP CB   1 1 
       20 66882 1 1  20 ASP CG   C -22.665   9.683   0.344 1.00 . A A .  19 ASP CG   1 1 
       20 66883 1 1  20 ASP H    H -20.584   7.747  -0.502 1.00 . A A .  19 ASP H    1 1 
       20 66884 1 1  20 ASP HA   H -22.596   8.831  -2.195 1.00 . A A .  19 ASP HA   1 1 
       20 66885 1 1  20 ASP HB2  H -20.638  10.103  -0.248 1.00 . A A .  19 ASP HB2  1 1 
       20 66886 1 1  20 ASP HB3  H -21.874  11.028  -1.104 1.00 . A A .  19 ASP HB3  1 1 
       20 66887 1 1  20 ASP N    N -20.937   7.808  -1.448 1.00 . A A .  19 ASP N    1 1 
       20 66888 1 1  20 ASP O    O -21.446  10.378  -3.862 1.00 . A A .  19 ASP O    1 1 
       20 66889 1 1  20 ASP OD1  O -23.724   9.144  -0.045 1.00 . A A .  19 ASP OD1  1 1 
       20 66890 1 1  20 ASP OD2  O -22.403   9.947   1.538 1.00 . A A .  19 ASP OD2  1 1 
       20 66891 1 1  21 TYR C    C -19.150   9.270  -5.581 1.00 . A A .  20 TYR C    1 1 
       20 66892 1 1  21 TYR CA   C -18.764   9.976  -4.287 1.00 . A A .  20 TYR CA   1 1 
       20 66893 1 1  21 TYR CB   C -17.261   9.849  -4.026 1.00 . A A .  20 TYR CB   1 1 
       20 66894 1 1  21 TYR CD1  C -16.019  11.744  -5.143 1.00 . A A .  20 TYR CD1  1 1 
       20 66895 1 1  21 TYR CD2  C -16.010   9.559  -6.210 1.00 . A A .  20 TYR CD2  1 1 
       20 66896 1 1  21 TYR CE1  C -15.227  12.259  -6.179 1.00 . A A .  20 TYR CE1  1 1 
       20 66897 1 1  21 TYR CE2  C -15.212  10.065  -7.246 1.00 . A A .  20 TYR CE2  1 1 
       20 66898 1 1  21 TYR CG   C -16.410  10.395  -5.155 1.00 . A A .  20 TYR CG   1 1 
       20 66899 1 1  21 TYR CZ   C -14.820  11.419  -7.236 1.00 . A A .  20 TYR CZ   1 1 
       20 66900 1 1  21 TYR H    H -19.045   8.878  -2.480 1.00 . A A .  20 TYR H    1 1 
       20 66901 1 1  21 TYR HA   H -19.008  11.033  -4.393 1.00 . A A .  20 TYR HA   1 1 
       20 66902 1 1  21 TYR HB2  H -17.017  10.391  -3.112 1.00 . A A .  20 TYR HB2  1 1 
       20 66903 1 1  21 TYR HB3  H -17.009   8.799  -3.878 1.00 . A A .  20 TYR HB3  1 1 
       20 66904 1 1  21 TYR HD1  H -16.333  12.385  -4.331 1.00 . A A .  20 TYR HD1  1 1 
       20 66905 1 1  21 TYR HD2  H -16.312   8.525  -6.230 1.00 . A A .  20 TYR HD2  1 1 
       20 66906 1 1  21 TYR HE1  H -14.928  13.298  -6.164 1.00 . A A .  20 TYR HE1  1 1 
       20 66907 1 1  21 TYR HE2  H -14.897   9.417  -8.052 1.00 . A A .  20 TYR HE2  1 1 
       20 66908 1 1  21 TYR HH   H -13.796  12.830  -8.113 1.00 . A A .  20 TYR HH   1 1 
       20 66909 1 1  21 TYR N    N -19.523   9.439  -3.172 1.00 . A A .  20 TYR N    1 1 
       20 66910 1 1  21 TYR O    O -19.576   9.921  -6.531 1.00 . A A .  20 TYR O    1 1 
       20 66911 1 1  21 TYR OH   O -14.053  11.915  -8.248 1.00 . A A .  20 TYR OH   1 1 
       20 66912 1 1  22 LEU C    C -20.758   7.253  -7.213 1.00 . A A .  21 LEU C    1 1 
       20 66913 1 1  22 LEU CA   C -19.291   7.156  -6.820 1.00 . A A .  21 LEU CA   1 1 
       20 66914 1 1  22 LEU CB   C -18.862   5.701  -6.592 1.00 . A A .  21 LEU CB   1 1 
       20 66915 1 1  22 LEU CD1  C -20.848   4.444  -5.543 1.00 . A A .  21 LEU CD1  1 1 
       20 66916 1 1  22 LEU CD2  C -18.544   3.929  -4.872 1.00 . A A .  21 LEU CD2  1 1 
       20 66917 1 1  22 LEU CG   C -19.462   5.053  -5.340 1.00 . A A .  21 LEU CG   1 1 
       20 66918 1 1  22 LEU H    H -18.677   7.448  -4.802 1.00 . A A .  21 LEU H    1 1 
       20 66919 1 1  22 LEU HA   H -18.712   7.550  -7.662 1.00 . A A .  21 LEU HA   1 1 
       20 66920 1 1  22 LEU HB2  H -19.144   5.114  -7.463 1.00 . A A .  21 LEU HB2  1 1 
       20 66921 1 1  22 LEU HB3  H -17.775   5.693  -6.498 1.00 . A A .  21 LEU HB3  1 1 
       20 66922 1 1  22 LEU HD11 H -20.761   3.518  -6.106 1.00 . A A .  21 LEU HD11 1 1 
       20 66923 1 1  22 LEU HD12 H -21.287   4.221  -4.568 1.00 . A A .  21 LEU HD12 1 1 
       20 66924 1 1  22 LEU HD13 H -21.503   5.134  -6.074 1.00 . A A .  21 LEU HD13 1 1 
       20 66925 1 1  22 LEU HD21 H -18.442   3.182  -5.661 1.00 . A A .  21 LEU HD21 1 1 
       20 66926 1 1  22 LEU HD22 H -17.565   4.337  -4.623 1.00 . A A .  21 LEU HD22 1 1 
       20 66927 1 1  22 LEU HD23 H -18.973   3.466  -3.987 1.00 . A A .  21 LEU HD23 1 1 
       20 66928 1 1  22 LEU HG   H -19.525   5.802  -4.561 1.00 . A A .  21 LEU HG   1 1 
       20 66929 1 1  22 LEU N    N -19.004   7.941  -5.625 1.00 . A A .  21 LEU N    1 1 
       20 66930 1 1  22 LEU O    O -21.079   7.036  -8.379 1.00 . A A .  21 LEU O    1 1 
       20 66931 1 1  23 ARG C    C -23.223   8.827  -7.676 1.00 . A A .  22 ARG C    1 1 
       20 66932 1 1  23 ARG CA   C -23.063   7.745  -6.613 1.00 . A A .  22 ARG CA   1 1 
       20 66933 1 1  23 ARG CB   C -23.859   8.104  -5.361 1.00 . A A .  22 ARG CB   1 1 
       20 66934 1 1  23 ARG CD   C -25.230   6.307  -4.207 1.00 . A A .  22 ARG CD   1 1 
       20 66935 1 1  23 ARG CG   C -23.849   6.924  -4.392 1.00 . A A .  22 ARG CG   1 1 
       20 66936 1 1  23 ARG CZ   C -26.072   7.919  -2.509 1.00 . A A .  22 ARG CZ   1 1 
       20 66937 1 1  23 ARG H    H -21.359   7.698  -5.319 1.00 . A A .  22 ARG H    1 1 
       20 66938 1 1  23 ARG HA   H -23.457   6.810  -7.008 1.00 . A A .  22 ARG HA   1 1 
       20 66939 1 1  23 ARG HB2  H -23.406   8.973  -4.886 1.00 . A A .  22 ARG HB2  1 1 
       20 66940 1 1  23 ARG HB3  H -24.884   8.344  -5.645 1.00 . A A .  22 ARG HB3  1 1 
       20 66941 1 1  23 ARG HD2  H -25.587   5.941  -5.171 1.00 . A A .  22 ARG HD2  1 1 
       20 66942 1 1  23 ARG HD3  H -25.148   5.461  -3.521 1.00 . A A .  22 ARG HD3  1 1 
       20 66943 1 1  23 ARG HE   H -27.037   7.443  -4.222 1.00 . A A .  22 ARG HE   1 1 
       20 66944 1 1  23 ARG HG2  H -23.174   6.153  -4.763 1.00 . A A .  22 ARG HG2  1 1 
       20 66945 1 1  23 ARG HG3  H -23.488   7.274  -3.430 1.00 . A A .  22 ARG HG3  1 1 
       20 66946 1 1  23 ARG HH11 H -24.434   6.877  -1.873 1.00 . A A .  22 ARG HH11 1 1 
       20 66947 1 1  23 ARG HH12 H -24.894   8.215  -0.860 1.00 . A A .  22 ARG HH12 1 1 
       20 66948 1 1  23 ARG HH21 H -27.740   9.041  -2.786 1.00 . A A .  22 ARG HH21 1 1 
       20 66949 1 1  23 ARG HH22 H -26.859   9.354  -1.302 1.00 . A A .  22 ARG HH22 1 1 
       20 66950 1 1  23 ARG N    N -21.655   7.574  -6.278 1.00 . A A .  22 ARG N    1 1 
       20 66951 1 1  23 ARG NE   N -26.205   7.268  -3.669 1.00 . A A .  22 ARG NE   1 1 
       20 66952 1 1  23 ARG NH1  N -25.060   7.652  -1.685 1.00 . A A .  22 ARG NH1  1 1 
       20 66953 1 1  23 ARG NH2  N -26.963   8.849  -2.170 1.00 . A A .  22 ARG NH2  1 1 
       20 66954 1 1  23 ARG O    O -24.193   8.802  -8.429 1.00 . A A .  22 ARG O    1 1 
       20 66955 1 1  24 SER C    C -21.601  10.469 -10.004 1.00 . A A .  23 SER C    1 1 
       20 66956 1 1  24 SER CA   C -22.284  10.857  -8.693 1.00 . A A .  23 SER CA   1 1 
       20 66957 1 1  24 SER CB   C -21.608  12.082  -8.079 1.00 . A A .  23 SER CB   1 1 
       20 66958 1 1  24 SER H    H -21.504   9.730  -7.074 1.00 . A A .  23 SER H    1 1 
       20 66959 1 1  24 SER HA   H -23.321  11.116  -8.914 1.00 . A A .  23 SER HA   1 1 
       20 66960 1 1  24 SER HB2  H -20.557  11.858  -7.888 1.00 . A A .  23 SER HB2  1 1 
       20 66961 1 1  24 SER HB3  H -21.675  12.919  -8.774 1.00 . A A .  23 SER HB3  1 1 
       20 66962 1 1  24 SER HG   H -22.032  11.766  -6.206 1.00 . A A .  23 SER HG   1 1 
       20 66963 1 1  24 SER N    N -22.273   9.768  -7.730 1.00 . A A .  23 SER N    1 1 
       20 66964 1 1  24 SER O    O -21.483  11.303 -10.898 1.00 . A A .  23 SER O    1 1 
       20 66965 1 1  24 SER OG   O -22.245  12.430  -6.867 1.00 . A A .  23 SER OG   1 1 
       20 66966 1 1  25 LYS C    C -21.557   7.866 -12.109 1.00 . A A .  24 LYS C    1 1 
       20 66967 1 1  25 LYS CA   C -20.525   8.694 -11.334 1.00 . A A .  24 LYS CA   1 1 
       20 66968 1 1  25 LYS CB   C -19.220   7.953 -10.990 1.00 . A A .  24 LYS CB   1 1 
       20 66969 1 1  25 LYS CD   C -17.952  10.130 -10.477 1.00 . A A .  24 LYS CD   1 1 
       20 66970 1 1  25 LYS CE   C -18.082   9.894  -8.980 1.00 . A A .  24 LYS CE   1 1 
       20 66971 1 1  25 LYS CG   C -17.974   8.809 -11.246 1.00 . A A .  24 LYS CG   1 1 
       20 66972 1 1  25 LYS H    H -21.242   8.572  -9.351 1.00 . A A .  24 LYS H    1 1 
       20 66973 1 1  25 LYS HA   H -20.264   9.530 -11.981 1.00 . A A .  24 LYS HA   1 1 
       20 66974 1 1  25 LYS HB2  H -19.245   7.638  -9.948 1.00 . A A .  24 LYS HB2  1 1 
       20 66975 1 1  25 LYS HB3  H -19.103   7.069 -11.608 1.00 . A A .  24 LYS HB3  1 1 
       20 66976 1 1  25 LYS HD2  H -17.005  10.630 -10.671 1.00 . A A .  24 LYS HD2  1 1 
       20 66977 1 1  25 LYS HD3  H -18.773  10.763 -10.813 1.00 . A A .  24 LYS HD3  1 1 
       20 66978 1 1  25 LYS HE2  H -19.053   9.448  -8.767 1.00 . A A .  24 LYS HE2  1 1 
       20 66979 1 1  25 LYS HE3  H -17.304   9.200  -8.660 1.00 . A A .  24 LYS HE3  1 1 
       20 66980 1 1  25 LYS HG2  H -17.094   8.231 -10.965 1.00 . A A .  24 LYS HG2  1 1 
       20 66981 1 1  25 LYS HG3  H -17.912   9.026 -12.312 1.00 . A A .  24 LYS HG3  1 1 
       20 66982 1 1  25 LYS HZ1  H -18.153  10.996  -7.265 1.00 . A A .  24 LYS HZ1  1 1 
       20 66983 1 1  25 LYS HZ2  H -17.004  11.513  -8.333 1.00 . A A .  24 LYS HZ2  1 1 
       20 66984 1 1  25 LYS HZ3  H -18.597  11.838  -8.610 1.00 . A A .  24 LYS HZ3  1 1 
       20 66985 1 1  25 LYS N    N -21.150   9.214 -10.126 1.00 . A A .  24 LYS N    1 1 
       20 66986 1 1  25 LYS NZ   N -17.945  11.162  -8.242 1.00 . A A .  24 LYS NZ   1 1 
       20 66987 1 1  25 LYS O    O -22.634   8.376 -12.410 1.00 . A A .  24 LYS O    1 1 
       20 66988 1 1  26 GLU C    C -22.426   4.448 -12.886 1.00 . A A .  25 GLU C    1 1 
       20 66989 1 1  26 GLU CA   C -22.052   5.835 -13.392 1.00 . A A .  25 GLU CA   1 1 
       20 66990 1 1  26 GLU CB   C -21.272   5.723 -14.705 1.00 . A A .  25 GLU CB   1 1 
       20 66991 1 1  26 GLU CD   C -22.666   7.479 -15.885 1.00 . A A .  25 GLU CD   1 1 
       20 66992 1 1  26 GLU CG   C -21.263   7.060 -15.445 1.00 . A A .  25 GLU CG   1 1 
       20 66993 1 1  26 GLU H    H -20.452   6.158 -12.024 1.00 . A A .  25 GLU H    1 1 
       20 66994 1 1  26 GLU HA   H -22.982   6.366 -13.591 1.00 . A A .  25 GLU HA   1 1 
       20 66995 1 1  26 GLU HB2  H -20.247   5.416 -14.492 1.00 . A A .  25 GLU HB2  1 1 
       20 66996 1 1  26 GLU HB3  H -21.732   4.968 -15.345 1.00 . A A .  25 GLU HB3  1 1 
       20 66997 1 1  26 GLU HG2  H -20.846   7.824 -14.789 1.00 . A A .  25 GLU HG2  1 1 
       20 66998 1 1  26 GLU HG3  H -20.628   6.967 -16.326 1.00 . A A .  25 GLU HG3  1 1 
       20 66999 1 1  26 GLU N    N -21.258   6.605 -12.439 1.00 . A A .  25 GLU N    1 1 
       20 67000 1 1  26 GLU O    O -21.922   3.989 -11.865 1.00 . A A .  25 GLU O    1 1 
       20 67001 1 1  26 GLU OE1  O -23.574   6.617 -15.836 1.00 . A A .  25 GLU OE1  1 1 
       20 67002 1 1  26 GLU OE2  O -22.806   8.662 -16.266 1.00 . A A .  25 GLU OE2  1 1 
       20 67003 1 1  27 ARG C    C -22.806   1.414 -13.128 1.00 . A A .  26 ARG C    1 1 
       20 67004 1 1  27 ARG CA   C -23.885   2.493 -13.244 1.00 . A A .  26 ARG CA   1 1 
       20 67005 1 1  27 ARG CB   C -24.976   2.116 -14.254 1.00 . A A .  26 ARG CB   1 1 
       20 67006 1 1  27 ARG CD   C -27.236   1.000 -14.455 1.00 . A A .  26 ARG CD   1 1 
       20 67007 1 1  27 ARG CG   C -25.999   1.200 -13.583 1.00 . A A .  26 ARG CG   1 1 
       20 67008 1 1  27 ARG CZ   C -29.123  -0.541 -13.907 1.00 . A A .  26 ARG CZ   1 1 
       20 67009 1 1  27 ARG H    H -23.640   4.198 -14.491 1.00 . A A .  26 ARG H    1 1 
       20 67010 1 1  27 ARG HA   H -24.349   2.610 -12.265 1.00 . A A .  26 ARG HA   1 1 
       20 67011 1 1  27 ARG HB2  H -25.487   3.024 -14.575 1.00 . A A .  26 ARG HB2  1 1 
       20 67012 1 1  27 ARG HB3  H -24.539   1.622 -15.124 1.00 . A A .  26 ARG HB3  1 1 
       20 67013 1 1  27 ARG HD2  H -27.516   1.955 -14.900 1.00 . A A .  26 ARG HD2  1 1 
       20 67014 1 1  27 ARG HD3  H -27.007   0.290 -15.251 1.00 . A A .  26 ARG HD3  1 1 
       20 67015 1 1  27 ARG HE   H -28.565   1.055 -12.801 1.00 . A A .  26 ARG HE   1 1 
       20 67016 1 1  27 ARG HG2  H -25.545   0.238 -13.360 1.00 . A A .  26 ARG HG2  1 1 
       20 67017 1 1  27 ARG HG3  H -26.315   1.669 -12.652 1.00 . A A .  26 ARG HG3  1 1 
       20 67018 1 1  27 ARG HH11 H -28.212  -1.013 -15.663 1.00 . A A .  26 ARG HH11 1 1 
       20 67019 1 1  27 ARG HH12 H -29.527  -2.066 -15.191 1.00 . A A .  26 ARG HH12 1 1 
       20 67020 1 1  27 ARG HH21 H -30.219  -0.358 -12.195 1.00 . A A .  26 ARG HH21 1 1 
       20 67021 1 1  27 ARG HH22 H -30.692  -1.674 -13.253 1.00 . A A .  26 ARG HH22 1 1 
       20 67022 1 1  27 ARG N    N -23.326   3.784 -13.624 1.00 . A A .  26 ARG N    1 1 
       20 67023 1 1  27 ARG NE   N -28.358   0.524 -13.639 1.00 . A A .  26 ARG NE   1 1 
       20 67024 1 1  27 ARG NH1  N -28.939  -1.267 -15.011 1.00 . A A .  26 ARG NH1  1 1 
       20 67025 1 1  27 ARG NH2  N -30.087  -0.885 -13.053 1.00 . A A .  26 ARG NH2  1 1 
       20 67026 1 1  27 ARG O    O -23.067   0.331 -12.612 1.00 . A A .  26 ARG O    1 1 
       20 67027 1 1  28 GLY C    C -19.272   1.836 -13.019 1.00 . A A .  27 GLY C    1 1 
       20 67028 1 1  28 GLY CA   C -20.419   0.897 -13.381 1.00 . A A .  27 GLY CA   1 1 
       20 67029 1 1  28 GLY H    H -21.479   2.560 -14.145 1.00 . A A .  27 GLY H    1 1 
       20 67030 1 1  28 GLY HA2  H -20.595   0.191 -12.567 1.00 . A A .  27 GLY HA2  1 1 
       20 67031 1 1  28 GLY HA3  H -20.169   0.337 -14.282 1.00 . A A .  27 GLY HA3  1 1 
       20 67032 1 1  28 GLY N    N -21.596   1.714 -13.606 1.00 . A A .  27 GLY N    1 1 
       20 67033 1 1  28 GLY O    O -18.691   2.448 -13.914 1.00 . A A .  27 GLY O    1 1 
       20 67034 1 1  29 ASP C    C -17.019   2.199 -10.201 1.00 . A A .  28 ASP C    1 1 
       20 67035 1 1  29 ASP CA   C -17.843   2.840 -11.312 1.00 . A A .  28 ASP CA   1 1 
       20 67036 1 1  29 ASP CB   C -18.396   4.192 -10.850 1.00 . A A .  28 ASP CB   1 1 
       20 67037 1 1  29 ASP CG   C -17.279   5.179 -10.516 1.00 . A A .  28 ASP CG   1 1 
       20 67038 1 1  29 ASP H    H -19.450   1.435 -11.025 1.00 . A A .  28 ASP H    1 1 
       20 67039 1 1  29 ASP HA   H -17.184   3.012 -12.163 1.00 . A A .  28 ASP HA   1 1 
       20 67040 1 1  29 ASP HB2  H -19.020   4.613 -11.638 1.00 . A A .  28 ASP HB2  1 1 
       20 67041 1 1  29 ASP HB3  H -19.002   4.043  -9.959 1.00 . A A .  28 ASP HB3  1 1 
       20 67042 1 1  29 ASP N    N -18.938   1.958 -11.730 1.00 . A A .  28 ASP N    1 1 
       20 67043 1 1  29 ASP O    O -17.470   1.222  -9.617 1.00 . A A .  28 ASP O    1 1 
       20 67044 1 1  29 ASP OD1  O -17.503   6.003  -9.603 1.00 . A A .  28 ASP OD1  1 1 
       20 67045 1 1  29 ASP OD2  O -16.220   5.094 -11.176 1.00 . A A .  28 ASP OD2  1 1 
       20 67046 1 1  30 PHE C    C -14.057   3.269  -8.227 1.00 . A A .  29 PHE C    1 1 
       20 67047 1 1  30 PHE CA   C -14.999   2.217  -8.815 1.00 . A A .  29 PHE CA   1 1 
       20 67048 1 1  30 PHE CB   C -14.195   1.001  -9.269 1.00 . A A .  29 PHE CB   1 1 
       20 67049 1 1  30 PHE CD1  C -11.845   1.440 -10.068 1.00 . A A .  29 PHE CD1  1 1 
       20 67050 1 1  30 PHE CD2  C -13.633   1.353 -11.707 1.00 . A A .  29 PHE CD2  1 1 
       20 67051 1 1  30 PHE CE1  C -10.920   1.676 -11.092 1.00 . A A .  29 PHE CE1  1 1 
       20 67052 1 1  30 PHE CE2  C -12.707   1.592 -12.731 1.00 . A A .  29 PHE CE2  1 1 
       20 67053 1 1  30 PHE CG   C -13.202   1.272 -10.376 1.00 . A A .  29 PHE CG   1 1 
       20 67054 1 1  30 PHE CZ   C -11.349   1.750 -12.423 1.00 . A A .  29 PHE CZ   1 1 
       20 67055 1 1  30 PHE H    H -15.478   3.519 -10.435 1.00 . A A .  29 PHE H    1 1 
       20 67056 1 1  30 PHE HA   H -15.668   1.893  -8.024 1.00 . A A .  29 PHE HA   1 1 
       20 67057 1 1  30 PHE HB2  H -13.648   0.616  -8.409 1.00 . A A .  29 PHE HB2  1 1 
       20 67058 1 1  30 PHE HB3  H -14.880   0.220  -9.588 1.00 . A A .  29 PHE HB3  1 1 
       20 67059 1 1  30 PHE HD1  H -11.515   1.386  -9.040 1.00 . A A .  29 PHE HD1  1 1 
       20 67060 1 1  30 PHE HD2  H -14.682   1.232 -11.943 1.00 . A A .  29 PHE HD2  1 1 
       20 67061 1 1  30 PHE HE1  H  -9.874   1.802 -10.854 1.00 . A A .  29 PHE HE1  1 1 
       20 67062 1 1  30 PHE HE2  H -13.039   1.655 -13.758 1.00 . A A .  29 PHE HE2  1 1 
       20 67063 1 1  30 PHE HZ   H -10.633   1.927 -13.213 1.00 . A A .  29 PHE HZ   1 1 
       20 67064 1 1  30 PHE N    N -15.825   2.732  -9.902 1.00 . A A .  29 PHE N    1 1 
       20 67065 1 1  30 PHE O    O -13.586   4.159  -8.928 1.00 . A A .  29 PHE O    1 1 
       20 67066 1 1  31 VAL C    C -12.016   3.004  -5.266 1.00 . A A .  30 VAL C    1 1 
       20 67067 1 1  31 VAL CA   C -12.776   3.928  -6.214 1.00 . A A .  30 VAL CA   1 1 
       20 67068 1 1  31 VAL CB   C -13.389   5.115  -5.458 1.00 . A A .  30 VAL CB   1 1 
       20 67069 1 1  31 VAL CG1  C -14.022   6.102  -6.437 1.00 . A A .  30 VAL CG1  1 1 
       20 67070 1 1  31 VAL CG2  C -14.444   4.660  -4.451 1.00 . A A .  30 VAL CG2  1 1 
       20 67071 1 1  31 VAL H    H -14.314   2.470  -6.382 1.00 . A A .  30 VAL H    1 1 
       20 67072 1 1  31 VAL HA   H -12.065   4.321  -6.943 1.00 . A A .  30 VAL HA   1 1 
       20 67073 1 1  31 VAL HB   H -12.595   5.624  -4.913 1.00 . A A .  30 VAL HB   1 1 
       20 67074 1 1  31 VAL HG11 H -14.865   5.633  -6.945 1.00 . A A .  30 VAL HG11 1 1 
       20 67075 1 1  31 VAL HG12 H -14.370   6.979  -5.891 1.00 . A A .  30 VAL HG12 1 1 
       20 67076 1 1  31 VAL HG13 H -13.279   6.409  -7.173 1.00 . A A .  30 VAL HG13 1 1 
       20 67077 1 1  31 VAL HG21 H -15.246   4.132  -4.970 1.00 . A A .  30 VAL HG21 1 1 
       20 67078 1 1  31 VAL HG22 H -13.992   3.998  -3.711 1.00 . A A .  30 VAL HG22 1 1 
       20 67079 1 1  31 VAL HG23 H -14.860   5.533  -3.950 1.00 . A A .  30 VAL HG23 1 1 
       20 67080 1 1  31 VAL N    N -13.789   3.149  -6.922 1.00 . A A .  30 VAL N    1 1 
       20 67081 1 1  31 VAL O    O -12.601   2.070  -4.720 1.00 . A A .  30 VAL O    1 1 
       20 67082 1 1  32 ILE C    C  -9.654   3.190  -2.868 1.00 . A A .  31 ILE C    1 1 
       20 67083 1 1  32 ILE CA   C  -9.899   2.445  -4.176 1.00 . A A .  31 ILE CA   1 1 
       20 67084 1 1  32 ILE CB   C  -8.577   2.090  -4.868 1.00 . A A .  31 ILE CB   1 1 
       20 67085 1 1  32 ILE CD1  C  -7.737   1.214  -7.064 1.00 . A A .  31 ILE CD1  1 1 
       20 67086 1 1  32 ILE CG1  C  -8.830   1.096  -6.004 1.00 . A A .  31 ILE CG1  1 1 
       20 67087 1 1  32 ILE CG2  C  -7.589   1.496  -3.854 1.00 . A A .  31 ILE CG2  1 1 
       20 67088 1 1  32 ILE H    H -10.270   4.029  -5.541 1.00 . A A .  31 ILE H    1 1 
       20 67089 1 1  32 ILE HA   H -10.424   1.520  -3.946 1.00 . A A .  31 ILE HA   1 1 
       20 67090 1 1  32 ILE HB   H  -8.147   3.002  -5.284 1.00 . A A .  31 ILE HB   1 1 
       20 67091 1 1  32 ILE HD11 H  -7.742   2.223  -7.473 1.00 . A A .  31 ILE HD11 1 1 
       20 67092 1 1  32 ILE HD12 H  -6.765   1.008  -6.619 1.00 . A A .  31 ILE HD12 1 1 
       20 67093 1 1  32 ILE HD13 H  -7.925   0.497  -7.865 1.00 . A A .  31 ILE HD13 1 1 
       20 67094 1 1  32 ILE HG12 H  -8.855   0.084  -5.603 1.00 . A A .  31 ILE HG12 1 1 
       20 67095 1 1  32 ILE HG13 H  -9.786   1.320  -6.479 1.00 . A A .  31 ILE HG13 1 1 
       20 67096 1 1  32 ILE HG21 H  -8.032   0.616  -3.387 1.00 . A A .  31 ILE HG21 1 1 
       20 67097 1 1  32 ILE HG22 H  -6.662   1.205  -4.356 1.00 . A A .  31 ILE HG22 1 1 
       20 67098 1 1  32 ILE HG23 H  -7.357   2.227  -3.077 1.00 . A A .  31 ILE HG23 1 1 
       20 67099 1 1  32 ILE N    N -10.717   3.254  -5.066 1.00 . A A .  31 ILE N    1 1 
       20 67100 1 1  32 ILE O    O  -9.347   4.379  -2.886 1.00 . A A .  31 ILE O    1 1 
       20 67101 1 1  33 ARG C    C  -8.989   2.056   0.547 1.00 . A A .  32 ARG C    1 1 
       20 67102 1 1  33 ARG CA   C  -9.588   3.070  -0.414 1.00 . A A .  32 ARG CA   1 1 
       20 67103 1 1  33 ARG CB   C -10.914   3.590   0.155 1.00 . A A .  32 ARG CB   1 1 
       20 67104 1 1  33 ARG CD   C -13.197   3.053   1.009 1.00 . A A .  32 ARG CD   1 1 
       20 67105 1 1  33 ARG CG   C -11.995   2.509   0.230 1.00 . A A .  32 ARG CG   1 1 
       20 67106 1 1  33 ARG CZ   C -15.118   1.566   1.626 1.00 . A A .  32 ARG CZ   1 1 
       20 67107 1 1  33 ARG H    H -10.046   1.514  -1.788 1.00 . A A .  32 ARG H    1 1 
       20 67108 1 1  33 ARG HA   H  -8.898   3.912  -0.498 1.00 . A A .  32 ARG HA   1 1 
       20 67109 1 1  33 ARG HB2  H -10.732   3.980   1.158 1.00 . A A .  32 ARG HB2  1 1 
       20 67110 1 1  33 ARG HB3  H -11.274   4.402  -0.473 1.00 . A A .  32 ARG HB3  1 1 
       20 67111 1 1  33 ARG HD2  H -12.971   3.049   2.075 1.00 . A A .  32 ARG HD2  1 1 
       20 67112 1 1  33 ARG HD3  H -13.384   4.080   0.691 1.00 . A A .  32 ARG HD3  1 1 
       20 67113 1 1  33 ARG HE   H -14.733   2.260  -0.221 1.00 . A A .  32 ARG HE   1 1 
       20 67114 1 1  33 ARG HG2  H -12.301   2.246  -0.783 1.00 . A A .  32 ARG HG2  1 1 
       20 67115 1 1  33 ARG HG3  H -11.613   1.626   0.739 1.00 . A A .  32 ARG HG3  1 1 
       20 67116 1 1  33 ARG HH11 H -13.895   1.871   3.228 1.00 . A A .  32 ARG HH11 1 1 
       20 67117 1 1  33 ARG HH12 H -15.342   0.910   3.527 1.00 . A A .  32 ARG HH12 1 1 
       20 67118 1 1  33 ARG HH21 H -16.533   1.041   0.264 1.00 . A A .  32 ARG HH21 1 1 
       20 67119 1 1  33 ARG HH22 H -16.786   0.445   1.901 1.00 . A A .  32 ARG HH22 1 1 
       20 67120 1 1  33 ARG N    N  -9.791   2.492  -1.735 1.00 . A A .  32 ARG N    1 1 
       20 67121 1 1  33 ARG NE   N -14.405   2.267   0.736 1.00 . A A .  32 ARG NE   1 1 
       20 67122 1 1  33 ARG NH1  N -14.746   1.443   2.900 1.00 . A A .  32 ARG NH1  1 1 
       20 67123 1 1  33 ARG NH2  N -16.239   0.970   1.227 1.00 . A A .  32 ARG NH2  1 1 
       20 67124 1 1  33 ARG O    O  -9.150   0.857   0.354 1.00 . A A .  32 ARG O    1 1 
       20 67125 1 1  34 GLN C    C  -9.074   0.888   3.223 1.00 . A A .  33 GLN C    1 1 
       20 67126 1 1  34 GLN CA   C  -7.866   1.633   2.654 1.00 . A A .  33 GLN CA   1 1 
       20 67127 1 1  34 GLN CB   C  -7.134   2.406   3.760 1.00 . A A .  33 GLN CB   1 1 
       20 67128 1 1  34 GLN CD   C  -6.046   2.050   6.063 1.00 . A A .  33 GLN CD   1 1 
       20 67129 1 1  34 GLN CG   C  -6.854   1.448   4.924 1.00 . A A .  33 GLN CG   1 1 
       20 67130 1 1  34 GLN H    H  -8.080   3.506   1.635 1.00 . A A .  33 GLN H    1 1 
       20 67131 1 1  34 GLN HA   H  -7.177   0.901   2.236 1.00 . A A .  33 GLN HA   1 1 
       20 67132 1 1  34 GLN HB2  H  -6.196   2.802   3.371 1.00 . A A .  33 GLN HB2  1 1 
       20 67133 1 1  34 GLN HB3  H  -7.760   3.227   4.107 1.00 . A A .  33 GLN HB3  1 1 
       20 67134 1 1  34 GLN HE21 H  -4.976   1.479   7.712 1.00 . A A .  33 GLN HE21 1 1 
       20 67135 1 1  34 GLN HE22 H  -5.725   0.184   6.804 1.00 . A A .  33 GLN HE22 1 1 
       20 67136 1 1  34 GLN HG2  H  -7.800   1.110   5.342 1.00 . A A .  33 GLN HG2  1 1 
       20 67137 1 1  34 GLN HG3  H  -6.315   0.578   4.548 1.00 . A A .  33 GLN HG3  1 1 
       20 67138 1 1  34 GLN N    N  -8.299   2.525   1.585 1.00 . A A .  33 GLN N    1 1 
       20 67139 1 1  34 GLN NE2  N  -5.542   1.173   6.930 1.00 . A A .  33 GLN NE2  1 1 
       20 67140 1 1  34 GLN O    O -10.165   1.447   3.324 1.00 . A A .  33 GLN O    1 1 
       20 67141 1 1  34 GLN OE1  O  -5.876   3.262   6.167 1.00 . A A .  33 GLN OE1  1 1 
       20 67142 1 1  35 SER C    C  -9.957  -0.975   5.710 1.00 . A A .  34 SER C    1 1 
       20 67143 1 1  35 SER CA   C  -9.933  -1.185   4.199 1.00 . A A .  34 SER CA   1 1 
       20 67144 1 1  35 SER CB   C  -9.697  -2.660   3.881 1.00 . A A .  34 SER CB   1 1 
       20 67145 1 1  35 SER H    H  -7.973  -0.807   3.471 1.00 . A A .  34 SER H    1 1 
       20 67146 1 1  35 SER HA   H -10.896  -0.885   3.783 1.00 . A A .  34 SER HA   1 1 
       20 67147 1 1  35 SER HB2  H  -9.715  -2.810   2.803 1.00 . A A .  34 SER HB2  1 1 
       20 67148 1 1  35 SER HB3  H  -8.726  -2.953   4.273 1.00 . A A .  34 SER HB3  1 1 
       20 67149 1 1  35 SER HG   H -11.175  -3.952   3.806 1.00 . A A .  34 SER HG   1 1 
       20 67150 1 1  35 SER N    N  -8.882  -0.380   3.599 1.00 . A A .  34 SER N    1 1 
       20 67151 1 1  35 SER O    O  -8.909  -0.796   6.327 1.00 . A A .  34 SER O    1 1 
       20 67152 1 1  35 SER OG   O -10.699  -3.447   4.485 1.00 . A A .  34 SER OG   1 1 
       20 67153 1 1  36 SER C    C -10.757  -2.097   8.483 1.00 . A A .  35 SER C    1 1 
       20 67154 1 1  36 SER CA   C -11.270  -0.849   7.761 1.00 . A A .  35 SER CA   1 1 
       20 67155 1 1  36 SER CB   C -12.727  -0.570   8.124 1.00 . A A .  35 SER CB   1 1 
       20 67156 1 1  36 SER H    H -11.990  -1.115   5.773 1.00 . A A .  35 SER H    1 1 
       20 67157 1 1  36 SER HA   H -10.666   0.004   8.070 1.00 . A A .  35 SER HA   1 1 
       20 67158 1 1  36 SER HB2  H -12.794  -0.386   9.198 1.00 . A A .  35 SER HB2  1 1 
       20 67159 1 1  36 SER HB3  H -13.069   0.314   7.588 1.00 . A A .  35 SER HB3  1 1 
       20 67160 1 1  36 SER HG   H -14.433  -1.483   8.119 1.00 . A A .  35 SER HG   1 1 
       20 67161 1 1  36 SER N    N -11.147  -0.996   6.316 1.00 . A A .  35 SER N    1 1 
       20 67162 1 1  36 SER O    O -10.778  -2.148   9.710 1.00 . A A .  35 SER O    1 1 
       20 67163 1 1  36 SER OG   O -13.549  -1.669   7.790 1.00 . A A .  35 SER OG   1 1 
       20 67164 1 1  37 ARG C    C  -8.341  -4.181   8.740 1.00 . A A .  36 ARG C    1 1 
       20 67165 1 1  37 ARG CA   C  -9.785  -4.347   8.268 1.00 . A A .  36 ARG CA   1 1 
       20 67166 1 1  37 ARG CB   C  -9.860  -5.430   7.188 1.00 . A A .  36 ARG CB   1 1 
       20 67167 1 1  37 ARG CD   C -12.347  -4.925   6.748 1.00 . A A .  36 ARG CD   1 1 
       20 67168 1 1  37 ARG CG   C -11.270  -5.994   6.957 1.00 . A A .  36 ARG CG   1 1 
       20 67169 1 1  37 ARG CZ   C -14.482  -4.718   5.500 1.00 . A A .  36 ARG CZ   1 1 
       20 67170 1 1  37 ARG H    H -10.305  -2.997   6.718 1.00 . A A .  36 ARG H    1 1 
       20 67171 1 1  37 ARG HA   H -10.389  -4.654   9.123 1.00 . A A .  36 ARG HA   1 1 
       20 67172 1 1  37 ARG HB2  H  -9.482  -5.018   6.253 1.00 . A A .  36 ARG HB2  1 1 
       20 67173 1 1  37 ARG HB3  H  -9.213  -6.259   7.478 1.00 . A A .  36 ARG HB3  1 1 
       20 67174 1 1  37 ARG HD2  H -12.796  -4.669   7.707 1.00 . A A .  36 ARG HD2  1 1 
       20 67175 1 1  37 ARG HD3  H -11.898  -4.037   6.317 1.00 . A A .  36 ARG HD3  1 1 
       20 67176 1 1  37 ARG HE   H -13.227  -6.293   5.370 1.00 . A A .  36 ARG HE   1 1 
       20 67177 1 1  37 ARG HG2  H -11.234  -6.628   6.069 1.00 . A A .  36 ARG HG2  1 1 
       20 67178 1 1  37 ARG HG3  H -11.554  -6.613   7.809 1.00 . A A .  36 ARG HG3  1 1 
       20 67179 1 1  37 ARG HH11 H -14.139  -3.143   6.745 1.00 . A A .  36 ARG HH11 1 1 
       20 67180 1 1  37 ARG HH12 H -15.611  -3.055   5.794 1.00 . A A .  36 ARG HH12 1 1 
       20 67181 1 1  37 ARG HH21 H -15.081  -6.101   4.146 1.00 . A A .  36 ARG HH21 1 1 
       20 67182 1 1  37 ARG HH22 H -16.185  -4.752   4.390 1.00 . A A .  36 ARG HH22 1 1 
       20 67183 1 1  37 ARG N    N -10.299  -3.100   7.725 1.00 . A A .  36 ARG N    1 1 
       20 67184 1 1  37 ARG NE   N -13.373  -5.395   5.814 1.00 . A A .  36 ARG NE   1 1 
       20 67185 1 1  37 ARG NH1  N -14.767  -3.543   6.060 1.00 . A A .  36 ARG NH1  1 1 
       20 67186 1 1  37 ARG NH2  N -15.324  -5.230   4.605 1.00 . A A .  36 ARG NH2  1 1 
       20 67187 1 1  37 ARG O    O  -7.876  -4.980   9.548 1.00 . A A .  36 ARG O    1 1 
       20 67188 1 1  38 GLY C    C  -5.416  -2.130   7.690 1.00 . A A .  37 GLY C    1 1 
       20 67189 1 1  38 GLY CA   C  -6.264  -2.912   8.690 1.00 . A A .  37 GLY CA   1 1 
       20 67190 1 1  38 GLY H    H  -8.028  -2.538   7.561 1.00 . A A .  37 GLY H    1 1 
       20 67191 1 1  38 GLY HA2  H  -6.296  -2.354   9.626 1.00 . A A .  37 GLY HA2  1 1 
       20 67192 1 1  38 GLY HA3  H  -5.775  -3.867   8.881 1.00 . A A .  37 GLY HA3  1 1 
       20 67193 1 1  38 GLY N    N  -7.627  -3.159   8.250 1.00 . A A .  37 GLY N    1 1 
       20 67194 1 1  38 GLY O    O  -5.906  -1.717   6.641 1.00 . A A .  37 GLY O    1 1 
       20 67195 1 1  39 ASP C    C  -2.624  -2.203   6.104 1.00 . A A .  38 ASP C    1 1 
       20 67196 1 1  39 ASP CA   C  -3.187  -1.251   7.153 1.00 . A A .  38 ASP CA   1 1 
       20 67197 1 1  39 ASP CB   C  -2.052  -0.628   7.970 1.00 . A A .  38 ASP CB   1 1 
       20 67198 1 1  39 ASP CG   C  -2.532   0.487   8.899 1.00 . A A .  38 ASP CG   1 1 
       20 67199 1 1  39 ASP H    H  -3.800  -2.259   8.921 1.00 . A A .  38 ASP H    1 1 
       20 67200 1 1  39 ASP HA   H  -3.708  -0.455   6.625 1.00 . A A .  38 ASP HA   1 1 
       20 67201 1 1  39 ASP HB2  H  -1.574  -1.405   8.568 1.00 . A A .  38 ASP HB2  1 1 
       20 67202 1 1  39 ASP HB3  H  -1.314  -0.212   7.283 1.00 . A A .  38 ASP HB3  1 1 
       20 67203 1 1  39 ASP N    N  -4.136  -1.930   8.028 1.00 . A A .  38 ASP N    1 1 
       20 67204 1 1  39 ASP O    O  -2.076  -1.753   5.102 1.00 . A A .  38 ASP O    1 1 
       20 67205 1 1  39 ASP OD1  O  -3.763   0.657   9.048 1.00 . A A .  38 ASP OD1  1 1 
       20 67206 1 1  39 ASP OD2  O  -1.648   1.172   9.460 1.00 . A A .  38 ASP OD2  1 1 
       20 67207 1 1  40 ASP C    C  -3.575  -4.808   4.433 1.00 . A A .  39 ASP C    1 1 
       20 67208 1 1  40 ASP CA   C  -2.375  -4.508   5.328 1.00 . A A .  39 ASP CA   1 1 
       20 67209 1 1  40 ASP CB   C  -1.858  -5.795   5.986 1.00 . A A .  39 ASP CB   1 1 
       20 67210 1 1  40 ASP CG   C  -2.814  -6.377   7.028 1.00 . A A .  39 ASP CG   1 1 
       20 67211 1 1  40 ASP H    H  -3.123  -3.854   7.198 1.00 . A A .  39 ASP H    1 1 
       20 67212 1 1  40 ASP HA   H  -1.581  -4.097   4.703 1.00 . A A .  39 ASP HA   1 1 
       20 67213 1 1  40 ASP HB2  H  -1.668  -6.541   5.214 1.00 . A A .  39 ASP HB2  1 1 
       20 67214 1 1  40 ASP HB3  H  -0.911  -5.574   6.476 1.00 . A A .  39 ASP HB3  1 1 
       20 67215 1 1  40 ASP N    N  -2.749  -3.515   6.320 1.00 . A A .  39 ASP N    1 1 
       20 67216 1 1  40 ASP O    O  -3.583  -5.823   3.740 1.00 . A A .  39 ASP O    1 1 
       20 67217 1 1  40 ASP OD1  O  -3.406  -5.583   7.793 1.00 . A A .  39 ASP OD1  1 1 
       20 67218 1 1  40 ASP OD2  O  -2.935  -7.623   7.040 1.00 . A A .  39 ASP OD2  1 1 
       20 67219 1 1  41 HIS C    C  -6.254  -2.899   2.931 1.00 . A A .  40 HIS C    1 1 
       20 67220 1 1  41 HIS CA   C  -5.793  -4.158   3.659 1.00 . A A .  40 HIS CA   1 1 
       20 67221 1 1  41 HIS CB   C  -6.918  -4.680   4.555 1.00 . A A .  40 HIS CB   1 1 
       20 67222 1 1  41 HIS CD2  C  -6.007  -6.161   6.413 1.00 . A A .  40 HIS CD2  1 1 
       20 67223 1 1  41 HIS CE1  C  -6.530  -8.137   5.597 1.00 . A A .  40 HIS CE1  1 1 
       20 67224 1 1  41 HIS CG   C  -6.631  -6.000   5.212 1.00 . A A .  40 HIS CG   1 1 
       20 67225 1 1  41 HIS H    H  -4.533  -3.099   5.003 1.00 . A A .  40 HIS H    1 1 
       20 67226 1 1  41 HIS HA   H  -5.575  -4.917   2.912 1.00 . A A .  40 HIS HA   1 1 
       20 67227 1 1  41 HIS HB2  H  -7.121  -3.942   5.330 1.00 . A A .  40 HIS HB2  1 1 
       20 67228 1 1  41 HIS HB3  H  -7.814  -4.807   3.945 1.00 . A A .  40 HIS HB3  1 1 
       20 67229 1 1  41 HIS HD2  H  -5.636  -5.380   7.061 1.00 . A A .  40 HIS HD2  1 1 
       20 67230 1 1  41 HIS HE1  H  -6.637  -9.208   5.500 1.00 . A A .  40 HIS HE1  1 1 
       20 67231 1 1  41 HIS HE2  H  -5.526  -7.968   7.439 1.00 . A A .  40 HIS HE2  1 1 
       20 67232 1 1  41 HIS N    N  -4.590  -3.938   4.440 1.00 . A A .  40 HIS N    1 1 
       20 67233 1 1  41 HIS ND1  N  -6.963  -7.251   4.688 1.00 . A A .  40 HIS ND1  1 1 
       20 67234 1 1  41 HIS NE2  N  -5.943  -7.517   6.635 1.00 . A A .  40 HIS NE2  1 1 
       20 67235 1 1  41 HIS O    O  -6.215  -1.796   3.474 1.00 . A A .  40 HIS O    1 1 
       20 67236 1 1  42 LEU C    C  -8.648  -2.534   0.408 1.00 . A A .  41 LEU C    1 1 
       20 67237 1 1  42 LEU CA   C  -7.275  -2.047   0.856 1.00 . A A .  41 LEU CA   1 1 
       20 67238 1 1  42 LEU CB   C  -6.374  -1.751  -0.346 1.00 . A A .  41 LEU CB   1 1 
       20 67239 1 1  42 LEU CD1  C  -4.967   0.018   0.796 1.00 . A A .  41 LEU CD1  1 1 
       20 67240 1 1  42 LEU CD2  C  -5.159  -0.040  -1.677 1.00 . A A .  41 LEU CD2  1 1 
       20 67241 1 1  42 LEU CG   C  -5.904  -0.296  -0.369 1.00 . A A .  41 LEU CG   1 1 
       20 67242 1 1  42 LEU H    H  -6.631  -4.019   1.288 1.00 . A A .  41 LEU H    1 1 
       20 67243 1 1  42 LEU HA   H  -7.403  -1.138   1.445 1.00 . A A .  41 LEU HA   1 1 
       20 67244 1 1  42 LEU HB2  H  -5.504  -2.407  -0.321 1.00 . A A .  41 LEU HB2  1 1 
       20 67245 1 1  42 LEU HB3  H  -6.929  -1.951  -1.264 1.00 . A A .  41 LEU HB3  1 1 
       20 67246 1 1  42 LEU HD11 H  -4.079  -0.608   0.722 1.00 . A A .  41 LEU HD11 1 1 
       20 67247 1 1  42 LEU HD12 H  -4.672   1.067   0.757 1.00 . A A .  41 LEU HD12 1 1 
       20 67248 1 1  42 LEU HD13 H  -5.463  -0.182   1.743 1.00 . A A .  41 LEU HD13 1 1 
       20 67249 1 1  42 LEU HD21 H  -5.809  -0.274  -2.521 1.00 . A A .  41 LEU HD21 1 1 
       20 67250 1 1  42 LEU HD22 H  -4.862   1.008  -1.727 1.00 . A A .  41 LEU HD22 1 1 
       20 67251 1 1  42 LEU HD23 H  -4.272  -0.670  -1.721 1.00 . A A .  41 LEU HD23 1 1 
       20 67252 1 1  42 LEU HG   H  -6.773   0.361  -0.321 1.00 . A A .  41 LEU HG   1 1 
       20 67253 1 1  42 LEU N    N  -6.694  -3.090   1.685 1.00 . A A .  41 LEU N    1 1 
       20 67254 1 1  42 LEU O    O  -8.987  -3.698   0.599 1.00 . A A .  41 LEU O    1 1 
       20 67255 1 1  43 ALA C    C -11.102  -1.251  -1.954 1.00 . A A .  42 ALA C    1 1 
       20 67256 1 1  43 ALA CA   C -10.758  -1.993  -0.674 1.00 . A A .  42 ALA CA   1 1 
       20 67257 1 1  43 ALA CB   C -11.818  -1.709   0.386 1.00 . A A .  42 ALA CB   1 1 
       20 67258 1 1  43 ALA H    H  -9.128  -0.693  -0.310 1.00 . A A .  42 ALA H    1 1 
       20 67259 1 1  43 ALA HA   H -10.754  -3.059  -0.883 1.00 . A A .  42 ALA HA   1 1 
       20 67260 1 1  43 ALA HB1  H -11.823  -0.647   0.632 1.00 . A A .  42 ALA HB1  1 1 
       20 67261 1 1  43 ALA HB2  H -12.792  -1.999  -0.006 1.00 . A A .  42 ALA HB2  1 1 
       20 67262 1 1  43 ALA HB3  H -11.595  -2.291   1.278 1.00 . A A .  42 ALA HB3  1 1 
       20 67263 1 1  43 ALA N    N  -9.441  -1.646  -0.188 1.00 . A A .  42 ALA N    1 1 
       20 67264 1 1  43 ALA O    O -10.671  -0.121  -2.166 1.00 . A A .  42 ALA O    1 1 
       20 67265 1 1  44 ILE C    C -13.942  -1.077  -3.738 1.00 . A A .  43 ILE C    1 1 
       20 67266 1 1  44 ILE CA   C -12.453  -1.287  -3.981 1.00 . A A .  43 ILE CA   1 1 
       20 67267 1 1  44 ILE CB   C -12.168  -2.130  -5.226 1.00 . A A .  43 ILE CB   1 1 
       20 67268 1 1  44 ILE CD1  C -10.268  -3.291  -6.399 1.00 . A A .  43 ILE CD1  1 1 
       20 67269 1 1  44 ILE CG1  C -10.682  -2.061  -5.591 1.00 . A A .  43 ILE CG1  1 1 
       20 67270 1 1  44 ILE CG2  C -13.004  -1.649  -6.416 1.00 . A A .  43 ILE CG2  1 1 
       20 67271 1 1  44 ILE H    H -12.119  -2.877  -2.622 1.00 . A A .  43 ILE H    1 1 
       20 67272 1 1  44 ILE HA   H -11.992  -0.308  -4.122 1.00 . A A .  43 ILE HA   1 1 
       20 67273 1 1  44 ILE HB   H -12.425  -3.161  -5.012 1.00 . A A .  43 ILE HB   1 1 
       20 67274 1 1  44 ILE HD11 H -10.428  -4.190  -5.804 1.00 . A A .  43 ILE HD11 1 1 
       20 67275 1 1  44 ILE HD12 H -10.863  -3.355  -7.308 1.00 . A A .  43 ILE HD12 1 1 
       20 67276 1 1  44 ILE HD13 H  -9.212  -3.217  -6.660 1.00 . A A .  43 ILE HD13 1 1 
       20 67277 1 1  44 ILE HG12 H -10.500  -1.160  -6.175 1.00 . A A .  43 ILE HG12 1 1 
       20 67278 1 1  44 ILE HG13 H -10.082  -2.023  -4.682 1.00 . A A .  43 ILE HG13 1 1 
       20 67279 1 1  44 ILE HG21 H -12.768  -2.246  -7.296 1.00 . A A .  43 ILE HG21 1 1 
       20 67280 1 1  44 ILE HG22 H -14.063  -1.759  -6.194 1.00 . A A .  43 ILE HG22 1 1 
       20 67281 1 1  44 ILE HG23 H -12.778  -0.604  -6.624 1.00 . A A .  43 ILE HG23 1 1 
       20 67282 1 1  44 ILE N    N -11.890  -1.911  -2.802 1.00 . A A .  43 ILE N    1 1 
       20 67283 1 1  44 ILE O    O -14.641  -2.005  -3.338 1.00 . A A .  43 ILE O    1 1 
       20 67284 1 1  45 THR C    C -16.398   0.761  -5.206 1.00 . A A .  44 THR C    1 1 
       20 67285 1 1  45 THR CA   C -15.846   0.445  -3.826 1.00 . A A .  44 THR CA   1 1 
       20 67286 1 1  45 THR CB   C -16.057   1.604  -2.847 1.00 . A A .  44 THR CB   1 1 
       20 67287 1 1  45 THR CG2  C -17.530   1.680  -2.446 1.00 . A A .  44 THR CG2  1 1 
       20 67288 1 1  45 THR H    H -13.813   0.884  -4.280 1.00 . A A .  44 THR H    1 1 
       20 67289 1 1  45 THR HA   H -16.356  -0.431  -3.428 1.00 . A A .  44 THR HA   1 1 
       20 67290 1 1  45 THR HB   H -15.748   2.538  -3.315 1.00 . A A .  44 THR HB   1 1 
       20 67291 1 1  45 THR HG1  H -14.377   1.217  -1.973 1.00 . A A .  44 THR HG1  1 1 
       20 67292 1 1  45 THR HG21 H -17.780   0.825  -1.819 1.00 . A A .  44 THR HG21 1 1 
       20 67293 1 1  45 THR HG22 H -17.714   2.603  -1.893 1.00 . A A .  44 THR HG22 1 1 
       20 67294 1 1  45 THR HG23 H -18.158   1.661  -3.336 1.00 . A A .  44 THR HG23 1 1 
       20 67295 1 1  45 THR N    N -14.431   0.143  -3.978 1.00 . A A .  44 THR N    1 1 
       20 67296 1 1  45 THR O    O -16.010   1.762  -5.805 1.00 . A A .  44 THR O    1 1 
       20 67297 1 1  45 THR OG1  O -15.284   1.372  -1.693 1.00 . A A .  44 THR OG1  1 1 
       20 67298 1 1  46 TRP C    C -19.286   0.351  -7.102 1.00 . A A .  45 TRP C    1 1 
       20 67299 1 1  46 TRP CA   C -17.803   0.000  -7.068 1.00 . A A .  45 TRP CA   1 1 
       20 67300 1 1  46 TRP CB   C -17.525  -1.331  -7.777 1.00 . A A .  45 TRP CB   1 1 
       20 67301 1 1  46 TRP CD1  C -19.630  -2.190  -8.872 1.00 . A A .  45 TRP CD1  1 1 
       20 67302 1 1  46 TRP CD2  C -18.110  -1.570 -10.393 1.00 . A A .  45 TRP CD2  1 1 
       20 67303 1 1  46 TRP CE2  C -19.249  -2.036 -11.110 1.00 . A A .  45 TRP CE2  1 1 
       20 67304 1 1  46 TRP CE3  C -17.015  -1.150 -11.171 1.00 . A A .  45 TRP CE3  1 1 
       20 67305 1 1  46 TRP CG   C -18.383  -1.681  -8.958 1.00 . A A .  45 TRP CG   1 1 
       20 67306 1 1  46 TRP CH2  C -18.209  -1.605 -13.244 1.00 . A A .  45 TRP CH2  1 1 
       20 67307 1 1  46 TRP CZ2  C -19.308  -2.057 -12.508 1.00 . A A .  45 TRP CZ2  1 1 
       20 67308 1 1  46 TRP CZ3  C -17.061  -1.158 -12.573 1.00 . A A .  45 TRP CZ3  1 1 
       20 67309 1 1  46 TRP H    H -17.642  -0.839  -5.121 1.00 . A A .  45 TRP H    1 1 
       20 67310 1 1  46 TRP HA   H -17.257   0.789  -7.570 1.00 . A A .  45 TRP HA   1 1 
       20 67311 1 1  46 TRP HB2  H -16.481  -1.342  -8.089 1.00 . A A .  45 TRP HB2  1 1 
       20 67312 1 1  46 TRP HB3  H -17.648  -2.126  -7.041 1.00 . A A .  45 TRP HB3  1 1 
       20 67313 1 1  46 TRP HD1  H -20.154  -2.395  -7.949 1.00 . A A .  45 TRP HD1  1 1 
       20 67314 1 1  46 TRP HE1  H -21.060  -2.790 -10.294 1.00 . A A .  45 TRP HE1  1 1 
       20 67315 1 1  46 TRP HE3  H -16.120  -0.810 -10.682 1.00 . A A .  45 TRP HE3  1 1 
       20 67316 1 1  46 TRP HH2  H -18.243  -1.601 -14.325 1.00 . A A .  45 TRP HH2  1 1 
       20 67317 1 1  46 TRP HZ2  H -20.191  -2.418 -13.016 1.00 . A A .  45 TRP HZ2  1 1 
       20 67318 1 1  46 TRP HZ3  H -16.207  -0.816 -13.138 1.00 . A A .  45 TRP HZ3  1 1 
       20 67319 1 1  46 TRP N    N -17.297  -0.090  -5.706 1.00 . A A .  45 TRP N    1 1 
       20 67320 1 1  46 TRP NE1  N -20.141  -2.406 -10.131 1.00 . A A .  45 TRP NE1  1 1 
       20 67321 1 1  46 TRP O    O -20.061  -0.216  -6.338 1.00 . A A .  45 TRP O    1 1 
       20 67322 1 1  47 LYS C    C -21.778   0.647  -9.036 1.00 . A A .  46 LYS C    1 1 
       20 67323 1 1  47 LYS CA   C -21.087   1.651  -8.132 1.00 . A A .  46 LYS CA   1 1 
       20 67324 1 1  47 LYS CB   C -21.233   3.043  -8.744 1.00 . A A .  46 LYS CB   1 1 
       20 67325 1 1  47 LYS CD   C -22.872   4.885  -9.203 1.00 . A A .  46 LYS CD   1 1 
       20 67326 1 1  47 LYS CE   C -24.245   5.178  -9.802 1.00 . A A .  46 LYS CE   1 1 
       20 67327 1 1  47 LYS CG   C -22.714   3.393  -8.918 1.00 . A A .  46 LYS CG   1 1 
       20 67328 1 1  47 LYS H    H -18.999   1.736  -8.567 1.00 . A A .  46 LYS H    1 1 
       20 67329 1 1  47 LYS HA   H -21.566   1.638  -7.155 1.00 . A A .  46 LYS HA   1 1 
       20 67330 1 1  47 LYS HB2  H -20.751   3.783  -8.114 1.00 . A A .  46 LYS HB2  1 1 
       20 67331 1 1  47 LYS HB3  H -20.760   3.048  -9.725 1.00 . A A .  46 LYS HB3  1 1 
       20 67332 1 1  47 LYS HD2  H -22.761   5.427  -8.270 1.00 . A A .  46 LYS HD2  1 1 
       20 67333 1 1  47 LYS HD3  H -22.099   5.211  -9.902 1.00 . A A .  46 LYS HD3  1 1 
       20 67334 1 1  47 LYS HE2  H -24.383   4.545 -10.680 1.00 . A A .  46 LYS HE2  1 1 
       20 67335 1 1  47 LYS HE3  H -25.012   4.937  -9.066 1.00 . A A .  46 LYS HE3  1 1 
       20 67336 1 1  47 LYS HG2  H -23.121   2.816  -9.749 1.00 . A A .  46 LYS HG2  1 1 
       20 67337 1 1  47 LYS HG3  H -23.263   3.150  -8.004 1.00 . A A .  46 LYS HG3  1 1 
       20 67338 1 1  47 LYS HZ1  H -24.258   7.197  -9.395 1.00 . A A .  46 LYS HZ1  1 1 
       20 67339 1 1  47 LYS HZ2  H -23.641   6.823 -10.874 1.00 . A A .  46 LYS HZ2  1 1 
       20 67340 1 1  47 LYS HZ3  H -25.264   6.761 -10.624 1.00 . A A .  46 LYS HZ3  1 1 
       20 67341 1 1  47 LYS N    N -19.686   1.280  -7.983 1.00 . A A .  46 LYS N    1 1 
       20 67342 1 1  47 LYS NZ   N -24.362   6.595 -10.202 1.00 . A A .  46 LYS NZ   1 1 
       20 67343 1 1  47 LYS O    O -21.270   0.359 -10.123 1.00 . A A .  46 LYS O    1 1 
       20 67344 1 1  48 LEU C    C -24.970  -0.139  -9.876 1.00 . A A .  47 LEU C    1 1 
       20 67345 1 1  48 LEU CA   C -23.773  -0.821  -9.226 1.00 . A A .  47 LEU CA   1 1 
       20 67346 1 1  48 LEU CB   C -24.317  -1.818  -8.198 1.00 . A A .  47 LEU CB   1 1 
       20 67347 1 1  48 LEU CD1  C -23.834  -3.408  -6.355 1.00 . A A .  47 LEU CD1  1 1 
       20 67348 1 1  48 LEU CD2  C -22.773  -3.757  -8.570 1.00 . A A .  47 LEU CD2  1 1 
       20 67349 1 1  48 LEU CG   C -23.241  -2.702  -7.569 1.00 . A A .  47 LEU CG   1 1 
       20 67350 1 1  48 LEU H    H -23.233   0.463  -7.642 1.00 . A A .  47 LEU H    1 1 
       20 67351 1 1  48 LEU HA   H -23.207  -1.348  -9.993 1.00 . A A .  47 LEU HA   1 1 
       20 67352 1 1  48 LEU HB2  H -24.813  -1.256  -7.407 1.00 . A A .  47 LEU HB2  1 1 
       20 67353 1 1  48 LEU HB3  H -25.058  -2.456  -8.678 1.00 . A A .  47 LEU HB3  1 1 
       20 67354 1 1  48 LEU HD11 H -24.727  -3.956  -6.649 1.00 . A A .  47 LEU HD11 1 1 
       20 67355 1 1  48 LEU HD12 H -23.105  -4.099  -5.940 1.00 . A A .  47 LEU HD12 1 1 
       20 67356 1 1  48 LEU HD13 H -24.105  -2.670  -5.603 1.00 . A A .  47 LEU HD13 1 1 
       20 67357 1 1  48 LEU HD21 H -22.434  -3.281  -9.485 1.00 . A A .  47 LEU HD21 1 1 
       20 67358 1 1  48 LEU HD22 H -21.960  -4.338  -8.136 1.00 . A A .  47 LEU HD22 1 1 
       20 67359 1 1  48 LEU HD23 H -23.604  -4.420  -8.809 1.00 . A A .  47 LEU HD23 1 1 
       20 67360 1 1  48 LEU HG   H -22.403  -2.085  -7.242 1.00 . A A .  47 LEU HG   1 1 
       20 67361 1 1  48 LEU N    N -22.924   0.145  -8.551 1.00 . A A .  47 LEU N    1 1 
       20 67362 1 1  48 LEU O    O -25.361  -0.501 -10.982 1.00 . A A .  47 LEU O    1 1 
       20 67363 1 1  49 ASP C    C -26.992   2.781  -8.847 1.00 . A A .  48 ASP C    1 1 
       20 67364 1 1  49 ASP CA   C -26.739   1.526  -9.676 1.00 . A A .  48 ASP CA   1 1 
       20 67365 1 1  49 ASP CB   C -27.942   0.576  -9.582 1.00 . A A .  48 ASP CB   1 1 
       20 67366 1 1  49 ASP CG   C -29.044   0.942 -10.573 1.00 . A A .  48 ASP CG   1 1 
       20 67367 1 1  49 ASP H    H -25.167   1.142  -8.303 1.00 . A A .  48 ASP H    1 1 
       20 67368 1 1  49 ASP HA   H -26.584   1.806 -10.715 1.00 . A A .  48 ASP HA   1 1 
       20 67369 1 1  49 ASP HB2  H -27.612  -0.438  -9.810 1.00 . A A .  48 ASP HB2  1 1 
       20 67370 1 1  49 ASP HB3  H -28.340   0.589  -8.566 1.00 . A A .  48 ASP HB3  1 1 
       20 67371 1 1  49 ASP N    N -25.550   0.847  -9.190 1.00 . A A .  48 ASP N    1 1 
       20 67372 1 1  49 ASP O    O -26.206   3.123  -7.962 1.00 . A A .  48 ASP O    1 1 
       20 67373 1 1  49 ASP OD1  O -28.864   1.944 -11.296 1.00 . A A .  48 ASP OD1  1 1 
       20 67374 1 1  49 ASP OD2  O -30.060   0.214 -10.600 1.00 . A A .  48 ASP OD2  1 1 
       20 67375 1 1  50 LYS C    C -28.728   4.190  -6.923 1.00 . A A .  49 LYS C    1 1 
       20 67376 1 1  50 LYS CA   C -28.514   4.631  -8.370 1.00 . A A .  49 LYS CA   1 1 
       20 67377 1 1  50 LYS CB   C -29.767   5.217  -9.028 1.00 . A A .  49 LYS CB   1 1 
       20 67378 1 1  50 LYS CD   C -30.946   6.584  -7.248 1.00 . A A .  49 LYS CD   1 1 
       20 67379 1 1  50 LYS CE   C -31.260   8.018  -6.817 1.00 . A A .  49 LYS CE   1 1 
       20 67380 1 1  50 LYS CG   C -30.117   6.618  -8.527 1.00 . A A .  49 LYS CG   1 1 
       20 67381 1 1  50 LYS H    H -28.674   3.175  -9.917 1.00 . A A .  49 LYS H    1 1 
       20 67382 1 1  50 LYS HA   H -27.718   5.372  -8.405 1.00 . A A .  49 LYS HA   1 1 
       20 67383 1 1  50 LYS HB2  H -29.576   5.293 -10.098 1.00 . A A .  49 LYS HB2  1 1 
       20 67384 1 1  50 LYS HB3  H -30.615   4.549  -8.883 1.00 . A A .  49 LYS HB3  1 1 
       20 67385 1 1  50 LYS HD2  H -31.878   6.051  -7.434 1.00 . A A .  49 LYS HD2  1 1 
       20 67386 1 1  50 LYS HD3  H -30.393   6.076  -6.461 1.00 . A A .  49 LYS HD3  1 1 
       20 67387 1 1  50 LYS HE2  H -30.322   8.537  -6.610 1.00 . A A .  49 LYS HE2  1 1 
       20 67388 1 1  50 LYS HE3  H -31.779   8.527  -7.630 1.00 . A A .  49 LYS HE3  1 1 
       20 67389 1 1  50 LYS HG2  H -29.202   7.187  -8.360 1.00 . A A .  49 LYS HG2  1 1 
       20 67390 1 1  50 LYS HG3  H -30.702   7.121  -9.298 1.00 . A A .  49 LYS HG3  1 1 
       20 67391 1 1  50 LYS HZ1  H -31.618   7.583  -4.846 1.00 . A A .  49 LYS HZ1  1 1 
       20 67392 1 1  50 LYS HZ2  H -32.303   8.997  -5.346 1.00 . A A .  49 LYS HZ2  1 1 
       20 67393 1 1  50 LYS HZ3  H -32.968   7.550  -5.789 1.00 . A A .  49 LYS HZ3  1 1 
       20 67394 1 1  50 LYS N    N -28.098   3.471  -9.137 1.00 . A A .  49 LYS N    1 1 
       20 67395 1 1  50 LYS NZ   N -32.104   8.042  -5.610 1.00 . A A .  49 LYS NZ   1 1 
       20 67396 1 1  50 LYS O    O -29.525   3.292  -6.651 1.00 . A A .  49 LYS O    1 1 
       20 67397 1 1  51 ASP C    C -27.600   3.034  -4.313 1.00 . A A .  50 ASP C    1 1 
       20 67398 1 1  51 ASP CA   C -28.013   4.485  -4.580 1.00 . A A .  50 ASP CA   1 1 
       20 67399 1 1  51 ASP CB   C -29.335   4.879  -3.916 1.00 . A A .  50 ASP CB   1 1 
       20 67400 1 1  51 ASP CG   C -29.650   6.365  -4.066 1.00 . A A .  50 ASP CG   1 1 
       20 67401 1 1  51 ASP H    H -27.423   5.603  -6.280 1.00 . A A .  50 ASP H    1 1 
       20 67402 1 1  51 ASP HA   H -27.247   5.091  -4.106 1.00 . A A .  50 ASP HA   1 1 
       20 67403 1 1  51 ASP HB2  H -30.149   4.309  -4.366 1.00 . A A .  50 ASP HB2  1 1 
       20 67404 1 1  51 ASP HB3  H -29.283   4.641  -2.855 1.00 . A A .  50 ASP HB3  1 1 
       20 67405 1 1  51 ASP N    N -28.008   4.833  -5.996 1.00 . A A .  50 ASP N    1 1 
       20 67406 1 1  51 ASP O    O -28.181   2.383  -3.447 1.00 . A A .  50 ASP O    1 1 
       20 67407 1 1  51 ASP OD1  O -28.754   7.120  -4.507 1.00 . A A .  50 ASP OD1  1 1 
       20 67408 1 1  51 ASP OD2  O -30.798   6.729  -3.733 1.00 . A A .  50 ASP OD2  1 1 
       20 67409 1 1  52 LEU C    C -24.680   0.974  -5.267 1.00 . A A .  51 LEU C    1 1 
       20 67410 1 1  52 LEU CA   C -26.124   1.159  -4.807 1.00 . A A .  51 LEU CA   1 1 
       20 67411 1 1  52 LEU CB   C -27.066   0.175  -5.501 1.00 . A A .  51 LEU CB   1 1 
       20 67412 1 1  52 LEU CD1  C -26.921  -1.336  -3.470 1.00 . A A .  51 LEU CD1  1 1 
       20 67413 1 1  52 LEU CD2  C -28.109  -2.059  -5.507 1.00 . A A .  51 LEU CD2  1 1 
       20 67414 1 1  52 LEU CG   C -26.914  -1.260  -4.995 1.00 . A A .  51 LEU CG   1 1 
       20 67415 1 1  52 LEU H    H -26.162   3.056  -5.775 1.00 . A A .  51 LEU H    1 1 
       20 67416 1 1  52 LEU HA   H -26.161   0.989  -3.733 1.00 . A A .  51 LEU HA   1 1 
       20 67417 1 1  52 LEU HB2  H -28.091   0.491  -5.307 1.00 . A A .  51 LEU HB2  1 1 
       20 67418 1 1  52 LEU HB3  H -26.896   0.203  -6.577 1.00 . A A .  51 LEU HB3  1 1 
       20 67419 1 1  52 LEU HD11 H -27.801  -0.820  -3.083 1.00 . A A .  51 LEU HD11 1 1 
       20 67420 1 1  52 LEU HD12 H -26.949  -2.379  -3.166 1.00 . A A .  51 LEU HD12 1 1 
       20 67421 1 1  52 LEU HD13 H -26.015  -0.887  -3.064 1.00 . A A .  51 LEU HD13 1 1 
       20 67422 1 1  52 LEU HD21 H -28.081  -2.096  -6.595 1.00 . A A .  51 LEU HD21 1 1 
       20 67423 1 1  52 LEU HD22 H -28.068  -3.069  -5.107 1.00 . A A .  51 LEU HD22 1 1 
       20 67424 1 1  52 LEU HD23 H -29.038  -1.589  -5.182 1.00 . A A .  51 LEU HD23 1 1 
       20 67425 1 1  52 LEU HG   H -25.992  -1.695  -5.373 1.00 . A A .  51 LEU HG   1 1 
       20 67426 1 1  52 LEU N    N -26.603   2.514  -5.044 1.00 . A A .  51 LEU N    1 1 
       20 67427 1 1  52 LEU O    O -24.248   1.564  -6.257 1.00 . A A .  51 LEU O    1 1 
       20 67428 1 1  53 PHE C    C -22.077  -1.384  -4.124 1.00 . A A .  52 PHE C    1 1 
       20 67429 1 1  53 PHE CA   C -22.508  -0.047  -4.727 1.00 . A A .  52 PHE CA   1 1 
       20 67430 1 1  53 PHE CB   C -21.763   1.104  -4.045 1.00 . A A .  52 PHE CB   1 1 
       20 67431 1 1  53 PHE CD1  C -21.032   0.567  -1.685 1.00 . A A .  52 PHE CD1  1 1 
       20 67432 1 1  53 PHE CD2  C -23.084   1.824  -2.011 1.00 . A A .  52 PHE CD2  1 1 
       20 67433 1 1  53 PHE CE1  C -21.221   0.619  -0.297 1.00 . A A .  52 PHE CE1  1 1 
       20 67434 1 1  53 PHE CE2  C -23.271   1.875  -0.624 1.00 . A A .  52 PHE CE2  1 1 
       20 67435 1 1  53 PHE CG   C -21.964   1.167  -2.545 1.00 . A A .  52 PHE CG   1 1 
       20 67436 1 1  53 PHE CZ   C -22.341   1.271   0.233 1.00 . A A .  52 PHE CZ   1 1 
       20 67437 1 1  53 PHE H    H -24.369  -0.383  -3.793 1.00 . A A .  52 PHE H    1 1 
       20 67438 1 1  53 PHE HA   H -22.282  -0.047  -5.792 1.00 . A A .  52 PHE HA   1 1 
       20 67439 1 1  53 PHE HB2  H -20.698   1.008  -4.247 1.00 . A A .  52 PHE HB2  1 1 
       20 67440 1 1  53 PHE HB3  H -22.104   2.044  -4.479 1.00 . A A .  52 PHE HB3  1 1 
       20 67441 1 1  53 PHE HD1  H -20.169   0.064  -2.092 1.00 . A A .  52 PHE HD1  1 1 
       20 67442 1 1  53 PHE HD2  H -23.804   2.293  -2.665 1.00 . A A .  52 PHE HD2  1 1 
       20 67443 1 1  53 PHE HE1  H -20.503   0.160   0.367 1.00 . A A .  52 PHE HE1  1 1 
       20 67444 1 1  53 PHE HE2  H -24.132   2.382  -0.215 1.00 . A A .  52 PHE HE2  1 1 
       20 67445 1 1  53 PHE HZ   H -22.491   1.312   1.302 1.00 . A A .  52 PHE HZ   1 1 
       20 67446 1 1  53 PHE N    N -23.935   0.145  -4.533 1.00 . A A .  52 PHE N    1 1 
       20 67447 1 1  53 PHE O    O -22.915  -2.127  -3.621 1.00 . A A .  52 PHE O    1 1 
       20 67448 1 1  54 GLN C    C -18.774  -2.596  -3.082 1.00 . A A .  53 GLN C    1 1 
       20 67449 1 1  54 GLN CA   C -20.219  -2.861  -3.505 1.00 . A A .  53 GLN CA   1 1 
       20 67450 1 1  54 GLN CB   C -20.339  -4.104  -4.396 1.00 . A A .  53 GLN CB   1 1 
       20 67451 1 1  54 GLN CD   C -18.084  -4.754  -5.457 1.00 . A A .  53 GLN CD   1 1 
       20 67452 1 1  54 GLN CG   C -19.436  -4.056  -5.634 1.00 . A A .  53 GLN CG   1 1 
       20 67453 1 1  54 GLN H    H -20.147  -1.090  -4.687 1.00 . A A .  53 GLN H    1 1 
       20 67454 1 1  54 GLN HA   H -20.806  -3.041  -2.606 1.00 . A A .  53 GLN HA   1 1 
       20 67455 1 1  54 GLN HB2  H -20.113  -4.993  -3.810 1.00 . A A .  53 GLN HB2  1 1 
       20 67456 1 1  54 GLN HB3  H -21.374  -4.182  -4.723 1.00 . A A .  53 GLN HB3  1 1 
       20 67457 1 1  54 GLN HE21 H -16.878  -5.698  -4.121 1.00 . A A .  53 GLN HE21 1 1 
       20 67458 1 1  54 GLN HE22 H -18.407  -5.153  -3.482 1.00 . A A .  53 GLN HE22 1 1 
       20 67459 1 1  54 GLN HG2  H -19.957  -4.559  -6.447 1.00 . A A .  53 GLN HG2  1 1 
       20 67460 1 1  54 GLN HG3  H -19.280  -3.018  -5.922 1.00 . A A .  53 GLN HG3  1 1 
       20 67461 1 1  54 GLN N    N -20.778  -1.692  -4.173 1.00 . A A .  53 GLN N    1 1 
       20 67462 1 1  54 GLN NE2  N -17.767  -5.240  -4.256 1.00 . A A .  53 GLN NE2  1 1 
       20 67463 1 1  54 GLN O    O -18.016  -1.973  -3.820 1.00 . A A .  53 GLN O    1 1 
       20 67464 1 1  54 GLN OE1  O -17.313  -4.858  -6.409 1.00 . A A .  53 GLN OE1  1 1 
       20 67465 1 1  55 HIS C    C -16.385  -4.328  -1.447 1.00 . A A .  54 HIS C    1 1 
       20 67466 1 1  55 HIS CA   C -17.067  -2.967  -1.333 1.00 . A A .  54 HIS CA   1 1 
       20 67467 1 1  55 HIS CB   C -17.179  -2.521   0.126 1.00 . A A .  54 HIS CB   1 1 
       20 67468 1 1  55 HIS CD2  C -15.446  -3.893   1.399 1.00 . A A .  54 HIS CD2  1 1 
       20 67469 1 1  55 HIS CE1  C -14.167  -2.266   2.156 1.00 . A A .  54 HIS CE1  1 1 
       20 67470 1 1  55 HIS CG   C -15.943  -2.698   0.965 1.00 . A A .  54 HIS CG   1 1 
       20 67471 1 1  55 HIS H    H -19.094  -3.555  -1.325 1.00 . A A .  54 HIS H    1 1 
       20 67472 1 1  55 HIS HA   H -16.489  -2.228  -1.884 1.00 . A A .  54 HIS HA   1 1 
       20 67473 1 1  55 HIS HB2  H -17.474  -1.472   0.147 1.00 . A A .  54 HIS HB2  1 1 
       20 67474 1 1  55 HIS HB3  H -17.975  -3.101   0.592 1.00 . A A .  54 HIS HB3  1 1 
       20 67475 1 1  55 HIS HD2  H -15.850  -4.874   1.202 1.00 . A A .  54 HIS HD2  1 1 
       20 67476 1 1  55 HIS HE1  H -13.373  -1.747   2.675 1.00 . A A .  54 HIS HE1  1 1 
       20 67477 1 1  55 HIS HE2  H -13.716  -4.268   2.598 1.00 . A A .  54 HIS HE2  1 1 
       20 67478 1 1  55 HIS N    N -18.407  -3.077  -1.891 1.00 . A A .  54 HIS N    1 1 
       20 67479 1 1  55 HIS ND1  N -15.126  -1.668   1.435 1.00 . A A .  54 HIS ND1  1 1 
       20 67480 1 1  55 HIS NE2  N -14.326  -3.599   2.140 1.00 . A A .  54 HIS NE2  1 1 
       20 67481 1 1  55 HIS O    O -17.015  -5.357  -1.210 1.00 . A A .  54 HIS O    1 1 
       20 67482 1 1  56 VAL C    C -12.960  -5.374  -1.201 1.00 . A A .  55 VAL C    1 1 
       20 67483 1 1  56 VAL CA   C -14.320  -5.564  -1.861 1.00 . A A .  55 VAL CA   1 1 
       20 67484 1 1  56 VAL CB   C -14.226  -6.096  -3.296 1.00 . A A .  55 VAL CB   1 1 
       20 67485 1 1  56 VAL CG1  C -13.522  -5.139  -4.250 1.00 . A A .  55 VAL CG1  1 1 
       20 67486 1 1  56 VAL CG2  C -13.469  -7.424  -3.307 1.00 . A A .  55 VAL CG2  1 1 
       20 67487 1 1  56 VAL H    H -14.649  -3.463  -2.053 1.00 . A A .  55 VAL H    1 1 
       20 67488 1 1  56 VAL HA   H -14.853  -6.315  -1.279 1.00 . A A .  55 VAL HA   1 1 
       20 67489 1 1  56 VAL HB   H -15.236  -6.273  -3.664 1.00 . A A .  55 VAL HB   1 1 
       20 67490 1 1  56 VAL HG11 H -14.072  -4.199  -4.278 1.00 . A A .  55 VAL HG11 1 1 
       20 67491 1 1  56 VAL HG12 H -12.501  -4.971  -3.914 1.00 . A A .  55 VAL HG12 1 1 
       20 67492 1 1  56 VAL HG13 H -13.500  -5.572  -5.250 1.00 . A A .  55 VAL HG13 1 1 
       20 67493 1 1  56 VAL HG21 H -13.460  -7.829  -4.317 1.00 . A A .  55 VAL HG21 1 1 
       20 67494 1 1  56 VAL HG22 H -12.443  -7.270  -2.975 1.00 . A A .  55 VAL HG22 1 1 
       20 67495 1 1  56 VAL HG23 H -13.966  -8.134  -2.644 1.00 . A A .  55 VAL HG23 1 1 
       20 67496 1 1  56 VAL N    N -15.099  -4.335  -1.809 1.00 . A A .  55 VAL N    1 1 
       20 67497 1 1  56 VAL O    O -12.200  -4.492  -1.590 1.00 . A A .  55 VAL O    1 1 
       20 67498 1 1  57 ASP C    C -10.265  -6.774  -0.273 1.00 . A A .  56 ASP C    1 1 
       20 67499 1 1  57 ASP CA   C -11.410  -6.171   0.531 1.00 . A A .  56 ASP CA   1 1 
       20 67500 1 1  57 ASP CB   C -11.559  -6.904   1.867 1.00 . A A .  56 ASP CB   1 1 
       20 67501 1 1  57 ASP CG   C -12.447  -6.141   2.841 1.00 . A A .  56 ASP CG   1 1 
       20 67502 1 1  57 ASP H    H -13.340  -6.915   0.066 1.00 . A A .  56 ASP H    1 1 
       20 67503 1 1  57 ASP HA   H -11.163  -5.129   0.739 1.00 . A A .  56 ASP HA   1 1 
       20 67504 1 1  57 ASP HB2  H -11.982  -7.895   1.689 1.00 . A A .  56 ASP HB2  1 1 
       20 67505 1 1  57 ASP HB3  H -10.573  -7.018   2.318 1.00 . A A .  56 ASP HB3  1 1 
       20 67506 1 1  57 ASP N    N -12.666  -6.213  -0.201 1.00 . A A .  56 ASP N    1 1 
       20 67507 1 1  57 ASP O    O -10.468  -7.628  -1.134 1.00 . A A .  56 ASP O    1 1 
       20 67508 1 1  57 ASP OD1  O -12.192  -4.927   3.011 1.00 . A A .  56 ASP OD1  1 1 
       20 67509 1 1  57 ASP OD2  O -13.369  -6.771   3.406 1.00 . A A .  56 ASP OD2  1 1 
       20 67510 1 1  58 ILE C    C  -6.795  -6.930   0.535 1.00 . A A .  57 ILE C    1 1 
       20 67511 1 1  58 ILE CA   C  -7.815  -6.748  -0.578 1.00 . A A .  57 ILE CA   1 1 
       20 67512 1 1  58 ILE CB   C  -7.312  -5.697  -1.575 1.00 . A A .  57 ILE CB   1 1 
       20 67513 1 1  58 ILE CD1  C  -8.220  -3.936  -3.114 1.00 . A A .  57 ILE CD1  1 1 
       20 67514 1 1  58 ILE CG1  C  -8.364  -5.380  -2.642 1.00 . A A .  57 ILE CG1  1 1 
       20 67515 1 1  58 ILE CG2  C  -6.009  -6.170  -2.224 1.00 . A A .  57 ILE CG2  1 1 
       20 67516 1 1  58 ILE H    H  -8.977  -5.588   0.742 1.00 . A A .  57 ILE H    1 1 
       20 67517 1 1  58 ILE HA   H  -7.973  -7.694  -1.094 1.00 . A A .  57 ILE HA   1 1 
       20 67518 1 1  58 ILE HB   H  -7.110  -4.782  -1.017 1.00 . A A .  57 ILE HB   1 1 
       20 67519 1 1  58 ILE HD11 H  -7.193  -3.750  -3.421 1.00 . A A .  57 ILE HD11 1 1 
       20 67520 1 1  58 ILE HD12 H  -8.890  -3.768  -3.954 1.00 . A A .  57 ILE HD12 1 1 
       20 67521 1 1  58 ILE HD13 H  -8.487  -3.260  -2.303 1.00 . A A .  57 ILE HD13 1 1 
       20 67522 1 1  58 ILE HG12 H  -8.258  -6.067  -3.477 1.00 . A A .  57 ILE HG12 1 1 
       20 67523 1 1  58 ILE HG13 H  -9.366  -5.487  -2.237 1.00 . A A .  57 ILE HG13 1 1 
       20 67524 1 1  58 ILE HG21 H  -5.649  -5.408  -2.915 1.00 . A A .  57 ILE HG21 1 1 
       20 67525 1 1  58 ILE HG22 H  -5.255  -6.342  -1.457 1.00 . A A .  57 ILE HG22 1 1 
       20 67526 1 1  58 ILE HG23 H  -6.188  -7.098  -2.766 1.00 . A A .  57 ILE HG23 1 1 
       20 67527 1 1  58 ILE N    N  -9.054  -6.305   0.032 1.00 . A A .  57 ILE N    1 1 
       20 67528 1 1  58 ILE O    O  -6.694  -6.074   1.408 1.00 . A A .  57 ILE O    1 1 
       20 67529 1 1  59 GLN C    C  -3.665  -8.018   0.861 1.00 . A A .  58 GLN C    1 1 
       20 67530 1 1  59 GLN CA   C  -5.019  -8.300   1.489 1.00 . A A .  58 GLN CA   1 1 
       20 67531 1 1  59 GLN CB   C  -5.141  -9.757   1.949 1.00 . A A .  58 GLN CB   1 1 
       20 67532 1 1  59 GLN CD   C  -3.945  -9.816   4.192 1.00 . A A .  58 GLN CD   1 1 
       20 67533 1 1  59 GLN CG   C  -3.922 -10.257   2.734 1.00 . A A .  58 GLN CG   1 1 
       20 67534 1 1  59 GLN H    H  -6.191  -8.714  -0.228 1.00 . A A .  58 GLN H    1 1 
       20 67535 1 1  59 GLN HA   H  -5.151  -7.648   2.353 1.00 . A A .  58 GLN HA   1 1 
       20 67536 1 1  59 GLN HB2  H  -6.038  -9.875   2.556 1.00 . A A .  58 GLN HB2  1 1 
       20 67537 1 1  59 GLN HB3  H  -5.252 -10.375   1.063 1.00 . A A .  58 GLN HB3  1 1 
       20 67538 1 1  59 GLN HE21 H  -3.134  -8.499   5.509 1.00 . A A .  58 GLN HE21 1 1 
       20 67539 1 1  59 GLN HE22 H  -2.516  -8.393   3.872 1.00 . A A .  58 GLN HE22 1 1 
       20 67540 1 1  59 GLN HG2  H  -3.932 -11.347   2.715 1.00 . A A .  58 GLN HG2  1 1 
       20 67541 1 1  59 GLN HG3  H  -3.001  -9.922   2.259 1.00 . A A .  58 GLN HG3  1 1 
       20 67542 1 1  59 GLN N    N  -6.048  -8.031   0.505 1.00 . A A .  58 GLN N    1 1 
       20 67543 1 1  59 GLN NE2  N  -3.132  -8.824   4.548 1.00 . A A .  58 GLN NE2  1 1 
       20 67544 1 1  59 GLN O    O  -3.341  -8.559  -0.193 1.00 . A A .  58 GLN O    1 1 
       20 67545 1 1  59 GLN OE1  O  -4.693 -10.370   4.993 1.00 . A A .  58 GLN OE1  1 1 
       20 67546 1 1  60 GLU C    C  -0.581  -7.913   1.595 1.00 . A A .  59 GLU C    1 1 
       20 67547 1 1  60 GLU CA   C  -1.540  -6.880   1.030 1.00 . A A .  59 GLU CA   1 1 
       20 67548 1 1  60 GLU CB   C  -1.129  -5.471   1.447 1.00 . A A .  59 GLU CB   1 1 
       20 67549 1 1  60 GLU CD   C  -1.433  -3.020   0.953 1.00 . A A .  59 GLU CD   1 1 
       20 67550 1 1  60 GLU CG   C  -2.035  -4.415   0.814 1.00 . A A .  59 GLU CG   1 1 
       20 67551 1 1  60 GLU H    H  -3.192  -6.711   2.355 1.00 . A A .  59 GLU H    1 1 
       20 67552 1 1  60 GLU HA   H  -1.524  -6.941  -0.058 1.00 . A A .  59 GLU HA   1 1 
       20 67553 1 1  60 GLU HB2  H  -1.161  -5.374   2.532 1.00 . A A .  59 GLU HB2  1 1 
       20 67554 1 1  60 GLU HB3  H  -0.105  -5.314   1.112 1.00 . A A .  59 GLU HB3  1 1 
       20 67555 1 1  60 GLU HG2  H  -2.156  -4.636  -0.245 1.00 . A A .  59 GLU HG2  1 1 
       20 67556 1 1  60 GLU HG3  H  -3.013  -4.443   1.296 1.00 . A A .  59 GLU HG3  1 1 
       20 67557 1 1  60 GLU N    N  -2.873  -7.169   1.510 1.00 . A A .  59 GLU N    1 1 
       20 67558 1 1  60 GLU O    O  -0.194  -7.852   2.760 1.00 . A A .  59 GLU O    1 1 
       20 67559 1 1  60 GLU OE1  O  -2.221  -2.055   1.037 1.00 . A A .  59 GLU OE1  1 1 
       20 67560 1 1  60 GLU OE2  O  -0.187  -2.921   0.974 1.00 . A A .  59 GLU OE2  1 1 
       20 67561 1 1  61 LEU C    C   2.177  -9.311   0.767 1.00 . A A .  60 LEU C    1 1 
       20 67562 1 1  61 LEU CA   C   0.785  -9.874   1.055 1.00 . A A .  60 LEU CA   1 1 
       20 67563 1 1  61 LEU CB   C   0.448 -11.143   0.261 1.00 . A A .  60 LEU CB   1 1 
       20 67564 1 1  61 LEU CD1  C   1.413 -12.742   1.960 1.00 . A A .  60 LEU CD1  1 1 
       20 67565 1 1  61 LEU CD2  C   0.983 -13.490  -0.368 1.00 . A A .  60 LEU CD2  1 1 
       20 67566 1 1  61 LEU CG   C   1.415 -12.307   0.494 1.00 . A A .  60 LEU CG   1 1 
       20 67567 1 1  61 LEU H    H  -0.626  -8.896  -0.172 1.00 . A A .  60 LEU H    1 1 
       20 67568 1 1  61 LEU HA   H   0.719 -10.102   2.120 1.00 . A A .  60 LEU HA   1 1 
       20 67569 1 1  61 LEU HB2  H  -0.554 -11.464   0.543 1.00 . A A .  60 LEU HB2  1 1 
       20 67570 1 1  61 LEU HB3  H   0.436 -10.904  -0.801 1.00 . A A .  60 LEU HB3  1 1 
       20 67571 1 1  61 LEU HD11 H   1.749 -11.926   2.597 1.00 . A A .  60 LEU HD11 1 1 
       20 67572 1 1  61 LEU HD12 H   0.403 -13.036   2.255 1.00 . A A .  60 LEU HD12 1 1 
       20 67573 1 1  61 LEU HD13 H   2.085 -13.592   2.089 1.00 . A A .  60 LEU HD13 1 1 
       20 67574 1 1  61 LEU HD21 H   1.683 -14.317  -0.235 1.00 . A A .  60 LEU HD21 1 1 
       20 67575 1 1  61 LEU HD22 H  -0.014 -13.815  -0.068 1.00 . A A .  60 LEU HD22 1 1 
       20 67576 1 1  61 LEU HD23 H   0.969 -13.193  -1.415 1.00 . A A .  60 LEU HD23 1 1 
       20 67577 1 1  61 LEU HG   H   2.421 -12.017   0.201 1.00 . A A .  60 LEU HG   1 1 
       20 67578 1 1  61 LEU N    N  -0.206  -8.867   0.742 1.00 . A A .  60 LEU N    1 1 
       20 67579 1 1  61 LEU O    O   2.312  -8.319   0.052 1.00 . A A .  60 LEU O    1 1 
       20 67580 1 1  62 GLU C    C   4.756  -8.139   2.035 1.00 . A A .  61 GLU C    1 1 
       20 67581 1 1  62 GLU CA   C   4.580  -9.453   1.262 1.00 . A A .  61 GLU CA   1 1 
       20 67582 1 1  62 GLU CB   C   5.058  -9.364  -0.189 1.00 . A A .  61 GLU CB   1 1 
       20 67583 1 1  62 GLU CD   C   7.367 -10.340   0.188 1.00 . A A .  61 GLU CD   1 1 
       20 67584 1 1  62 GLU CG   C   6.024 -10.504  -0.522 1.00 . A A .  61 GLU CG   1 1 
       20 67585 1 1  62 GLU H    H   3.050 -10.805   1.829 1.00 . A A .  61 GLU H    1 1 
       20 67586 1 1  62 GLU HA   H   5.211 -10.186   1.764 1.00 . A A .  61 GLU HA   1 1 
       20 67587 1 1  62 GLU HB2  H   4.207  -9.408  -0.866 1.00 . A A .  61 GLU HB2  1 1 
       20 67588 1 1  62 GLU HB3  H   5.561  -8.413  -0.343 1.00 . A A .  61 GLU HB3  1 1 
       20 67589 1 1  62 GLU HG2  H   5.568 -11.451  -0.236 1.00 . A A .  61 GLU HG2  1 1 
       20 67590 1 1  62 GLU HG3  H   6.199 -10.514  -1.597 1.00 . A A .  61 GLU HG3  1 1 
       20 67591 1 1  62 GLU N    N   3.212  -9.944   1.326 1.00 . A A .  61 GLU N    1 1 
       20 67592 1 1  62 GLU O    O   3.797  -7.582   2.565 1.00 . A A .  61 GLU O    1 1 
       20 67593 1 1  62 GLU OE1  O   7.703  -9.184   0.534 1.00 . A A .  61 GLU OE1  1 1 
       20 67594 1 1  62 GLU OE2  O   8.041 -11.376   0.374 1.00 . A A .  61 GLU OE2  1 1 
       20 67595 1 1  63 LYS C    C   6.416  -6.869   4.390 1.00 . A A .  62 LYS C    1 1 
       20 67596 1 1  63 LYS CA   C   6.472  -6.543   2.898 1.00 . A A .  62 LYS CA   1 1 
       20 67597 1 1  63 LYS CB   C   5.757  -5.233   2.548 1.00 . A A .  62 LYS CB   1 1 
       20 67598 1 1  63 LYS CD   C   7.710  -3.824   3.333 1.00 . A A .  62 LYS CD   1 1 
       20 67599 1 1  63 LYS CE   C   8.668  -2.698   2.951 1.00 . A A .  62 LYS CE   1 1 
       20 67600 1 1  63 LYS CG   C   6.794  -4.173   2.155 1.00 . A A .  62 LYS CG   1 1 
       20 67601 1 1  63 LYS H    H   6.705  -8.121   1.513 1.00 . A A .  62 LYS H    1 1 
       20 67602 1 1  63 LYS HA   H   7.525  -6.413   2.646 1.00 . A A .  62 LYS HA   1 1 
       20 67603 1 1  63 LYS HB2  H   5.091  -5.396   1.701 1.00 . A A .  62 LYS HB2  1 1 
       20 67604 1 1  63 LYS HB3  H   5.173  -4.884   3.399 1.00 . A A .  62 LYS HB3  1 1 
       20 67605 1 1  63 LYS HD2  H   7.109  -3.509   4.185 1.00 . A A .  62 LYS HD2  1 1 
       20 67606 1 1  63 LYS HD3  H   8.293  -4.701   3.611 1.00 . A A .  62 LYS HD3  1 1 
       20 67607 1 1  63 LYS HE2  H   9.234  -3.001   2.070 1.00 . A A .  62 LYS HE2  1 1 
       20 67608 1 1  63 LYS HE3  H   8.093  -1.804   2.706 1.00 . A A .  62 LYS HE3  1 1 
       20 67609 1 1  63 LYS HG2  H   7.397  -4.551   1.330 1.00 . A A .  62 LYS HG2  1 1 
       20 67610 1 1  63 LYS HG3  H   6.278  -3.277   1.813 1.00 . A A .  62 LYS HG3  1 1 
       20 67611 1 1  63 LYS HZ1  H   9.108  -2.086   4.871 1.00 . A A .  62 LYS HZ1  1 1 
       20 67612 1 1  63 LYS HZ2  H  10.123  -3.237   4.293 1.00 . A A .  62 LYS HZ2  1 1 
       20 67613 1 1  63 LYS HZ3  H  10.257  -1.679   3.766 1.00 . A A .  62 LYS HZ3  1 1 
       20 67614 1 1  63 LYS N    N   6.006  -7.660   2.085 1.00 . A A .  62 LYS N    1 1 
       20 67615 1 1  63 LYS NZ   N   9.608  -2.399   4.048 1.00 . A A .  62 LYS NZ   1 1 
       20 67616 1 1  63 LYS O    O   5.351  -7.074   4.967 1.00 . A A .  62 LYS O    1 1 
       20 67617 1 1  64 GLU C    C   7.287  -5.977   7.271 1.00 . A A .  63 GLU C    1 1 
       20 67618 1 1  64 GLU CA   C   7.766  -7.163   6.431 1.00 . A A .  63 GLU CA   1 1 
       20 67619 1 1  64 GLU CB   C   9.232  -7.525   6.718 1.00 . A A .  63 GLU CB   1 1 
       20 67620 1 1  64 GLU CD   C  10.318  -5.814   5.136 1.00 . A A .  63 GLU CD   1 1 
       20 67621 1 1  64 GLU CG   C  10.219  -6.360   6.560 1.00 . A A .  63 GLU CG   1 1 
       20 67622 1 1  64 GLU H    H   8.442  -6.763   4.468 1.00 . A A .  63 GLU H    1 1 
       20 67623 1 1  64 GLU HA   H   7.145  -8.021   6.693 1.00 . A A .  63 GLU HA   1 1 
       20 67624 1 1  64 GLU HB2  H   9.294  -7.884   7.747 1.00 . A A .  63 GLU HB2  1 1 
       20 67625 1 1  64 GLU HB3  H   9.527  -8.342   6.057 1.00 . A A .  63 GLU HB3  1 1 
       20 67626 1 1  64 GLU HG2  H   9.925  -5.555   7.230 1.00 . A A .  63 GLU HG2  1 1 
       20 67627 1 1  64 GLU HG3  H  11.207  -6.708   6.865 1.00 . A A .  63 GLU HG3  1 1 
       20 67628 1 1  64 GLU N    N   7.597  -6.912   5.009 1.00 . A A .  63 GLU N    1 1 
       20 67629 1 1  64 GLU O    O   7.385  -6.001   8.497 1.00 . A A .  63 GLU O    1 1 
       20 67630 1 1  64 GLU OE1  O  10.626  -4.608   5.016 1.00 . A A .  63 GLU OE1  1 1 
       20 67631 1 1  64 GLU OE2  O  10.087  -6.592   4.184 1.00 . A A .  63 GLU OE2  1 1 
       20 67632 1 1  65 ASN C    C   4.762  -3.607   6.666 1.00 . A A .  64 ASN C    1 1 
       20 67633 1 1  65 ASN CA   C   6.153  -3.795   7.270 1.00 . A A .  64 ASN CA   1 1 
       20 67634 1 1  65 ASN CB   C   6.995  -2.532   7.051 1.00 . A A .  64 ASN CB   1 1 
       20 67635 1 1  65 ASN CG   C   8.470  -2.679   7.405 1.00 . A A .  64 ASN CG   1 1 
       20 67636 1 1  65 ASN H    H   6.788  -4.937   5.604 1.00 . A A .  64 ASN H    1 1 
       20 67637 1 1  65 ASN HA   H   6.075  -3.986   8.340 1.00 . A A .  64 ASN HA   1 1 
       20 67638 1 1  65 ASN HB2  H   6.930  -2.240   6.005 1.00 . A A .  64 ASN HB2  1 1 
       20 67639 1 1  65 ASN HB3  H   6.573  -1.731   7.659 1.00 . A A .  64 ASN HB3  1 1 
       20 67640 1 1  65 ASN HD21 H   9.773  -3.620   8.636 1.00 . A A .  64 ASN HD21 1 1 
       20 67641 1 1  65 ASN HD22 H   8.099  -4.087   8.833 1.00 . A A .  64 ASN HD22 1 1 
       20 67642 1 1  65 ASN N    N   6.766  -4.936   6.612 1.00 . A A .  64 ASN N    1 1 
       20 67643 1 1  65 ASN ND2  N   8.805  -3.531   8.370 1.00 . A A .  64 ASN ND2  1 1 
       20 67644 1 1  65 ASN O    O   4.656  -3.150   5.531 1.00 . A A .  64 ASN O    1 1 
       20 67645 1 1  65 ASN OD1  O   9.308  -2.017   6.799 1.00 . A A .  64 ASN OD1  1 1 
       20 67646 1 1  66 PRO C    C   1.976  -2.344   6.562 1.00 . A A .  65 PRO C    1 1 
       20 67647 1 1  66 PRO CA   C   2.323  -3.793   6.920 1.00 . A A .  65 PRO CA   1 1 
       20 67648 1 1  66 PRO CB   C   1.453  -4.262   8.092 1.00 . A A .  65 PRO CB   1 1 
       20 67649 1 1  66 PRO CD   C   3.721  -4.527   8.722 1.00 . A A .  65 PRO CD   1 1 
       20 67650 1 1  66 PRO CG   C   2.364  -5.200   8.879 1.00 . A A .  65 PRO CG   1 1 
       20 67651 1 1  66 PRO HA   H   2.163  -4.441   6.060 1.00 . A A .  65 PRO HA   1 1 
       20 67652 1 1  66 PRO HB2  H   1.195  -3.408   8.717 1.00 . A A .  65 PRO HB2  1 1 
       20 67653 1 1  66 PRO HB3  H   0.552  -4.772   7.748 1.00 . A A .  65 PRO HB3  1 1 
       20 67654 1 1  66 PRO HD2  H   3.830  -3.734   9.461 1.00 . A A .  65 PRO HD2  1 1 
       20 67655 1 1  66 PRO HD3  H   4.521  -5.262   8.823 1.00 . A A .  65 PRO HD3  1 1 
       20 67656 1 1  66 PRO HG2  H   2.063  -5.272   9.924 1.00 . A A .  65 PRO HG2  1 1 
       20 67657 1 1  66 PRO HG3  H   2.376  -6.181   8.404 1.00 . A A .  65 PRO HG3  1 1 
       20 67658 1 1  66 PRO N    N   3.693  -3.948   7.393 1.00 . A A .  65 PRO N    1 1 
       20 67659 1 1  66 PRO O    O   1.014  -2.101   5.836 1.00 . A A .  65 PRO O    1 1 
       20 67660 1 1  67 LEU C    C   2.955   0.293   5.311 1.00 . A A .  66 LEU C    1 1 
       20 67661 1 1  67 LEU CA   C   2.556   0.027   6.757 1.00 . A A .  66 LEU CA   1 1 
       20 67662 1 1  67 LEU CB   C   3.428   0.890   7.680 1.00 . A A .  66 LEU CB   1 1 
       20 67663 1 1  67 LEU CD1  C   1.537   1.723   9.094 1.00 . A A .  66 LEU CD1  1 1 
       20 67664 1 1  67 LEU CD2  C   2.778  -0.329   9.810 1.00 . A A .  66 LEU CD2  1 1 
       20 67665 1 1  67 LEU CG   C   2.896   1.024   9.111 1.00 . A A .  66 LEU CG   1 1 
       20 67666 1 1  67 LEU H    H   3.512  -1.623   7.689 1.00 . A A .  66 LEU H    1 1 
       20 67667 1 1  67 LEU HA   H   1.509   0.287   6.882 1.00 . A A .  66 LEU HA   1 1 
       20 67668 1 1  67 LEU HB2  H   4.435   0.473   7.708 1.00 . A A .  66 LEU HB2  1 1 
       20 67669 1 1  67 LEU HB3  H   3.488   1.894   7.254 1.00 . A A .  66 LEU HB3  1 1 
       20 67670 1 1  67 LEU HD11 H   1.627   2.668   8.557 1.00 . A A .  66 LEU HD11 1 1 
       20 67671 1 1  67 LEU HD12 H   0.802   1.093   8.595 1.00 . A A .  66 LEU HD12 1 1 
       20 67672 1 1  67 LEU HD13 H   1.206   1.907  10.116 1.00 . A A .  66 LEU HD13 1 1 
       20 67673 1 1  67 LEU HD21 H   2.528  -0.171  10.858 1.00 . A A .  66 LEU HD21 1 1 
       20 67674 1 1  67 LEU HD22 H   1.993  -0.919   9.341 1.00 . A A .  66 LEU HD22 1 1 
       20 67675 1 1  67 LEU HD23 H   3.728  -0.858   9.737 1.00 . A A .  66 LEU HD23 1 1 
       20 67676 1 1  67 LEU HG   H   3.593   1.643   9.676 1.00 . A A .  66 LEU HG   1 1 
       20 67677 1 1  67 LEU N    N   2.754  -1.379   7.067 1.00 . A A .  66 LEU N    1 1 
       20 67678 1 1  67 LEU O    O   2.530   1.283   4.723 1.00 . A A .  66 LEU O    1 1 
       20 67679 1 1  68 ALA C    C   3.228  -1.098   2.422 1.00 . A A .  67 ALA C    1 1 
       20 67680 1 1  68 ALA CA   C   4.238  -0.477   3.379 1.00 . A A .  67 ALA CA   1 1 
       20 67681 1 1  68 ALA CB   C   5.589  -1.179   3.258 1.00 . A A .  67 ALA CB   1 1 
       20 67682 1 1  68 ALA H    H   4.088  -1.393   5.277 1.00 . A A .  67 ALA H    1 1 
       20 67683 1 1  68 ALA HA   H   4.352   0.578   3.134 1.00 . A A .  67 ALA HA   1 1 
       20 67684 1 1  68 ALA HB1  H   5.452  -2.237   3.464 1.00 . A A .  67 ALA HB1  1 1 
       20 67685 1 1  68 ALA HB2  H   5.983  -1.047   2.251 1.00 . A A .  67 ALA HB2  1 1 
       20 67686 1 1  68 ALA HB3  H   6.285  -0.751   3.979 1.00 . A A .  67 ALA HB3  1 1 
       20 67687 1 1  68 ALA N    N   3.772  -0.594   4.744 1.00 . A A .  67 ALA N    1 1 
       20 67688 1 1  68 ALA O    O   2.233  -1.688   2.843 1.00 . A A .  67 ALA O    1 1 
       20 67689 1 1  69 LEU C    C   3.112  -3.015  -0.097 1.00 . A A .  68 LEU C    1 1 
       20 67690 1 1  69 LEU CA   C   2.673  -1.566   0.096 1.00 . A A .  68 LEU CA   1 1 
       20 67691 1 1  69 LEU CB   C   2.822  -0.747  -1.188 1.00 . A A .  68 LEU CB   1 1 
       20 67692 1 1  69 LEU CD1  C   0.440  -1.046  -1.981 1.00 . A A .  68 LEU CD1  1 1 
       20 67693 1 1  69 LEU CD2  C   2.232  -0.475  -3.596 1.00 . A A .  68 LEU CD2  1 1 
       20 67694 1 1  69 LEU CG   C   1.916  -1.250  -2.320 1.00 . A A .  68 LEU CG   1 1 
       20 67695 1 1  69 LEU H    H   4.292  -0.418   0.828 1.00 . A A .  68 LEU H    1 1 
       20 67696 1 1  69 LEU HA   H   1.632  -1.548   0.416 1.00 . A A .  68 LEU HA   1 1 
       20 67697 1 1  69 LEU HB2  H   2.588   0.293  -0.964 1.00 . A A .  68 LEU HB2  1 1 
       20 67698 1 1  69 LEU HB3  H   3.860  -0.806  -1.515 1.00 . A A .  68 LEU HB3  1 1 
       20 67699 1 1  69 LEU HD11 H  -0.171  -1.369  -2.824 1.00 . A A .  68 LEU HD11 1 1 
       20 67700 1 1  69 LEU HD12 H   0.174  -1.641  -1.107 1.00 . A A .  68 LEU HD12 1 1 
       20 67701 1 1  69 LEU HD13 H   0.250   0.007  -1.780 1.00 . A A .  68 LEU HD13 1 1 
       20 67702 1 1  69 LEU HD21 H   1.608  -0.839  -4.410 1.00 . A A .  68 LEU HD21 1 1 
       20 67703 1 1  69 LEU HD22 H   2.040   0.586  -3.435 1.00 . A A .  68 LEU HD22 1 1 
       20 67704 1 1  69 LEU HD23 H   3.281  -0.618  -3.857 1.00 . A A .  68 LEU HD23 1 1 
       20 67705 1 1  69 LEU HG   H   2.107  -2.309  -2.493 1.00 . A A .  68 LEU HG   1 1 
       20 67706 1 1  69 LEU N    N   3.492  -0.958   1.124 1.00 . A A .  68 LEU N    1 1 
       20 67707 1 1  69 LEU O    O   4.304  -3.284  -0.237 1.00 . A A .  68 LEU O    1 1 
       20 67708 1 1  70 GLY C    C   3.028  -5.562  -1.721 1.00 . A A .  69 GLY C    1 1 
       20 67709 1 1  70 GLY CA   C   2.469  -5.351  -0.317 1.00 . A A .  69 GLY CA   1 1 
       20 67710 1 1  70 GLY H    H   1.190  -3.684   0.040 1.00 . A A .  69 GLY H    1 1 
       20 67711 1 1  70 GLY HA2  H   3.205  -5.675   0.420 1.00 . A A .  69 GLY HA2  1 1 
       20 67712 1 1  70 GLY HA3  H   1.565  -5.949  -0.198 1.00 . A A .  69 GLY HA3  1 1 
       20 67713 1 1  70 GLY N    N   2.159  -3.948  -0.104 1.00 . A A .  69 GLY N    1 1 
       20 67714 1 1  70 GLY O    O   2.550  -4.962  -2.682 1.00 . A A .  69 GLY O    1 1 
       20 67715 1 1  71 LYS C    C   3.656  -7.606  -3.947 1.00 . A A .  70 LYS C    1 1 
       20 67716 1 1  71 LYS CA   C   4.628  -6.755  -3.138 1.00 . A A .  70 LYS CA   1 1 
       20 67717 1 1  71 LYS CB   C   5.926  -7.512  -2.950 1.00 . A A .  70 LYS CB   1 1 
       20 67718 1 1  71 LYS CD   C   8.276  -7.294  -2.318 1.00 . A A .  70 LYS CD   1 1 
       20 67719 1 1  71 LYS CE   C   9.319  -6.684  -1.382 1.00 . A A .  70 LYS CE   1 1 
       20 67720 1 1  71 LYS CG   C   6.899  -6.688  -2.108 1.00 . A A .  70 LYS CG   1 1 
       20 67721 1 1  71 LYS H    H   4.429  -6.864  -1.017 1.00 . A A .  70 LYS H    1 1 
       20 67722 1 1  71 LYS HA   H   4.876  -5.843  -3.680 1.00 . A A .  70 LYS HA   1 1 
       20 67723 1 1  71 LYS HB2  H   5.719  -8.467  -2.472 1.00 . A A .  70 LYS HB2  1 1 
       20 67724 1 1  71 LYS HB3  H   6.358  -7.694  -3.934 1.00 . A A .  70 LYS HB3  1 1 
       20 67725 1 1  71 LYS HD2  H   8.219  -8.368  -2.149 1.00 . A A .  70 LYS HD2  1 1 
       20 67726 1 1  71 LYS HD3  H   8.550  -7.107  -3.356 1.00 . A A .  70 LYS HD3  1 1 
       20 67727 1 1  71 LYS HE2  H  10.290  -7.134  -1.600 1.00 . A A .  70 LYS HE2  1 1 
       20 67728 1 1  71 LYS HE3  H   9.378  -5.611  -1.561 1.00 . A A .  70 LYS HE3  1 1 
       20 67729 1 1  71 LYS HG2  H   6.904  -5.652  -2.449 1.00 . A A .  70 LYS HG2  1 1 
       20 67730 1 1  71 LYS HG3  H   6.613  -6.730  -1.057 1.00 . A A .  70 LYS HG3  1 1 
       20 67731 1 1  71 LYS HZ1  H   8.809  -7.918   0.186 1.00 . A A .  70 LYS HZ1  1 1 
       20 67732 1 1  71 LYS HZ2  H   9.736  -6.625   0.632 1.00 . A A .  70 LYS HZ2  1 1 
       20 67733 1 1  71 LYS HZ3  H   8.138  -6.427   0.273 1.00 . A A .  70 LYS HZ3  1 1 
       20 67734 1 1  71 LYS N    N   4.046  -6.423  -1.842 1.00 . A A .  70 LYS N    1 1 
       20 67735 1 1  71 LYS NZ   N   8.979  -6.928   0.035 1.00 . A A .  70 LYS NZ   1 1 
       20 67736 1 1  71 LYS O    O   3.867  -7.844  -5.134 1.00 . A A .  70 LYS O    1 1 
       20 67737 1 1  72 VAL C    C   0.196  -8.400  -3.273 1.00 . A A .  71 VAL C    1 1 
       20 67738 1 1  72 VAL CA   C   1.525  -8.843  -3.880 1.00 . A A .  71 VAL CA   1 1 
       20 67739 1 1  72 VAL CB   C   1.767 -10.347  -3.676 1.00 . A A .  71 VAL CB   1 1 
       20 67740 1 1  72 VAL CG1  C   2.425 -10.940  -4.922 1.00 . A A .  71 VAL CG1  1 1 
       20 67741 1 1  72 VAL CG2  C   2.671 -10.675  -2.492 1.00 . A A .  71 VAL CG2  1 1 
       20 67742 1 1  72 VAL H    H   2.514  -7.839  -2.302 1.00 . A A .  71 VAL H    1 1 
       20 67743 1 1  72 VAL HA   H   1.484  -8.635  -4.950 1.00 . A A .  71 VAL HA   1 1 
       20 67744 1 1  72 VAL HB   H   0.802 -10.838  -3.531 1.00 . A A .  71 VAL HB   1 1 
       20 67745 1 1  72 VAL HG11 H   1.782 -10.781  -5.789 1.00 . A A .  71 VAL HG11 1 1 
       20 67746 1 1  72 VAL HG12 H   3.385 -10.454  -5.096 1.00 . A A .  71 VAL HG12 1 1 
       20 67747 1 1  72 VAL HG13 H   2.580 -12.009  -4.780 1.00 . A A .  71 VAL HG13 1 1 
       20 67748 1 1  72 VAL HG21 H   3.684 -10.321  -2.693 1.00 . A A .  71 VAL HG21 1 1 
       20 67749 1 1  72 VAL HG22 H   2.281 -10.198  -1.596 1.00 . A A .  71 VAL HG22 1 1 
       20 67750 1 1  72 VAL HG23 H   2.702 -11.758  -2.345 1.00 . A A .  71 VAL HG23 1 1 
       20 67751 1 1  72 VAL N    N   2.590  -8.058  -3.282 1.00 . A A .  71 VAL N    1 1 
       20 67752 1 1  72 VAL O    O   0.174  -7.829  -2.187 1.00 . A A .  71 VAL O    1 1 
       20 67753 1 1  73 LEU C    C  -3.100  -9.602  -3.590 1.00 . A A .  72 LEU C    1 1 
       20 67754 1 1  73 LEU CA   C  -2.252  -8.336  -3.513 1.00 . A A .  72 LEU CA   1 1 
       20 67755 1 1  73 LEU CB   C  -2.869  -7.251  -4.411 1.00 . A A .  72 LEU CB   1 1 
       20 67756 1 1  73 LEU CD1  C  -2.261  -5.332  -2.873 1.00 . A A .  72 LEU CD1  1 1 
       20 67757 1 1  73 LEU CD2  C  -0.855  -5.749  -4.885 1.00 . A A .  72 LEU CD2  1 1 
       20 67758 1 1  73 LEU CG   C  -2.266  -5.843  -4.310 1.00 . A A .  72 LEU CG   1 1 
       20 67759 1 1  73 LEU H    H  -0.826  -9.116  -4.877 1.00 . A A .  72 LEU H    1 1 
       20 67760 1 1  73 LEU HA   H  -2.219  -7.987  -2.482 1.00 . A A .  72 LEU HA   1 1 
       20 67761 1 1  73 LEU HB2  H  -2.795  -7.580  -5.448 1.00 . A A .  72 LEU HB2  1 1 
       20 67762 1 1  73 LEU HB3  H  -3.927  -7.172  -4.171 1.00 . A A .  72 LEU HB3  1 1 
       20 67763 1 1  73 LEU HD11 H  -1.581  -5.929  -2.266 1.00 . A A .  72 LEU HD11 1 1 
       20 67764 1 1  73 LEU HD12 H  -1.931  -4.293  -2.861 1.00 . A A .  72 LEU HD12 1 1 
       20 67765 1 1  73 LEU HD13 H  -3.266  -5.391  -2.459 1.00 . A A .  72 LEU HD13 1 1 
       20 67766 1 1  73 LEU HD21 H  -0.808  -6.283  -5.833 1.00 . A A .  72 LEU HD21 1 1 
       20 67767 1 1  73 LEU HD22 H  -0.597  -4.700  -5.048 1.00 . A A .  72 LEU HD22 1 1 
       20 67768 1 1  73 LEU HD23 H  -0.133  -6.175  -4.193 1.00 . A A .  72 LEU HD23 1 1 
       20 67769 1 1  73 LEU HG   H  -2.899  -5.181  -4.901 1.00 . A A .  72 LEU HG   1 1 
       20 67770 1 1  73 LEU N    N  -0.910  -8.666  -3.975 1.00 . A A .  72 LEU N    1 1 
       20 67771 1 1  73 LEU O    O  -3.147 -10.247  -4.635 1.00 . A A .  72 LEU O    1 1 
       20 67772 1 1  74 VAL C    C  -6.092 -10.679  -2.308 1.00 . A A .  73 VAL C    1 1 
       20 67773 1 1  74 VAL CA   C  -4.638 -11.125  -2.412 1.00 . A A .  73 VAL CA   1 1 
       20 67774 1 1  74 VAL CB   C  -4.212 -11.997  -1.226 1.00 . A A .  73 VAL CB   1 1 
       20 67775 1 1  74 VAL CG1  C  -5.197 -13.142  -0.994 1.00 . A A .  73 VAL CG1  1 1 
       20 67776 1 1  74 VAL CG2  C  -2.828 -12.596  -1.484 1.00 . A A .  73 VAL CG2  1 1 
       20 67777 1 1  74 VAL H    H  -3.665  -9.394  -1.658 1.00 . A A .  73 VAL H    1 1 
       20 67778 1 1  74 VAL HA   H  -4.547 -11.731  -3.313 1.00 . A A .  73 VAL HA   1 1 
       20 67779 1 1  74 VAL HB   H  -4.165 -11.382  -0.330 1.00 . A A .  73 VAL HB   1 1 
       20 67780 1 1  74 VAL HG11 H  -5.257 -13.752  -1.896 1.00 . A A .  73 VAL HG11 1 1 
       20 67781 1 1  74 VAL HG12 H  -4.848 -13.759  -0.166 1.00 . A A .  73 VAL HG12 1 1 
       20 67782 1 1  74 VAL HG13 H  -6.181 -12.743  -0.750 1.00 . A A .  73 VAL HG13 1 1 
       20 67783 1 1  74 VAL HG21 H  -2.105 -11.795  -1.639 1.00 . A A .  73 VAL HG21 1 1 
       20 67784 1 1  74 VAL HG22 H  -2.522 -13.194  -0.624 1.00 . A A .  73 VAL HG22 1 1 
       20 67785 1 1  74 VAL HG23 H  -2.863 -13.229  -2.368 1.00 . A A .  73 VAL HG23 1 1 
       20 67786 1 1  74 VAL N    N  -3.766  -9.959  -2.490 1.00 . A A .  73 VAL N    1 1 
       20 67787 1 1  74 VAL O    O  -6.417  -9.772  -1.546 1.00 . A A .  73 VAL O    1 1 
       20 67788 1 1  75 VAL C    C  -9.119 -12.414  -3.035 1.00 . A A .  74 VAL C    1 1 
       20 67789 1 1  75 VAL CA   C  -8.398 -11.077  -3.040 1.00 . A A .  74 VAL CA   1 1 
       20 67790 1 1  75 VAL CB   C  -8.826 -10.219  -4.238 1.00 . A A .  74 VAL CB   1 1 
       20 67791 1 1  75 VAL CG1  C -10.348 -10.056  -4.264 1.00 . A A .  74 VAL CG1  1 1 
       20 67792 1 1  75 VAL CG2  C  -8.184  -8.837  -4.168 1.00 . A A .  74 VAL CG2  1 1 
       20 67793 1 1  75 VAL H    H  -6.631 -12.028  -3.725 1.00 . A A .  74 VAL H    1 1 
       20 67794 1 1  75 VAL HA   H  -8.650 -10.541  -2.124 1.00 . A A .  74 VAL HA   1 1 
       20 67795 1 1  75 VAL HB   H  -8.514 -10.710  -5.161 1.00 . A A .  74 VAL HB   1 1 
       20 67796 1 1  75 VAL HG11 H -10.686  -9.604  -3.331 1.00 . A A .  74 VAL HG11 1 1 
       20 67797 1 1  75 VAL HG12 H -10.630  -9.414  -5.101 1.00 . A A .  74 VAL HG12 1 1 
       20 67798 1 1  75 VAL HG13 H -10.824 -11.027  -4.396 1.00 . A A .  74 VAL HG13 1 1 
       20 67799 1 1  75 VAL HG21 H  -8.471  -8.343  -3.238 1.00 . A A .  74 VAL HG21 1 1 
       20 67800 1 1  75 VAL HG22 H  -7.099  -8.932  -4.215 1.00 . A A .  74 VAL HG22 1 1 
       20 67801 1 1  75 VAL HG23 H  -8.522  -8.236  -5.010 1.00 . A A .  74 VAL HG23 1 1 
       20 67802 1 1  75 VAL N    N  -6.967 -11.327  -3.078 1.00 . A A .  74 VAL N    1 1 
       20 67803 1 1  75 VAL O    O  -8.873 -13.244  -3.906 1.00 . A A .  74 VAL O    1 1 
       20 67804 1 1  76 GLU C    C  -9.811 -15.091  -1.936 1.00 . A A .  75 GLU C    1 1 
       20 67805 1 1  76 GLU CA   C -10.742 -13.872  -1.911 1.00 . A A .  75 GLU CA   1 1 
       20 67806 1 1  76 GLU CB   C -11.874 -13.946  -2.941 1.00 . A A .  75 GLU CB   1 1 
       20 67807 1 1  76 GLU CD   C -14.077 -12.898  -3.594 1.00 . A A .  75 GLU CD   1 1 
       20 67808 1 1  76 GLU CG   C -12.864 -12.813  -2.675 1.00 . A A .  75 GLU CG   1 1 
       20 67809 1 1  76 GLU H    H -10.182 -11.888  -1.383 1.00 . A A .  75 GLU H    1 1 
       20 67810 1 1  76 GLU HA   H -11.206 -13.857  -0.925 1.00 . A A .  75 GLU HA   1 1 
       20 67811 1 1  76 GLU HB2  H -11.469 -13.862  -3.947 1.00 . A A .  75 GLU HB2  1 1 
       20 67812 1 1  76 GLU HB3  H -12.393 -14.899  -2.838 1.00 . A A .  75 GLU HB3  1 1 
       20 67813 1 1  76 GLU HG2  H -13.198 -12.873  -1.637 1.00 . A A .  75 GLU HG2  1 1 
       20 67814 1 1  76 GLU HG3  H -12.370 -11.853  -2.825 1.00 . A A .  75 GLU HG3  1 1 
       20 67815 1 1  76 GLU N    N -10.005 -12.622  -2.056 1.00 . A A .  75 GLU N    1 1 
       20 67816 1 1  76 GLU O    O -10.208 -16.170  -2.373 1.00 . A A .  75 GLU O    1 1 
       20 67817 1 1  76 GLU OE1  O -15.199 -12.955  -3.046 1.00 . A A .  75 GLU OE1  1 1 
       20 67818 1 1  76 GLU OE2  O -13.876 -12.905  -4.828 1.00 . A A .  75 GLU OE2  1 1 
       20 67819 1 1  77 GLY C    C  -6.821 -16.178  -2.692 1.00 . A A .  76 GLY C    1 1 
       20 67820 1 1  77 GLY CA   C  -7.599 -15.993  -1.392 1.00 . A A .  76 GLY CA   1 1 
       20 67821 1 1  77 GLY H    H  -8.291 -13.999  -1.145 1.00 . A A .  76 GLY H    1 1 
       20 67822 1 1  77 GLY HA2  H  -6.895 -15.775  -0.587 1.00 . A A .  76 GLY HA2  1 1 
       20 67823 1 1  77 GLY HA3  H  -8.119 -16.923  -1.156 1.00 . A A .  76 GLY HA3  1 1 
       20 67824 1 1  77 GLY N    N  -8.572 -14.914  -1.466 1.00 . A A .  76 GLY N    1 1 
       20 67825 1 1  77 GLY O    O  -6.222 -17.232  -2.895 1.00 . A A .  76 GLY O    1 1 
       20 67826 1 1  78 GLN C    C  -5.152 -14.115  -4.967 1.00 . A A .  77 GLN C    1 1 
       20 67827 1 1  78 GLN CA   C  -6.149 -15.260  -4.858 1.00 . A A .  77 GLN CA   1 1 
       20 67828 1 1  78 GLN CB   C  -7.179 -15.210  -5.991 1.00 . A A .  77 GLN CB   1 1 
       20 67829 1 1  78 GLN CD   C  -9.413 -16.077  -6.814 1.00 . A A .  77 GLN CD   1 1 
       20 67830 1 1  78 GLN CG   C  -8.298 -16.238  -5.786 1.00 . A A .  77 GLN CG   1 1 
       20 67831 1 1  78 GLN H    H  -7.307 -14.309  -3.359 1.00 . A A .  77 GLN H    1 1 
       20 67832 1 1  78 GLN HA   H  -5.599 -16.195  -4.912 1.00 . A A .  77 GLN HA   1 1 
       20 67833 1 1  78 GLN HB2  H  -7.620 -14.213  -6.019 1.00 . A A .  77 GLN HB2  1 1 
       20 67834 1 1  78 GLN HB3  H  -6.677 -15.399  -6.941 1.00 . A A .  77 GLN HB3  1 1 
       20 67835 1 1  78 GLN HE21 H -11.358 -16.541  -7.168 1.00 . A A .  77 GLN HE21 1 1 
       20 67836 1 1  78 GLN HE22 H -10.709 -17.117  -5.643 1.00 . A A .  77 GLN HE22 1 1 
       20 67837 1 1  78 GLN HG2  H  -7.888 -17.245  -5.857 1.00 . A A .  77 GLN HG2  1 1 
       20 67838 1 1  78 GLN HG3  H  -8.735 -16.113  -4.796 1.00 . A A .  77 GLN HG3  1 1 
       20 67839 1 1  78 GLN N    N  -6.824 -15.171  -3.574 1.00 . A A .  77 GLN N    1 1 
       20 67840 1 1  78 GLN NE2  N -10.589 -16.625  -6.514 1.00 . A A .  77 GLN NE2  1 1 
       20 67841 1 1  78 GLN O    O  -5.543 -12.954  -4.873 1.00 . A A .  77 GLN O    1 1 
       20 67842 1 1  78 GLN OE1  O  -9.226 -15.469  -7.863 1.00 . A A .  77 GLN OE1  1 1 
       20 67843 1 1  79 ARG C    C  -2.644 -12.868  -6.613 1.00 . A A .  78 ARG C    1 1 
       20 67844 1 1  79 ARG CA   C  -2.823 -13.429  -5.210 1.00 . A A .  78 ARG CA   1 1 
       20 67845 1 1  79 ARG CB   C  -1.504 -13.985  -4.663 1.00 . A A .  78 ARG CB   1 1 
       20 67846 1 1  79 ARG CD   C   0.459 -15.474  -5.100 1.00 . A A .  78 ARG CD   1 1 
       20 67847 1 1  79 ARG CG   C  -0.775 -14.812  -5.717 1.00 . A A .  78 ARG CG   1 1 
       20 67848 1 1  79 ARG CZ   C   2.101 -15.658  -6.950 1.00 . A A .  78 ARG CZ   1 1 
       20 67849 1 1  79 ARG H    H  -3.607 -15.408  -5.282 1.00 . A A .  78 ARG H    1 1 
       20 67850 1 1  79 ARG HA   H  -3.127 -12.611  -4.563 1.00 . A A .  78 ARG HA   1 1 
       20 67851 1 1  79 ARG HB2  H  -0.866 -13.151  -4.370 1.00 . A A .  78 ARG HB2  1 1 
       20 67852 1 1  79 ARG HB3  H  -1.706 -14.597  -3.785 1.00 . A A .  78 ARG HB3  1 1 
       20 67853 1 1  79 ARG HD2  H   1.096 -14.708  -4.658 1.00 . A A .  78 ARG HD2  1 1 
       20 67854 1 1  79 ARG HD3  H   0.142 -16.159  -4.313 1.00 . A A .  78 ARG HD3  1 1 
       20 67855 1 1  79 ARG HE   H   1.070 -17.215  -6.162 1.00 . A A .  78 ARG HE   1 1 
       20 67856 1 1  79 ARG HG2  H  -1.449 -15.573  -6.107 1.00 . A A .  78 ARG HG2  1 1 
       20 67857 1 1  79 ARG HG3  H  -0.461 -14.164  -6.534 1.00 . A A .  78 ARG HG3  1 1 
       20 67858 1 1  79 ARG HH11 H   1.847 -13.763  -6.262 1.00 . A A .  78 ARG HH11 1 1 
       20 67859 1 1  79 ARG HH12 H   3.003 -13.935  -7.560 1.00 . A A .  78 ARG HH12 1 1 
       20 67860 1 1  79 ARG HH21 H   2.576 -17.414  -7.862 1.00 . A A .  78 ARG HH21 1 1 
       20 67861 1 1  79 ARG HH22 H   3.417 -16.007  -8.463 1.00 . A A .  78 ARG HH22 1 1 
       20 67862 1 1  79 ARG N    N  -3.868 -14.439  -5.163 1.00 . A A .  78 ARG N    1 1 
       20 67863 1 1  79 ARG NE   N   1.223 -16.217  -6.108 1.00 . A A .  78 ARG NE   1 1 
       20 67864 1 1  79 ARG NH1  N   2.337 -14.345  -6.923 1.00 . A A .  78 ARG NH1  1 1 
       20 67865 1 1  79 ARG NH2  N   2.750 -16.422  -7.829 1.00 . A A .  78 ARG NH2  1 1 
       20 67866 1 1  79 ARG O    O  -2.971 -13.519  -7.604 1.00 . A A .  78 ARG O    1 1 
       20 67867 1 1  80 TYR C    C  -0.629 -10.043  -7.739 1.00 . A A .  79 TYR C    1 1 
       20 67868 1 1  80 TYR CA   C  -1.853 -10.934  -7.911 1.00 . A A .  79 TYR CA   1 1 
       20 67869 1 1  80 TYR CB   C  -3.071 -10.102  -8.291 1.00 . A A .  79 TYR CB   1 1 
       20 67870 1 1  80 TYR CD1  C  -4.640 -11.489  -9.708 1.00 . A A .  79 TYR CD1  1 1 
       20 67871 1 1  80 TYR CD2  C  -5.219 -11.082  -7.382 1.00 . A A .  79 TYR CD2  1 1 
       20 67872 1 1  80 TYR CE1  C  -5.813 -12.238  -9.867 1.00 . A A .  79 TYR CE1  1 1 
       20 67873 1 1  80 TYR CE2  C  -6.401 -11.821  -7.542 1.00 . A A .  79 TYR CE2  1 1 
       20 67874 1 1  80 TYR CG   C  -4.339 -10.911  -8.463 1.00 . A A .  79 TYR CG   1 1 
       20 67875 1 1  80 TYR CZ   C  -6.701 -12.402  -8.787 1.00 . A A .  79 TYR CZ   1 1 
       20 67876 1 1  80 TYR H    H  -1.887 -11.174  -5.808 1.00 . A A .  79 TYR H    1 1 
       20 67877 1 1  80 TYR HA   H  -1.656 -11.658  -8.704 1.00 . A A .  79 TYR HA   1 1 
       20 67878 1 1  80 TYR HB2  H  -3.220  -9.358  -7.510 1.00 . A A .  79 TYR HB2  1 1 
       20 67879 1 1  80 TYR HB3  H  -2.863  -9.579  -9.225 1.00 . A A .  79 TYR HB3  1 1 
       20 67880 1 1  80 TYR HD1  H  -3.967 -11.355 -10.542 1.00 . A A .  79 TYR HD1  1 1 
       20 67881 1 1  80 TYR HD2  H  -4.986 -10.643  -6.421 1.00 . A A .  79 TYR HD2  1 1 
       20 67882 1 1  80 TYR HE1  H  -6.037 -12.691 -10.822 1.00 . A A .  79 TYR HE1  1 1 
       20 67883 1 1  80 TYR HE2  H  -7.078 -11.948  -6.711 1.00 . A A .  79 TYR HE2  1 1 
       20 67884 1 1  80 TYR HH   H  -7.914 -13.515  -9.821 1.00 . A A .  79 TYR HH   1 1 
       20 67885 1 1  80 TYR N    N  -2.118 -11.644  -6.673 1.00 . A A .  79 TYR N    1 1 
       20 67886 1 1  80 TYR O    O  -0.252  -9.711  -6.617 1.00 . A A .  79 TYR O    1 1 
       20 67887 1 1  80 TYR OH   O  -7.847 -13.122  -8.949 1.00 . A A .  79 TYR OH   1 1 
       20 67888 1 1  81 HIS C    C   1.071  -7.447  -8.499 1.00 . A A .  80 HIS C    1 1 
       20 67889 1 1  81 HIS CA   C   1.238  -8.922  -8.861 1.00 . A A .  80 HIS CA   1 1 
       20 67890 1 1  81 HIS CB   C   1.857  -9.046 -10.255 1.00 . A A .  80 HIS CB   1 1 
       20 67891 1 1  81 HIS CD2  C   3.518  -7.231 -10.932 1.00 . A A .  80 HIS CD2  1 1 
       20 67892 1 1  81 HIS CE1  C   5.366  -8.103 -10.114 1.00 . A A .  80 HIS CE1  1 1 
       20 67893 1 1  81 HIS CG   C   3.225  -8.426 -10.340 1.00 . A A .  80 HIS CG   1 1 
       20 67894 1 1  81 HIS H    H  -0.425  -9.896  -9.756 1.00 . A A .  80 HIS H    1 1 
       20 67895 1 1  81 HIS HA   H   1.919  -9.374  -8.139 1.00 . A A .  80 HIS HA   1 1 
       20 67896 1 1  81 HIS HB2  H   1.941 -10.102 -10.509 1.00 . A A .  80 HIS HB2  1 1 
       20 67897 1 1  81 HIS HB3  H   1.203  -8.566 -10.982 1.00 . A A .  80 HIS HB3  1 1 
       20 67898 1 1  81 HIS HD2  H   2.822  -6.564 -11.421 1.00 . A A .  80 HIS HD2  1 1 
       20 67899 1 1  81 HIS HE1  H   6.406  -8.229  -9.849 1.00 . A A .  80 HIS HE1  1 1 
       20 67900 1 1  81 HIS HE2  H   5.400  -6.250 -11.111 1.00 . A A .  80 HIS HE2  1 1 
       20 67901 1 1  81 HIS N    N  -0.015  -9.661  -8.862 1.00 . A A .  80 HIS N    1 1 
       20 67902 1 1  81 HIS ND1  N   4.394  -8.984  -9.823 1.00 . A A .  80 HIS ND1  1 1 
       20 67903 1 1  81 HIS NE2  N   4.871  -7.043 -10.779 1.00 . A A .  80 HIS NE2  1 1 
       20 67904 1 1  81 HIS O    O   2.033  -6.819  -8.066 1.00 . A A .  80 HIS O    1 1 
       20 67905 1 1  82 ASP C    C  -1.833  -5.136  -8.376 1.00 . A A .  81 ASP C    1 1 
       20 67906 1 1  82 ASP CA   C  -0.340  -5.463  -8.456 1.00 . A A .  81 ASP CA   1 1 
       20 67907 1 1  82 ASP CB   C   0.303  -4.685  -9.610 1.00 . A A .  81 ASP CB   1 1 
       20 67908 1 1  82 ASP CG   C   0.465  -3.197  -9.300 1.00 . A A .  81 ASP CG   1 1 
       20 67909 1 1  82 ASP H    H  -0.919  -7.445  -8.952 1.00 . A A .  81 ASP H    1 1 
       20 67910 1 1  82 ASP HA   H   0.143  -5.173  -7.523 1.00 . A A .  81 ASP HA   1 1 
       20 67911 1 1  82 ASP HB2  H   1.292  -5.094  -9.811 1.00 . A A .  81 ASP HB2  1 1 
       20 67912 1 1  82 ASP HB3  H  -0.305  -4.803 -10.507 1.00 . A A .  81 ASP HB3  1 1 
       20 67913 1 1  82 ASP N    N  -0.129  -6.886  -8.667 1.00 . A A .  81 ASP N    1 1 
       20 67914 1 1  82 ASP O    O  -2.673  -5.921  -8.812 1.00 . A A .  81 ASP O    1 1 
       20 67915 1 1  82 ASP OD1  O   0.845  -2.469 -10.240 1.00 . A A .  81 ASP OD1  1 1 
       20 67916 1 1  82 ASP OD2  O   0.208  -2.813  -8.138 1.00 . A A .  81 ASP OD2  1 1 
       20 67917 1 1  83 LEU C    C  -4.141  -3.307  -9.073 1.00 . A A .  82 LEU C    1 1 
       20 67918 1 1  83 LEU CA   C  -3.509  -3.465  -7.687 1.00 . A A .  82 LEU CA   1 1 
       20 67919 1 1  83 LEU CB   C  -3.427  -2.110  -6.966 1.00 . A A .  82 LEU CB   1 1 
       20 67920 1 1  83 LEU CD1  C  -5.956  -1.849  -6.745 1.00 . A A .  82 LEU CD1  1 1 
       20 67921 1 1  83 LEU CD2  C  -4.606  -2.715  -4.826 1.00 . A A .  82 LEU CD2  1 1 
       20 67922 1 1  83 LEU CG   C  -4.605  -1.782  -6.038 1.00 . A A .  82 LEU CG   1 1 
       20 67923 1 1  83 LEU H    H  -1.403  -3.390  -7.452 1.00 . A A .  82 LEU H    1 1 
       20 67924 1 1  83 LEU HA   H  -4.088  -4.171  -7.092 1.00 . A A .  82 LEU HA   1 1 
       20 67925 1 1  83 LEU HB2  H  -2.523  -2.107  -6.359 1.00 . A A .  82 LEU HB2  1 1 
       20 67926 1 1  83 LEU HB3  H  -3.332  -1.319  -7.708 1.00 . A A .  82 LEU HB3  1 1 
       20 67927 1 1  83 LEU HD11 H  -6.167  -2.874  -7.040 1.00 . A A .  82 LEU HD11 1 1 
       20 67928 1 1  83 LEU HD12 H  -6.739  -1.506  -6.070 1.00 . A A .  82 LEU HD12 1 1 
       20 67929 1 1  83 LEU HD13 H  -5.942  -1.213  -7.631 1.00 . A A .  82 LEU HD13 1 1 
       20 67930 1 1  83 LEU HD21 H  -3.663  -2.624  -4.291 1.00 . A A .  82 LEU HD21 1 1 
       20 67931 1 1  83 LEU HD22 H  -5.424  -2.443  -4.159 1.00 . A A .  82 LEU HD22 1 1 
       20 67932 1 1  83 LEU HD23 H  -4.735  -3.744  -5.151 1.00 . A A .  82 LEU HD23 1 1 
       20 67933 1 1  83 LEU HG   H  -4.471  -0.763  -5.676 1.00 . A A .  82 LEU HG   1 1 
       20 67934 1 1  83 LEU N    N  -2.150  -3.967  -7.813 1.00 . A A .  82 LEU N    1 1 
       20 67935 1 1  83 LEU O    O  -5.350  -3.473  -9.224 1.00 . A A .  82 LEU O    1 1 
       20 67936 1 1  84 ASP C    C  -4.262  -4.229 -12.009 1.00 . A A .  83 ASP C    1 1 
       20 67937 1 1  84 ASP CA   C  -3.875  -2.866 -11.441 1.00 . A A .  83 ASP CA   1 1 
       20 67938 1 1  84 ASP CB   C  -2.887  -2.158 -12.363 1.00 . A A .  83 ASP CB   1 1 
       20 67939 1 1  84 ASP CG   C  -2.492  -0.763 -11.877 1.00 . A A .  83 ASP CG   1 1 
       20 67940 1 1  84 ASP H    H  -2.356  -2.827  -9.946 1.00 . A A .  83 ASP H    1 1 
       20 67941 1 1  84 ASP HA   H  -4.761  -2.238 -11.388 1.00 . A A .  83 ASP HA   1 1 
       20 67942 1 1  84 ASP HB2  H  -1.987  -2.769 -12.447 1.00 . A A .  83 ASP HB2  1 1 
       20 67943 1 1  84 ASP HB3  H  -3.336  -2.069 -13.352 1.00 . A A .  83 ASP HB3  1 1 
       20 67944 1 1  84 ASP N    N  -3.341  -2.988 -10.096 1.00 . A A .  83 ASP N    1 1 
       20 67945 1 1  84 ASP O    O  -5.132  -4.300 -12.873 1.00 . A A .  83 ASP O    1 1 
       20 67946 1 1  84 ASP OD1  O  -3.003  -0.344 -10.814 1.00 . A A .  83 ASP OD1  1 1 
       20 67947 1 1  84 ASP OD2  O  -1.680  -0.132 -12.585 1.00 . A A .  83 ASP OD2  1 1 
       20 67948 1 1  85 GLN C    C  -5.297  -7.049 -11.267 1.00 . A A .  84 GLN C    1 1 
       20 67949 1 1  85 GLN CA   C  -4.030  -6.639 -11.992 1.00 . A A .  84 GLN CA   1 1 
       20 67950 1 1  85 GLN CB   C  -2.927  -7.664 -11.717 1.00 . A A .  84 GLN CB   1 1 
       20 67951 1 1  85 GLN CD   C  -2.045  -7.586 -14.101 1.00 . A A .  84 GLN CD   1 1 
       20 67952 1 1  85 GLN CG   C  -1.712  -7.434 -12.620 1.00 . A A .  84 GLN CG   1 1 
       20 67953 1 1  85 GLN H    H  -2.886  -5.230 -10.869 1.00 . A A .  84 GLN H    1 1 
       20 67954 1 1  85 GLN HA   H  -4.243  -6.609 -13.062 1.00 . A A .  84 GLN HA   1 1 
       20 67955 1 1  85 GLN HB2  H  -2.617  -7.588 -10.676 1.00 . A A .  84 GLN HB2  1 1 
       20 67956 1 1  85 GLN HB3  H  -3.316  -8.667 -11.886 1.00 . A A .  84 GLN HB3  1 1 
       20 67957 1 1  85 GLN HE21 H  -3.176  -8.605 -15.433 1.00 . A A .  84 GLN HE21 1 1 
       20 67958 1 1  85 GLN HE22 H  -3.408  -9.086 -13.766 1.00 . A A .  84 GLN HE22 1 1 
       20 67959 1 1  85 GLN HG2  H  -1.312  -6.438 -12.440 1.00 . A A .  84 GLN HG2  1 1 
       20 67960 1 1  85 GLN HG3  H  -0.949  -8.170 -12.363 1.00 . A A .  84 GLN HG3  1 1 
       20 67961 1 1  85 GLN N    N  -3.634  -5.315 -11.543 1.00 . A A .  84 GLN N    1 1 
       20 67962 1 1  85 GLN NE2  N  -2.948  -8.499 -14.458 1.00 . A A .  84 GLN NE2  1 1 
       20 67963 1 1  85 GLN O    O  -6.172  -7.653 -11.878 1.00 . A A .  84 GLN O    1 1 
       20 67964 1 1  85 GLN OE1  O  -1.485  -6.877 -14.933 1.00 . A A .  84 GLN OE1  1 1 
       20 67965 1 1  86 ILE C    C  -7.793  -6.345  -9.829 1.00 . A A .  85 ILE C    1 1 
       20 67966 1 1  86 ILE CA   C  -6.627  -7.146  -9.284 1.00 . A A .  85 ILE CA   1 1 
       20 67967 1 1  86 ILE CB   C  -6.532  -7.037  -7.758 1.00 . A A .  85 ILE CB   1 1 
       20 67968 1 1  86 ILE CD1  C  -6.696  -5.559  -5.733 1.00 . A A .  85 ILE CD1  1 1 
       20 67969 1 1  86 ILE CG1  C  -6.678  -5.602  -7.256 1.00 . A A .  85 ILE CG1  1 1 
       20 67970 1 1  86 ILE CG2  C  -5.238  -7.666  -7.261 1.00 . A A .  85 ILE CG2  1 1 
       20 67971 1 1  86 ILE H    H  -4.695  -6.222  -9.483 1.00 . A A .  85 ILE H    1 1 
       20 67972 1 1  86 ILE HA   H  -6.802  -8.197  -9.524 1.00 . A A .  85 ILE HA   1 1 
       20 67973 1 1  86 ILE HB   H  -7.364  -7.610  -7.345 1.00 . A A .  85 ILE HB   1 1 
       20 67974 1 1  86 ILE HD11 H  -5.730  -5.878  -5.342 1.00 . A A .  85 ILE HD11 1 1 
       20 67975 1 1  86 ILE HD12 H  -6.900  -4.541  -5.410 1.00 . A A .  85 ILE HD12 1 1 
       20 67976 1 1  86 ILE HD13 H  -7.479  -6.221  -5.364 1.00 . A A .  85 ILE HD13 1 1 
       20 67977 1 1  86 ILE HG12 H  -5.845  -5.011  -7.618 1.00 . A A .  85 ILE HG12 1 1 
       20 67978 1 1  86 ILE HG13 H  -7.615  -5.181  -7.614 1.00 . A A .  85 ILE HG13 1 1 
       20 67979 1 1  86 ILE HG21 H  -4.391  -7.029  -7.514 1.00 . A A .  85 ILE HG21 1 1 
       20 67980 1 1  86 ILE HG22 H  -5.279  -7.804  -6.181 1.00 . A A .  85 ILE HG22 1 1 
       20 67981 1 1  86 ILE HG23 H  -5.131  -8.632  -7.742 1.00 . A A .  85 ILE HG23 1 1 
       20 67982 1 1  86 ILE N    N  -5.419  -6.734  -9.974 1.00 . A A .  85 ILE N    1 1 
       20 67983 1 1  86 ILE O    O  -8.883  -6.889  -9.945 1.00 . A A .  85 ILE O    1 1 
       20 67984 1 1  87 ILE C    C  -9.123  -4.716 -12.052 1.00 . A A .  86 ILE C    1 1 
       20 67985 1 1  87 ILE CA   C  -8.706  -4.268 -10.660 1.00 . A A .  86 ILE CA   1 1 
       20 67986 1 1  87 ILE CB   C  -8.369  -2.775 -10.608 1.00 . A A .  86 ILE CB   1 1 
       20 67987 1 1  87 ILE CD1  C -10.495  -1.863  -9.655 1.00 . A A .  86 ILE CD1  1 1 
       20 67988 1 1  87 ILE CG1  C  -9.577  -1.876 -10.875 1.00 . A A .  86 ILE CG1  1 1 
       20 67989 1 1  87 ILE CG2  C  -7.260  -2.431 -11.585 1.00 . A A .  86 ILE CG2  1 1 
       20 67990 1 1  87 ILE H    H  -6.681  -4.643 -10.079 1.00 . A A .  86 ILE H    1 1 
       20 67991 1 1  87 ILE HA   H  -9.552  -4.441  -9.996 1.00 . A A .  86 ILE HA   1 1 
       20 67992 1 1  87 ILE HB   H  -8.001  -2.555  -9.606 1.00 . A A .  86 ILE HB   1 1 
       20 67993 1 1  87 ILE HD11 H -10.885  -2.864  -9.476 1.00 . A A .  86 ILE HD11 1 1 
       20 67994 1 1  87 ILE HD12 H  -9.932  -1.534  -8.780 1.00 . A A .  86 ILE HD12 1 1 
       20 67995 1 1  87 ILE HD13 H -11.320  -1.174  -9.824 1.00 . A A .  86 ILE HD13 1 1 
       20 67996 1 1  87 ILE HG12 H  -9.232  -0.858 -11.059 1.00 . A A .  86 ILE HG12 1 1 
       20 67997 1 1  87 ILE HG13 H -10.116  -2.229 -11.754 1.00 . A A .  86 ILE HG13 1 1 
       20 67998 1 1  87 ILE HG21 H  -6.896  -1.428 -11.381 1.00 . A A .  86 ILE HG21 1 1 
       20 67999 1 1  87 ILE HG22 H  -6.454  -3.138 -11.426 1.00 . A A .  86 ILE HG22 1 1 
       20 68000 1 1  87 ILE HG23 H  -7.619  -2.494 -12.613 1.00 . A A .  86 ILE HG23 1 1 
       20 68001 1 1  87 ILE N    N  -7.596  -5.066 -10.167 1.00 . A A .  86 ILE N    1 1 
       20 68002 1 1  87 ILE O    O -10.318  -4.861 -12.279 1.00 . A A .  86 ILE O    1 1 
       20 68003 1 1  88 VAL C    C  -9.239  -6.741 -14.278 1.00 . A A .  87 VAL C    1 1 
       20 68004 1 1  88 VAL CA   C  -8.643  -5.344 -14.321 1.00 . A A .  87 VAL CA   1 1 
       20 68005 1 1  88 VAL CB   C  -7.511  -5.284 -15.347 1.00 . A A .  87 VAL CB   1 1 
       20 68006 1 1  88 VAL CG1  C  -7.011  -3.848 -15.502 1.00 . A A .  87 VAL CG1  1 1 
       20 68007 1 1  88 VAL CG2  C  -6.354  -6.225 -15.022 1.00 . A A .  87 VAL CG2  1 1 
       20 68008 1 1  88 VAL H    H  -7.210  -4.842 -12.804 1.00 . A A .  87 VAL H    1 1 
       20 68009 1 1  88 VAL HA   H  -9.426  -4.657 -14.640 1.00 . A A .  87 VAL HA   1 1 
       20 68010 1 1  88 VAL HB   H  -7.913  -5.610 -16.301 1.00 . A A .  87 VAL HB   1 1 
       20 68011 1 1  88 VAL HG11 H  -6.225  -3.812 -16.259 1.00 . A A .  87 VAL HG11 1 1 
       20 68012 1 1  88 VAL HG12 H  -7.833  -3.207 -15.817 1.00 . A A .  87 VAL HG12 1 1 
       20 68013 1 1  88 VAL HG13 H  -6.612  -3.486 -14.559 1.00 . A A .  87 VAL HG13 1 1 
       20 68014 1 1  88 VAL HG21 H  -6.060  -6.112 -13.983 1.00 . A A .  87 VAL HG21 1 1 
       20 68015 1 1  88 VAL HG22 H  -6.663  -7.253 -15.203 1.00 . A A .  87 VAL HG22 1 1 
       20 68016 1 1  88 VAL HG23 H  -5.505  -5.999 -15.669 1.00 . A A .  87 VAL HG23 1 1 
       20 68017 1 1  88 VAL N    N  -8.199  -4.944 -12.993 1.00 . A A .  87 VAL N    1 1 
       20 68018 1 1  88 VAL O    O -10.270  -6.988 -14.895 1.00 . A A .  87 VAL O    1 1 
       20 68019 1 1  89 GLU C    C -10.409  -9.063 -12.687 1.00 . A A .  88 GLU C    1 1 
       20 68020 1 1  89 GLU CA   C  -9.099  -9.021 -13.476 1.00 . A A .  88 GLU CA   1 1 
       20 68021 1 1  89 GLU CB   C  -8.012  -9.927 -12.887 1.00 . A A .  88 GLU CB   1 1 
       20 68022 1 1  89 GLU CD   C  -5.679 -10.844 -13.327 1.00 . A A .  88 GLU CD   1 1 
       20 68023 1 1  89 GLU CG   C  -6.795  -9.929 -13.818 1.00 . A A .  88 GLU CG   1 1 
       20 68024 1 1  89 GLU H    H  -7.756  -7.418 -13.055 1.00 . A A .  88 GLU H    1 1 
       20 68025 1 1  89 GLU HA   H  -9.312  -9.368 -14.486 1.00 . A A .  88 GLU HA   1 1 
       20 68026 1 1  89 GLU HB2  H  -7.728  -9.566 -11.897 1.00 . A A .  88 GLU HB2  1 1 
       20 68027 1 1  89 GLU HB3  H  -8.403 -10.941 -12.801 1.00 . A A .  88 GLU HB3  1 1 
       20 68028 1 1  89 GLU HG2  H  -7.109 -10.266 -14.808 1.00 . A A .  88 GLU HG2  1 1 
       20 68029 1 1  89 GLU HG3  H  -6.405  -8.917 -13.910 1.00 . A A .  88 GLU HG3  1 1 
       20 68030 1 1  89 GLU N    N  -8.603  -7.662 -13.554 1.00 . A A .  88 GLU N    1 1 
       20 68031 1 1  89 GLU O    O -11.356  -9.710 -13.130 1.00 . A A .  88 GLU O    1 1 
       20 68032 1 1  89 GLU OE1  O  -5.990 -12.018 -13.032 1.00 . A A .  88 GLU OE1  1 1 
       20 68033 1 1  89 GLU OE2  O  -4.530 -10.354 -13.253 1.00 . A A .  88 GLU OE2  1 1 
       20 68034 1 1  90 TYR C    C -12.810  -7.639 -11.439 1.00 . A A .  89 TYR C    1 1 
       20 68035 1 1  90 TYR CA   C -11.697  -8.388 -10.728 1.00 . A A .  89 TYR CA   1 1 
       20 68036 1 1  90 TYR CB   C -11.446  -7.740  -9.362 1.00 . A A .  89 TYR CB   1 1 
       20 68037 1 1  90 TYR CD1  C -13.360  -6.376  -8.462 1.00 . A A .  89 TYR CD1  1 1 
       20 68038 1 1  90 TYR CD2  C -13.134  -8.681  -7.729 1.00 . A A .  89 TYR CD2  1 1 
       20 68039 1 1  90 TYR CE1  C -14.501  -6.227  -7.664 1.00 . A A .  89 TYR CE1  1 1 
       20 68040 1 1  90 TYR CE2  C -14.281  -8.545  -6.932 1.00 . A A .  89 TYR CE2  1 1 
       20 68041 1 1  90 TYR CG   C -12.677  -7.600  -8.496 1.00 . A A .  89 TYR CG   1 1 
       20 68042 1 1  90 TYR CZ   C -14.970  -7.316  -6.899 1.00 . A A .  89 TYR CZ   1 1 
       20 68043 1 1  90 TYR H    H  -9.684  -7.865 -11.196 1.00 . A A .  89 TYR H    1 1 
       20 68044 1 1  90 TYR HA   H -12.007  -9.420 -10.578 1.00 . A A .  89 TYR HA   1 1 
       20 68045 1 1  90 TYR HB2  H -10.699  -8.321  -8.824 1.00 . A A .  89 TYR HB2  1 1 
       20 68046 1 1  90 TYR HB3  H -11.060  -6.734  -9.524 1.00 . A A .  89 TYR HB3  1 1 
       20 68047 1 1  90 TYR HD1  H -13.000  -5.546  -9.052 1.00 . A A .  89 TYR HD1  1 1 
       20 68048 1 1  90 TYR HD2  H -12.602  -9.617  -7.748 1.00 . A A .  89 TYR HD2  1 1 
       20 68049 1 1  90 TYR HE1  H -15.018  -5.280  -7.636 1.00 . A A .  89 TYR HE1  1 1 
       20 68050 1 1  90 TYR HE2  H -14.638  -9.376  -6.343 1.00 . A A .  89 TYR HE2  1 1 
       20 68051 1 1  90 TYR HH   H -16.499  -6.308  -6.230 1.00 . A A .  89 TYR HH   1 1 
       20 68052 1 1  90 TYR N    N -10.481  -8.389 -11.531 1.00 . A A .  89 TYR N    1 1 
       20 68053 1 1  90 TYR O    O -13.935  -8.129 -11.488 1.00 . A A .  89 TYR O    1 1 
       20 68054 1 1  90 TYR OH   O -16.089  -7.175  -6.133 1.00 . A A .  89 TYR OH   1 1 
       20 68055 1 1  91 LEU C    C -14.009  -6.332 -13.917 1.00 . A A .  90 LEU C    1 1 
       20 68056 1 1  91 LEU CA   C -13.544  -5.668 -12.636 1.00 . A A .  90 LEU CA   1 1 
       20 68057 1 1  91 LEU CB   C -13.058  -4.249 -12.945 1.00 . A A .  90 LEU CB   1 1 
       20 68058 1 1  91 LEU CD1  C -12.812  -1.903 -12.252 1.00 . A A .  90 LEU CD1  1 1 
       20 68059 1 1  91 LEU CD2  C -14.276  -3.370 -10.914 1.00 . A A .  90 LEU CD2  1 1 
       20 68060 1 1  91 LEU CG   C -12.980  -3.327 -11.729 1.00 . A A .  90 LEU CG   1 1 
       20 68061 1 1  91 LEU H    H -11.567  -6.100 -11.969 1.00 . A A .  90 LEU H    1 1 
       20 68062 1 1  91 LEU HA   H -14.406  -5.615 -11.973 1.00 . A A .  90 LEU HA   1 1 
       20 68063 1 1  91 LEU HB2  H -12.108  -4.287 -13.474 1.00 . A A .  90 LEU HB2  1 1 
       20 68064 1 1  91 LEU HB3  H -13.782  -3.808 -13.631 1.00 . A A .  90 LEU HB3  1 1 
       20 68065 1 1  91 LEU HD11 H -13.678  -1.635 -12.863 1.00 . A A .  90 LEU HD11 1 1 
       20 68066 1 1  91 LEU HD12 H -12.735  -1.213 -11.415 1.00 . A A .  90 LEU HD12 1 1 
       20 68067 1 1  91 LEU HD13 H -11.917  -1.836 -12.864 1.00 . A A .  90 LEU HD13 1 1 
       20 68068 1 1  91 LEU HD21 H -14.372  -4.337 -10.421 1.00 . A A .  90 LEU HD21 1 1 
       20 68069 1 1  91 LEU HD22 H -14.253  -2.585 -10.162 1.00 . A A .  90 LEU HD22 1 1 
       20 68070 1 1  91 LEU HD23 H -15.129  -3.210 -11.576 1.00 . A A .  90 LEU HD23 1 1 
       20 68071 1 1  91 LEU HG   H -12.140  -3.601 -11.095 1.00 . A A .  90 LEU HG   1 1 
       20 68072 1 1  91 LEU N    N -12.512  -6.458 -11.993 1.00 . A A .  90 LEU N    1 1 
       20 68073 1 1  91 LEU O    O -15.206  -6.522 -14.088 1.00 . A A .  90 LEU O    1 1 
       20 68074 1 1  92 GLN C    C -14.303  -8.524 -15.930 1.00 . A A .  91 GLN C    1 1 
       20 68075 1 1  92 GLN CA   C -13.551  -7.210 -16.108 1.00 . A A .  91 GLN CA   1 1 
       20 68076 1 1  92 GLN CB   C -12.357  -7.383 -17.042 1.00 . A A .  91 GLN CB   1 1 
       20 68077 1 1  92 GLN CD   C -12.505  -5.163 -18.282 1.00 . A A .  91 GLN CD   1 1 
       20 68078 1 1  92 GLN CG   C -11.674  -6.047 -17.356 1.00 . A A .  91 GLN CG   1 1 
       20 68079 1 1  92 GLN H    H -12.111  -6.609 -14.642 1.00 . A A .  91 GLN H    1 1 
       20 68080 1 1  92 GLN HA   H -14.237  -6.488 -16.550 1.00 . A A .  91 GLN HA   1 1 
       20 68081 1 1  92 GLN HB2  H -11.637  -8.049 -16.572 1.00 . A A .  91 GLN HB2  1 1 
       20 68082 1 1  92 GLN HB3  H -12.688  -7.843 -17.973 1.00 . A A .  91 GLN HB3  1 1 
       20 68083 1 1  92 GLN HE21 H -12.496  -3.375 -19.238 1.00 . A A .  91 GLN HE21 1 1 
       20 68084 1 1  92 GLN HE22 H -11.065  -3.727 -18.287 1.00 . A A .  91 GLN HE22 1 1 
       20 68085 1 1  92 GLN HG2  H -11.472  -5.502 -16.435 1.00 . A A .  91 GLN HG2  1 1 
       20 68086 1 1  92 GLN HG3  H -10.720  -6.258 -17.836 1.00 . A A .  91 GLN HG3  1 1 
       20 68087 1 1  92 GLN N    N -13.102  -6.694 -14.827 1.00 . A A .  91 GLN N    1 1 
       20 68088 1 1  92 GLN NE2  N -11.977  -3.990 -18.630 1.00 . A A .  91 GLN NE2  1 1 
       20 68089 1 1  92 GLN O    O -15.287  -8.758 -16.627 1.00 . A A .  91 GLN O    1 1 
       20 68090 1 1  92 GLN OE1  O -13.606  -5.523 -18.685 1.00 . A A .  91 GLN OE1  1 1 
       20 68091 1 1  93 ASN C    C -15.938 -10.319 -14.040 1.00 . A A .  92 ASN C    1 1 
       20 68092 1 1  93 ASN CA   C -14.618 -10.611 -14.756 1.00 . A A .  92 ASN CA   1 1 
       20 68093 1 1  93 ASN CB   C -13.771 -11.605 -13.964 1.00 . A A .  92 ASN CB   1 1 
       20 68094 1 1  93 ASN CG   C -12.734 -12.279 -14.853 1.00 . A A .  92 ASN CG   1 1 
       20 68095 1 1  93 ASN H    H -13.017  -9.201 -14.487 1.00 . A A .  92 ASN H    1 1 
       20 68096 1 1  93 ASN HA   H -14.863 -11.071 -15.713 1.00 . A A .  92 ASN HA   1 1 
       20 68097 1 1  93 ASN HB2  H -13.281 -11.094 -13.139 1.00 . A A .  92 ASN HB2  1 1 
       20 68098 1 1  93 ASN HB3  H -14.421 -12.379 -13.559 1.00 . A A .  92 ASN HB3  1 1 
       20 68099 1 1  93 ASN HD21 H -10.745 -12.356 -15.238 1.00 . A A .  92 ASN HD21 1 1 
       20 68100 1 1  93 ASN HD22 H -11.232 -11.211 -13.998 1.00 . A A .  92 ASN HD22 1 1 
       20 68101 1 1  93 ASN N    N -13.865  -9.390 -15.009 1.00 . A A .  92 ASN N    1 1 
       20 68102 1 1  93 ASN ND2  N -11.464 -11.920 -14.683 1.00 . A A .  92 ASN ND2  1 1 
       20 68103 1 1  93 ASN O    O -16.944 -10.959 -14.345 1.00 . A A .  92 ASN O    1 1 
       20 68104 1 1  93 ASN OD1  O -13.079 -13.114 -15.685 1.00 . A A .  92 ASN OD1  1 1 
       20 68105 1 1  94 LYS C    C -18.177  -8.367 -13.352 1.00 . A A .  93 LYS C    1 1 
       20 68106 1 1  94 LYS CA   C -17.187  -9.024 -12.393 1.00 . A A .  93 LYS CA   1 1 
       20 68107 1 1  94 LYS CB   C -16.864  -8.079 -11.232 1.00 . A A .  93 LYS CB   1 1 
       20 68108 1 1  94 LYS CD   C -17.870  -6.599  -9.438 1.00 . A A .  93 LYS CD   1 1 
       20 68109 1 1  94 LYS CE   C -17.101  -5.404  -9.998 1.00 . A A .  93 LYS CE   1 1 
       20 68110 1 1  94 LYS CG   C -18.153  -7.623 -10.538 1.00 . A A .  93 LYS CG   1 1 
       20 68111 1 1  94 LYS H    H -15.114  -8.868 -12.855 1.00 . A A .  93 LYS H    1 1 
       20 68112 1 1  94 LYS HA   H -17.644  -9.930 -11.995 1.00 . A A .  93 LYS HA   1 1 
       20 68113 1 1  94 LYS HB2  H -16.227  -8.593 -10.511 1.00 . A A .  93 LYS HB2  1 1 
       20 68114 1 1  94 LYS HB3  H -16.337  -7.211 -11.623 1.00 . A A .  93 LYS HB3  1 1 
       20 68115 1 1  94 LYS HD2  H -18.823  -6.254  -9.036 1.00 . A A .  93 LYS HD2  1 1 
       20 68116 1 1  94 LYS HD3  H -17.292  -7.065  -8.639 1.00 . A A .  93 LYS HD3  1 1 
       20 68117 1 1  94 LYS HE2  H -16.076  -5.714 -10.203 1.00 . A A .  93 LYS HE2  1 1 
       20 68118 1 1  94 LYS HE3  H -17.563  -5.082 -10.932 1.00 . A A .  93 LYS HE3  1 1 
       20 68119 1 1  94 LYS HG2  H -18.812  -7.156 -11.271 1.00 . A A .  93 LYS HG2  1 1 
       20 68120 1 1  94 LYS HG3  H -18.658  -8.488 -10.110 1.00 . A A .  93 LYS HG3  1 1 
       20 68121 1 1  94 LYS HZ1  H -18.034  -3.906  -8.966 1.00 . A A .  93 LYS HZ1  1 1 
       20 68122 1 1  94 LYS HZ2  H -16.804  -4.598  -8.132 1.00 . A A .  93 LYS HZ2  1 1 
       20 68123 1 1  94 LYS HZ3  H -16.482  -3.551  -9.377 1.00 . A A .  93 LYS HZ3  1 1 
       20 68124 1 1  94 LYS N    N -15.958  -9.368 -13.097 1.00 . A A .  93 LYS N    1 1 
       20 68125 1 1  94 LYS NZ   N -17.099  -4.279  -9.048 1.00 . A A .  93 LYS NZ   1 1 
       20 68126 1 1  94 LYS O    O -19.372  -8.650 -13.301 1.00 . A A .  93 LYS O    1 1 
       20 68127 1 1  95 ILE C    C -19.026  -7.774 -16.249 1.00 . A A .  94 ILE C    1 1 
       20 68128 1 1  95 ILE CA   C -18.525  -6.790 -15.190 1.00 . A A .  94 ILE CA   1 1 
       20 68129 1 1  95 ILE CB   C -17.737  -5.621 -15.799 1.00 . A A .  94 ILE CB   1 1 
       20 68130 1 1  95 ILE CD1  C -16.286  -3.642 -15.188 1.00 . A A .  94 ILE CD1  1 1 
       20 68131 1 1  95 ILE CG1  C -17.370  -4.610 -14.706 1.00 . A A .  94 ILE CG1  1 1 
       20 68132 1 1  95 ILE CG2  C -18.589  -4.878 -16.833 1.00 . A A .  94 ILE CG2  1 1 
       20 68133 1 1  95 ILE H    H -16.696  -7.292 -14.232 1.00 . A A .  94 ILE H    1 1 
       20 68134 1 1  95 ILE HA   H -19.391  -6.387 -14.662 1.00 . A A .  94 ILE HA   1 1 
       20 68135 1 1  95 ILE HB   H -16.830  -6.002 -16.271 1.00 . A A .  94 ILE HB   1 1 
       20 68136 1 1  95 ILE HD11 H -15.423  -4.203 -15.537 1.00 . A A .  94 ILE HD11 1 1 
       20 68137 1 1  95 ILE HD12 H -16.670  -3.024 -15.999 1.00 . A A .  94 ILE HD12 1 1 
       20 68138 1 1  95 ILE HD13 H -15.979  -2.996 -14.365 1.00 . A A .  94 ILE HD13 1 1 
       20 68139 1 1  95 ILE HG12 H -18.261  -4.052 -14.416 1.00 . A A .  94 ILE HG12 1 1 
       20 68140 1 1  95 ILE HG13 H -17.001  -5.132 -13.825 1.00 . A A .  94 ILE HG13 1 1 
       20 68141 1 1  95 ILE HG21 H -18.009  -4.070 -17.276 1.00 . A A .  94 ILE HG21 1 1 
       20 68142 1 1  95 ILE HG22 H -18.906  -5.560 -17.619 1.00 . A A .  94 ILE HG22 1 1 
       20 68143 1 1  95 ILE HG23 H -19.462  -4.447 -16.339 1.00 . A A .  94 ILE HG23 1 1 
       20 68144 1 1  95 ILE N    N -17.687  -7.489 -14.229 1.00 . A A .  94 ILE N    1 1 
       20 68145 1 1  95 ILE O    O -20.125  -7.606 -16.772 1.00 . A A .  94 ILE O    1 1 
       20 68146 1 1  96 ARG C    C -19.808 -10.635 -16.855 1.00 . A A .  95 ARG C    1 1 
       20 68147 1 1  96 ARG CA   C -18.664  -9.851 -17.486 1.00 . A A .  95 ARG CA   1 1 
       20 68148 1 1  96 ARG CB   C -17.464 -10.744 -17.824 1.00 . A A .  95 ARG CB   1 1 
       20 68149 1 1  96 ARG CD   C -18.298 -13.164 -17.917 1.00 . A A .  95 ARG CD   1 1 
       20 68150 1 1  96 ARG CG   C -17.836 -11.938 -18.712 1.00 . A A .  95 ARG CG   1 1 
       20 68151 1 1  96 ARG CZ   C -17.337 -14.755 -16.269 1.00 . A A .  95 ARG CZ   1 1 
       20 68152 1 1  96 ARG H    H -17.303  -8.868 -16.174 1.00 . A A .  95 ARG H    1 1 
       20 68153 1 1  96 ARG HA   H -19.031  -9.389 -18.403 1.00 . A A .  95 ARG HA   1 1 
       20 68154 1 1  96 ARG HB2  H -16.736 -10.133 -18.356 1.00 . A A .  95 ARG HB2  1 1 
       20 68155 1 1  96 ARG HB3  H -16.999 -11.105 -16.909 1.00 . A A .  95 ARG HB3  1 1 
       20 68156 1 1  96 ARG HD2  H -19.154 -12.910 -17.294 1.00 . A A .  95 ARG HD2  1 1 
       20 68157 1 1  96 ARG HD3  H -18.604 -13.940 -18.620 1.00 . A A .  95 ARG HD3  1 1 
       20 68158 1 1  96 ARG HE   H -16.335 -13.206 -17.099 1.00 . A A .  95 ARG HE   1 1 
       20 68159 1 1  96 ARG HG2  H -18.615 -11.641 -19.415 1.00 . A A .  95 ARG HG2  1 1 
       20 68160 1 1  96 ARG HG3  H -16.954 -12.229 -19.286 1.00 . A A .  95 ARG HG3  1 1 
       20 68161 1 1  96 ARG HH11 H -19.306 -15.120 -16.691 1.00 . A A .  95 ARG HH11 1 1 
       20 68162 1 1  96 ARG HH12 H -18.548 -16.247 -15.585 1.00 . A A .  95 ARG HH12 1 1 
       20 68163 1 1  96 ARG HH21 H -15.412 -14.664 -15.607 1.00 . A A .  95 ARG HH21 1 1 
       20 68164 1 1  96 ARG HH22 H -16.382 -15.961 -14.944 1.00 . A A .  95 ARG HH22 1 1 
       20 68165 1 1  96 ARG N    N -18.232  -8.804 -16.572 1.00 . A A .  95 ARG N    1 1 
       20 68166 1 1  96 ARG NE   N -17.222 -13.688 -17.071 1.00 . A A .  95 ARG NE   1 1 
       20 68167 1 1  96 ARG NH1  N -18.485 -15.427 -16.175 1.00 . A A .  95 ARG NH1  1 1 
       20 68168 1 1  96 ARG NH2  N -16.290 -15.157 -15.549 1.00 . A A .  95 ARG NH2  1 1 
       20 68169 1 1  96 ARG O    O -20.800 -10.921 -17.523 1.00 . A A .  95 ARG O    1 1 
       20 68170 1 1  97 LEU C    C -21.940 -10.790 -14.723 1.00 . A A .  96 LEU C    1 1 
       20 68171 1 1  97 LEU CA   C -20.704 -11.676 -14.831 1.00 . A A .  96 LEU CA   1 1 
       20 68172 1 1  97 LEU CB   C -20.170 -11.987 -13.430 1.00 . A A .  96 LEU CB   1 1 
       20 68173 1 1  97 LEU CD1  C -18.274 -13.039 -12.189 1.00 . A A .  96 LEU CD1  1 1 
       20 68174 1 1  97 LEU CD2  C -19.803 -14.463 -13.509 1.00 . A A .  96 LEU CD2  1 1 
       20 68175 1 1  97 LEU CG   C -19.120 -13.100 -13.456 1.00 . A A .  96 LEU CG   1 1 
       20 68176 1 1  97 LEU H    H -18.807 -10.751 -15.087 1.00 . A A .  96 LEU H    1 1 
       20 68177 1 1  97 LEU HA   H -20.957 -12.609 -15.326 1.00 . A A .  96 LEU HA   1 1 
       20 68178 1 1  97 LEU HB2  H -19.720 -11.086 -13.018 1.00 . A A .  96 LEU HB2  1 1 
       20 68179 1 1  97 LEU HB3  H -20.992 -12.289 -12.784 1.00 . A A .  96 LEU HB3  1 1 
       20 68180 1 1  97 LEU HD11 H -18.914 -13.155 -11.315 1.00 . A A .  96 LEU HD11 1 1 
       20 68181 1 1  97 LEU HD12 H -17.533 -13.836 -12.200 1.00 . A A .  96 LEU HD12 1 1 
       20 68182 1 1  97 LEU HD13 H -17.764 -12.080 -12.133 1.00 . A A .  96 LEU HD13 1 1 
       20 68183 1 1  97 LEU HD21 H -20.417 -14.530 -14.406 1.00 . A A .  96 LEU HD21 1 1 
       20 68184 1 1  97 LEU HD22 H -19.047 -15.246 -13.523 1.00 . A A .  96 LEU HD22 1 1 
       20 68185 1 1  97 LEU HD23 H -20.431 -14.587 -12.630 1.00 . A A .  96 LEU HD23 1 1 
       20 68186 1 1  97 LEU HG   H -18.475 -12.985 -14.327 1.00 . A A .  96 LEU HG   1 1 
       20 68187 1 1  97 LEU N    N -19.666 -10.979 -15.571 1.00 . A A .  96 LEU N    1 1 
       20 68188 1 1  97 LEU O    O -23.064 -11.286 -14.719 1.00 . A A .  96 LEU O    1 1 
       20 68189 1 1  98 LEU C    C -23.575  -8.465 -15.879 1.00 . A A .  97 LEU C    1 1 
       20 68190 1 1  98 LEU CA   C -22.833  -8.536 -14.550 1.00 . A A .  97 LEU CA   1 1 
       20 68191 1 1  98 LEU CB   C -22.295  -7.177 -14.104 1.00 . A A .  97 LEU CB   1 1 
       20 68192 1 1  98 LEU CD1  C -23.027  -5.135 -12.867 1.00 . A A .  97 LEU CD1  1 1 
       20 68193 1 1  98 LEU CD2  C -23.539  -5.320 -15.281 1.00 . A A .  97 LEU CD2  1 1 
       20 68194 1 1  98 LEU CG   C -23.393  -6.114 -13.982 1.00 . A A .  97 LEU CG   1 1 
       20 68195 1 1  98 LEU H    H -20.789  -9.112 -14.619 1.00 . A A .  97 LEU H    1 1 
       20 68196 1 1  98 LEU HA   H -23.526  -8.886 -13.792 1.00 . A A .  97 LEU HA   1 1 
       20 68197 1 1  98 LEU HB2  H -21.830  -7.308 -13.126 1.00 . A A .  97 LEU HB2  1 1 
       20 68198 1 1  98 LEU HB3  H -21.536  -6.831 -14.802 1.00 . A A .  97 LEU HB3  1 1 
       20 68199 1 1  98 LEU HD11 H -22.072  -4.662 -13.095 1.00 . A A .  97 LEU HD11 1 1 
       20 68200 1 1  98 LEU HD12 H -23.797  -4.368 -12.783 1.00 . A A .  97 LEU HD12 1 1 
       20 68201 1 1  98 LEU HD13 H -22.950  -5.670 -11.923 1.00 . A A .  97 LEU HD13 1 1 
       20 68202 1 1  98 LEU HD21 H -22.593  -4.831 -15.521 1.00 . A A .  97 LEU HD21 1 1 
       20 68203 1 1  98 LEU HD22 H -23.815  -5.978 -16.101 1.00 . A A .  97 LEU HD22 1 1 
       20 68204 1 1  98 LEU HD23 H -24.312  -4.560 -15.155 1.00 . A A .  97 LEU HD23 1 1 
       20 68205 1 1  98 LEU HG   H -24.342  -6.589 -13.731 1.00 . A A .  97 LEU HG   1 1 
       20 68206 1 1  98 LEU N    N -21.733  -9.475 -14.633 1.00 . A A .  97 LEU N    1 1 
       20 68207 1 1  98 LEU O    O -24.786  -8.263 -15.881 1.00 . A A .  97 LEU O    1 1 
       20 68208 1 1  99 ASN C    C -24.370  -9.876 -18.489 1.00 . A A .  98 ASN C    1 1 
       20 68209 1 1  99 ASN CA   C -23.535  -8.616 -18.303 1.00 . A A .  98 ASN CA   1 1 
       20 68210 1 1  99 ASN CB   C -22.507  -8.508 -19.430 1.00 . A A .  98 ASN CB   1 1 
       20 68211 1 1  99 ASN CG   C -21.716  -7.208 -19.362 1.00 . A A .  98 ASN CG   1 1 
       20 68212 1 1  99 ASN H    H -21.871  -8.766 -16.974 1.00 . A A .  98 ASN H    1 1 
       20 68213 1 1  99 ASN HA   H -24.189  -7.746 -18.359 1.00 . A A .  98 ASN HA   1 1 
       20 68214 1 1  99 ASN HB2  H -21.820  -9.353 -19.368 1.00 . A A .  98 ASN HB2  1 1 
       20 68215 1 1  99 ASN HB3  H -23.021  -8.555 -20.392 1.00 . A A .  98 ASN HB3  1 1 
       20 68216 1 1  99 ASN HD21 H -19.951  -6.368 -19.893 1.00 . A A .  98 ASN HD21 1 1 
       20 68217 1 1  99 ASN HD22 H -20.158  -8.043 -20.368 1.00 . A A .  98 ASN HD22 1 1 
       20 68218 1 1  99 ASN N    N -22.873  -8.629 -17.008 1.00 . A A .  98 ASN N    1 1 
       20 68219 1 1  99 ASN ND2  N -20.510  -7.209 -19.922 1.00 . A A .  98 ASN ND2  1 1 
       20 68220 1 1  99 ASN O    O -25.475  -9.818 -19.026 1.00 . A A .  98 ASN O    1 1 
       20 68221 1 1  99 ASN OD1  O -22.182  -6.214 -18.813 1.00 . A A .  98 ASN OD1  1 1 
       20 68222 1 1 100 GLU C    C -25.777 -12.319 -17.272 1.00 . A A .  99 GLU C    1 1 
       20 68223 1 1 100 GLU CA   C -24.584 -12.262 -18.217 1.00 . A A .  99 GLU CA   1 1 
       20 68224 1 1 100 GLU CB   C -23.680 -13.486 -18.070 1.00 . A A .  99 GLU CB   1 1 
       20 68225 1 1 100 GLU CD   C -22.091 -14.765 -16.611 1.00 . A A .  99 GLU CD   1 1 
       20 68226 1 1 100 GLU CG   C -22.956 -13.515 -16.732 1.00 . A A .  99 GLU CG   1 1 
       20 68227 1 1 100 GLU H    H -22.943 -11.028 -17.596 1.00 . A A .  99 GLU H    1 1 
       20 68228 1 1 100 GLU HA   H -24.979 -12.276 -19.232 1.00 . A A .  99 GLU HA   1 1 
       20 68229 1 1 100 GLU HB2  H -24.298 -14.380 -18.148 1.00 . A A .  99 GLU HB2  1 1 
       20 68230 1 1 100 GLU HB3  H -22.942 -13.485 -18.876 1.00 . A A .  99 GLU HB3  1 1 
       20 68231 1 1 100 GLU HG2  H -22.334 -12.626 -16.662 1.00 . A A .  99 GLU HG2  1 1 
       20 68232 1 1 100 GLU HG3  H -23.686 -13.514 -15.921 1.00 . A A .  99 GLU HG3  1 1 
       20 68233 1 1 100 GLU N    N -23.847 -11.022 -18.047 1.00 . A A .  99 GLU N    1 1 
       20 68234 1 1 100 GLU O    O -26.824 -12.836 -17.652 1.00 . A A .  99 GLU O    1 1 
       20 68235 1 1 100 GLU OE1  O -22.638 -15.791 -16.148 1.00 . A A .  99 GLU OE1  1 1 
       20 68236 1 1 100 GLU OE2  O -20.899 -14.685 -16.978 1.00 . A A .  99 GLU OE2  1 1 
       20 68237 1 1 101 LEU C    C -27.780 -10.718 -15.485 1.00 . A A . 100 LEU C    1 1 
       20 68238 1 1 101 LEU CA   C -26.755 -11.788 -15.117 1.00 . A A . 100 LEU CA   1 1 
       20 68239 1 1 101 LEU CB   C -26.242 -11.657 -13.678 1.00 . A A . 100 LEU CB   1 1 
       20 68240 1 1 101 LEU CD1  C -26.956  -9.421 -12.721 1.00 . A A . 100 LEU CD1  1 1 
       20 68241 1 1 101 LEU CD2  C -24.762 -10.359 -12.161 1.00 . A A . 100 LEU CD2  1 1 
       20 68242 1 1 101 LEU CG   C -25.795 -10.249 -13.275 1.00 . A A . 100 LEU CG   1 1 
       20 68243 1 1 101 LEU H    H -24.751 -11.411 -15.760 1.00 . A A . 100 LEU H    1 1 
       20 68244 1 1 101 LEU HA   H -27.251 -12.754 -15.197 1.00 . A A . 100 LEU HA   1 1 
       20 68245 1 1 101 LEU HB2  H -27.029 -11.973 -12.995 1.00 . A A . 100 LEU HB2  1 1 
       20 68246 1 1 101 LEU HB3  H -25.407 -12.353 -13.571 1.00 . A A . 100 LEU HB3  1 1 
       20 68247 1 1 101 LEU HD11 H -26.595  -8.429 -12.451 1.00 . A A . 100 LEU HD11 1 1 
       20 68248 1 1 101 LEU HD12 H -27.747  -9.323 -13.461 1.00 . A A . 100 LEU HD12 1 1 
       20 68249 1 1 101 LEU HD13 H -27.358  -9.904 -11.831 1.00 . A A . 100 LEU HD13 1 1 
       20 68250 1 1 101 LEU HD21 H -23.896 -10.912 -12.511 1.00 . A A . 100 LEU HD21 1 1 
       20 68251 1 1 101 LEU HD22 H -24.445  -9.361 -11.859 1.00 . A A . 100 LEU HD22 1 1 
       20 68252 1 1 101 LEU HD23 H -25.204 -10.876 -11.308 1.00 . A A . 100 LEU HD23 1 1 
       20 68253 1 1 101 LEU HG   H -25.353  -9.748 -14.129 1.00 . A A . 100 LEU HG   1 1 
       20 68254 1 1 101 LEU N    N -25.640 -11.800 -16.048 1.00 . A A . 100 LEU N    1 1 
       20 68255 1 1 101 LEU O    O -28.976 -10.966 -15.372 1.00 . A A . 100 LEU O    1 1 
       20 68256 1 1 102 THR C    C -29.014  -8.859 -17.561 1.00 . A A . 101 THR C    1 1 
       20 68257 1 1 102 THR CA   C -28.275  -8.485 -16.284 1.00 . A A . 101 THR CA   1 1 
       20 68258 1 1 102 THR CB   C -27.574  -7.133 -16.436 1.00 . A A . 101 THR CB   1 1 
       20 68259 1 1 102 THR CG2  C -26.737  -7.083 -17.711 1.00 . A A . 101 THR CG2  1 1 
       20 68260 1 1 102 THR H    H -26.344  -9.364 -16.005 1.00 . A A . 101 THR H    1 1 
       20 68261 1 1 102 THR HA   H -29.003  -8.400 -15.481 1.00 . A A . 101 THR HA   1 1 
       20 68262 1 1 102 THR HB   H -26.940  -6.955 -15.568 1.00 . A A . 101 THR HB   1 1 
       20 68263 1 1 102 THR HG1  H -29.149  -6.344 -17.247 1.00 . A A . 101 THR HG1  1 1 
       20 68264 1 1 102 THR HG21 H -27.383  -7.058 -18.588 1.00 . A A . 101 THR HG21 1 1 
       20 68265 1 1 102 THR HG22 H -26.111  -6.191 -17.697 1.00 . A A . 101 THR HG22 1 1 
       20 68266 1 1 102 THR HG23 H -26.102  -7.964 -17.759 1.00 . A A . 101 THR HG23 1 1 
       20 68267 1 1 102 THR N    N -27.335  -9.535 -15.924 1.00 . A A . 101 THR N    1 1 
       20 68268 1 1 102 THR O    O -30.128  -8.393 -17.792 1.00 . A A . 101 THR O    1 1 
       20 68269 1 1 102 THR OG1  O -28.554  -6.122 -16.526 1.00 . A A . 101 THR OG1  1 1 
       20 68270 1 1 103 SER C    C -29.963 -11.389 -19.247 1.00 . A A . 102 SER C    1 1 
       20 68271 1 1 103 SER CA   C -28.996 -10.250 -19.578 1.00 . A A . 102 SER CA   1 1 
       20 68272 1 1 103 SER CB   C -27.894 -10.732 -20.522 1.00 . A A . 102 SER CB   1 1 
       20 68273 1 1 103 SER H    H -27.435  -9.980 -18.173 1.00 . A A . 102 SER H    1 1 
       20 68274 1 1 103 SER HA   H -29.556  -9.459 -20.071 1.00 . A A . 102 SER HA   1 1 
       20 68275 1 1 103 SER HB2  H -27.234  -9.898 -20.767 1.00 . A A . 102 SER HB2  1 1 
       20 68276 1 1 103 SER HB3  H -27.314 -11.519 -20.036 1.00 . A A . 102 SER HB3  1 1 
       20 68277 1 1 103 SER HG   H -29.106 -11.922 -21.469 1.00 . A A . 102 SER HG   1 1 
       20 68278 1 1 103 SER N    N -28.385  -9.702 -18.384 1.00 . A A . 102 SER N    1 1 
       20 68279 1 1 103 SER O    O -30.679 -11.853 -20.131 1.00 . A A . 102 SER O    1 1 
       20 68280 1 1 103 SER OG   O -28.475 -11.236 -21.707 1.00 . A A . 102 SER OG   1 1 
       20 68281 1 1 104 ASN C    C -32.307 -12.461 -17.486 1.00 . A A . 103 ASN C    1 1 
       20 68282 1 1 104 ASN CA   C -30.859 -12.935 -17.583 1.00 . A A . 103 ASN CA   1 1 
       20 68283 1 1 104 ASN CB   C -30.367 -13.504 -16.253 1.00 . A A . 103 ASN CB   1 1 
       20 68284 1 1 104 ASN CG   C -30.978 -14.869 -15.968 1.00 . A A . 103 ASN CG   1 1 
       20 68285 1 1 104 ASN H    H -29.397 -11.429 -17.285 1.00 . A A . 103 ASN H    1 1 
       20 68286 1 1 104 ASN HA   H -30.796 -13.717 -18.341 1.00 . A A . 103 ASN HA   1 1 
       20 68287 1 1 104 ASN HB2  H -29.281 -13.606 -16.293 1.00 . A A . 103 ASN HB2  1 1 
       20 68288 1 1 104 ASN HB3  H -30.622 -12.819 -15.447 1.00 . A A . 103 ASN HB3  1 1 
       20 68289 1 1 104 ASN HD21 H -30.516 -16.833 -15.802 1.00 . A A . 103 ASN HD21 1 1 
       20 68290 1 1 104 ASN HD22 H -29.165 -15.774 -16.156 1.00 . A A . 103 ASN HD22 1 1 
       20 68291 1 1 104 ASN N    N -29.992 -11.844 -17.989 1.00 . A A . 103 ASN N    1 1 
       20 68292 1 1 104 ASN ND2  N -30.149 -15.911 -15.976 1.00 . A A . 103 ASN ND2  1 1 
       20 68293 1 1 104 ASN O    O -32.568 -11.344 -17.043 1.00 . A A . 103 ASN O    1 1 
       20 68294 1 1 104 ASN OD1  O -32.178 -14.989 -15.744 1.00 . A A . 103 ASN OD1  1 1 
       20 68295 1 1 105 GLU C    C -35.158 -12.770 -16.455 1.00 . A A . 104 GLU C    1 1 
       20 68296 1 1 105 GLU CA   C -34.665 -12.963 -17.886 1.00 . A A . 104 GLU CA   1 1 
       20 68297 1 1 105 GLU CB   C -35.455 -14.071 -18.594 1.00 . A A . 104 GLU CB   1 1 
       20 68298 1 1 105 GLU CD   C -36.068 -16.541 -18.543 1.00 . A A . 104 GLU CD   1 1 
       20 68299 1 1 105 GLU CG   C -35.425 -15.377 -17.795 1.00 . A A . 104 GLU CG   1 1 
       20 68300 1 1 105 GLU H    H -32.990 -14.226 -18.241 1.00 . A A . 104 GLU H    1 1 
       20 68301 1 1 105 GLU HA   H -34.801 -12.028 -18.431 1.00 . A A . 104 GLU HA   1 1 
       20 68302 1 1 105 GLU HB2  H -36.492 -13.756 -18.712 1.00 . A A . 104 GLU HB2  1 1 
       20 68303 1 1 105 GLU HB3  H -35.016 -14.232 -19.580 1.00 . A A . 104 GLU HB3  1 1 
       20 68304 1 1 105 GLU HG2  H -34.388 -15.639 -17.575 1.00 . A A . 104 GLU HG2  1 1 
       20 68305 1 1 105 GLU HG3  H -35.957 -15.226 -16.855 1.00 . A A . 104 GLU HG3  1 1 
       20 68306 1 1 105 GLU N    N -33.251 -13.309 -17.901 1.00 . A A . 104 GLU N    1 1 
       20 68307 1 1 105 GLU O    O -36.102 -12.018 -16.224 1.00 . A A . 104 GLU O    1 1 
       20 68308 1 1 105 GLU OE1  O -36.188 -17.614 -17.912 1.00 . A A . 104 GLU OE1  1 1 
       20 68309 1 1 105 GLU OE2  O -36.429 -16.353 -19.725 1.00 . A A . 104 GLU OE2  1 1 
       20 68310 1 1 106 LYS C    C -34.234 -12.094 -13.422 1.00 . A A . 105 LYS C    1 1 
       20 68311 1 1 106 LYS CA   C -34.870 -13.312 -14.081 1.00 . A A . 105 LYS CA   1 1 
       20 68312 1 1 106 LYS CB   C -34.459 -14.579 -13.351 1.00 . A A . 105 LYS CB   1 1 
       20 68313 1 1 106 LYS CD   C -34.765 -16.986 -13.189 1.00 . A A . 105 LYS CD   1 1 
       20 68314 1 1 106 LYS CE   C -35.542 -18.204 -13.678 1.00 . A A . 105 LYS CE   1 1 
       20 68315 1 1 106 LYS CG   C -35.241 -15.754 -13.931 1.00 . A A . 105 LYS CG   1 1 
       20 68316 1 1 106 LYS H    H -33.779 -14.092 -15.715 1.00 . A A . 105 LYS H    1 1 
       20 68317 1 1 106 LYS HA   H -35.949 -13.232 -13.992 1.00 . A A . 105 LYS HA   1 1 
       20 68318 1 1 106 LYS HB2  H -33.387 -14.741 -13.471 1.00 . A A . 105 LYS HB2  1 1 
       20 68319 1 1 106 LYS HB3  H -34.695 -14.483 -12.291 1.00 . A A . 105 LYS HB3  1 1 
       20 68320 1 1 106 LYS HD2  H -33.702 -17.105 -13.391 1.00 . A A . 105 LYS HD2  1 1 
       20 68321 1 1 106 LYS HD3  H -34.934 -16.831 -12.126 1.00 . A A . 105 LYS HD3  1 1 
       20 68322 1 1 106 LYS HE2  H -36.609 -17.998 -13.593 1.00 . A A . 105 LYS HE2  1 1 
       20 68323 1 1 106 LYS HE3  H -35.307 -18.375 -14.732 1.00 . A A . 105 LYS HE3  1 1 
       20 68324 1 1 106 LYS HG2  H -36.312 -15.610 -13.769 1.00 . A A . 105 LYS HG2  1 1 
       20 68325 1 1 106 LYS HG3  H -35.028 -15.863 -14.994 1.00 . A A . 105 LYS HG3  1 1 
       20 68326 1 1 106 LYS HZ1  H -35.399 -19.216 -11.901 1.00 . A A . 105 LYS HZ1  1 1 
       20 68327 1 1 106 LYS HZ2  H -35.784 -20.177 -13.184 1.00 . A A . 105 LYS HZ2  1 1 
       20 68328 1 1 106 LYS HZ3  H -34.236 -19.623 -12.994 1.00 . A A . 105 LYS HZ3  1 1 
       20 68329 1 1 106 LYS N    N -34.527 -13.447 -15.485 1.00 . A A . 105 LYS N    1 1 
       20 68330 1 1 106 LYS NZ   N -35.215 -19.399 -12.882 1.00 . A A . 105 LYS NZ   1 1 
       20 68331 1 1 106 LYS O    O -34.423 -11.905 -12.226 1.00 . A A . 105 LYS O    1 1 
       20 68332 1 1 107 PHE C    C -33.834  -8.909 -13.477 1.00 . A A . 106 PHE C    1 1 
       20 68333 1 1 107 PHE CA   C -32.878 -10.103 -13.490 1.00 . A A . 106 PHE CA   1 1 
       20 68334 1 1 107 PHE CB   C -31.531  -9.784 -14.133 1.00 . A A . 106 PHE CB   1 1 
       20 68335 1 1 107 PHE CD1  C -30.857  -7.357 -14.272 1.00 . A A . 106 PHE CD1  1 1 
       20 68336 1 1 107 PHE CD2  C -30.155  -8.654 -12.343 1.00 . A A . 106 PHE CD2  1 1 
       20 68337 1 1 107 PHE CE1  C -30.190  -6.235 -13.759 1.00 . A A . 106 PHE CE1  1 1 
       20 68338 1 1 107 PHE CE2  C -29.486  -7.533 -11.834 1.00 . A A . 106 PHE CE2  1 1 
       20 68339 1 1 107 PHE CG   C -30.834  -8.569 -13.568 1.00 . A A . 106 PHE CG   1 1 
       20 68340 1 1 107 PHE CZ   C -29.501  -6.325 -12.542 1.00 . A A . 106 PHE CZ   1 1 
       20 68341 1 1 107 PHE H    H -33.334 -11.396 -15.130 1.00 . A A . 106 PHE H    1 1 
       20 68342 1 1 107 PHE HA   H -32.677 -10.373 -12.454 1.00 . A A . 106 PHE HA   1 1 
       20 68343 1 1 107 PHE HB2  H -30.882 -10.648 -13.998 1.00 . A A . 106 PHE HB2  1 1 
       20 68344 1 1 107 PHE HB3  H -31.685  -9.636 -15.200 1.00 . A A . 106 PHE HB3  1 1 
       20 68345 1 1 107 PHE HD1  H -31.391  -7.288 -15.208 1.00 . A A . 106 PHE HD1  1 1 
       20 68346 1 1 107 PHE HD2  H -30.146  -9.584 -11.794 1.00 . A A . 106 PHE HD2  1 1 
       20 68347 1 1 107 PHE HE1  H -30.206  -5.301 -14.303 1.00 . A A . 106 PHE HE1  1 1 
       20 68348 1 1 107 PHE HE2  H -28.958  -7.604 -10.893 1.00 . A A . 106 PHE HE2  1 1 
       20 68349 1 1 107 PHE HZ   H -28.984  -5.463 -12.148 1.00 . A A . 106 PHE HZ   1 1 
       20 68350 1 1 107 PHE N    N -33.488 -11.252 -14.140 1.00 . A A . 106 PHE N    1 1 
       20 68351 1 1 107 PHE O    O -34.444  -8.570 -14.490 1.00 . A A . 106 PHE O    1 1 
       20 68352 1 1 108 LYS C    C -34.044  -5.813 -12.346 1.00 . A A . 107 LYS C    1 1 
       20 68353 1 1 108 LYS CA   C -34.809  -7.108 -12.076 1.00 . A A . 107 LYS CA   1 1 
       20 68354 1 1 108 LYS CB   C -35.332  -7.187 -10.640 1.00 . A A . 107 LYS CB   1 1 
       20 68355 1 1 108 LYS CD   C -37.803  -6.981 -10.869 1.00 . A A . 107 LYS CD   1 1 
       20 68356 1 1 108 LYS CE   C -39.099  -7.722 -11.184 1.00 . A A . 107 LYS CE   1 1 
       20 68357 1 1 108 LYS CG   C -36.654  -7.950 -10.625 1.00 . A A . 107 LYS CG   1 1 
       20 68358 1 1 108 LYS H    H -33.429  -8.615 -11.518 1.00 . A A . 107 LYS H    1 1 
       20 68359 1 1 108 LYS HA   H -35.663  -7.137 -12.755 1.00 . A A . 107 LYS HA   1 1 
       20 68360 1 1 108 LYS HB2  H -34.609  -7.714 -10.024 1.00 . A A . 107 LYS HB2  1 1 
       20 68361 1 1 108 LYS HB3  H -35.501  -6.192 -10.235 1.00 . A A . 107 LYS HB3  1 1 
       20 68362 1 1 108 LYS HD2  H -37.940  -6.373  -9.976 1.00 . A A . 107 LYS HD2  1 1 
       20 68363 1 1 108 LYS HD3  H -37.556  -6.329 -11.700 1.00 . A A . 107 LYS HD3  1 1 
       20 68364 1 1 108 LYS HE2  H -39.253  -8.497 -10.433 1.00 . A A . 107 LYS HE2  1 1 
       20 68365 1 1 108 LYS HE3  H -39.926  -7.015 -11.139 1.00 . A A . 107 LYS HE3  1 1 
       20 68366 1 1 108 LYS HG2  H -36.636  -8.707 -11.405 1.00 . A A . 107 LYS HG2  1 1 
       20 68367 1 1 108 LYS HG3  H -36.788  -8.424  -9.654 1.00 . A A . 107 LYS HG3  1 1 
       20 68368 1 1 108 LYS HZ1  H -38.333  -9.013 -12.585 1.00 . A A . 107 LYS HZ1  1 1 
       20 68369 1 1 108 LYS HZ2  H -39.954  -8.793 -12.709 1.00 . A A . 107 LYS HZ2  1 1 
       20 68370 1 1 108 LYS HZ3  H -38.927  -7.605 -13.220 1.00 . A A . 107 LYS HZ3  1 1 
       20 68371 1 1 108 LYS N    N -33.960  -8.274 -12.309 1.00 . A A . 107 LYS N    1 1 
       20 68372 1 1 108 LYS NZ   N -39.073  -8.327 -12.527 1.00 . A A . 107 LYS NZ   1 1 
       20 68373 1 1 108 LYS O    O -32.892  -5.839 -12.764 1.00 . A A . 107 LYS O    1 1 
       20 68374 1 1 109 ALA C    C -32.743  -3.105 -12.081 1.00 . A A . 108 ALA C    1 1 
       20 68375 1 1 109 ALA CA   C -34.205  -3.353 -12.455 1.00 . A A . 108 ALA CA   1 1 
       20 68376 1 1 109 ALA CB   C -35.094  -2.311 -11.787 1.00 . A A . 108 ALA CB   1 1 
       20 68377 1 1 109 ALA H    H -35.602  -4.727 -11.653 1.00 . A A . 108 ALA H    1 1 
       20 68378 1 1 109 ALA HA   H -34.288  -3.234 -13.534 1.00 . A A . 108 ALA HA   1 1 
       20 68379 1 1 109 ALA HB1  H -35.048  -2.424 -10.702 1.00 . A A . 108 ALA HB1  1 1 
       20 68380 1 1 109 ALA HB2  H -34.739  -1.317 -12.061 1.00 . A A . 108 ALA HB2  1 1 
       20 68381 1 1 109 ALA HB3  H -36.125  -2.436 -12.117 1.00 . A A . 108 ALA HB3  1 1 
       20 68382 1 1 109 ALA N    N -34.699  -4.676 -12.103 1.00 . A A . 108 ALA N    1 1 
       20 68383 1 1 109 ALA O    O -31.903  -2.925 -12.962 1.00 . A A . 108 ALA O    1 1 
       20 68384 1 1 110 GLY C    C -30.954  -2.161  -8.993 1.00 . A A . 109 GLY C    1 1 
       20 68385 1 1 110 GLY CA   C -31.071  -2.907 -10.322 1.00 . A A . 109 GLY CA   1 1 
       20 68386 1 1 110 GLY H    H -33.175  -3.228 -10.102 1.00 . A A . 109 GLY H    1 1 
       20 68387 1 1 110 GLY HA2  H -30.601  -3.884 -10.215 1.00 . A A . 109 GLY HA2  1 1 
       20 68388 1 1 110 GLY HA3  H -30.528  -2.342 -11.077 1.00 . A A . 109 GLY HA3  1 1 
       20 68389 1 1 110 GLY N    N -32.439  -3.096 -10.781 1.00 . A A . 109 GLY N    1 1 
       20 68390 1 1 110 GLY O    O -29.920  -2.268  -8.338 1.00 . A A . 109 GLY O    1 1 
       20 68391 1 1 111 THR C    C -33.262  -0.932  -6.554 1.00 . A A . 110 THR C    1 1 
       20 68392 1 1 111 THR CA   C -31.951  -0.715  -7.302 1.00 . A A . 110 THR CA   1 1 
       20 68393 1 1 111 THR CB   C -31.573   0.754  -7.496 1.00 . A A . 110 THR CB   1 1 
       20 68394 1 1 111 THR CG2  C -32.699   1.552  -8.132 1.00 . A A . 110 THR CG2  1 1 
       20 68395 1 1 111 THR H    H -32.806  -1.309  -9.165 1.00 . A A . 110 THR H    1 1 
       20 68396 1 1 111 THR HA   H -31.163  -1.160  -6.705 1.00 . A A . 110 THR HA   1 1 
       20 68397 1 1 111 THR HB   H -30.706   0.796  -8.149 1.00 . A A . 110 THR HB   1 1 
       20 68398 1 1 111 THR HG1  H -30.657   2.101  -6.462 1.00 . A A . 110 THR HG1  1 1 
       20 68399 1 1 111 THR HG21 H -33.579   1.523  -7.486 1.00 . A A . 110 THR HG21 1 1 
       20 68400 1 1 111 THR HG22 H -32.382   2.584  -8.272 1.00 . A A . 110 THR HG22 1 1 
       20 68401 1 1 111 THR HG23 H -32.929   1.112  -9.101 1.00 . A A . 110 THR HG23 1 1 
       20 68402 1 1 111 THR N    N -31.982  -1.410  -8.583 1.00 . A A . 110 THR N    1 1 
       20 68403 1 1 111 THR O    O -34.290  -1.175  -7.180 1.00 . A A . 110 THR O    1 1 
       20 68404 1 1 111 THR OG1  O -31.237   1.351  -6.266 1.00 . A A . 110 THR OG1  1 1 
       20 68405 1 1 112 LYS C    C -35.699  -0.846  -4.859 1.00 . A A . 111 LYS C    1 1 
       20 68406 1 1 112 LYS CA   C -34.325  -1.272  -4.359 1.00 . A A . 111 LYS CA   1 1 
       20 68407 1 1 112 LYS CB   C -34.087  -0.852  -2.899 1.00 . A A . 111 LYS CB   1 1 
       20 68408 1 1 112 LYS CD   C -33.214   1.536  -3.238 1.00 . A A . 111 LYS CD   1 1 
       20 68409 1 1 112 LYS CE   C -31.781   1.164  -2.847 1.00 . A A . 111 LYS CE   1 1 
       20 68410 1 1 112 LYS CG   C -34.219   0.633  -2.524 1.00 . A A . 111 LYS CG   1 1 
       20 68411 1 1 112 LYS H    H -32.397  -0.480  -4.778 1.00 . A A . 111 LYS H    1 1 
       20 68412 1 1 112 LYS HA   H -34.322  -2.362  -4.370 1.00 . A A . 111 LYS HA   1 1 
       20 68413 1 1 112 LYS HB2  H -34.803  -1.396  -2.284 1.00 . A A . 111 LYS HB2  1 1 
       20 68414 1 1 112 LYS HB3  H -33.088  -1.178  -2.629 1.00 . A A . 111 LYS HB3  1 1 
       20 68415 1 1 112 LYS HD2  H -33.336   1.450  -4.316 1.00 . A A . 111 LYS HD2  1 1 
       20 68416 1 1 112 LYS HD3  H -33.401   2.569  -2.949 1.00 . A A . 111 LYS HD3  1 1 
       20 68417 1 1 112 LYS HE2  H -31.656   1.303  -1.772 1.00 . A A . 111 LYS HE2  1 1 
       20 68418 1 1 112 LYS HE3  H -31.598   0.117  -3.087 1.00 . A A . 111 LYS HE3  1 1 
       20 68419 1 1 112 LYS HG2  H -35.231   0.974  -2.726 1.00 . A A . 111 LYS HG2  1 1 
       20 68420 1 1 112 LYS HG3  H -34.050   0.731  -1.450 1.00 . A A . 111 LYS HG3  1 1 
       20 68421 1 1 112 LYS HZ1  H -30.894   1.837  -4.562 1.00 . A A . 111 LYS HZ1  1 1 
       20 68422 1 1 112 LYS HZ2  H -30.995   2.980  -3.372 1.00 . A A . 111 LYS HZ2  1 1 
       20 68423 1 1 112 LYS HZ3  H -29.866   1.792  -3.275 1.00 . A A . 111 LYS HZ3  1 1 
       20 68424 1 1 112 LYS N    N -33.226  -0.844  -5.220 1.00 . A A . 111 LYS N    1 1 
       20 68425 1 1 112 LYS NZ   N -30.813   2.005  -3.567 1.00 . A A . 111 LYS NZ   1 1 
       20 68426 1 1 112 LYS O    O -36.511  -1.697  -5.209 1.00 . A A . 111 LYS O    1 1 
       20 68427 1 1 113 LYS C    C -37.644   0.429  -6.691 1.00 . A A . 112 LYS C    1 1 
       20 68428 1 1 113 LYS CA   C -37.245   0.989  -5.332 1.00 . A A . 112 LYS CA   1 1 
       20 68429 1 1 113 LYS CB   C -37.149   2.509  -5.378 1.00 . A A . 112 LYS CB   1 1 
       20 68430 1 1 113 LYS CD   C -37.857   3.690  -7.503 1.00 . A A . 112 LYS CD   1 1 
       20 68431 1 1 113 LYS CE   C -38.997   3.443  -8.483 1.00 . A A . 112 LYS CE   1 1 
       20 68432 1 1 113 LYS CG   C -38.315   3.093  -6.174 1.00 . A A . 112 LYS CG   1 1 
       20 68433 1 1 113 LYS H    H -35.242   1.099  -4.594 1.00 . A A . 112 LYS H    1 1 
       20 68434 1 1 113 LYS HA   H -38.032   0.735  -4.626 1.00 . A A . 112 LYS HA   1 1 
       20 68435 1 1 113 LYS HB2  H -37.176   2.898  -4.361 1.00 . A A . 112 LYS HB2  1 1 
       20 68436 1 1 113 LYS HB3  H -36.208   2.806  -5.843 1.00 . A A . 112 LYS HB3  1 1 
       20 68437 1 1 113 LYS HD2  H -37.655   4.754  -7.394 1.00 . A A . 112 LYS HD2  1 1 
       20 68438 1 1 113 LYS HD3  H -36.966   3.178  -7.862 1.00 . A A . 112 LYS HD3  1 1 
       20 68439 1 1 113 LYS HE2  H -39.054   2.364  -8.654 1.00 . A A . 112 LYS HE2  1 1 
       20 68440 1 1 113 LYS HE3  H -39.927   3.780  -8.026 1.00 . A A . 112 LYS HE3  1 1 
       20 68441 1 1 113 LYS HG2  H -39.028   2.300  -6.392 1.00 . A A . 112 LYS HG2  1 1 
       20 68442 1 1 113 LYS HG3  H -38.812   3.867  -5.592 1.00 . A A . 112 LYS HG3  1 1 
       20 68443 1 1 113 LYS HZ1  H -37.893   3.884 -10.156 1.00 . A A . 112 LYS HZ1  1 1 
       20 68444 1 1 113 LYS HZ2  H -39.512   3.906 -10.416 1.00 . A A . 112 LYS HZ2  1 1 
       20 68445 1 1 113 LYS HZ3  H -38.791   5.148  -9.606 1.00 . A A . 112 LYS HZ3  1 1 
       20 68446 1 1 113 LYS N    N -35.965   0.459  -4.895 1.00 . A A . 112 LYS N    1 1 
       20 68447 1 1 113 LYS NZ   N -38.787   4.150  -9.757 1.00 . A A . 112 LYS NZ   1 1 
       20 68448 1 1 113 LYS O    O -38.804   0.081  -6.903 1.00 . A A . 112 LYS O    1 1 
       20 68449 1 1 114 GLU C    C -37.422  -1.549  -8.998 1.00 . A A . 113 GLU C    1 1 
       20 68450 1 1 114 GLU CA   C -37.045  -0.075  -8.958 1.00 . A A . 113 GLU CA   1 1 
       20 68451 1 1 114 GLU CB   C -35.831   0.168  -9.832 1.00 . A A . 113 GLU CB   1 1 
       20 68452 1 1 114 GLU CD   C -36.411   2.542 -10.534 1.00 . A A . 113 GLU CD   1 1 
       20 68453 1 1 114 GLU CG   C -35.398   1.631  -9.848 1.00 . A A . 113 GLU CG   1 1 
       20 68454 1 1 114 GLU H    H -35.735   0.553  -7.400 1.00 . A A . 113 GLU H    1 1 
       20 68455 1 1 114 GLU HA   H -37.881   0.520  -9.325 1.00 . A A . 113 GLU HA   1 1 
       20 68456 1 1 114 GLU HB2  H -35.013  -0.421  -9.432 1.00 . A A . 113 GLU HB2  1 1 
       20 68457 1 1 114 GLU HB3  H -36.072  -0.161 -10.836 1.00 . A A . 113 GLU HB3  1 1 
       20 68458 1 1 114 GLU HG2  H -35.270   1.980  -8.824 1.00 . A A . 113 GLU HG2  1 1 
       20 68459 1 1 114 GLU HG3  H -34.434   1.692 -10.353 1.00 . A A . 113 GLU HG3  1 1 
       20 68460 1 1 114 GLU N    N -36.700   0.336  -7.617 1.00 . A A . 113 GLU N    1 1 
       20 68461 1 1 114 GLU O    O -38.414  -1.917  -9.626 1.00 . A A . 113 GLU O    1 1 
       20 68462 1 1 114 GLU OE1  O -37.368   2.014 -11.143 1.00 . A A . 113 GLU OE1  1 1 
       20 68463 1 1 114 GLU OE2  O -36.222   3.774 -10.443 1.00 . A A . 113 GLU OE2  1 1 
       20 68464 1 1 115 VAL C    C -38.168  -4.131  -7.495 1.00 . A A . 114 VAL C    1 1 
       20 68465 1 1 115 VAL CA   C -36.913  -3.825  -8.309 1.00 . A A . 114 VAL CA   1 1 
       20 68466 1 1 115 VAL CB   C -35.711  -4.633  -7.806 1.00 . A A . 114 VAL CB   1 1 
       20 68467 1 1 115 VAL CG1  C -34.435  -4.224  -8.533 1.00 . A A . 114 VAL CG1  1 1 
       20 68468 1 1 115 VAL CG2  C -35.461  -4.465  -6.309 1.00 . A A . 114 VAL CG2  1 1 
       20 68469 1 1 115 VAL H    H -35.833  -2.036  -7.832 1.00 . A A . 114 VAL H    1 1 
       20 68470 1 1 115 VAL HA   H -37.101  -4.130  -9.338 1.00 . A A . 114 VAL HA   1 1 
       20 68471 1 1 115 VAL HB   H -35.894  -5.687  -8.007 1.00 . A A . 114 VAL HB   1 1 
       20 68472 1 1 115 VAL HG11 H -34.525  -4.446  -9.595 1.00 . A A . 114 VAL HG11 1 1 
       20 68473 1 1 115 VAL HG12 H -34.254  -3.160  -8.405 1.00 . A A . 114 VAL HG12 1 1 
       20 68474 1 1 115 VAL HG13 H -33.599  -4.774  -8.110 1.00 . A A . 114 VAL HG13 1 1 
       20 68475 1 1 115 VAL HG21 H -36.347  -4.745  -5.742 1.00 . A A . 114 VAL HG21 1 1 
       20 68476 1 1 115 VAL HG22 H -34.635  -5.111  -6.011 1.00 . A A . 114 VAL HG22 1 1 
       20 68477 1 1 115 VAL HG23 H -35.198  -3.433  -6.102 1.00 . A A . 114 VAL HG23 1 1 
       20 68478 1 1 115 VAL N    N -36.636  -2.396  -8.328 1.00 . A A . 114 VAL N    1 1 
       20 68479 1 1 115 VAL O    O -38.874  -5.083  -7.823 1.00 . A A . 114 VAL O    1 1 
       20 68480 1 1 116 VAL C    C -40.900  -3.157  -6.506 1.00 . A A . 115 VAL C    1 1 
       20 68481 1 1 116 VAL CA   C -39.689  -3.585  -5.681 1.00 . A A . 115 VAL CA   1 1 
       20 68482 1 1 116 VAL CB   C -39.680  -2.901  -4.304 1.00 . A A . 115 VAL CB   1 1 
       20 68483 1 1 116 VAL CG1  C -38.553  -3.463  -3.437 1.00 . A A . 115 VAL CG1  1 1 
       20 68484 1 1 116 VAL CG2  C -39.608  -1.382  -4.371 1.00 . A A . 115 VAL CG2  1 1 
       20 68485 1 1 116 VAL H    H -37.840  -2.602  -6.176 1.00 . A A . 115 VAL H    1 1 
       20 68486 1 1 116 VAL HA   H -39.770  -4.659  -5.507 1.00 . A A . 115 VAL HA   1 1 
       20 68487 1 1 116 VAL HB   H -40.620  -3.153  -3.808 1.00 . A A . 115 VAL HB   1 1 
       20 68488 1 1 116 VAL HG11 H -37.588  -3.263  -3.894 1.00 . A A . 115 VAL HG11 1 1 
       20 68489 1 1 116 VAL HG12 H -38.582  -2.990  -2.454 1.00 . A A . 115 VAL HG12 1 1 
       20 68490 1 1 116 VAL HG13 H -38.685  -4.541  -3.320 1.00 . A A . 115 VAL HG13 1 1 
       20 68491 1 1 116 VAL HG21 H -39.617  -0.971  -3.361 1.00 . A A . 115 VAL HG21 1 1 
       20 68492 1 1 116 VAL HG22 H -38.688  -1.101  -4.868 1.00 . A A . 115 VAL HG22 1 1 
       20 68493 1 1 116 VAL HG23 H -40.458  -0.988  -4.925 1.00 . A A . 115 VAL HG23 1 1 
       20 68494 1 1 116 VAL N    N -38.465  -3.354  -6.444 1.00 . A A . 115 VAL N    1 1 
       20 68495 1 1 116 VAL O    O -41.942  -3.804  -6.450 1.00 . A A . 115 VAL O    1 1 
       20 68496 1 1 117 LYS C    C -42.034  -2.533  -9.317 1.00 . A A . 116 LYS C    1 1 
       20 68497 1 1 117 LYS CA   C -41.827  -1.589  -8.136 1.00 . A A . 116 LYS CA   1 1 
       20 68498 1 1 117 LYS CB   C -41.445  -0.189  -8.632 1.00 . A A . 116 LYS CB   1 1 
       20 68499 1 1 117 LYS CD   C -43.660   0.954  -8.293 1.00 . A A . 116 LYS CD   1 1 
       20 68500 1 1 117 LYS CE   C -44.905   1.491  -8.994 1.00 . A A . 116 LYS CE   1 1 
       20 68501 1 1 117 LYS CG   C -42.621   0.503  -9.325 1.00 . A A . 116 LYS CG   1 1 
       20 68502 1 1 117 LYS H    H -39.901  -1.554  -7.266 1.00 . A A . 116 LYS H    1 1 
       20 68503 1 1 117 LYS HA   H -42.746  -1.530  -7.556 1.00 . A A . 116 LYS HA   1 1 
       20 68504 1 1 117 LYS HB2  H -41.128   0.427  -7.794 1.00 . A A . 116 LYS HB2  1 1 
       20 68505 1 1 117 LYS HB3  H -40.618  -0.276  -9.339 1.00 . A A . 116 LYS HB3  1 1 
       20 68506 1 1 117 LYS HD2  H -43.941   0.122  -7.650 1.00 . A A . 116 LYS HD2  1 1 
       20 68507 1 1 117 LYS HD3  H -43.230   1.743  -7.676 1.00 . A A . 116 LYS HD3  1 1 
       20 68508 1 1 117 LYS HE2  H -45.557   1.958  -8.256 1.00 . A A . 116 LYS HE2  1 1 
       20 68509 1 1 117 LYS HE3  H -44.609   2.238  -9.729 1.00 . A A . 116 LYS HE3  1 1 
       20 68510 1 1 117 LYS HG2  H -42.252   1.380  -9.856 1.00 . A A . 116 LYS HG2  1 1 
       20 68511 1 1 117 LYS HG3  H -43.078  -0.180 -10.039 1.00 . A A . 116 LYS HG3  1 1 
       20 68512 1 1 117 LYS HZ1  H -46.473   0.750 -10.086 1.00 . A A . 116 LYS HZ1  1 1 
       20 68513 1 1 117 LYS HZ2  H -45.064  -0.046 -10.359 1.00 . A A . 116 LYS HZ2  1 1 
       20 68514 1 1 117 LYS HZ3  H -45.889  -0.308  -8.969 1.00 . A A . 116 LYS HZ3  1 1 
       20 68515 1 1 117 LYS N    N -40.765  -2.071  -7.276 1.00 . A A . 116 LYS N    1 1 
       20 68516 1 1 117 LYS NZ   N -45.638   0.399  -9.653 1.00 . A A . 116 LYS NZ   1 1 
       20 68517 1 1 117 LYS O    O -43.156  -2.719  -9.773 1.00 . A A . 116 LYS O    1 1 
       20 68518 1 1 118 PHE C    C -41.622  -5.415 -10.468 1.00 . A A . 117 PHE C    1 1 
       20 68519 1 1 118 PHE CA   C -41.071  -4.068 -10.933 1.00 . A A . 117 PHE CA   1 1 
       20 68520 1 1 118 PHE CB   C -39.702  -4.193 -11.604 1.00 . A A . 117 PHE CB   1 1 
       20 68521 1 1 118 PHE CD1  C -38.477  -5.085 -13.622 1.00 . A A . 117 PHE CD1  1 1 
       20 68522 1 1 118 PHE CD2  C -40.897  -5.226 -13.600 1.00 . A A . 117 PHE CD2  1 1 
       20 68523 1 1 118 PHE CE1  C -38.451  -5.713 -14.875 1.00 . A A . 117 PHE CE1  1 1 
       20 68524 1 1 118 PHE CE2  C -40.871  -5.857 -14.848 1.00 . A A . 117 PHE CE2  1 1 
       20 68525 1 1 118 PHE CG   C -39.698  -4.850 -12.971 1.00 . A A . 117 PHE CG   1 1 
       20 68526 1 1 118 PHE CZ   C -39.648  -6.104 -15.487 1.00 . A A . 117 PHE CZ   1 1 
       20 68527 1 1 118 PHE H    H -40.037  -2.955  -9.444 1.00 . A A . 117 PHE H    1 1 
       20 68528 1 1 118 PHE HA   H -41.761  -3.653 -11.672 1.00 . A A . 117 PHE HA   1 1 
       20 68529 1 1 118 PHE HB2  H -39.297  -3.187 -11.728 1.00 . A A . 117 PHE HB2  1 1 
       20 68530 1 1 118 PHE HB3  H -39.032  -4.733 -10.938 1.00 . A A . 117 PHE HB3  1 1 
       20 68531 1 1 118 PHE HD1  H -37.550  -4.778 -13.159 1.00 . A A . 117 PHE HD1  1 1 
       20 68532 1 1 118 PHE HD2  H -41.849  -5.034 -13.136 1.00 . A A . 117 PHE HD2  1 1 
       20 68533 1 1 118 PHE HE1  H -37.507  -5.893 -15.369 1.00 . A A . 117 PHE HE1  1 1 
       20 68534 1 1 118 PHE HE2  H -41.799  -6.153 -15.312 1.00 . A A . 117 PHE HE2  1 1 
       20 68535 1 1 118 PHE HZ   H -39.627  -6.595 -16.449 1.00 . A A . 117 PHE HZ   1 1 
       20 68536 1 1 118 PHE N    N -40.957  -3.138  -9.824 1.00 . A A . 117 PHE N    1 1 
       20 68537 1 1 118 PHE O    O -42.468  -5.992 -11.144 1.00 . A A . 117 PHE O    1 1 
       20 68538 1 1 119 ILE C    C -43.118  -7.094  -8.391 1.00 . A A . 118 ILE C    1 1 
       20 68539 1 1 119 ILE CA   C -41.672  -7.227  -8.862 1.00 . A A . 118 ILE CA   1 1 
       20 68540 1 1 119 ILE CB   C -40.770  -7.794  -7.757 1.00 . A A . 118 ILE CB   1 1 
       20 68541 1 1 119 ILE CD1  C -40.142 -10.118  -8.461 1.00 . A A . 118 ILE CD1  1 1 
       20 68542 1 1 119 ILE CG1  C -41.038  -9.288  -7.558 1.00 . A A . 118 ILE CG1  1 1 
       20 68543 1 1 119 ILE CG2  C -41.052  -7.091  -6.430 1.00 . A A . 118 ILE CG2  1 1 
       20 68544 1 1 119 ILE H    H -40.473  -5.464  -8.768 1.00 . A A . 118 ILE H    1 1 
       20 68545 1 1 119 ILE HA   H -41.657  -7.919  -9.703 1.00 . A A . 118 ILE HA   1 1 
       20 68546 1 1 119 ILE HB   H -39.723  -7.646  -8.022 1.00 . A A . 118 ILE HB   1 1 
       20 68547 1 1 119 ILE HD11 H -40.237 -11.168  -8.180 1.00 . A A . 118 ILE HD11 1 1 
       20 68548 1 1 119 ILE HD12 H -40.444  -9.977  -9.498 1.00 . A A . 118 ILE HD12 1 1 
       20 68549 1 1 119 ILE HD13 H -39.104  -9.805  -8.343 1.00 . A A . 118 ILE HD13 1 1 
       20 68550 1 1 119 ILE HG12 H -40.833  -9.554  -6.523 1.00 . A A . 118 ILE HG12 1 1 
       20 68551 1 1 119 ILE HG13 H -42.072  -9.529  -7.793 1.00 . A A . 118 ILE HG13 1 1 
       20 68552 1 1 119 ILE HG21 H -40.308  -7.390  -5.691 1.00 . A A . 118 ILE HG21 1 1 
       20 68553 1 1 119 ILE HG22 H -41.004  -6.012  -6.579 1.00 . A A . 118 ILE HG22 1 1 
       20 68554 1 1 119 ILE HG23 H -42.047  -7.354  -6.068 1.00 . A A . 118 ILE HG23 1 1 
       20 68555 1 1 119 ILE N    N -41.168  -5.941  -9.324 1.00 . A A . 118 ILE N    1 1 
       20 68556 1 1 119 ILE O    O -43.906  -8.017  -8.593 1.00 . A A . 118 ILE O    1 1 
       20 68557 1 1 120 GLU C    C -45.744  -5.644  -8.559 1.00 . A A . 119 GLU C    1 1 
       20 68558 1 1 120 GLU CA   C -44.860  -5.794  -7.327 1.00 . A A . 119 GLU CA   1 1 
       20 68559 1 1 120 GLU CB   C -44.990  -4.618  -6.349 1.00 . A A . 119 GLU CB   1 1 
       20 68560 1 1 120 GLU CD   C -46.124  -2.597  -7.456 1.00 . A A . 119 GLU CD   1 1 
       20 68561 1 1 120 GLU CG   C -44.807  -3.248  -7.008 1.00 . A A . 119 GLU CG   1 1 
       20 68562 1 1 120 GLU H    H -42.823  -5.223  -7.602 1.00 . A A . 119 GLU H    1 1 
       20 68563 1 1 120 GLU HA   H -45.154  -6.701  -6.800 1.00 . A A . 119 GLU HA   1 1 
       20 68564 1 1 120 GLU HB2  H -45.962  -4.650  -5.862 1.00 . A A . 119 GLU HB2  1 1 
       20 68565 1 1 120 GLU HB3  H -44.229  -4.742  -5.578 1.00 . A A . 119 GLU HB3  1 1 
       20 68566 1 1 120 GLU HG2  H -44.317  -2.584  -6.296 1.00 . A A . 119 GLU HG2  1 1 
       20 68567 1 1 120 GLU HG3  H -44.150  -3.362  -7.860 1.00 . A A . 119 GLU HG3  1 1 
       20 68568 1 1 120 GLU N    N -43.486  -5.968  -7.773 1.00 . A A . 119 GLU N    1 1 
       20 68569 1 1 120 GLU O    O -46.804  -6.257  -8.612 1.00 . A A . 119 GLU O    1 1 
       20 68570 1 1 120 GLU OE1  O -47.135  -3.324  -7.580 1.00 . A A . 119 GLU OE1  1 1 
       20 68571 1 1 120 GLU OE2  O -46.098  -1.366  -7.668 1.00 . A A . 119 GLU OE2  1 1 
       20 68572 1 1 121 ASP C    C -46.218  -5.961 -11.497 1.00 . A A . 120 ASP C    1 1 
       20 68573 1 1 121 ASP CA   C -46.089  -4.643 -10.759 1.00 . A A . 120 ASP CA   1 1 
       20 68574 1 1 121 ASP CB   C -45.411  -3.620 -11.680 1.00 . A A . 120 ASP CB   1 1 
       20 68575 1 1 121 ASP CG   C -45.645  -2.172 -11.254 1.00 . A A . 120 ASP CG   1 1 
       20 68576 1 1 121 ASP H    H -44.433  -4.352  -9.444 1.00 . A A . 120 ASP H    1 1 
       20 68577 1 1 121 ASP HA   H -47.090  -4.302 -10.498 1.00 . A A . 120 ASP HA   1 1 
       20 68578 1 1 121 ASP HB2  H -44.342  -3.828 -11.727 1.00 . A A . 120 ASP HB2  1 1 
       20 68579 1 1 121 ASP HB3  H -45.825  -3.738 -12.680 1.00 . A A . 120 ASP HB3  1 1 
       20 68580 1 1 121 ASP N    N -45.315  -4.838  -9.542 1.00 . A A . 120 ASP N    1 1 
       20 68581 1 1 121 ASP O    O -47.292  -6.283 -11.980 1.00 . A A . 120 ASP O    1 1 
       20 68582 1 1 121 ASP OD1  O -46.633  -1.936 -10.525 1.00 . A A . 120 ASP OD1  1 1 
       20 68583 1 1 121 ASP OD2  O -44.839  -1.306 -11.660 1.00 . A A . 120 ASP OD2  1 1 
       20 68584 1 1 122 TYR C    C -46.049  -9.000 -11.523 1.00 . A A . 121 TYR C    1 1 
       20 68585 1 1 122 TYR CA   C -45.199  -7.999 -12.298 1.00 . A A . 121 TYR CA   1 1 
       20 68586 1 1 122 TYR CB   C -43.776  -8.532 -12.500 1.00 . A A . 121 TYR CB   1 1 
       20 68587 1 1 122 TYR CD1  C -43.487 -10.031 -14.521 1.00 . A A . 121 TYR CD1  1 1 
       20 68588 1 1 122 TYR CD2  C -43.970 -11.045 -12.371 1.00 . A A . 121 TYR CD2  1 1 
       20 68589 1 1 122 TYR CE1  C -43.452 -11.301 -15.115 1.00 . A A . 121 TYR CE1  1 1 
       20 68590 1 1 122 TYR CE2  C -43.927 -12.321 -12.951 1.00 . A A . 121 TYR CE2  1 1 
       20 68591 1 1 122 TYR CG   C -43.744  -9.901 -13.149 1.00 . A A . 121 TYR CG   1 1 
       20 68592 1 1 122 TYR CZ   C -43.673 -12.452 -14.330 1.00 . A A . 121 TYR CZ   1 1 
       20 68593 1 1 122 TYR H    H -44.260  -6.436 -11.172 1.00 . A A . 121 TYR H    1 1 
       20 68594 1 1 122 TYR HA   H -45.672  -7.836 -13.272 1.00 . A A . 121 TYR HA   1 1 
       20 68595 1 1 122 TYR HB2  H -43.212  -7.832 -13.120 1.00 . A A . 121 TYR HB2  1 1 
       20 68596 1 1 122 TYR HB3  H -43.283  -8.600 -11.528 1.00 . A A . 121 TYR HB3  1 1 
       20 68597 1 1 122 TYR HD1  H -43.314  -9.150 -15.118 1.00 . A A . 121 TYR HD1  1 1 
       20 68598 1 1 122 TYR HD2  H -44.182 -10.942 -11.319 1.00 . A A . 121 TYR HD2  1 1 
       20 68599 1 1 122 TYR HE1  H -43.257 -11.399 -16.172 1.00 . A A . 121 TYR HE1  1 1 
       20 68600 1 1 122 TYR HE2  H -44.091 -13.199 -12.336 1.00 . A A . 121 TYR HE2  1 1 
       20 68601 1 1 122 TYR HH   H -43.812 -14.394 -14.270 1.00 . A A . 121 TYR HH   1 1 
       20 68602 1 1 122 TYR N    N -45.134  -6.731 -11.591 1.00 . A A . 121 TYR N    1 1 
       20 68603 1 1 122 TYR O    O -46.636  -9.901 -12.121 1.00 . A A . 121 TYR O    1 1 
       20 68604 1 1 122 TYR OH   O -43.639 -13.690 -14.900 1.00 . A A . 121 TYR OH   1 1 
       20 68605 1 1 123 SER C    C -48.379  -9.434  -9.453 1.00 . A A . 122 SER C    1 1 
       20 68606 1 1 123 SER CA   C -46.899  -9.789  -9.400 1.00 . A A . 122 SER CA   1 1 
       20 68607 1 1 123 SER CB   C -46.386  -9.801  -7.958 1.00 . A A . 122 SER CB   1 1 
       20 68608 1 1 123 SER H    H -45.643  -8.102  -9.736 1.00 . A A . 122 SER H    1 1 
       20 68609 1 1 123 SER HA   H -46.767 -10.794  -9.811 1.00 . A A . 122 SER HA   1 1 
       20 68610 1 1 123 SER HB2  H -46.777 -10.688  -7.459 1.00 . A A . 122 SER HB2  1 1 
       20 68611 1 1 123 SER HB3  H -45.301  -9.846  -7.956 1.00 . A A . 122 SER HB3  1 1 
       20 68612 1 1 123 SER HG   H -46.531  -7.872  -7.719 1.00 . A A . 122 SER HG   1 1 
       20 68613 1 1 123 SER N    N -46.124  -8.858 -10.196 1.00 . A A . 122 SER N    1 1 
       20 68614 1 1 123 SER O    O -49.219 -10.326  -9.549 1.00 . A A . 122 SER O    1 1 
       20 68615 1 1 123 SER OG   O -46.816  -8.662  -7.246 1.00 . A A . 122 SER OG   1 1 
       20 68616 1 1 124 LYS C    C -50.789  -7.781 -10.713 1.00 . A A . 123 LYS C    1 1 
       20 68617 1 1 124 LYS CA   C -50.094  -7.696  -9.361 1.00 . A A . 123 LYS CA   1 1 
       20 68618 1 1 124 LYS CB   C -50.174  -6.275  -8.828 1.00 . A A . 123 LYS CB   1 1 
       20 68619 1 1 124 LYS CD   C -50.402  -4.210 -10.229 1.00 . A A . 123 LYS CD   1 1 
       20 68620 1 1 124 LYS CE   C -49.583  -2.990 -10.639 1.00 . A A . 123 LYS CE   1 1 
       20 68621 1 1 124 LYS CG   C -49.448  -5.288  -9.731 1.00 . A A . 123 LYS CG   1 1 
       20 68622 1 1 124 LYS H    H -47.983  -7.439  -9.359 1.00 . A A . 123 LYS H    1 1 
       20 68623 1 1 124 LYS HA   H -50.636  -8.341  -8.671 1.00 . A A . 123 LYS HA   1 1 
       20 68624 1 1 124 LYS HB2  H -51.221  -5.995  -8.752 1.00 . A A . 123 LYS HB2  1 1 
       20 68625 1 1 124 LYS HB3  H -49.718  -6.240  -7.840 1.00 . A A . 123 LYS HB3  1 1 
       20 68626 1 1 124 LYS HD2  H -50.956  -4.610 -11.082 1.00 . A A . 123 LYS HD2  1 1 
       20 68627 1 1 124 LYS HD3  H -51.098  -3.930  -9.437 1.00 . A A . 123 LYS HD3  1 1 
       20 68628 1 1 124 LYS HE2  H -48.831  -3.304 -11.365 1.00 . A A . 123 LYS HE2  1 1 
       20 68629 1 1 124 LYS HE3  H -50.239  -2.254 -11.106 1.00 . A A . 123 LYS HE3  1 1 
       20 68630 1 1 124 LYS HG2  H -48.648  -4.825  -9.153 1.00 . A A . 123 LYS HG2  1 1 
       20 68631 1 1 124 LYS HG3  H -49.030  -5.800 -10.599 1.00 . A A . 123 LYS HG3  1 1 
       20 68632 1 1 124 LYS HZ1  H -48.408  -3.083  -8.937 1.00 . A A . 123 LYS HZ1  1 1 
       20 68633 1 1 124 LYS HZ2  H -48.219  -1.711  -9.795 1.00 . A A . 123 LYS HZ2  1 1 
       20 68634 1 1 124 LYS HZ3  H -49.582  -1.926  -8.869 1.00 . A A . 123 LYS HZ3  1 1 
       20 68635 1 1 124 LYS N    N -48.710  -8.139  -9.391 1.00 . A A . 123 LYS N    1 1 
       20 68636 1 1 124 LYS NZ   N -48.912  -2.380  -9.472 1.00 . A A . 123 LYS NZ   1 1 
       20 68637 1 1 124 LYS O    O -52.005  -7.950 -10.759 1.00 . A A . 123 LYS O    1 1 
       20 68638 1 1 125 VAL C    C -50.817  -9.315 -13.437 1.00 . A A . 124 VAL C    1 1 
       20 68639 1 1 125 VAL CA   C -50.570  -7.836 -13.141 1.00 . A A . 124 VAL CA   1 1 
       20 68640 1 1 125 VAL CB   C -49.595  -7.230 -14.147 1.00 . A A . 124 VAL CB   1 1 
       20 68641 1 1 125 VAL CG1  C -49.455  -5.722 -13.923 1.00 . A A . 124 VAL CG1  1 1 
       20 68642 1 1 125 VAL CG2  C -48.257  -7.971 -14.171 1.00 . A A . 124 VAL CG2  1 1 
       20 68643 1 1 125 VAL H    H -49.052  -7.448 -11.721 1.00 . A A . 124 VAL H    1 1 
       20 68644 1 1 125 VAL HA   H -51.521  -7.305 -13.206 1.00 . A A . 124 VAL HA   1 1 
       20 68645 1 1 125 VAL HB   H -50.019  -7.352 -15.123 1.00 . A A . 124 VAL HB   1 1 
       20 68646 1 1 125 VAL HG11 H -50.410  -5.241 -14.146 1.00 . A A . 124 VAL HG11 1 1 
       20 68647 1 1 125 VAL HG12 H -49.186  -5.508 -12.892 1.00 . A A . 124 VAL HG12 1 1 
       20 68648 1 1 125 VAL HG13 H -48.695  -5.323 -14.591 1.00 . A A . 124 VAL HG13 1 1 
       20 68649 1 1 125 VAL HG21 H -47.887  -8.100 -13.160 1.00 . A A . 124 VAL HG21 1 1 
       20 68650 1 1 125 VAL HG22 H -48.395  -8.956 -14.615 1.00 . A A . 124 VAL HG22 1 1 
       20 68651 1 1 125 VAL HG23 H -47.534  -7.415 -14.766 1.00 . A A . 124 VAL HG23 1 1 
       20 68652 1 1 125 VAL N    N -50.033  -7.665 -11.805 1.00 . A A . 124 VAL N    1 1 
       20 68653 1 1 125 VAL O    O -51.578  -9.652 -14.343 1.00 . A A . 124 VAL O    1 1 
       20 68654 1 1 126 ASN C    C -50.438 -12.264 -11.408 1.00 . A A . 125 ASN C    1 1 
       20 68655 1 1 126 ASN CA   C -50.255 -11.643 -12.794 1.00 . A A . 125 ASN CA   1 1 
       20 68656 1 1 126 ASN CB   C -48.993 -12.198 -13.473 1.00 . A A . 125 ASN CB   1 1 
       20 68657 1 1 126 ASN CG   C -48.824 -11.862 -14.953 1.00 . A A . 125 ASN CG   1 1 
       20 68658 1 1 126 ASN H    H -49.570  -9.819 -11.935 1.00 . A A . 125 ASN H    1 1 
       20 68659 1 1 126 ASN HA   H -51.136 -11.912 -13.379 1.00 . A A . 125 ASN HA   1 1 
       20 68660 1 1 126 ASN HB2  H -48.119 -11.841 -12.929 1.00 . A A . 125 ASN HB2  1 1 
       20 68661 1 1 126 ASN HB3  H -49.020 -13.285 -13.393 1.00 . A A . 125 ASN HB3  1 1 
       20 68662 1 1 126 ASN HD21 H -49.706 -10.999 -16.559 1.00 . A A . 125 ASN HD21 1 1 
       20 68663 1 1 126 ASN HD22 H -50.626 -10.906 -15.073 1.00 . A A . 125 ASN HD22 1 1 
       20 68664 1 1 126 ASN N    N -50.169 -10.190 -12.665 1.00 . A A . 125 ASN N    1 1 
       20 68665 1 1 126 ASN ND2  N -49.798 -11.204 -15.575 1.00 . A A . 125 ASN ND2  1 1 
       20 68666 1 1 126 ASN O    O -49.628 -13.086 -10.980 1.00 . A A . 125 ASN O    1 1 
       20 68667 1 1 126 ASN OD1  O -47.805 -12.199 -15.543 1.00 . A A . 125 ASN OD1  1 1 
       20 68668 1 1 127 PRO C    C -51.999 -13.656  -9.022 1.00 . A A . 126 PRO C    1 1 
       20 68669 1 1 127 PRO CA   C -51.708 -12.188  -9.293 1.00 . A A . 126 PRO CA   1 1 
       20 68670 1 1 127 PRO CB   C -52.878 -11.307  -8.853 1.00 . A A . 126 PRO CB   1 1 
       20 68671 1 1 127 PRO CD   C -52.607 -11.091 -11.209 1.00 . A A . 126 PRO CD   1 1 
       20 68672 1 1 127 PRO CG   C -53.686 -11.147 -10.134 1.00 . A A . 126 PRO CG   1 1 
       20 68673 1 1 127 PRO HA   H -50.813 -11.925  -8.738 1.00 . A A . 126 PRO HA   1 1 
       20 68674 1 1 127 PRO HB2  H -53.466 -11.761  -8.056 1.00 . A A . 126 PRO HB2  1 1 
       20 68675 1 1 127 PRO HB3  H -52.507 -10.328  -8.548 1.00 . A A . 126 PRO HB3  1 1 
       20 68676 1 1 127 PRO HD2  H -52.985 -11.493 -12.152 1.00 . A A . 126 PRO HD2  1 1 
       20 68677 1 1 127 PRO HD3  H -52.278 -10.065 -11.334 1.00 . A A . 126 PRO HD3  1 1 
       20 68678 1 1 127 PRO HG2  H -54.307 -12.025 -10.299 1.00 . A A . 126 PRO HG2  1 1 
       20 68679 1 1 127 PRO HG3  H -54.268 -10.230 -10.094 1.00 . A A . 126 PRO HG3  1 1 
       20 68680 1 1 127 PRO N    N -51.506 -11.877 -10.695 1.00 . A A . 126 PRO N    1 1 
       20 68681 1 1 127 PRO O    O -52.317 -14.001  -7.888 1.00 . A A . 126 PRO O    1 1 
       20 68682 1 1 128 LYS C    C -50.960 -16.745 -10.504 1.00 . A A . 127 LYS C    1 1 
       20 68683 1 1 128 LYS CA   C -52.083 -15.952  -9.839 1.00 . A A . 127 LYS CA   1 1 
       20 68684 1 1 128 LYS CB   C -53.493 -16.377 -10.277 1.00 . A A . 127 LYS CB   1 1 
       20 68685 1 1 128 LYS CD   C -54.539 -16.238  -7.960 1.00 . A A . 127 LYS CD   1 1 
       20 68686 1 1 128 LYS CE   C -55.396 -15.376  -7.026 1.00 . A A . 127 LYS CE   1 1 
       20 68687 1 1 128 LYS CG   C -54.566 -15.711  -9.403 1.00 . A A . 127 LYS CG   1 1 
       20 68688 1 1 128 LYS H    H -51.681 -14.188 -10.961 1.00 . A A . 127 LYS H    1 1 
       20 68689 1 1 128 LYS HA   H -51.989 -16.152  -8.774 1.00 . A A . 127 LYS HA   1 1 
       20 68690 1 1 128 LYS HB2  H -53.647 -16.095 -11.316 1.00 . A A . 127 LYS HB2  1 1 
       20 68691 1 1 128 LYS HB3  H -53.591 -17.458 -10.190 1.00 . A A . 127 LYS HB3  1 1 
       20 68692 1 1 128 LYS HD2  H -54.923 -17.258  -7.955 1.00 . A A . 127 LYS HD2  1 1 
       20 68693 1 1 128 LYS HD3  H -53.521 -16.255  -7.578 1.00 . A A . 127 LYS HD3  1 1 
       20 68694 1 1 128 LYS HE2  H -56.396 -15.265  -7.447 1.00 . A A . 127 LYS HE2  1 1 
       20 68695 1 1 128 LYS HE3  H -55.476 -15.883  -6.061 1.00 . A A . 127 LYS HE3  1 1 
       20 68696 1 1 128 LYS HG2  H -54.413 -14.634  -9.404 1.00 . A A . 127 LYS HG2  1 1 
       20 68697 1 1 128 LYS HG3  H -55.548 -15.915  -9.830 1.00 . A A . 127 LYS HG3  1 1 
       20 68698 1 1 128 LYS HZ1  H -53.846 -14.137  -6.470 1.00 . A A . 127 LYS HZ1  1 1 
       20 68699 1 1 128 LYS HZ2  H -54.764 -13.539  -7.686 1.00 . A A . 127 LYS HZ2  1 1 
       20 68700 1 1 128 LYS HZ3  H -55.325 -13.509  -6.134 1.00 . A A . 127 LYS HZ3  1 1 
       20 68701 1 1 128 LYS N    N -51.897 -14.522 -10.033 1.00 . A A . 127 LYS N    1 1 
       20 68702 1 1 128 LYS NZ   N -54.796 -14.045  -6.814 1.00 . A A . 127 LYS NZ   1 1 
       20 68703 1 1 128 LYS O    O -51.036 -17.970 -10.597 1.00 . A A . 127 LYS O    1 1 
       20 68704 1 1 129 LYS C    C -47.579 -16.417 -10.401 1.00 . A A . 128 LYS C    1 1 
       20 68705 1 1 129 LYS CA   C -48.680 -16.671 -11.428 1.00 . A A . 128 LYS CA   1 1 
       20 68706 1 1 129 LYS CB   C -48.263 -16.118 -12.794 1.00 . A A . 128 LYS CB   1 1 
       20 68707 1 1 129 LYS CD   C -50.191 -17.327 -13.948 1.00 . A A . 128 LYS CD   1 1 
       20 68708 1 1 129 LYS CE   C -49.265 -18.452 -14.413 1.00 . A A . 128 LYS CE   1 1 
       20 68709 1 1 129 LYS CG   C -49.422 -16.015 -13.792 1.00 . A A . 128 LYS CG   1 1 
       20 68710 1 1 129 LYS H    H -49.967 -15.039 -10.996 1.00 . A A . 128 LYS H    1 1 
       20 68711 1 1 129 LYS HA   H -48.840 -17.747 -11.517 1.00 . A A . 128 LYS HA   1 1 
       20 68712 1 1 129 LYS HB2  H -47.837 -15.127 -12.647 1.00 . A A . 128 LYS HB2  1 1 
       20 68713 1 1 129 LYS HB3  H -47.486 -16.757 -13.210 1.00 . A A . 128 LYS HB3  1 1 
       20 68714 1 1 129 LYS HD2  H -50.642 -17.588 -12.992 1.00 . A A . 128 LYS HD2  1 1 
       20 68715 1 1 129 LYS HD3  H -50.984 -17.188 -14.684 1.00 . A A . 128 LYS HD3  1 1 
       20 68716 1 1 129 LYS HE2  H -48.818 -18.174 -15.369 1.00 . A A . 128 LYS HE2  1 1 
       20 68717 1 1 129 LYS HE3  H -48.473 -18.588 -13.674 1.00 . A A . 128 LYS HE3  1 1 
       20 68718 1 1 129 LYS HG2  H -50.114 -15.247 -13.449 1.00 . A A . 128 LYS HG2  1 1 
       20 68719 1 1 129 LYS HG3  H -49.027 -15.713 -14.763 1.00 . A A . 128 LYS HG3  1 1 
       20 68720 1 1 129 LYS HZ1  H -50.414 -19.984 -13.682 1.00 . A A . 128 LYS HZ1  1 1 
       20 68721 1 1 129 LYS HZ2  H -50.743 -19.600 -15.249 1.00 . A A . 128 LYS HZ2  1 1 
       20 68722 1 1 129 LYS HZ3  H -49.374 -20.445 -14.875 1.00 . A A . 128 LYS HZ3  1 1 
       20 68723 1 1 129 LYS N    N -49.914 -16.047 -10.967 1.00 . A A . 128 LYS N    1 1 
       20 68724 1 1 129 LYS NZ   N -50.005 -19.719 -14.567 1.00 . A A . 128 LYS NZ   1 1 
       20 68725 1 1 129 LYS O    O -47.653 -15.450  -9.646 1.00 . A A . 128 LYS O    1 1 
       20 68726 1 1 130 SER C    C -44.456 -16.095  -9.971 1.00 . A A . 129 SER C    1 1 
       20 68727 1 1 130 SER CA   C -45.454 -17.117  -9.431 1.00 . A A . 129 SER CA   1 1 
       20 68728 1 1 130 SER CB   C -44.786 -18.464  -9.157 1.00 . A A . 129 SER CB   1 1 
       20 68729 1 1 130 SER H    H -46.551 -18.053 -11.006 1.00 . A A . 129 SER H    1 1 
       20 68730 1 1 130 SER HA   H -45.849 -16.742  -8.490 1.00 . A A . 129 SER HA   1 1 
       20 68731 1 1 130 SER HB2  H -44.076 -18.348  -8.336 1.00 . A A . 129 SER HB2  1 1 
       20 68732 1 1 130 SER HB3  H -45.544 -19.193  -8.867 1.00 . A A . 129 SER HB3  1 1 
       20 68733 1 1 130 SER HG   H -44.726 -19.172 -10.975 1.00 . A A . 129 SER HG   1 1 
       20 68734 1 1 130 SER N    N -46.560 -17.275 -10.368 1.00 . A A . 129 SER N    1 1 
       20 68735 1 1 130 SER O    O -44.429 -15.811 -11.167 1.00 . A A . 129 SER O    1 1 
       20 68736 1 1 130 SER OG   O -44.092 -18.923 -10.298 1.00 . A A . 129 SER OG   1 1 
       20 68737 1 1 131 VAL C    C -41.316 -14.809  -8.774 1.00 . A A . 130 VAL C    1 1 
       20 68738 1 1 131 VAL CA   C -42.660 -14.518  -9.426 1.00 . A A . 130 VAL CA   1 1 
       20 68739 1 1 131 VAL CB   C -43.167 -13.142  -8.975 1.00 . A A . 130 VAL CB   1 1 
       20 68740 1 1 131 VAL CG1  C -42.373 -12.077  -9.709 1.00 . A A . 130 VAL CG1  1 1 
       20 68741 1 1 131 VAL CG2  C -44.660 -12.939  -9.254 1.00 . A A . 130 VAL CG2  1 1 
       20 68742 1 1 131 VAL H    H -43.673 -15.834  -8.114 1.00 . A A . 130 VAL H    1 1 
       20 68743 1 1 131 VAL HA   H -42.539 -14.504 -10.510 1.00 . A A . 130 VAL HA   1 1 
       20 68744 1 1 131 VAL HB   H -42.987 -13.020  -7.908 1.00 . A A . 130 VAL HB   1 1 
       20 68745 1 1 131 VAL HG11 H -42.550 -12.181 -10.774 1.00 . A A . 130 VAL HG11 1 1 
       20 68746 1 1 131 VAL HG12 H -42.686 -11.088  -9.379 1.00 . A A . 130 VAL HG12 1 1 
       20 68747 1 1 131 VAL HG13 H -41.315 -12.223  -9.515 1.00 . A A . 130 VAL HG13 1 1 
       20 68748 1 1 131 VAL HG21 H -45.249 -13.627  -8.645 1.00 . A A . 130 VAL HG21 1 1 
       20 68749 1 1 131 VAL HG22 H -44.941 -11.921  -9.002 1.00 . A A . 130 VAL HG22 1 1 
       20 68750 1 1 131 VAL HG23 H -44.877 -13.121 -10.306 1.00 . A A . 130 VAL HG23 1 1 
       20 68751 1 1 131 VAL N    N -43.629 -15.542  -9.078 1.00 . A A . 130 VAL N    1 1 
       20 68752 1 1 131 VAL O    O -41.279 -15.095  -7.582 1.00 . A A . 130 VAL O    1 1 
       20 68753 1 1 132 TYR C    C -37.847 -14.116  -9.800 1.00 . A A . 131 TYR C    1 1 
       20 68754 1 1 132 TYR CA   C -38.882 -14.891  -8.986 1.00 . A A . 131 TYR CA   1 1 
       20 68755 1 1 132 TYR CB   C -38.513 -16.374  -8.832 1.00 . A A . 131 TYR CB   1 1 
       20 68756 1 1 132 TYR CD1  C -38.986 -16.875 -11.312 1.00 . A A . 131 TYR CD1  1 1 
       20 68757 1 1 132 TYR CD2  C -38.035 -18.594  -9.890 1.00 . A A . 131 TYR CD2  1 1 
       20 68758 1 1 132 TYR CE1  C -38.965 -17.762 -12.399 1.00 . A A . 131 TYR CE1  1 1 
       20 68759 1 1 132 TYR CE2  C -38.013 -19.488 -10.970 1.00 . A A . 131 TYR CE2  1 1 
       20 68760 1 1 132 TYR CG   C -38.518 -17.285 -10.051 1.00 . A A . 131 TYR CG   1 1 
       20 68761 1 1 132 TYR CZ   C -38.477 -19.074 -12.232 1.00 . A A . 131 TYR CZ   1 1 
       20 68762 1 1 132 TYR H    H -40.309 -14.566 -10.533 1.00 . A A . 131 TYR H    1 1 
       20 68763 1 1 132 TYR HA   H -38.910 -14.460  -7.990 1.00 . A A . 131 TYR HA   1 1 
       20 68764 1 1 132 TYR HB2  H -37.517 -16.418  -8.390 1.00 . A A . 131 TYR HB2  1 1 
       20 68765 1 1 132 TYR HB3  H -39.202 -16.811  -8.110 1.00 . A A . 131 TYR HB3  1 1 
       20 68766 1 1 132 TYR HD1  H -39.366 -15.878 -11.460 1.00 . A A . 131 TYR HD1  1 1 
       20 68767 1 1 132 TYR HD2  H -37.678 -18.916  -8.922 1.00 . A A . 131 TYR HD2  1 1 
       20 68768 1 1 132 TYR HE1  H -39.326 -17.434 -13.365 1.00 . A A . 131 TYR HE1  1 1 
       20 68769 1 1 132 TYR HE2  H -37.636 -20.495 -10.833 1.00 . A A . 131 TYR HE2  1 1 
       20 68770 1 1 132 TYR HH   H -38.848 -19.577 -14.078 1.00 . A A . 131 TYR HH   1 1 
       20 68771 1 1 132 TYR N    N -40.221 -14.738  -9.540 1.00 . A A . 131 TYR N    1 1 
       20 68772 1 1 132 TYR O    O -37.736 -14.300 -11.011 1.00 . A A . 131 TYR O    1 1 
       20 68773 1 1 132 TYR OH   O -38.451 -19.942 -13.284 1.00 . A A . 131 TYR OH   1 1 
       20 68774 1 1 133 TYR C    C -34.817 -12.192  -8.957 1.00 . A A . 132 TYR C    1 1 
       20 68775 1 1 133 TYR CA   C -36.065 -12.446  -9.803 1.00 . A A . 132 TYR CA   1 1 
       20 68776 1 1 133 TYR CB   C -36.647 -11.098 -10.231 1.00 . A A . 132 TYR CB   1 1 
       20 68777 1 1 133 TYR CD1  C -37.281 -10.895 -12.672 1.00 . A A . 132 TYR CD1  1 1 
       20 68778 1 1 133 TYR CD2  C -38.969 -11.563 -11.064 1.00 . A A . 132 TYR CD2  1 1 
       20 68779 1 1 133 TYR CE1  C -38.218 -10.998 -13.709 1.00 . A A . 132 TYR CE1  1 1 
       20 68780 1 1 133 TYR CE2  C -39.920 -11.638 -12.086 1.00 . A A . 132 TYR CE2  1 1 
       20 68781 1 1 133 TYR CG   C -37.654 -11.187 -11.351 1.00 . A A . 132 TYR CG   1 1 
       20 68782 1 1 133 TYR CZ   C -39.547 -11.370 -13.418 1.00 . A A . 132 TYR CZ   1 1 
       20 68783 1 1 133 TYR H    H -37.207 -13.124  -8.140 1.00 . A A . 132 TYR H    1 1 
       20 68784 1 1 133 TYR HA   H -35.752 -12.982 -10.699 1.00 . A A . 132 TYR HA   1 1 
       20 68785 1 1 133 TYR HB2  H -37.114 -10.623  -9.365 1.00 . A A . 132 TYR HB2  1 1 
       20 68786 1 1 133 TYR HB3  H -35.822 -10.470 -10.563 1.00 . A A . 132 TYR HB3  1 1 
       20 68787 1 1 133 TYR HD1  H -36.272 -10.592 -12.892 1.00 . A A . 132 TYR HD1  1 1 
       20 68788 1 1 133 TYR HD2  H -39.248 -11.798 -10.050 1.00 . A A . 132 TYR HD2  1 1 
       20 68789 1 1 133 TYR HE1  H -37.918 -10.799 -14.729 1.00 . A A . 132 TYR HE1  1 1 
       20 68790 1 1 133 TYR HE2  H -40.932 -11.900 -11.842 1.00 . A A . 132 TYR HE2  1 1 
       20 68791 1 1 133 TYR HH   H -40.076 -11.362 -15.292 1.00 . A A . 132 TYR HH   1 1 
       20 68792 1 1 133 TYR N    N -37.083 -13.243  -9.134 1.00 . A A . 132 TYR N    1 1 
       20 68793 1 1 133 TYR O    O -34.861 -12.211  -7.729 1.00 . A A . 132 TYR O    1 1 
       20 68794 1 1 133 TYR OH   O -40.465 -11.462 -14.420 1.00 . A A . 132 TYR OH   1 1 
       20 68795 1 1 134 PHE C    C -32.161 -10.099  -9.336 1.00 . A A . 133 PHE C    1 1 
       20 68796 1 1 134 PHE CA   C -32.410 -11.584  -9.109 1.00 . A A . 133 PHE CA   1 1 
       20 68797 1 1 134 PHE CB   C -31.293 -12.360  -9.807 1.00 . A A . 133 PHE CB   1 1 
       20 68798 1 1 134 PHE CD1  C -32.112 -14.682 -10.381 1.00 . A A . 133 PHE CD1  1 1 
       20 68799 1 1 134 PHE CD2  C -30.484 -14.411  -8.601 1.00 . A A . 133 PHE CD2  1 1 
       20 68800 1 1 134 PHE CE1  C -32.099 -16.069 -10.184 1.00 . A A . 133 PHE CE1  1 1 
       20 68801 1 1 134 PHE CE2  C -30.470 -15.797  -8.404 1.00 . A A . 133 PHE CE2  1 1 
       20 68802 1 1 134 PHE CG   C -31.300 -13.854  -9.594 1.00 . A A . 133 PHE CG   1 1 
       20 68803 1 1 134 PHE CZ   C -31.275 -16.628  -9.195 1.00 . A A . 133 PHE CZ   1 1 
       20 68804 1 1 134 PHE H    H -33.755 -12.022 -10.668 1.00 . A A . 133 PHE H    1 1 
       20 68805 1 1 134 PHE HA   H -32.397 -11.814  -8.048 1.00 . A A . 133 PHE HA   1 1 
       20 68806 1 1 134 PHE HB2  H -31.356 -12.166 -10.877 1.00 . A A . 133 PHE HB2  1 1 
       20 68807 1 1 134 PHE HB3  H -30.338 -11.973  -9.453 1.00 . A A . 133 PHE HB3  1 1 
       20 68808 1 1 134 PHE HD1  H -32.748 -14.252 -11.141 1.00 . A A . 133 PHE HD1  1 1 
       20 68809 1 1 134 PHE HD2  H -29.866 -13.773  -7.986 1.00 . A A . 133 PHE HD2  1 1 
       20 68810 1 1 134 PHE HE1  H -32.719 -16.706 -10.794 1.00 . A A . 133 PHE HE1  1 1 
       20 68811 1 1 134 PHE HE2  H -29.836 -16.220  -7.641 1.00 . A A . 133 PHE HE2  1 1 
       20 68812 1 1 134 PHE HZ   H -31.267 -17.699  -9.041 1.00 . A A . 133 PHE HZ   1 1 
       20 68813 1 1 134 PHE N    N -33.705 -11.952  -9.660 1.00 . A A . 133 PHE N    1 1 
       20 68814 1 1 134 PHE O    O -32.502  -9.562 -10.386 1.00 . A A . 133 PHE O    1 1 
       20 68815 1 1 135 SER C    C -29.981  -7.791  -7.516 1.00 . A A . 134 SER C    1 1 
       20 68816 1 1 135 SER CA   C -31.066  -8.071  -8.544 1.00 . A A . 134 SER CA   1 1 
       20 68817 1 1 135 SER CB   C -32.185  -7.052  -8.420 1.00 . A A . 134 SER CB   1 1 
       20 68818 1 1 135 SER H    H -31.453  -9.873  -7.451 1.00 . A A . 134 SER H    1 1 
       20 68819 1 1 135 SER HA   H -30.636  -7.987  -9.540 1.00 . A A . 134 SER HA   1 1 
       20 68820 1 1 135 SER HB2  H -33.054  -7.389  -8.978 1.00 . A A . 134 SER HB2  1 1 
       20 68821 1 1 135 SER HB3  H -32.451  -6.915  -7.372 1.00 . A A . 134 SER HB3  1 1 
       20 68822 1 1 135 SER HG   H -31.674  -5.922  -9.918 1.00 . A A . 134 SER HG   1 1 
       20 68823 1 1 135 SER N    N -31.567  -9.429  -8.355 1.00 . A A . 134 SER N    1 1 
       20 68824 1 1 135 SER O    O -29.592  -8.704  -6.804 1.00 . A A . 134 SER O    1 1 
       20 68825 1 1 135 SER OG   O -31.720  -5.834  -8.962 1.00 . A A . 134 SER OG   1 1 
       20 68826 1 1 136 LEU C    C -29.203  -5.904  -5.096 1.00 . A A . 135 LEU C    1 1 
       20 68827 1 1 136 LEU CA   C -28.491  -6.224  -6.412 1.00 . A A . 135 LEU CA   1 1 
       20 68828 1 1 136 LEU CB   C -27.633  -5.046  -6.882 1.00 . A A . 135 LEU CB   1 1 
       20 68829 1 1 136 LEU CD1  C -25.615  -6.410  -7.509 1.00 . A A . 135 LEU CD1  1 1 
       20 68830 1 1 136 LEU CD2  C -27.292  -5.867  -9.276 1.00 . A A . 135 LEU CD2  1 1 
       20 68831 1 1 136 LEU CG   C -26.629  -5.374  -7.994 1.00 . A A . 135 LEU CG   1 1 
       20 68832 1 1 136 LEU H    H -29.798  -5.830  -8.048 1.00 . A A . 135 LEU H    1 1 
       20 68833 1 1 136 LEU HA   H -27.847  -7.085  -6.244 1.00 . A A . 135 LEU HA   1 1 
       20 68834 1 1 136 LEU HB2  H -28.292  -4.248  -7.224 1.00 . A A . 135 LEU HB2  1 1 
       20 68835 1 1 136 LEU HB3  H -27.065  -4.681  -6.027 1.00 . A A . 135 LEU HB3  1 1 
       20 68836 1 1 136 LEU HD11 H -24.857  -6.569  -8.277 1.00 . A A . 135 LEU HD11 1 1 
       20 68837 1 1 136 LEU HD12 H -25.138  -6.061  -6.594 1.00 . A A . 135 LEU HD12 1 1 
       20 68838 1 1 136 LEU HD13 H -26.116  -7.355  -7.302 1.00 . A A . 135 LEU HD13 1 1 
       20 68839 1 1 136 LEU HD21 H -28.068  -5.165  -9.583 1.00 . A A . 135 LEU HD21 1 1 
       20 68840 1 1 136 LEU HD22 H -26.541  -5.936 -10.064 1.00 . A A . 135 LEU HD22 1 1 
       20 68841 1 1 136 LEU HD23 H -27.727  -6.851  -9.117 1.00 . A A . 135 LEU HD23 1 1 
       20 68842 1 1 136 LEU HG   H -26.090  -4.461  -8.233 1.00 . A A . 135 LEU HG   1 1 
       20 68843 1 1 136 LEU N    N -29.482  -6.557  -7.419 1.00 . A A . 135 LEU N    1 1 
       20 68844 1 1 136 LEU O    O -30.231  -5.229  -5.091 1.00 . A A . 135 LEU O    1 1 
       20 68845 1 1 137 ASN C    C -28.794  -4.819  -2.100 1.00 . A A . 136 ASN C    1 1 
       20 68846 1 1 137 ASN CA   C -29.254  -6.163  -2.667 1.00 . A A . 136 ASN CA   1 1 
       20 68847 1 1 137 ASN CB   C -28.896  -7.329  -1.737 1.00 . A A . 136 ASN CB   1 1 
       20 68848 1 1 137 ASN CG   C -29.724  -7.316  -0.457 1.00 . A A . 136 ASN CG   1 1 
       20 68849 1 1 137 ASN H    H -27.805  -6.932  -4.021 1.00 . A A . 136 ASN H    1 1 
       20 68850 1 1 137 ASN HA   H -30.338  -6.136  -2.785 1.00 . A A . 136 ASN HA   1 1 
       20 68851 1 1 137 ASN HB2  H -29.086  -8.269  -2.260 1.00 . A A . 136 ASN HB2  1 1 
       20 68852 1 1 137 ASN HB3  H -27.839  -7.287  -1.481 1.00 . A A . 136 ASN HB3  1 1 
       20 68853 1 1 137 ASN HD21 H -30.711  -8.512   0.845 1.00 . A A . 136 ASN HD21 1 1 
       20 68854 1 1 137 ASN HD22 H -29.942  -9.348  -0.488 1.00 . A A . 136 ASN HD22 1 1 
       20 68855 1 1 137 ASN N    N -28.658  -6.389  -3.975 1.00 . A A . 136 ASN N    1 1 
       20 68856 1 1 137 ASN ND2  N -30.159  -8.487   0.001 1.00 . A A . 136 ASN ND2  1 1 
       20 68857 1 1 137 ASN O    O -27.608  -4.498  -2.136 1.00 . A A . 136 ASN O    1 1 
       20 68858 1 1 137 ASN OD1  O -29.977  -6.268   0.125 1.00 . A A . 136 ASN OD1  1 1 
       20 68859 1 1 138 TYR C    C -29.050  -2.734   0.422 1.00 . A A . 137 TYR C    1 1 
       20 68860 1 1 138 TYR CA   C -29.460  -2.704  -1.050 1.00 . A A . 137 TYR CA   1 1 
       20 68861 1 1 138 TYR CB   C -30.707  -1.845  -1.240 1.00 . A A . 137 TYR CB   1 1 
       20 68862 1 1 138 TYR CD1  C -32.254  -1.921   0.751 1.00 . A A . 137 TYR CD1  1 1 
       20 68863 1 1 138 TYR CD2  C -32.745  -3.338  -1.160 1.00 . A A . 137 TYR CD2  1 1 
       20 68864 1 1 138 TYR CE1  C -33.390  -2.411   1.409 1.00 . A A . 137 TYR CE1  1 1 
       20 68865 1 1 138 TYR CE2  C -33.882  -3.834  -0.510 1.00 . A A . 137 TYR CE2  1 1 
       20 68866 1 1 138 TYR CG   C -31.933  -2.382  -0.532 1.00 . A A . 137 TYR CG   1 1 
       20 68867 1 1 138 TYR CZ   C -34.209  -3.370   0.780 1.00 . A A . 137 TYR CZ   1 1 
       20 68868 1 1 138 TYR H    H -30.692  -4.362  -1.533 1.00 . A A . 137 TYR H    1 1 
       20 68869 1 1 138 TYR HA   H -28.646  -2.266  -1.625 1.00 . A A . 137 TYR HA   1 1 
       20 68870 1 1 138 TYR HB2  H -30.499  -0.840  -0.874 1.00 . A A . 137 TYR HB2  1 1 
       20 68871 1 1 138 TYR HB3  H -30.921  -1.782  -2.308 1.00 . A A . 137 TYR HB3  1 1 
       20 68872 1 1 138 TYR HD1  H -31.624  -1.189   1.231 1.00 . A A . 137 TYR HD1  1 1 
       20 68873 1 1 138 TYR HD2  H -32.495  -3.690  -2.151 1.00 . A A . 137 TYR HD2  1 1 
       20 68874 1 1 138 TYR HE1  H -33.639  -2.057   2.399 1.00 . A A . 137 TYR HE1  1 1 
       20 68875 1 1 138 TYR HE2  H -34.502  -4.572  -0.999 1.00 . A A . 137 TYR HE2  1 1 
       20 68876 1 1 138 TYR HH   H -35.808  -4.484   0.905 1.00 . A A . 137 TYR HH   1 1 
       20 68877 1 1 138 TYR N    N -29.740  -4.034  -1.575 1.00 . A A . 137 TYR N    1 1 
       20 68878 1 1 138 TYR O    O -28.423  -1.791   0.899 1.00 . A A . 137 TYR O    1 1 
       20 68879 1 1 138 TYR OH   O -35.315  -3.844   1.422 1.00 . A A . 137 TYR OH   1 1 
       20 68880 1 1 139 GLU C    C -27.647  -4.676   2.612 1.00 . A A . 138 GLU C    1 1 
       20 68881 1 1 139 GLU CA   C -28.995  -3.971   2.536 1.00 . A A . 138 GLU CA   1 1 
       20 68882 1 1 139 GLU CB   C -30.064  -4.773   3.284 1.00 . A A . 138 GLU CB   1 1 
       20 68883 1 1 139 GLU CD   C -30.386  -3.214   5.250 1.00 . A A . 138 GLU CD   1 1 
       20 68884 1 1 139 GLU CG   C -31.040  -3.857   4.026 1.00 . A A . 138 GLU CG   1 1 
       20 68885 1 1 139 GLU H    H -29.953  -4.534   0.731 1.00 . A A . 138 GLU H    1 1 
       20 68886 1 1 139 GLU HA   H -28.883  -2.990   2.999 1.00 . A A . 138 GLU HA   1 1 
       20 68887 1 1 139 GLU HB2  H -30.614  -5.392   2.575 1.00 . A A . 138 GLU HB2  1 1 
       20 68888 1 1 139 GLU HB3  H -29.586  -5.434   4.010 1.00 . A A . 138 GLU HB3  1 1 
       20 68889 1 1 139 GLU HG2  H -31.396  -3.080   3.348 1.00 . A A . 138 GLU HG2  1 1 
       20 68890 1 1 139 GLU HG3  H -31.891  -4.456   4.356 1.00 . A A . 138 GLU HG3  1 1 
       20 68891 1 1 139 GLU N    N -29.396  -3.801   1.147 1.00 . A A . 138 GLU N    1 1 
       20 68892 1 1 139 GLU O    O -27.074  -4.807   3.692 1.00 . A A . 138 GLU O    1 1 
       20 68893 1 1 139 GLU OE1  O -31.141  -2.701   6.102 1.00 . A A . 138 GLU OE1  1 1 
       20 68894 1 1 139 GLU OE2  O -29.138  -3.240   5.324 1.00 . A A . 138 GLU OE2  1 1 
       20 68895 1 1 140 ASN C    C -25.203  -5.510   0.044 1.00 . A A . 139 ASN C    1 1 
       20 68896 1 1 140 ASN CA   C -25.887  -5.845   1.370 1.00 . A A . 139 ASN CA   1 1 
       20 68897 1 1 140 ASN CB   C -26.157  -7.345   1.505 1.00 . A A . 139 ASN CB   1 1 
       20 68898 1 1 140 ASN CG   C -26.583  -7.701   2.924 1.00 . A A . 139 ASN CG   1 1 
       20 68899 1 1 140 ASN H    H -27.655  -4.969   0.609 1.00 . A A . 139 ASN H    1 1 
       20 68900 1 1 140 ASN HA   H -25.236  -5.543   2.190 1.00 . A A . 139 ASN HA   1 1 
       20 68901 1 1 140 ASN HB2  H -26.935  -7.643   0.800 1.00 . A A . 139 ASN HB2  1 1 
       20 68902 1 1 140 ASN HB3  H -25.245  -7.894   1.278 1.00 . A A . 139 ASN HB3  1 1 
       20 68903 1 1 140 ASN HD21 H -28.088  -8.495   4.019 1.00 . A A . 139 ASN HD21 1 1 
       20 68904 1 1 140 ASN HD22 H -28.390  -8.395   2.293 1.00 . A A . 139 ASN HD22 1 1 
       20 68905 1 1 140 ASN N    N -27.141  -5.128   1.463 1.00 . A A . 139 ASN N    1 1 
       20 68906 1 1 140 ASN ND2  N -27.787  -8.242   3.088 1.00 . A A . 139 ASN ND2  1 1 
       20 68907 1 1 140 ASN O    O -25.237  -6.316  -0.885 1.00 . A A . 139 ASN O    1 1 
       20 68908 1 1 140 ASN OD1  O -25.824  -7.488   3.866 1.00 . A A . 139 ASN OD1  1 1 
       20 68909 1 1 141 PRO C    C -22.674  -4.815  -1.468 1.00 . A A . 140 PRO C    1 1 
       20 68910 1 1 141 PRO CA   C -23.856  -3.874  -1.222 1.00 . A A . 140 PRO CA   1 1 
       20 68911 1 1 141 PRO CB   C -23.435  -2.431  -0.907 1.00 . A A . 140 PRO CB   1 1 
       20 68912 1 1 141 PRO CD   C -24.545  -3.320   1.001 1.00 . A A . 140 PRO CD   1 1 
       20 68913 1 1 141 PRO CG   C -23.404  -2.384   0.619 1.00 . A A . 140 PRO CG   1 1 
       20 68914 1 1 141 PRO HA   H -24.512  -3.884  -2.091 1.00 . A A . 140 PRO HA   1 1 
       20 68915 1 1 141 PRO HB2  H -22.457  -2.189  -1.321 1.00 . A A . 140 PRO HB2  1 1 
       20 68916 1 1 141 PRO HB3  H -24.194  -1.741  -1.277 1.00 . A A . 140 PRO HB3  1 1 
       20 68917 1 1 141 PRO HD2  H -24.350  -3.764   1.978 1.00 . A A . 140 PRO HD2  1 1 
       20 68918 1 1 141 PRO HD3  H -25.484  -2.767   1.016 1.00 . A A . 140 PRO HD3  1 1 
       20 68919 1 1 141 PRO HG2  H -22.464  -2.801   0.975 1.00 . A A . 140 PRO HG2  1 1 
       20 68920 1 1 141 PRO HG3  H -23.556  -1.376   1.004 1.00 . A A . 140 PRO HG3  1 1 
       20 68921 1 1 141 PRO N    N -24.585  -4.323  -0.047 1.00 . A A . 140 PRO N    1 1 
       20 68922 1 1 141 PRO O    O -21.588  -4.632  -0.920 1.00 . A A . 140 PRO O    1 1 
       20 68923 1 1 142 GLY C    C -22.658  -8.239  -2.763 1.00 . A A . 141 GLY C    1 1 
       20 68924 1 1 142 GLY CA   C -21.949  -6.896  -2.586 1.00 . A A . 141 GLY CA   1 1 
       20 68925 1 1 142 GLY H    H -23.800  -5.872  -2.771 1.00 . A A . 141 GLY H    1 1 
       20 68926 1 1 142 GLY HA2  H -21.402  -6.657  -3.497 1.00 . A A . 141 GLY HA2  1 1 
       20 68927 1 1 142 GLY HA3  H -21.248  -6.976  -1.757 1.00 . A A . 141 GLY HA3  1 1 
       20 68928 1 1 142 GLY N    N -22.905  -5.833  -2.305 1.00 . A A . 141 GLY N    1 1 
       20 68929 1 1 142 GLY O    O -22.012  -9.243  -3.050 1.00 . A A . 141 GLY O    1 1 
       20 68930 1 1 143 TRP C    C -25.945  -9.166  -3.727 1.00 . A A . 142 TRP C    1 1 
       20 68931 1 1 143 TRP CA   C -24.798  -9.448  -2.760 1.00 . A A . 142 TRP CA   1 1 
       20 68932 1 1 143 TRP CB   C -25.367  -9.894  -1.409 1.00 . A A . 142 TRP CB   1 1 
       20 68933 1 1 143 TRP CD1  C -23.504  -9.554   0.278 1.00 . A A . 142 TRP CD1  1 1 
       20 68934 1 1 143 TRP CD2  C -24.148 -11.695   0.138 1.00 . A A . 142 TRP CD2  1 1 
       20 68935 1 1 143 TRP CE2  C -23.114 -11.639   1.116 1.00 . A A . 142 TRP CE2  1 1 
       20 68936 1 1 143 TRP CE3  C -24.713 -12.959  -0.111 1.00 . A A . 142 TRP CE3  1 1 
       20 68937 1 1 143 TRP CG   C -24.381 -10.345  -0.378 1.00 . A A . 142 TRP CG   1 1 
       20 68938 1 1 143 TRP CH2  C -23.251 -14.017   1.528 1.00 . A A . 142 TRP CH2  1 1 
       20 68939 1 1 143 TRP CZ2  C -22.664 -12.775   1.801 1.00 . A A . 142 TRP CZ2  1 1 
       20 68940 1 1 143 TRP CZ3  C -24.274 -14.104   0.573 1.00 . A A . 142 TRP CZ3  1 1 
       20 68941 1 1 143 TRP H    H -24.462  -7.407  -2.329 1.00 . A A . 142 TRP H    1 1 
       20 68942 1 1 143 TRP HA   H -24.185 -10.249  -3.169 1.00 . A A . 142 TRP HA   1 1 
       20 68943 1 1 143 TRP HB2  H -25.941  -9.070  -0.987 1.00 . A A . 142 TRP HB2  1 1 
       20 68944 1 1 143 TRP HB3  H -26.057 -10.717  -1.594 1.00 . A A . 142 TRP HB3  1 1 
       20 68945 1 1 143 TRP HD1  H -23.403  -8.490   0.131 1.00 . A A . 142 TRP HD1  1 1 
       20 68946 1 1 143 TRP HE1  H -22.044  -9.908   1.755 1.00 . A A . 142 TRP HE1  1 1 
       20 68947 1 1 143 TRP HE3  H -25.501 -13.052  -0.840 1.00 . A A . 142 TRP HE3  1 1 
       20 68948 1 1 143 TRP HH2  H -22.916 -14.902   2.050 1.00 . A A . 142 TRP HH2  1 1 
       20 68949 1 1 143 TRP HZ2  H -21.872 -12.696   2.532 1.00 . A A . 142 TRP HZ2  1 1 
       20 68950 1 1 143 TRP HZ3  H -24.733 -15.061   0.361 1.00 . A A . 142 TRP HZ3  1 1 
       20 68951 1 1 143 TRP N    N -23.983  -8.258  -2.592 1.00 . A A . 142 TRP N    1 1 
       20 68952 1 1 143 TRP NE1  N -22.758 -10.307   1.162 1.00 . A A . 142 TRP NE1  1 1 
       20 68953 1 1 143 TRP O    O -26.396  -8.029  -3.846 1.00 . A A . 142 TRP O    1 1 
       20 68954 1 1 144 PHE C    C -28.793 -10.615  -4.436 1.00 . A A . 143 PHE C    1 1 
       20 68955 1 1 144 PHE CA   C -27.607 -10.115  -5.242 1.00 . A A . 143 PHE CA   1 1 
       20 68956 1 1 144 PHE CB   C -27.473 -10.952  -6.517 1.00 . A A . 143 PHE CB   1 1 
       20 68957 1 1 144 PHE CD1  C -26.651  -9.557  -8.449 1.00 . A A . 143 PHE CD1  1 1 
       20 68958 1 1 144 PHE CD2  C -25.070 -10.989  -7.291 1.00 . A A . 143 PHE CD2  1 1 
       20 68959 1 1 144 PHE CE1  C -25.627  -9.108  -9.293 1.00 . A A . 143 PHE CE1  1 1 
       20 68960 1 1 144 PHE CE2  C -24.051 -10.555  -8.148 1.00 . A A . 143 PHE CE2  1 1 
       20 68961 1 1 144 PHE CG   C -26.370 -10.488  -7.440 1.00 . A A . 143 PHE CG   1 1 
       20 68962 1 1 144 PHE CZ   C -24.324  -9.603  -9.139 1.00 . A A . 143 PHE CZ   1 1 
       20 68963 1 1 144 PHE H    H -25.943 -11.099  -4.370 1.00 . A A . 143 PHE H    1 1 
       20 68964 1 1 144 PHE HA   H -27.769  -9.072  -5.511 1.00 . A A . 143 PHE HA   1 1 
       20 68965 1 1 144 PHE HB2  H -27.283 -11.987  -6.242 1.00 . A A . 143 PHE HB2  1 1 
       20 68966 1 1 144 PHE HB3  H -28.418 -10.917  -7.057 1.00 . A A . 143 PHE HB3  1 1 
       20 68967 1 1 144 PHE HD1  H -27.653  -9.182  -8.573 1.00 . A A . 143 PHE HD1  1 1 
       20 68968 1 1 144 PHE HD2  H -24.849 -11.708  -6.516 1.00 . A A . 143 PHE HD2  1 1 
       20 68969 1 1 144 PHE HE1  H -25.842  -8.381 -10.062 1.00 . A A . 143 PHE HE1  1 1 
       20 68970 1 1 144 PHE HE2  H -23.054 -10.954  -8.045 1.00 . A A . 143 PHE HE2  1 1 
       20 68971 1 1 144 PHE HZ   H -23.531  -9.254  -9.784 1.00 . A A . 143 PHE HZ   1 1 
       20 68972 1 1 144 PHE N    N -26.416 -10.208  -4.421 1.00 . A A . 143 PHE N    1 1 
       20 68973 1 1 144 PHE O    O -28.656 -11.594  -3.706 1.00 . A A . 143 PHE O    1 1 
       20 68974 1 1 145 TYR C    C -31.917 -11.316  -4.852 1.00 . A A . 144 TYR C    1 1 
       20 68975 1 1 145 TYR CA   C -31.170 -10.366  -3.925 1.00 . A A . 144 TYR CA   1 1 
       20 68976 1 1 145 TYR CB   C -31.961  -9.148  -3.416 1.00 . A A . 144 TYR CB   1 1 
       20 68977 1 1 145 TYR CD1  C -34.347  -8.334  -3.455 1.00 . A A . 144 TYR CD1  1 1 
       20 68978 1 1 145 TYR CD2  C -33.226  -8.695  -5.574 1.00 . A A . 144 TYR CD2  1 1 
       20 68979 1 1 145 TYR CE1  C -35.511  -7.938  -4.127 1.00 . A A . 144 TYR CE1  1 1 
       20 68980 1 1 145 TYR CE2  C -34.388  -8.313  -6.259 1.00 . A A . 144 TYR CE2  1 1 
       20 68981 1 1 145 TYR CG   C -33.203  -8.719  -4.174 1.00 . A A . 144 TYR CG   1 1 
       20 68982 1 1 145 TYR CZ   C -35.533  -7.926  -5.535 1.00 . A A . 144 TYR CZ   1 1 
       20 68983 1 1 145 TYR H    H -29.967  -9.124  -5.151 1.00 . A A . 144 TYR H    1 1 
       20 68984 1 1 145 TYR HA   H -30.891 -10.939  -3.040 1.00 . A A . 144 TYR HA   1 1 
       20 68985 1 1 145 TYR HB2  H -32.273  -9.370  -2.394 1.00 . A A . 144 TYR HB2  1 1 
       20 68986 1 1 145 TYR HB3  H -31.285  -8.293  -3.362 1.00 . A A . 144 TYR HB3  1 1 
       20 68987 1 1 145 TYR HD1  H -34.328  -8.340  -2.376 1.00 . A A . 144 TYR HD1  1 1 
       20 68988 1 1 145 TYR HD2  H -32.344  -8.972  -6.124 1.00 . A A . 144 TYR HD2  1 1 
       20 68989 1 1 145 TYR HE1  H -36.385  -7.648  -3.568 1.00 . A A . 144 TYR HE1  1 1 
       20 68990 1 1 145 TYR HE2  H -34.406  -8.316  -7.337 1.00 . A A . 144 TYR HE2  1 1 
       20 68991 1 1 145 TYR HH   H -37.374  -7.293  -5.599 1.00 . A A . 144 TYR HH   1 1 
       20 68992 1 1 145 TYR N    N -29.943  -9.951  -4.569 1.00 . A A . 144 TYR N    1 1 
       20 68993 1 1 145 TYR O    O -31.752 -11.243  -6.067 1.00 . A A . 144 TYR O    1 1 
       20 68994 1 1 145 TYR OH   O -36.663  -7.538  -6.195 1.00 . A A . 144 TYR OH   1 1 
       20 68995 1 1 146 LEU C    C -34.846 -13.367  -4.487 1.00 . A A . 145 LEU C    1 1 
       20 68996 1 1 146 LEU CA   C -33.439 -13.221  -5.044 1.00 . A A . 145 LEU CA   1 1 
       20 68997 1 1 146 LEU CB   C -32.635 -14.509  -4.964 1.00 . A A . 145 LEU CB   1 1 
       20 68998 1 1 146 LEU CD1  C -33.795 -15.487  -6.992 1.00 . A A . 145 LEU CD1  1 1 
       20 68999 1 1 146 LEU CD2  C -32.320 -16.896  -5.546 1.00 . A A . 145 LEU CD2  1 1 
       20 69000 1 1 146 LEU CG   C -33.323 -15.743  -5.560 1.00 . A A . 145 LEU CG   1 1 
       20 69001 1 1 146 LEU H    H -32.866 -12.183  -3.280 1.00 . A A . 145 LEU H    1 1 
       20 69002 1 1 146 LEU HA   H -33.500 -12.916  -6.085 1.00 . A A . 145 LEU HA   1 1 
       20 69003 1 1 146 LEU HB2  H -31.678 -14.359  -5.463 1.00 . A A . 145 LEU HB2  1 1 
       20 69004 1 1 146 LEU HB3  H -32.461 -14.687  -3.914 1.00 . A A . 145 LEU HB3  1 1 
       20 69005 1 1 146 LEU HD11 H -32.967 -15.122  -7.597 1.00 . A A . 145 LEU HD11 1 1 
       20 69006 1 1 146 LEU HD12 H -34.169 -16.419  -7.412 1.00 . A A . 145 LEU HD12 1 1 
       20 69007 1 1 146 LEU HD13 H -34.597 -14.747  -6.987 1.00 . A A . 145 LEU HD13 1 1 
       20 69008 1 1 146 LEU HD21 H -32.803 -17.802  -5.909 1.00 . A A . 145 LEU HD21 1 1 
       20 69009 1 1 146 LEU HD22 H -31.475 -16.657  -6.187 1.00 . A A . 145 LEU HD22 1 1 
       20 69010 1 1 146 LEU HD23 H -31.952 -17.062  -4.532 1.00 . A A . 145 LEU HD23 1 1 
       20 69011 1 1 146 LEU HG   H -34.179 -16.022  -4.949 1.00 . A A . 145 LEU HG   1 1 
       20 69012 1 1 146 LEU N    N -32.734 -12.203  -4.283 1.00 . A A . 145 LEU N    1 1 
       20 69013 1 1 146 LEU O    O -35.142 -14.257  -3.690 1.00 . A A . 145 LEU O    1 1 
       20 69014 1 1 147 ILE C    C -37.950 -13.487  -5.108 1.00 . A A . 146 ILE C    1 1 
       20 69015 1 1 147 ILE CA   C -37.102 -12.363  -4.510 1.00 . A A . 146 ILE CA   1 1 
       20 69016 1 1 147 ILE CB   C -37.662 -10.972  -4.846 1.00 . A A . 146 ILE CB   1 1 
       20 69017 1 1 147 ILE CD1  C -39.440 -10.972  -3.029 1.00 . A A . 146 ILE CD1  1 1 
       20 69018 1 1 147 ILE CG1  C -39.154 -10.835  -4.523 1.00 . A A . 146 ILE CG1  1 1 
       20 69019 1 1 147 ILE CG2  C -37.492 -10.669  -6.337 1.00 . A A . 146 ILE CG2  1 1 
       20 69020 1 1 147 ILE H    H -35.341 -11.802  -5.615 1.00 . A A . 146 ILE H    1 1 
       20 69021 1 1 147 ILE HA   H -37.119 -12.471  -3.426 1.00 . A A . 146 ILE HA   1 1 
       20 69022 1 1 147 ILE HB   H -37.107 -10.224  -4.277 1.00 . A A . 146 ILE HB   1 1 
       20 69023 1 1 147 ILE HD11 H -39.097 -11.939  -2.664 1.00 . A A . 146 ILE HD11 1 1 
       20 69024 1 1 147 ILE HD12 H -38.938 -10.171  -2.488 1.00 . A A . 146 ILE HD12 1 1 
       20 69025 1 1 147 ILE HD13 H -40.514 -10.893  -2.865 1.00 . A A . 146 ILE HD13 1 1 
       20 69026 1 1 147 ILE HG12 H -39.488  -9.848  -4.841 1.00 . A A . 146 ILE HG12 1 1 
       20 69027 1 1 147 ILE HG13 H -39.722 -11.588  -5.071 1.00 . A A . 146 ILE HG13 1 1 
       20 69028 1 1 147 ILE HG21 H -38.003 -11.426  -6.931 1.00 . A A . 146 ILE HG21 1 1 
       20 69029 1 1 147 ILE HG22 H -37.916  -9.690  -6.553 1.00 . A A . 146 ILE HG22 1 1 
       20 69030 1 1 147 ILE HG23 H -36.435 -10.651  -6.589 1.00 . A A . 146 ILE HG23 1 1 
       20 69031 1 1 147 ILE N    N -35.705 -12.458  -4.936 1.00 . A A . 146 ILE N    1 1 
       20 69032 1 1 147 ILE O    O -37.725 -13.887  -6.247 1.00 . A A . 146 ILE O    1 1 
       20 69033 1 1 148 PHE C    C -41.231 -14.838  -4.130 1.00 . A A . 147 PHE C    1 1 
       20 69034 1 1 148 PHE CA   C -39.843 -15.034  -4.747 1.00 . A A . 147 PHE CA   1 1 
       20 69035 1 1 148 PHE CB   C -39.250 -16.377  -4.323 1.00 . A A . 147 PHE CB   1 1 
       20 69036 1 1 148 PHE CD1  C -40.695 -17.812  -5.831 1.00 . A A . 147 PHE CD1  1 1 
       20 69037 1 1 148 PHE CD2  C -40.314 -18.535  -3.552 1.00 . A A . 147 PHE CD2  1 1 
       20 69038 1 1 148 PHE CE1  C -41.460 -18.961  -6.069 1.00 . A A . 147 PHE CE1  1 1 
       20 69039 1 1 148 PHE CE2  C -41.084 -19.683  -3.785 1.00 . A A . 147 PHE CE2  1 1 
       20 69040 1 1 148 PHE CG   C -40.107 -17.599  -4.577 1.00 . A A . 147 PHE CG   1 1 
       20 69041 1 1 148 PHE CZ   C -41.652 -19.899  -5.046 1.00 . A A . 147 PHE CZ   1 1 
       20 69042 1 1 148 PHE H    H -39.026 -13.629  -3.389 1.00 . A A . 147 PHE H    1 1 
       20 69043 1 1 148 PHE HA   H -39.928 -15.017  -5.828 1.00 . A A . 147 PHE HA   1 1 
       20 69044 1 1 148 PHE HB2  H -38.296 -16.509  -4.835 1.00 . A A . 147 PHE HB2  1 1 
       20 69045 1 1 148 PHE HB3  H -39.050 -16.320  -3.254 1.00 . A A . 147 PHE HB3  1 1 
       20 69046 1 1 148 PHE HD1  H -40.554 -17.089  -6.617 1.00 . A A . 147 PHE HD1  1 1 
       20 69047 1 1 148 PHE HD2  H -39.880 -18.372  -2.576 1.00 . A A . 147 PHE HD2  1 1 
       20 69048 1 1 148 PHE HE1  H -41.902 -19.122  -7.040 1.00 . A A . 147 PHE HE1  1 1 
       20 69049 1 1 148 PHE HE2  H -41.238 -20.402  -2.993 1.00 . A A . 147 PHE HE2  1 1 
       20 69050 1 1 148 PHE HZ   H -42.237 -20.790  -5.231 1.00 . A A . 147 PHE HZ   1 1 
       20 69051 1 1 148 PHE N    N -38.920 -13.989  -4.331 1.00 . A A . 147 PHE N    1 1 
       20 69052 1 1 148 PHE O    O -41.352 -14.559  -2.938 1.00 . A A . 147 PHE O    1 1 
       20 69053 1 1 149 LYS C    C -44.456 -15.974  -5.311 1.00 . A A . 148 LYS C    1 1 
       20 69054 1 1 149 LYS CA   C -43.677 -14.917  -4.537 1.00 . A A . 148 LYS CA   1 1 
       20 69055 1 1 149 LYS CB   C -44.265 -13.529  -4.807 1.00 . A A . 148 LYS CB   1 1 
       20 69056 1 1 149 LYS CD   C -43.841 -11.012  -4.616 1.00 . A A . 148 LYS CD   1 1 
       20 69057 1 1 149 LYS CE   C -45.107 -10.709  -3.816 1.00 . A A . 148 LYS CE   1 1 
       20 69058 1 1 149 LYS CG   C -43.312 -12.422  -4.341 1.00 . A A . 148 LYS CG   1 1 
       20 69059 1 1 149 LYS H    H -42.095 -15.170  -5.928 1.00 . A A . 148 LYS H    1 1 
       20 69060 1 1 149 LYS HA   H -43.744 -15.128  -3.470 1.00 . A A . 148 LYS HA   1 1 
       20 69061 1 1 149 LYS HB2  H -44.434 -13.420  -5.879 1.00 . A A . 148 LYS HB2  1 1 
       20 69062 1 1 149 LYS HB3  H -45.220 -13.433  -4.290 1.00 . A A . 148 LYS HB3  1 1 
       20 69063 1 1 149 LYS HD2  H -43.070 -10.301  -4.319 1.00 . A A . 148 LYS HD2  1 1 
       20 69064 1 1 149 LYS HD3  H -44.033 -10.879  -5.681 1.00 . A A . 148 LYS HD3  1 1 
       20 69065 1 1 149 LYS HE2  H -45.136 -11.357  -2.937 1.00 . A A . 148 LYS HE2  1 1 
       20 69066 1 1 149 LYS HE3  H -45.060  -9.670  -3.488 1.00 . A A . 148 LYS HE3  1 1 
       20 69067 1 1 149 LYS HG2  H -43.130 -12.529  -3.273 1.00 . A A . 148 LYS HG2  1 1 
       20 69068 1 1 149 LYS HG3  H -42.365 -12.532  -4.870 1.00 . A A . 148 LYS HG3  1 1 
       20 69069 1 1 149 LYS HZ1  H -47.143 -10.659  -4.059 1.00 . A A . 148 LYS HZ1  1 1 
       20 69070 1 1 149 LYS HZ2  H -46.304 -10.287  -5.426 1.00 . A A . 148 LYS HZ2  1 1 
       20 69071 1 1 149 LYS HZ3  H -46.408 -11.856  -4.923 1.00 . A A . 148 LYS HZ3  1 1 
       20 69072 1 1 149 LYS N    N -42.278 -14.989  -4.951 1.00 . A A . 148 LYS N    1 1 
       20 69073 1 1 149 LYS NZ   N -46.329 -10.894  -4.617 1.00 . A A . 148 LYS NZ   1 1 
       20 69074 1 1 149 LYS O    O -44.140 -16.231  -6.470 1.00 . A A . 148 LYS O    1 1 
       20 69075 1 1 150 LEU C    C -47.335 -16.965  -6.240 1.00 . A A . 149 LEU C    1 1 
       20 69076 1 1 150 LEU CA   C -46.244 -17.609  -5.378 1.00 . A A . 149 LEU CA   1 1 
       20 69077 1 1 150 LEU CB   C -46.871 -18.588  -4.373 1.00 . A A . 149 LEU CB   1 1 
       20 69078 1 1 150 LEU CD1  C -44.650 -19.736  -4.056 1.00 . A A . 149 LEU CD1  1 1 
       20 69079 1 1 150 LEU CD2  C -45.525 -18.337  -2.183 1.00 . A A . 149 LEU CD2  1 1 
       20 69080 1 1 150 LEU CG   C -45.916 -19.242  -3.359 1.00 . A A . 149 LEU CG   1 1 
       20 69081 1 1 150 LEU H    H -45.695 -16.343  -3.740 1.00 . A A . 149 LEU H    1 1 
       20 69082 1 1 150 LEU HA   H -45.579 -18.167  -6.035 1.00 . A A . 149 LEU HA   1 1 
       20 69083 1 1 150 LEU HB2  H -47.669 -18.087  -3.832 1.00 . A A . 149 LEU HB2  1 1 
       20 69084 1 1 150 LEU HB3  H -47.328 -19.389  -4.954 1.00 . A A . 149 LEU HB3  1 1 
       20 69085 1 1 150 LEU HD11 H -44.075 -18.888  -4.425 1.00 . A A . 149 LEU HD11 1 1 
       20 69086 1 1 150 LEU HD12 H -44.047 -20.299  -3.345 1.00 . A A . 149 LEU HD12 1 1 
       20 69087 1 1 150 LEU HD13 H -44.926 -20.381  -4.892 1.00 . A A . 149 LEU HD13 1 1 
       20 69088 1 1 150 LEU HD21 H -44.882 -18.905  -1.511 1.00 . A A . 149 LEU HD21 1 1 
       20 69089 1 1 150 LEU HD22 H -44.983 -17.456  -2.522 1.00 . A A . 149 LEU HD22 1 1 
       20 69090 1 1 150 LEU HD23 H -46.413 -18.034  -1.630 1.00 . A A . 149 LEU HD23 1 1 
       20 69091 1 1 150 LEU HG   H -46.431 -20.109  -2.946 1.00 . A A . 149 LEU HG   1 1 
       20 69092 1 1 150 LEU N    N -45.465 -16.588  -4.694 1.00 . A A . 149 LEU N    1 1 
       20 69093 1 1 150 LEU O    O -47.824 -17.584  -7.183 1.00 . A A . 149 LEU O    1 1 
       20 69094 1 1 151 ASN C    C -48.616 -13.496  -6.076 1.00 . A A . 150 ASN C    1 1 
       20 69095 1 1 151 ASN CA   C -48.801 -14.960  -6.480 1.00 . A A . 150 ASN CA   1 1 
       20 69096 1 1 151 ASN CB   C -50.129 -15.464  -5.898 1.00 . A A . 150 ASN CB   1 1 
       20 69097 1 1 151 ASN CG   C -50.396 -16.938  -6.180 1.00 . A A . 150 ASN CG   1 1 
       20 69098 1 1 151 ASN H    H -47.176 -15.261  -5.173 1.00 . A A . 150 ASN H    1 1 
       20 69099 1 1 151 ASN HA   H -48.807 -15.054  -7.566 1.00 . A A . 150 ASN HA   1 1 
       20 69100 1 1 151 ASN HB2  H -50.125 -15.305  -4.824 1.00 . A A . 150 ASN HB2  1 1 
       20 69101 1 1 151 ASN HB3  H -50.947 -14.884  -6.308 1.00 . A A . 150 ASN HB3  1 1 
       20 69102 1 1 151 ASN HD21 H -50.484 -18.762  -5.300 1.00 . A A . 150 ASN HD21 1 1 
       20 69103 1 1 151 ASN HD22 H -50.081 -17.434  -4.228 1.00 . A A . 150 ASN HD22 1 1 
       20 69104 1 1 151 ASN N    N -47.701 -15.724  -5.901 1.00 . A A . 150 ASN N    1 1 
       20 69105 1 1 151 ASN ND2  N -50.314 -17.778  -5.150 1.00 . A A . 150 ASN ND2  1 1 
       20 69106 1 1 151 ASN O    O -47.602 -13.150  -5.468 1.00 . A A . 150 ASN O    1 1 
       20 69107 1 1 151 ASN OD1  O -50.675 -17.316  -7.312 1.00 . A A . 150 ASN OD1  1 1 
       20 69108 1 1 152 ALA C    C -49.609 -11.205  -4.419 1.00 . A A . 151 ALA C    1 1 
       20 69109 1 1 152 ALA CA   C -49.527 -11.240  -5.943 1.00 . A A . 151 ALA CA   1 1 
       20 69110 1 1 152 ALA CB   C -50.718 -10.460  -6.504 1.00 . A A . 151 ALA CB   1 1 
       20 69111 1 1 152 ALA H    H -50.362 -12.909  -6.973 1.00 . A A . 151 ALA H    1 1 
       20 69112 1 1 152 ALA HA   H -48.600 -10.771  -6.270 1.00 . A A . 151 ALA HA   1 1 
       20 69113 1 1 152 ALA HB1  H -50.745  -9.466  -6.057 1.00 . A A . 151 ALA HB1  1 1 
       20 69114 1 1 152 ALA HB2  H -50.624 -10.350  -7.583 1.00 . A A . 151 ALA HB2  1 1 
       20 69115 1 1 152 ALA HB3  H -51.650 -10.975  -6.265 1.00 . A A . 151 ALA HB3  1 1 
       20 69116 1 1 152 ALA N    N -49.578 -12.620  -6.403 1.00 . A A . 151 ALA N    1 1 
       20 69117 1 1 152 ALA O    O -48.910 -10.430  -3.770 1.00 . A A . 151 ALA O    1 1 
       20 69118 1 1 153 GLU C    C -49.956 -13.019  -1.630 1.00 . A A . 152 GLU C    1 1 
       20 69119 1 1 153 GLU CA   C -50.816 -12.054  -2.448 1.00 . A A . 152 GLU CA   1 1 
       20 69120 1 1 153 GLU CB   C -52.288 -12.431  -2.324 1.00 . A A . 152 GLU CB   1 1 
       20 69121 1 1 153 GLU CD   C -53.622 -12.416  -4.478 1.00 . A A . 152 GLU CD   1 1 
       20 69122 1 1 153 GLU CG   C -53.108 -11.588  -3.298 1.00 . A A . 152 GLU CG   1 1 
       20 69123 1 1 153 GLU H    H -50.938 -12.738  -4.446 1.00 . A A . 152 GLU H    1 1 
       20 69124 1 1 153 GLU HA   H -50.740 -11.040  -2.062 1.00 . A A . 152 GLU HA   1 1 
       20 69125 1 1 153 GLU HB2  H -52.420 -13.485  -2.556 1.00 . A A . 152 GLU HB2  1 1 
       20 69126 1 1 153 GLU HB3  H -52.625 -12.237  -1.306 1.00 . A A . 152 GLU HB3  1 1 
       20 69127 1 1 153 GLU HG2  H -53.925 -11.139  -2.750 1.00 . A A . 152 GLU HG2  1 1 
       20 69128 1 1 153 GLU HG3  H -52.495 -10.776  -3.677 1.00 . A A . 152 GLU HG3  1 1 
       20 69129 1 1 153 GLU N    N -50.474 -12.055  -3.861 1.00 . A A . 152 GLU N    1 1 
       20 69130 1 1 153 GLU O    O -50.157 -13.158  -0.426 1.00 . A A . 152 GLU O    1 1 
       20 69131 1 1 153 GLU OE1  O -54.796 -12.219  -4.858 1.00 . A A . 152 GLU OE1  1 1 
       20 69132 1 1 153 GLU OE2  O -52.829 -13.240  -4.989 1.00 . A A . 152 GLU OE2  1 1 
       20 69133 1 1 154 SER C    C -46.850 -14.532  -1.292 1.00 . A A . 153 SER C    1 1 
       20 69134 1 1 154 SER CA   C -48.296 -14.807  -1.665 1.00 . A A . 153 SER CA   1 1 
       20 69135 1 1 154 SER CB   C -48.329 -15.969  -2.637 1.00 . A A . 153 SER CB   1 1 
       20 69136 1 1 154 SER H    H -48.752 -13.431  -3.218 1.00 . A A . 153 SER H    1 1 
       20 69137 1 1 154 SER HA   H -48.822 -15.117  -0.762 1.00 . A A . 153 SER HA   1 1 
       20 69138 1 1 154 SER HB2  H -47.929 -15.652  -3.596 1.00 . A A . 153 SER HB2  1 1 
       20 69139 1 1 154 SER HB3  H -47.731 -16.780  -2.241 1.00 . A A . 153 SER HB3  1 1 
       20 69140 1 1 154 SER HG   H -50.213 -15.657  -2.981 1.00 . A A . 153 SER HG   1 1 
       20 69141 1 1 154 SER N    N -48.996 -13.689  -2.274 1.00 . A A . 153 SER N    1 1 
       20 69142 1 1 154 SER O    O -45.957 -14.705  -2.120 1.00 . A A . 153 SER O    1 1 
       20 69143 1 1 154 SER OG   O -49.659 -16.414  -2.771 1.00 . A A . 153 SER OG   1 1 
       20 69144 1 1 155 LYS C    C -44.346 -13.131  -0.236 1.00 . A A . 154 LYS C    1 1 
       20 69145 1 1 155 LYS CA   C -45.353 -13.916   0.594 1.00 . A A . 154 LYS CA   1 1 
       20 69146 1 1 155 LYS CB   C -44.813 -15.298   0.989 1.00 . A A . 154 LYS CB   1 1 
       20 69147 1 1 155 LYS CD   C -44.731 -15.033   3.482 1.00 . A A . 154 LYS CD   1 1 
       20 69148 1 1 155 LYS CE   C -45.320 -15.530   4.799 1.00 . A A . 154 LYS CE   1 1 
       20 69149 1 1 155 LYS CG   C -45.416 -15.749   2.320 1.00 . A A . 154 LYS CG   1 1 
       20 69150 1 1 155 LYS H    H -47.466 -13.917   0.520 1.00 . A A . 154 LYS H    1 1 
       20 69151 1 1 155 LYS HA   H -45.500 -13.334   1.501 1.00 . A A . 154 LYS HA   1 1 
       20 69152 1 1 155 LYS HB2  H -45.072 -16.016   0.212 1.00 . A A . 154 LYS HB2  1 1 
       20 69153 1 1 155 LYS HB3  H -43.730 -15.271   1.090 1.00 . A A . 154 LYS HB3  1 1 
       20 69154 1 1 155 LYS HD2  H -43.662 -15.247   3.461 1.00 . A A . 154 LYS HD2  1 1 
       20 69155 1 1 155 LYS HD3  H -44.884 -13.957   3.400 1.00 . A A . 154 LYS HD3  1 1 
       20 69156 1 1 155 LYS HE2  H -46.388 -15.301   4.817 1.00 . A A . 154 LYS HE2  1 1 
       20 69157 1 1 155 LYS HE3  H -45.190 -16.612   4.858 1.00 . A A . 154 LYS HE3  1 1 
       20 69158 1 1 155 LYS HG2  H -46.483 -15.537   2.333 1.00 . A A . 154 LYS HG2  1 1 
       20 69159 1 1 155 LYS HG3  H -45.268 -16.820   2.434 1.00 . A A . 154 LYS HG3  1 1 
       20 69160 1 1 155 LYS HZ1  H -44.793 -13.886   5.900 1.00 . A A . 154 LYS HZ1  1 1 
       20 69161 1 1 155 LYS HZ2  H -45.062 -15.238   6.805 1.00 . A A . 154 LYS HZ2  1 1 
       20 69162 1 1 155 LYS HZ3  H -43.673 -15.094   5.935 1.00 . A A . 154 LYS HZ3  1 1 
       20 69163 1 1 155 LYS N    N -46.650 -14.108  -0.040 1.00 . A A . 154 LYS N    1 1 
       20 69164 1 1 155 LYS NZ   N -44.661 -14.885   5.948 1.00 . A A . 154 LYS NZ   1 1 
       20 69165 1 1 155 LYS O    O -44.651 -12.599  -1.300 1.00 . A A . 154 LYS O    1 1 
       20 69166 1 1 156 LEU C    C -40.704 -13.000   0.253 1.00 . A A . 155 LEU C    1 1 
       20 69167 1 1 156 LEU CA   C -41.990 -12.440  -0.353 1.00 . A A . 155 LEU CA   1 1 
       20 69168 1 1 156 LEU CB   C -42.110 -10.911  -0.243 1.00 . A A . 155 LEU CB   1 1 
       20 69169 1 1 156 LEU CD1  C -42.300  -8.774   1.000 1.00 . A A . 155 LEU CD1  1 1 
       20 69170 1 1 156 LEU CD2  C -43.048 -10.830   2.149 1.00 . A A . 155 LEU CD2  1 1 
       20 69171 1 1 156 LEU CG   C -42.030 -10.270   1.155 1.00 . A A . 155 LEU CG   1 1 
       20 69172 1 1 156 LEU H    H -42.973 -13.503   1.189 1.00 . A A . 155 LEU H    1 1 
       20 69173 1 1 156 LEU HA   H -42.009 -12.701  -1.410 1.00 . A A . 155 LEU HA   1 1 
       20 69174 1 1 156 LEU HB2  H -41.316 -10.484  -0.847 1.00 . A A . 155 LEU HB2  1 1 
       20 69175 1 1 156 LEU HB3  H -43.057 -10.616  -0.696 1.00 . A A . 155 LEU HB3  1 1 
       20 69176 1 1 156 LEU HD11 H -42.206  -8.284   1.970 1.00 . A A . 155 LEU HD11 1 1 
       20 69177 1 1 156 LEU HD12 H -41.574  -8.347   0.308 1.00 . A A . 155 LEU HD12 1 1 
       20 69178 1 1 156 LEU HD13 H -43.307  -8.620   0.611 1.00 . A A . 155 LEU HD13 1 1 
       20 69179 1 1 156 LEU HD21 H -44.047 -10.799   1.712 1.00 . A A . 155 LEU HD21 1 1 
       20 69180 1 1 156 LEU HD22 H -42.791 -11.855   2.408 1.00 . A A . 155 LEU HD22 1 1 
       20 69181 1 1 156 LEU HD23 H -43.035 -10.226   3.055 1.00 . A A . 155 LEU HD23 1 1 
       20 69182 1 1 156 LEU HG   H -41.031 -10.391   1.567 1.00 . A A . 155 LEU HG   1 1 
       20 69183 1 1 156 LEU N    N -43.122 -13.075   0.289 1.00 . A A . 155 LEU N    1 1 
       20 69184 1 1 156 LEU O    O -40.171 -12.468   1.222 1.00 . A A . 155 LEU O    1 1 
       20 69185 1 1 157 TYR C    C -37.803 -14.156  -0.677 1.00 . A A . 156 TYR C    1 1 
       20 69186 1 1 157 TYR CA   C -38.962 -14.697   0.143 1.00 . A A . 156 TYR CA   1 1 
       20 69187 1 1 157 TYR CB   C -39.010 -16.218   0.012 1.00 . A A . 156 TYR CB   1 1 
       20 69188 1 1 157 TYR CD1  C -40.338 -17.353   1.836 1.00 . A A . 156 TYR CD1  1 1 
       20 69189 1 1 157 TYR CD2  C -41.387 -16.956  -0.319 1.00 . A A . 156 TYR CD2  1 1 
       20 69190 1 1 157 TYR CE1  C -41.509 -17.973   2.297 1.00 . A A . 156 TYR CE1  1 1 
       20 69191 1 1 157 TYR CE2  C -42.564 -17.562   0.134 1.00 . A A . 156 TYR CE2  1 1 
       20 69192 1 1 157 TYR CG   C -40.274 -16.858   0.527 1.00 . A A . 156 TYR CG   1 1 
       20 69193 1 1 157 TYR CZ   C -42.624 -18.091   1.441 1.00 . A A . 156 TYR CZ   1 1 
       20 69194 1 1 157 TYR H    H -40.670 -14.515  -1.118 1.00 . A A . 156 TYR H    1 1 
       20 69195 1 1 157 TYR HA   H -38.816 -14.442   1.194 1.00 . A A . 156 TYR HA   1 1 
       20 69196 1 1 157 TYR HB2  H -38.906 -16.474  -1.039 1.00 . A A . 156 TYR HB2  1 1 
       20 69197 1 1 157 TYR HB3  H -38.157 -16.639   0.547 1.00 . A A . 156 TYR HB3  1 1 
       20 69198 1 1 157 TYR HD1  H -39.486 -17.259   2.491 1.00 . A A . 156 TYR HD1  1 1 
       20 69199 1 1 157 TYR HD2  H -41.337 -16.562  -1.323 1.00 . A A . 156 TYR HD2  1 1 
       20 69200 1 1 157 TYR HE1  H -41.559 -18.363   3.302 1.00 . A A . 156 TYR HE1  1 1 
       20 69201 1 1 157 TYR HE2  H -43.414 -17.617  -0.525 1.00 . A A . 156 TYR HE2  1 1 
       20 69202 1 1 157 TYR HH   H -44.420 -18.810   1.195 1.00 . A A . 156 TYR HH   1 1 
       20 69203 1 1 157 TYR N    N -40.195 -14.092  -0.329 1.00 . A A . 156 TYR N    1 1 
       20 69204 1 1 157 TYR O    O -37.841 -14.212  -1.901 1.00 . A A . 156 TYR O    1 1 
       20 69205 1 1 157 TYR OH   O -43.755 -18.713   1.879 1.00 . A A . 156 TYR OH   1 1 
       20 69206 1 1 158 ILE C    C -34.356 -13.906  -0.250 1.00 . A A . 157 ILE C    1 1 
       20 69207 1 1 158 ILE CA   C -35.596 -13.129  -0.679 1.00 . A A . 157 ILE CA   1 1 
       20 69208 1 1 158 ILE CB   C -35.430 -11.637  -0.379 1.00 . A A . 157 ILE CB   1 1 
       20 69209 1 1 158 ILE CD1  C -36.647  -9.413  -0.295 1.00 . A A . 157 ILE CD1  1 1 
       20 69210 1 1 158 ILE CG1  C -36.755 -10.902  -0.612 1.00 . A A . 157 ILE CG1  1 1 
       20 69211 1 1 158 ILE CG2  C -34.313 -11.072  -1.257 1.00 . A A . 157 ILE CG2  1 1 
       20 69212 1 1 158 ILE H    H -36.821 -13.580   0.995 1.00 . A A . 157 ILE H    1 1 
       20 69213 1 1 158 ILE HA   H -35.730 -13.241  -1.753 1.00 . A A . 157 ILE HA   1 1 
       20 69214 1 1 158 ILE HB   H -35.143 -11.524   0.665 1.00 . A A . 157 ILE HB   1 1 
       20 69215 1 1 158 ILE HD11 H -36.305  -9.291   0.733 1.00 . A A . 157 ILE HD11 1 1 
       20 69216 1 1 158 ILE HD12 H -35.950  -8.934  -0.980 1.00 . A A . 157 ILE HD12 1 1 
       20 69217 1 1 158 ILE HD13 H -37.628  -8.953  -0.407 1.00 . A A . 157 ILE HD13 1 1 
       20 69218 1 1 158 ILE HG12 H -37.056 -11.033  -1.648 1.00 . A A . 157 ILE HG12 1 1 
       20 69219 1 1 158 ILE HG13 H -37.524 -11.330   0.033 1.00 . A A . 157 ILE HG13 1 1 
       20 69220 1 1 158 ILE HG21 H -33.398 -11.642  -1.096 1.00 . A A . 157 ILE HG21 1 1 
       20 69221 1 1 158 ILE HG22 H -34.602 -11.137  -2.309 1.00 . A A . 157 ILE HG22 1 1 
       20 69222 1 1 158 ILE HG23 H -34.127 -10.034  -0.986 1.00 . A A . 157 ILE HG23 1 1 
       20 69223 1 1 158 ILE N    N -36.778 -13.634  -0.008 1.00 . A A . 157 ILE N    1 1 
       20 69224 1 1 158 ILE O    O -33.976 -13.875   0.919 1.00 . A A . 157 ILE O    1 1 
       20 69225 1 1 159 TRP C    C -31.334 -14.295  -1.438 1.00 . A A . 158 TRP C    1 1 
       20 69226 1 1 159 TRP CA   C -32.444 -15.246  -0.991 1.00 . A A . 158 TRP CA   1 1 
       20 69227 1 1 159 TRP CB   C -32.381 -16.568  -1.757 1.00 . A A . 158 TRP CB   1 1 
       20 69228 1 1 159 TRP CD1  C -32.660 -18.618  -0.324 1.00 . A A . 158 TRP CD1  1 1 
       20 69229 1 1 159 TRP CD2  C -34.563 -18.060  -1.366 1.00 . A A . 158 TRP CD2  1 1 
       20 69230 1 1 159 TRP CE2  C -34.844 -19.217  -0.585 1.00 . A A . 158 TRP CE2  1 1 
       20 69231 1 1 159 TRP CE3  C -35.620 -17.548  -2.137 1.00 . A A . 158 TRP CE3  1 1 
       20 69232 1 1 159 TRP CG   C -33.161 -17.698  -1.173 1.00 . A A . 158 TRP CG   1 1 
       20 69233 1 1 159 TRP CH2  C -37.134 -19.287  -1.334 1.00 . A A . 158 TRP CH2  1 1 
       20 69234 1 1 159 TRP CZ2  C -36.103 -19.828  -0.560 1.00 . A A . 158 TRP CZ2  1 1 
       20 69235 1 1 159 TRP CZ3  C -36.885 -18.156  -2.123 1.00 . A A . 158 TRP CZ3  1 1 
       20 69236 1 1 159 TRP H    H -34.161 -14.675  -2.114 1.00 . A A . 158 TRP H    1 1 
       20 69237 1 1 159 TRP HA   H -32.309 -15.452   0.071 1.00 . A A . 158 TRP HA   1 1 
       20 69238 1 1 159 TRP HB2  H -32.748 -16.396  -2.764 1.00 . A A . 158 TRP HB2  1 1 
       20 69239 1 1 159 TRP HB3  H -31.339 -16.883  -1.821 1.00 . A A . 158 TRP HB3  1 1 
       20 69240 1 1 159 TRP HD1  H -31.642 -18.646   0.034 1.00 . A A . 158 TRP HD1  1 1 
       20 69241 1 1 159 TRP HE1  H -33.485 -20.299   0.645 1.00 . A A . 158 TRP HE1  1 1 
       20 69242 1 1 159 TRP HE3  H -35.455 -16.674  -2.750 1.00 . A A . 158 TRP HE3  1 1 
       20 69243 1 1 159 TRP HH2  H -38.117 -19.739  -1.323 1.00 . A A . 158 TRP HH2  1 1 
       20 69244 1 1 159 TRP HZ2  H -36.275 -20.703   0.047 1.00 . A A . 158 TRP HZ2  1 1 
       20 69245 1 1 159 TRP HZ3  H -37.677 -17.747  -2.727 1.00 . A A . 158 TRP HZ3  1 1 
       20 69246 1 1 159 TRP N    N -33.731 -14.600  -1.202 1.00 . A A . 158 TRP N    1 1 
       20 69247 1 1 159 TRP NE1  N -33.644 -19.517   0.021 1.00 . A A . 158 TRP NE1  1 1 
       20 69248 1 1 159 TRP O    O -31.615 -13.202  -1.923 1.00 . A A . 158 TRP O    1 1 
       20 69249 1 1 160 ASN C    C -27.727 -14.645  -2.056 1.00 . A A . 159 ASN C    1 1 
       20 69250 1 1 160 ASN CA   C -28.941 -13.852  -1.576 1.00 . A A . 159 ASN CA   1 1 
       20 69251 1 1 160 ASN CB   C -28.570 -13.005  -0.354 1.00 . A A . 159 ASN CB   1 1 
       20 69252 1 1 160 ASN CG   C -29.685 -12.047   0.041 1.00 . A A . 159 ASN CG   1 1 
       20 69253 1 1 160 ASN H    H -29.893 -15.643  -0.937 1.00 . A A . 159 ASN H    1 1 
       20 69254 1 1 160 ASN HA   H -29.240 -13.183  -2.377 1.00 . A A . 159 ASN HA   1 1 
       20 69255 1 1 160 ASN HB2  H -28.337 -13.662   0.484 1.00 . A A . 159 ASN HB2  1 1 
       20 69256 1 1 160 ASN HB3  H -27.682 -12.415  -0.585 1.00 . A A . 159 ASN HB3  1 1 
       20 69257 1 1 160 ASN HD21 H -31.091 -11.707   1.461 1.00 . A A . 159 ASN HD21 1 1 
       20 69258 1 1 160 ASN HD22 H -30.053 -13.088   1.758 1.00 . A A . 159 ASN HD22 1 1 
       20 69259 1 1 160 ASN N    N -30.074 -14.707  -1.276 1.00 . A A . 159 ASN N    1 1 
       20 69260 1 1 160 ASN ND2  N -30.328 -12.301   1.180 1.00 . A A . 159 ASN ND2  1 1 
       20 69261 1 1 160 ASN O    O -27.495 -15.762  -1.600 1.00 . A A . 159 ASN O    1 1 
       20 69262 1 1 160 ASN OD1  O -29.967 -11.087  -0.672 1.00 . A A . 159 ASN OD1  1 1 
       20 69263 1 1 161 VAL C    C -24.647 -13.517  -3.530 1.00 . A A . 160 VAL C    1 1 
       20 69264 1 1 161 VAL CA   C -25.706 -14.620  -3.464 1.00 . A A . 160 VAL CA   1 1 
       20 69265 1 1 161 VAL CB   C -25.899 -15.337  -4.807 1.00 . A A . 160 VAL CB   1 1 
       20 69266 1 1 161 VAL CG1  C -26.924 -16.460  -4.668 1.00 . A A . 160 VAL CG1  1 1 
       20 69267 1 1 161 VAL CG2  C -26.383 -14.387  -5.900 1.00 . A A . 160 VAL CG2  1 1 
       20 69268 1 1 161 VAL H    H -27.255 -13.165  -3.367 1.00 . A A . 160 VAL H    1 1 
       20 69269 1 1 161 VAL HA   H -25.368 -15.360  -2.739 1.00 . A A . 160 VAL HA   1 1 
       20 69270 1 1 161 VAL HB   H -24.945 -15.765  -5.117 1.00 . A A . 160 VAL HB   1 1 
       20 69271 1 1 161 VAL HG11 H -27.901 -16.039  -4.440 1.00 . A A . 160 VAL HG11 1 1 
       20 69272 1 1 161 VAL HG12 H -26.985 -17.015  -5.599 1.00 . A A . 160 VAL HG12 1 1 
       20 69273 1 1 161 VAL HG13 H -26.621 -17.128  -3.866 1.00 . A A . 160 VAL HG13 1 1 
       20 69274 1 1 161 VAL HG21 H -25.654 -13.592  -6.051 1.00 . A A . 160 VAL HG21 1 1 
       20 69275 1 1 161 VAL HG22 H -26.503 -14.939  -6.831 1.00 . A A . 160 VAL HG22 1 1 
       20 69276 1 1 161 VAL HG23 H -27.344 -13.959  -5.611 1.00 . A A . 160 VAL HG23 1 1 
       20 69277 1 1 161 VAL N    N -26.961 -14.053  -2.980 1.00 . A A . 160 VAL N    1 1 
       20 69278 1 1 161 VAL O    O -24.923 -12.422  -4.011 1.00 . A A . 160 VAL O    1 1 
       20 69279 1 1 162 LYS C    C -21.656 -12.660  -4.297 1.00 . A A . 161 LYS C    1 1 
       20 69280 1 1 162 LYS CA   C -22.382 -12.784  -2.958 1.00 . A A . 161 LYS CA   1 1 
       20 69281 1 1 162 LYS CB   C -21.433 -13.141  -1.806 1.00 . A A . 161 LYS CB   1 1 
       20 69282 1 1 162 LYS CD   C -19.682 -11.252  -1.848 1.00 . A A . 161 LYS CD   1 1 
       20 69283 1 1 162 LYS CE   C -18.514 -12.227  -1.985 1.00 . A A . 161 LYS CE   1 1 
       20 69284 1 1 162 LYS CG   C -20.844 -11.906  -1.109 1.00 . A A . 161 LYS CG   1 1 
       20 69285 1 1 162 LYS H    H -23.220 -14.733  -2.732 1.00 . A A . 161 LYS H    1 1 
       20 69286 1 1 162 LYS HA   H -22.850 -11.830  -2.728 1.00 . A A . 161 LYS HA   1 1 
       20 69287 1 1 162 LYS HB2  H -22.007 -13.690  -1.060 1.00 . A A . 161 LYS HB2  1 1 
       20 69288 1 1 162 LYS HB3  H -20.631 -13.788  -2.163 1.00 . A A . 161 LYS HB3  1 1 
       20 69289 1 1 162 LYS HD2  H -20.005 -10.922  -2.831 1.00 . A A . 161 LYS HD2  1 1 
       20 69290 1 1 162 LYS HD3  H -19.352 -10.381  -1.278 1.00 . A A . 161 LYS HD3  1 1 
       20 69291 1 1 162 LYS HE2  H -18.222 -12.583  -0.996 1.00 . A A . 161 LYS HE2  1 1 
       20 69292 1 1 162 LYS HE3  H -18.821 -13.077  -2.595 1.00 . A A . 161 LYS HE3  1 1 
       20 69293 1 1 162 LYS HG2  H -21.633 -11.167  -0.986 1.00 . A A . 161 LYS HG2  1 1 
       20 69294 1 1 162 LYS HG3  H -20.490 -12.203  -0.122 1.00 . A A . 161 LYS HG3  1 1 
       20 69295 1 1 162 LYS HZ1  H -17.055 -10.783  -2.068 1.00 . A A . 161 LYS HZ1  1 1 
       20 69296 1 1 162 LYS HZ2  H -16.595 -12.224  -2.720 1.00 . A A . 161 LYS HZ2  1 1 
       20 69297 1 1 162 LYS HZ3  H -17.632 -11.244  -3.546 1.00 . A A . 161 LYS HZ3  1 1 
       20 69298 1 1 162 LYS N    N -23.432 -13.795  -3.048 1.00 . A A . 161 LYS N    1 1 
       20 69299 1 1 162 LYS NZ   N -17.363 -11.567  -2.625 1.00 . A A . 161 LYS NZ   1 1 
       20 69300 1 1 162 LYS O    O -21.317 -13.669  -4.911 1.00 . A A . 161 LYS O    1 1 
       20 69301 1 1 163 LEU C    C -19.243 -11.352  -5.905 1.00 . A A . 162 LEU C    1 1 
       20 69302 1 1 163 LEU CA   C -20.758 -11.201  -6.033 1.00 . A A . 162 LEU CA   1 1 
       20 69303 1 1 163 LEU CB   C -21.177  -9.841  -6.603 1.00 . A A . 162 LEU CB   1 1 
       20 69304 1 1 163 LEU CD1  C -19.194  -8.267  -6.619 1.00 . A A . 162 LEU CD1  1 1 
       20 69305 1 1 163 LEU CD2  C -21.456  -7.424  -6.121 1.00 . A A . 162 LEU CD2  1 1 
       20 69306 1 1 163 LEU CG   C -20.520  -8.621  -5.946 1.00 . A A . 162 LEU CG   1 1 
       20 69307 1 1 163 LEU H    H -21.695 -10.623  -4.208 1.00 . A A . 162 LEU H    1 1 
       20 69308 1 1 163 LEU HA   H -21.113 -11.966  -6.724 1.00 . A A . 162 LEU HA   1 1 
       20 69309 1 1 163 LEU HB2  H -20.964  -9.817  -7.674 1.00 . A A . 162 LEU HB2  1 1 
       20 69310 1 1 163 LEU HB3  H -22.256  -9.756  -6.472 1.00 . A A . 162 LEU HB3  1 1 
       20 69311 1 1 163 LEU HD11 H -19.360  -8.117  -7.686 1.00 . A A . 162 LEU HD11 1 1 
       20 69312 1 1 163 LEU HD12 H -18.803  -7.348  -6.187 1.00 . A A . 162 LEU HD12 1 1 
       20 69313 1 1 163 LEU HD13 H -18.466  -9.064  -6.476 1.00 . A A . 162 LEU HD13 1 1 
       20 69314 1 1 163 LEU HD21 H -21.004  -6.538  -5.677 1.00 . A A . 162 LEU HD21 1 1 
       20 69315 1 1 163 LEU HD22 H -21.636  -7.250  -7.182 1.00 . A A . 162 LEU HD22 1 1 
       20 69316 1 1 163 LEU HD23 H -22.407  -7.631  -5.628 1.00 . A A . 162 LEU HD23 1 1 
       20 69317 1 1 163 LEU HG   H -20.363  -8.803  -4.884 1.00 . A A . 162 LEU HG   1 1 
       20 69318 1 1 163 LEU N    N -21.415 -11.427  -4.756 1.00 . A A . 162 LEU N    1 1 
       20 69319 1 1 163 LEU O    O -18.660 -10.979  -4.888 1.00 . A A . 162 LEU O    1 1 
       20 69320 1 1 164 THR C    C -16.710 -12.194  -8.426 1.00 . A A . 163 THR C    1 1 
       20 69321 1 1 164 THR CA   C -17.162 -12.097  -6.975 1.00 . A A . 163 THR CA   1 1 
       20 69322 1 1 164 THR CB   C -16.779 -13.360  -6.183 1.00 . A A . 163 THR CB   1 1 
       20 69323 1 1 164 THR CG2  C -17.667 -14.559  -6.508 1.00 . A A . 163 THR CG2  1 1 
       20 69324 1 1 164 THR H    H -19.129 -12.200  -7.754 1.00 . A A . 163 THR H    1 1 
       20 69325 1 1 164 THR HA   H -16.672 -11.235  -6.519 1.00 . A A . 163 THR HA   1 1 
       20 69326 1 1 164 THR HB   H -16.861 -13.149  -5.118 1.00 . A A . 163 THR HB   1 1 
       20 69327 1 1 164 THR HG1  H -14.850 -13.312  -5.845 1.00 . A A . 163 THR HG1  1 1 
       20 69328 1 1 164 THR HG21 H -17.584 -14.789  -7.568 1.00 . A A . 163 THR HG21 1 1 
       20 69329 1 1 164 THR HG22 H -17.343 -15.420  -5.924 1.00 . A A . 163 THR HG22 1 1 
       20 69330 1 1 164 THR HG23 H -18.705 -14.333  -6.260 1.00 . A A . 163 THR HG23 1 1 
       20 69331 1 1 164 THR N    N -18.605 -11.900  -6.941 1.00 . A A . 163 THR N    1 1 
       20 69332 1 1 164 THR O    O -17.504 -12.519  -9.304 1.00 . A A . 163 THR O    1 1 
       20 69333 1 1 164 THR OG1  O -15.452 -13.736  -6.484 1.00 . A A . 163 THR OG1  1 1 
       20 69334 1 1 165 HIS C    C -14.789 -13.532 -10.391 1.00 . A A . 164 HIS C    1 1 
       20 69335 1 1 165 HIS CA   C -14.888 -12.053 -10.029 1.00 . A A . 164 HIS CA   1 1 
       20 69336 1 1 165 HIS CB   C -13.502 -11.414 -10.054 1.00 . A A . 164 HIS CB   1 1 
       20 69337 1 1 165 HIS CD2  C -11.459 -12.846  -9.502 1.00 . A A . 164 HIS CD2  1 1 
       20 69338 1 1 165 HIS CE1  C -11.584 -12.829  -7.305 1.00 . A A . 164 HIS CE1  1 1 
       20 69339 1 1 165 HIS CG   C -12.541 -12.105  -9.122 1.00 . A A . 164 HIS CG   1 1 
       20 69340 1 1 165 HIS H    H -14.813 -11.610  -7.953 1.00 . A A . 164 HIS H    1 1 
       20 69341 1 1 165 HIS HA   H -15.538 -11.545 -10.744 1.00 . A A . 164 HIS HA   1 1 
       20 69342 1 1 165 HIS HB2  H -13.105 -11.459 -11.067 1.00 . A A . 164 HIS HB2  1 1 
       20 69343 1 1 165 HIS HB3  H -13.598 -10.372  -9.757 1.00 . A A . 164 HIS HB3  1 1 
       20 69344 1 1 165 HIS HD2  H -11.132 -13.040 -10.514 1.00 . A A . 164 HIS HD2  1 1 
       20 69345 1 1 165 HIS HE1  H -11.353 -13.022  -6.265 1.00 . A A . 164 HIS HE1  1 1 
       20 69346 1 1 165 HIS HE2  H -10.045 -13.877  -8.281 1.00 . A A . 164 HIS HE2  1 1 
       20 69347 1 1 165 HIS N    N -15.434 -11.916  -8.691 1.00 . A A . 164 HIS N    1 1 
       20 69348 1 1 165 HIS ND1  N -12.621 -12.091  -7.728 1.00 . A A . 164 HIS ND1  1 1 
       20 69349 1 1 165 HIS NE2  N -10.871 -13.294  -8.345 1.00 . A A . 164 HIS NE2  1 1 
       20 69350 1 1 165 HIS O    O -14.661 -13.883 -11.563 1.00 . A A . 164 HIS O    1 1 
       20 69351 1 1 166 THR C    C -16.189 -16.366  -9.927 1.00 . A A . 165 THR C    1 1 
       20 69352 1 1 166 THR CA   C -14.800 -15.841  -9.563 1.00 . A A . 165 THR CA   1 1 
       20 69353 1 1 166 THR CB   C -14.270 -16.498  -8.282 1.00 . A A . 165 THR CB   1 1 
       20 69354 1 1 166 THR CG2  C -14.099 -18.009  -8.436 1.00 . A A . 165 THR CG2  1 1 
       20 69355 1 1 166 THR H    H -14.940 -14.053  -8.430 1.00 . A A . 165 THR H    1 1 
       20 69356 1 1 166 THR HA   H -14.116 -16.066 -10.380 1.00 . A A . 165 THR HA   1 1 
       20 69357 1 1 166 THR HB   H -14.969 -16.309  -7.468 1.00 . A A . 165 THR HB   1 1 
       20 69358 1 1 166 THR HG1  H -13.128 -15.006  -7.797 1.00 . A A . 165 THR HG1  1 1 
       20 69359 1 1 166 THR HG21 H -13.582 -18.402  -7.560 1.00 . A A . 165 THR HG21 1 1 
       20 69360 1 1 166 THR HG22 H -15.075 -18.489  -8.509 1.00 . A A . 165 THR HG22 1 1 
       20 69361 1 1 166 THR HG23 H -13.520 -18.227  -9.333 1.00 . A A . 165 THR HG23 1 1 
       20 69362 1 1 166 THR N    N -14.849 -14.401  -9.376 1.00 . A A . 165 THR N    1 1 
       20 69363 1 1 166 THR O    O -16.331 -17.545 -10.247 1.00 . A A . 165 THR O    1 1 
       20 69364 1 1 166 THR OG1  O -13.013 -15.947  -7.950 1.00 . A A . 165 THR OG1  1 1 
       20 69365 1 1 167 GLY C    C -19.582 -15.377  -9.166 1.00 . A A . 166 GLY C    1 1 
       20 69366 1 1 167 GLY CA   C -18.577 -15.921 -10.180 1.00 . A A . 166 GLY CA   1 1 
       20 69367 1 1 167 GLY H    H -17.059 -14.539  -9.638 1.00 . A A . 166 GLY H    1 1 
       20 69368 1 1 167 GLY HA2  H -18.857 -15.584 -11.175 1.00 . A A . 166 GLY HA2  1 1 
       20 69369 1 1 167 GLY HA3  H -18.615 -17.007 -10.158 1.00 . A A . 166 GLY HA3  1 1 
       20 69370 1 1 167 GLY N    N -17.217 -15.508  -9.884 1.00 . A A . 166 GLY N    1 1 
       20 69371 1 1 167 GLY O    O -19.625 -14.181  -8.886 1.00 . A A . 166 GLY O    1 1 
       20 69372 1 1 168 PHE C    C -21.237 -16.936  -6.444 1.00 . A A . 167 PHE C    1 1 
       20 69373 1 1 168 PHE CA   C -21.372 -15.948  -7.591 1.00 . A A . 167 PHE CA   1 1 
       20 69374 1 1 168 PHE CB   C -22.772 -16.012  -8.198 1.00 . A A . 167 PHE CB   1 1 
       20 69375 1 1 168 PHE CD1  C -22.777 -15.796 -10.707 1.00 . A A . 167 PHE CD1  1 1 
       20 69376 1 1 168 PHE CD2  C -23.145 -13.808  -9.366 1.00 . A A . 167 PHE CD2  1 1 
       20 69377 1 1 168 PHE CE1  C -22.880 -15.029 -11.874 1.00 . A A . 167 PHE CE1  1 1 
       20 69378 1 1 168 PHE CE2  C -23.252 -13.040 -10.533 1.00 . A A . 167 PHE CE2  1 1 
       20 69379 1 1 168 PHE CG   C -22.903 -15.185  -9.453 1.00 . A A . 167 PHE CG   1 1 
       20 69380 1 1 168 PHE CZ   C -23.119 -13.651 -11.787 1.00 . A A . 167 PHE CZ   1 1 
       20 69381 1 1 168 PHE H    H -20.339 -17.240  -8.917 1.00 . A A . 167 PHE H    1 1 
       20 69382 1 1 168 PHE HA   H -21.183 -14.941  -7.216 1.00 . A A . 167 PHE HA   1 1 
       20 69383 1 1 168 PHE HB2  H -23.004 -17.047  -8.441 1.00 . A A . 167 PHE HB2  1 1 
       20 69384 1 1 168 PHE HB3  H -23.494 -15.662  -7.460 1.00 . A A . 167 PHE HB3  1 1 
       20 69385 1 1 168 PHE HD1  H -22.598 -16.861 -10.772 1.00 . A A . 167 PHE HD1  1 1 
       20 69386 1 1 168 PHE HD2  H -23.251 -13.338  -8.401 1.00 . A A . 167 PHE HD2  1 1 
       20 69387 1 1 168 PHE HE1  H -22.774 -15.500 -12.842 1.00 . A A . 167 PHE HE1  1 1 
       20 69388 1 1 168 PHE HE2  H -23.435 -11.979 -10.457 1.00 . A A . 167 PHE HE2  1 1 
       20 69389 1 1 168 PHE HZ   H -23.202 -13.066 -12.689 1.00 . A A . 167 PHE HZ   1 1 
       20 69390 1 1 168 PHE N    N -20.396 -16.277  -8.615 1.00 . A A . 167 PHE N    1 1 
       20 69391 1 1 168 PHE O    O -21.148 -18.137  -6.687 1.00 . A A . 167 PHE O    1 1 
       20 69392 1 1 169 PHE C    C -22.322 -17.569  -3.321 1.00 . A A . 168 PHE C    1 1 
       20 69393 1 1 169 PHE CA   C -21.012 -17.301  -4.049 1.00 . A A . 168 PHE CA   1 1 
       20 69394 1 1 169 PHE CB   C -19.965 -16.673  -3.130 1.00 . A A . 168 PHE CB   1 1 
       20 69395 1 1 169 PHE CD1  C -20.482 -17.155  -0.704 1.00 . A A . 168 PHE CD1  1 1 
       20 69396 1 1 169 PHE CD2  C -18.764 -18.463  -1.812 1.00 . A A . 168 PHE CD2  1 1 
       20 69397 1 1 169 PHE CE1  C -20.265 -17.871   0.480 1.00 . A A . 168 PHE CE1  1 1 
       20 69398 1 1 169 PHE CE2  C -18.546 -19.177  -0.627 1.00 . A A . 168 PHE CE2  1 1 
       20 69399 1 1 169 PHE CG   C -19.731 -17.450  -1.853 1.00 . A A . 168 PHE CG   1 1 
       20 69400 1 1 169 PHE CZ   C -19.296 -18.882   0.521 1.00 . A A . 168 PHE CZ   1 1 
       20 69401 1 1 169 PHE H    H -21.352 -15.454  -5.049 1.00 . A A . 168 PHE H    1 1 
       20 69402 1 1 169 PHE HA   H -20.619 -18.258  -4.393 1.00 . A A . 168 PHE HA   1 1 
       20 69403 1 1 169 PHE HB2  H -19.024 -16.589  -3.673 1.00 . A A . 168 PHE HB2  1 1 
       20 69404 1 1 169 PHE HB3  H -20.297 -15.674  -2.866 1.00 . A A . 168 PHE HB3  1 1 
       20 69405 1 1 169 PHE HD1  H -21.229 -16.375  -0.730 1.00 . A A . 168 PHE HD1  1 1 
       20 69406 1 1 169 PHE HD2  H -18.182 -18.695  -2.694 1.00 . A A . 168 PHE HD2  1 1 
       20 69407 1 1 169 PHE HE1  H -20.842 -17.644   1.365 1.00 . A A . 168 PHE HE1  1 1 
       20 69408 1 1 169 PHE HE2  H -17.799 -19.955  -0.600 1.00 . A A . 168 PHE HE2  1 1 
       20 69409 1 1 169 PHE HZ   H -19.127 -19.429   1.435 1.00 . A A . 168 PHE HZ   1 1 
       20 69410 1 1 169 PHE N    N -21.222 -16.445  -5.202 1.00 . A A . 168 PHE N    1 1 
       20 69411 1 1 169 PHE O    O -23.098 -16.651  -3.057 1.00 . A A . 168 PHE O    1 1 
       20 69412 1 1 170 LEU C    C -23.423 -20.493  -1.442 1.00 . A A . 169 LEU C    1 1 
       20 69413 1 1 170 LEU CA   C -23.757 -19.290  -2.322 1.00 . A A . 169 LEU CA   1 1 
       20 69414 1 1 170 LEU CB   C -24.813 -19.614  -3.382 1.00 . A A . 169 LEU CB   1 1 
       20 69415 1 1 170 LEU CD1  C -26.805 -19.436  -1.824 1.00 . A A . 169 LEU CD1  1 1 
       20 69416 1 1 170 LEU CD2  C -26.976 -20.702  -3.964 1.00 . A A . 169 LEU CD2  1 1 
       20 69417 1 1 170 LEU CG   C -26.046 -20.324  -2.812 1.00 . A A . 169 LEU CG   1 1 
       20 69418 1 1 170 LEU H    H -21.866 -19.547  -3.236 1.00 . A A . 169 LEU H    1 1 
       20 69419 1 1 170 LEU HA   H -24.126 -18.485  -1.687 1.00 . A A . 169 LEU HA   1 1 
       20 69420 1 1 170 LEU HB2  H -25.121 -18.689  -3.874 1.00 . A A . 169 LEU HB2  1 1 
       20 69421 1 1 170 LEU HB3  H -24.359 -20.264  -4.132 1.00 . A A . 169 LEU HB3  1 1 
       20 69422 1 1 170 LEU HD11 H -27.664 -19.976  -1.434 1.00 . A A . 169 LEU HD11 1 1 
       20 69423 1 1 170 LEU HD12 H -26.155 -19.157  -0.996 1.00 . A A . 169 LEU HD12 1 1 
       20 69424 1 1 170 LEU HD13 H -27.150 -18.532  -2.328 1.00 . A A . 169 LEU HD13 1 1 
       20 69425 1 1 170 LEU HD21 H -27.852 -21.222  -3.571 1.00 . A A . 169 LEU HD21 1 1 
       20 69426 1 1 170 LEU HD22 H -27.294 -19.799  -4.485 1.00 . A A . 169 LEU HD22 1 1 
       20 69427 1 1 170 LEU HD23 H -26.452 -21.356  -4.661 1.00 . A A . 169 LEU HD23 1 1 
       20 69428 1 1 170 LEU HG   H -25.734 -21.237  -2.305 1.00 . A A . 169 LEU HG   1 1 
       20 69429 1 1 170 LEU N    N -22.555 -18.843  -3.000 1.00 . A A . 169 LEU N    1 1 
       20 69430 1 1 170 LEU O    O -22.718 -21.402  -1.878 1.00 . A A . 169 LEU O    1 1 
       20 69431 1 1 171 VAL C    C -22.217 -21.634   1.171 1.00 . A A . 170 VAL C    1 1 
       20 69432 1 1 171 VAL CA   C -23.699 -21.482   0.829 1.00 . A A . 170 VAL CA   1 1 
       20 69433 1 1 171 VAL CB   C -24.377 -22.812   0.473 1.00 . A A . 170 VAL CB   1 1 
       20 69434 1 1 171 VAL CG1  C -24.018 -23.892   1.497 1.00 . A A . 170 VAL CG1  1 1 
       20 69435 1 1 171 VAL CG2  C -25.897 -22.640   0.478 1.00 . A A . 170 VAL CG2  1 1 
       20 69436 1 1 171 VAL H    H -24.544 -19.714   0.044 1.00 . A A . 170 VAL H    1 1 
       20 69437 1 1 171 VAL HA   H -24.182 -21.119   1.736 1.00 . A A . 170 VAL HA   1 1 
       20 69438 1 1 171 VAL HB   H -24.053 -23.138  -0.515 1.00 . A A . 170 VAL HB   1 1 
       20 69439 1 1 171 VAL HG11 H -24.549 -24.814   1.255 1.00 . A A . 170 VAL HG11 1 1 
       20 69440 1 1 171 VAL HG12 H -22.946 -24.085   1.476 1.00 . A A . 170 VAL HG12 1 1 
       20 69441 1 1 171 VAL HG13 H -24.309 -23.563   2.495 1.00 . A A . 170 VAL HG13 1 1 
       20 69442 1 1 171 VAL HG21 H -26.192 -21.886  -0.250 1.00 . A A . 170 VAL HG21 1 1 
       20 69443 1 1 171 VAL HG22 H -26.366 -23.590   0.221 1.00 . A A . 170 VAL HG22 1 1 
       20 69444 1 1 171 VAL HG23 H -26.230 -22.330   1.470 1.00 . A A . 170 VAL HG23 1 1 
       20 69445 1 1 171 VAL N    N -23.938 -20.481  -0.208 1.00 . A A . 170 VAL N    1 1 
       20 69446 1 1 171 VAL O    O -21.801 -21.231   2.255 1.00 . A A . 170 VAL O    1 1 
       20 69447 1 1 172 ASN C    C -19.205 -22.602  -0.784 1.00 . A A . 171 ASN C    1 1 
       20 69448 1 1 172 ASN CA   C -19.998 -22.425   0.514 1.00 . A A . 171 ASN CA   1 1 
       20 69449 1 1 172 ASN CB   C -19.838 -23.647   1.424 1.00 . A A . 171 ASN CB   1 1 
       20 69450 1 1 172 ASN CG   C -18.438 -23.737   2.020 1.00 . A A . 171 ASN CG   1 1 
       20 69451 1 1 172 ASN H    H -21.801 -22.501  -0.619 1.00 . A A . 171 ASN H    1 1 
       20 69452 1 1 172 ASN HA   H -19.610 -21.551   1.035 1.00 . A A . 171 ASN HA   1 1 
       20 69453 1 1 172 ASN HB2  H -20.549 -23.583   2.246 1.00 . A A . 171 ASN HB2  1 1 
       20 69454 1 1 172 ASN HB3  H -20.051 -24.552   0.853 1.00 . A A . 171 ASN HB3  1 1 
       20 69455 1 1 172 ASN HD21 H -16.989 -25.057   2.532 1.00 . A A . 171 ASN HD21 1 1 
       20 69456 1 1 172 ASN HD22 H -18.448 -25.765   1.864 1.00 . A A . 171 ASN HD22 1 1 
       20 69457 1 1 172 ASN N    N -21.415 -22.206   0.267 1.00 . A A . 171 ASN N    1 1 
       20 69458 1 1 172 ASN ND2  N -17.918 -24.956   2.148 1.00 . A A . 171 ASN ND2  1 1 
       20 69459 1 1 172 ASN O    O -18.051 -23.024  -0.739 1.00 . A A . 171 ASN O    1 1 
       20 69460 1 1 172 ASN OD1  O -17.832 -22.726   2.360 1.00 . A A . 171 ASN OD1  1 1 
       20 69461 1 1 173 TYR C    C -19.428 -21.358  -4.202 1.00 . A A . 172 TYR C    1 1 
       20 69462 1 1 173 TYR CA   C -19.128 -22.488  -3.219 1.00 . A A . 172 TYR CA   1 1 
       20 69463 1 1 173 TYR CB   C -19.507 -23.858  -3.783 1.00 . A A . 172 TYR CB   1 1 
       20 69464 1 1 173 TYR CD1  C -19.421 -24.309  -6.269 1.00 . A A . 172 TYR CD1  1 1 
       20 69465 1 1 173 TYR CD2  C -17.372 -24.478  -4.968 1.00 . A A . 172 TYR CD2  1 1 
       20 69466 1 1 173 TYR CE1  C -18.714 -24.651  -7.431 1.00 . A A . 172 TYR CE1  1 1 
       20 69467 1 1 173 TYR CE2  C -16.658 -24.815  -6.126 1.00 . A A . 172 TYR CE2  1 1 
       20 69468 1 1 173 TYR CG   C -18.749 -24.224  -5.040 1.00 . A A . 172 TYR CG   1 1 
       20 69469 1 1 173 TYR CZ   C -17.329 -24.903  -7.363 1.00 . A A . 172 TYR CZ   1 1 
       20 69470 1 1 173 TYR H    H -20.734 -21.900  -1.951 1.00 . A A . 172 TYR H    1 1 
       20 69471 1 1 173 TYR HA   H -18.053 -22.492  -3.041 1.00 . A A . 172 TYR HA   1 1 
       20 69472 1 1 173 TYR HB2  H -19.299 -24.618  -3.028 1.00 . A A . 172 TYR HB2  1 1 
       20 69473 1 1 173 TYR HB3  H -20.577 -23.875  -3.994 1.00 . A A . 172 TYR HB3  1 1 
       20 69474 1 1 173 TYR HD1  H -20.481 -24.114  -6.321 1.00 . A A . 172 TYR HD1  1 1 
       20 69475 1 1 173 TYR HD2  H -16.861 -24.413  -4.019 1.00 . A A . 172 TYR HD2  1 1 
       20 69476 1 1 173 TYR HE1  H -19.228 -24.718  -8.377 1.00 . A A . 172 TYR HE1  1 1 
       20 69477 1 1 173 TYR HE2  H -15.597 -25.007  -6.074 1.00 . A A . 172 TYR HE2  1 1 
       20 69478 1 1 173 TYR HH   H -17.188 -25.254  -9.272 1.00 . A A . 172 TYR HH   1 1 
       20 69479 1 1 173 TYR N    N -19.798 -22.288  -1.943 1.00 . A A . 172 TYR N    1 1 
       20 69480 1 1 173 TYR O    O -20.474 -20.718  -4.120 1.00 . A A . 172 TYR O    1 1 
       20 69481 1 1 173 TYR OH   O -16.634 -25.233  -8.488 1.00 . A A . 172 TYR OH   1 1 
       20 69482 1 1 174 ASN C    C -18.945 -20.656  -7.518 1.00 . A A . 173 ASN C    1 1 
       20 69483 1 1 174 ASN CA   C -18.616 -20.078  -6.142 1.00 . A A . 173 ASN CA   1 1 
       20 69484 1 1 174 ASN CB   C -17.353 -19.206  -6.171 1.00 . A A . 173 ASN CB   1 1 
       20 69485 1 1 174 ASN CG   C -16.051 -20.001  -6.102 1.00 . A A . 173 ASN CG   1 1 
       20 69486 1 1 174 ASN H    H -17.660 -21.691  -5.153 1.00 . A A . 173 ASN H    1 1 
       20 69487 1 1 174 ASN HA   H -19.446 -19.433  -5.870 1.00 . A A . 173 ASN HA   1 1 
       20 69488 1 1 174 ASN HB2  H -17.359 -18.610  -7.087 1.00 . A A . 173 ASN HB2  1 1 
       20 69489 1 1 174 ASN HB3  H -17.377 -18.530  -5.316 1.00 . A A . 173 ASN HB3  1 1 
       20 69490 1 1 174 ASN HD21 H -15.129 -21.688  -6.731 1.00 . A A . 173 ASN HD21 1 1 
       20 69491 1 1 174 ASN HD22 H -16.776 -21.485  -7.298 1.00 . A A . 173 ASN HD22 1 1 
       20 69492 1 1 174 ASN N    N -18.496 -21.121  -5.135 1.00 . A A . 173 ASN N    1 1 
       20 69493 1 1 174 ASN ND2  N -15.982 -21.152  -6.765 1.00 . A A . 173 ASN ND2  1 1 
       20 69494 1 1 174 ASN O    O -18.364 -21.653  -7.944 1.00 . A A . 173 ASN O    1 1 
       20 69495 1 1 174 ASN OD1  O -15.103 -19.574  -5.447 1.00 . A A . 173 ASN OD1  1 1 
       20 69496 1 1 175 TYR C    C -19.903 -19.403 -10.569 1.00 . A A . 174 TYR C    1 1 
       20 69497 1 1 175 TYR CA   C -20.337 -20.432  -9.527 1.00 . A A . 174 TYR CA   1 1 
       20 69498 1 1 175 TYR CB   C -21.852 -20.605  -9.488 1.00 . A A . 174 TYR CB   1 1 
       20 69499 1 1 175 TYR CD1  C -22.614 -21.242  -7.166 1.00 . A A . 174 TYR CD1  1 1 
       20 69500 1 1 175 TYR CD2  C -22.370 -22.989  -8.839 1.00 . A A . 174 TYR CD2  1 1 
       20 69501 1 1 175 TYR CE1  C -23.005 -22.197  -6.217 1.00 . A A . 174 TYR CE1  1 1 
       20 69502 1 1 175 TYR CE2  C -22.769 -23.950  -7.899 1.00 . A A . 174 TYR CE2  1 1 
       20 69503 1 1 175 TYR CG   C -22.290 -21.637  -8.472 1.00 . A A . 174 TYR CG   1 1 
       20 69504 1 1 175 TYR CZ   C -23.083 -23.558  -6.580 1.00 . A A . 174 TYR CZ   1 1 
       20 69505 1 1 175 TYR H    H -20.323 -19.196  -7.806 1.00 . A A . 174 TYR H    1 1 
       20 69506 1 1 175 TYR HA   H -19.895 -21.400  -9.756 1.00 . A A . 174 TYR HA   1 1 
       20 69507 1 1 175 TYR HB2  H -22.311 -19.647  -9.245 1.00 . A A . 174 TYR HB2  1 1 
       20 69508 1 1 175 TYR HB3  H -22.195 -20.911 -10.474 1.00 . A A . 174 TYR HB3  1 1 
       20 69509 1 1 175 TYR HD1  H -22.561 -20.201  -6.887 1.00 . A A . 174 TYR HD1  1 1 
       20 69510 1 1 175 TYR HD2  H -22.123 -23.292  -9.846 1.00 . A A . 174 TYR HD2  1 1 
       20 69511 1 1 175 TYR HE1  H -23.246 -21.890  -5.210 1.00 . A A . 174 TYR HE1  1 1 
       20 69512 1 1 175 TYR HE2  H -22.832 -24.989  -8.185 1.00 . A A . 174 TYR HE2  1 1 
       20 69513 1 1 175 TYR HH   H -23.648 -24.118  -4.801 1.00 . A A . 174 TYR HH   1 1 
       20 69514 1 1 175 TYR N    N -19.888 -20.015  -8.212 1.00 . A A . 174 TYR N    1 1 
       20 69515 1 1 175 TYR O    O -20.401 -18.279 -10.552 1.00 . A A . 174 TYR O    1 1 
       20 69516 1 1 175 TYR OH   O -23.459 -24.493  -5.664 1.00 . A A . 174 TYR OH   1 1 
       20 69517 1 1 176 PRO C    C -19.245 -18.285 -13.476 1.00 . A A . 175 PRO C    1 1 
       20 69518 1 1 176 PRO CA   C -18.317 -18.870 -12.408 1.00 . A A . 175 PRO CA   1 1 
       20 69519 1 1 176 PRO CB   C -17.199 -19.704 -13.034 1.00 . A A . 175 PRO CB   1 1 
       20 69520 1 1 176 PRO CD   C -18.496 -21.128 -11.640 1.00 . A A . 175 PRO CD   1 1 
       20 69521 1 1 176 PRO CG   C -17.738 -21.128 -12.962 1.00 . A A . 175 PRO CG   1 1 
       20 69522 1 1 176 PRO HA   H -17.872 -18.047 -11.852 1.00 . A A . 175 PRO HA   1 1 
       20 69523 1 1 176 PRO HB2  H -16.985 -19.400 -14.060 1.00 . A A . 175 PRO HB2  1 1 
       20 69524 1 1 176 PRO HB3  H -16.303 -19.628 -12.414 1.00 . A A . 175 PRO HB3  1 1 
       20 69525 1 1 176 PRO HD2  H -19.317 -21.842 -11.681 1.00 . A A . 175 PRO HD2  1 1 
       20 69526 1 1 176 PRO HD3  H -17.823 -21.367 -10.815 1.00 . A A . 175 PRO HD3  1 1 
       20 69527 1 1 176 PRO HG2  H -18.436 -21.295 -13.782 1.00 . A A . 175 PRO HG2  1 1 
       20 69528 1 1 176 PRO HG3  H -16.936 -21.866 -12.973 1.00 . A A . 175 PRO HG3  1 1 
       20 69529 1 1 176 PRO N    N -18.982 -19.772 -11.471 1.00 . A A . 175 PRO N    1 1 
       20 69530 1 1 176 PRO O    O -18.783 -17.543 -14.343 1.00 . A A . 175 PRO O    1 1 
       20 69531 1 1 177 THR C    C -22.932 -18.255 -13.753 1.00 . A A . 176 THR C    1 1 
       20 69532 1 1 177 THR CA   C -21.534 -18.050 -14.333 1.00 . A A . 176 THR CA   1 1 
       20 69533 1 1 177 THR CB   C -21.402 -18.680 -15.724 1.00 . A A . 176 THR CB   1 1 
       20 69534 1 1 177 THR CG2  C -21.478 -20.202 -15.686 1.00 . A A . 176 THR CG2  1 1 
       20 69535 1 1 177 THR H    H -20.861 -19.263 -12.727 1.00 . A A . 176 THR H    1 1 
       20 69536 1 1 177 THR HA   H -21.356 -16.979 -14.424 1.00 . A A . 176 THR HA   1 1 
       20 69537 1 1 177 THR HB   H -20.441 -18.398 -16.151 1.00 . A A . 176 THR HB   1 1 
       20 69538 1 1 177 THR HG1  H -22.453 -17.240 -16.510 1.00 . A A . 176 THR HG1  1 1 
       20 69539 1 1 177 THR HG21 H -20.679 -20.598 -15.060 1.00 . A A . 176 THR HG21 1 1 
       20 69540 1 1 177 THR HG22 H -22.444 -20.504 -15.290 1.00 . A A . 176 THR HG22 1 1 
       20 69541 1 1 177 THR HG23 H -21.363 -20.592 -16.698 1.00 . A A . 176 THR HG23 1 1 
       20 69542 1 1 177 THR N    N -20.540 -18.607 -13.426 1.00 . A A . 176 THR N    1 1 
       20 69543 1 1 177 THR O    O -23.133 -19.143 -12.924 1.00 . A A . 176 THR O    1 1 
       20 69544 1 1 177 THR OG1  O -22.443 -18.211 -16.553 1.00 . A A . 176 THR OG1  1 1 
       20 69545 1 1 178 VAL C    C -25.874 -18.897 -14.058 1.00 . A A . 177 VAL C    1 1 
       20 69546 1 1 178 VAL CA   C -25.266 -17.545 -13.676 1.00 . A A . 177 VAL CA   1 1 
       20 69547 1 1 178 VAL CB   C -26.110 -16.372 -14.196 1.00 . A A . 177 VAL CB   1 1 
       20 69548 1 1 178 VAL CG1  C -27.584 -16.536 -13.818 1.00 . A A . 177 VAL CG1  1 1 
       20 69549 1 1 178 VAL CG2  C -25.617 -15.064 -13.591 1.00 . A A . 177 VAL CG2  1 1 
       20 69550 1 1 178 VAL H    H -23.695 -16.731 -14.874 1.00 . A A . 177 VAL H    1 1 
       20 69551 1 1 178 VAL HA   H -25.233 -17.488 -12.587 1.00 . A A . 177 VAL HA   1 1 
       20 69552 1 1 178 VAL HB   H -26.027 -16.295 -15.279 1.00 . A A . 177 VAL HB   1 1 
       20 69553 1 1 178 VAL HG11 H -28.007 -17.395 -14.340 1.00 . A A . 177 VAL HG11 1 1 
       20 69554 1 1 178 VAL HG12 H -27.676 -16.682 -12.740 1.00 . A A . 177 VAL HG12 1 1 
       20 69555 1 1 178 VAL HG13 H -28.135 -15.640 -14.104 1.00 . A A . 177 VAL HG13 1 1 
       20 69556 1 1 178 VAL HG21 H -24.610 -14.847 -13.950 1.00 . A A . 177 VAL HG21 1 1 
       20 69557 1 1 178 VAL HG22 H -26.287 -14.265 -13.899 1.00 . A A . 177 VAL HG22 1 1 
       20 69558 1 1 178 VAL HG23 H -25.613 -15.132 -12.504 1.00 . A A . 177 VAL HG23 1 1 
       20 69559 1 1 178 VAL N    N -23.905 -17.441 -14.181 1.00 . A A . 177 VAL N    1 1 
       20 69560 1 1 178 VAL O    O -26.785 -19.373 -13.384 1.00 . A A . 177 VAL O    1 1 
       20 69561 1 1 179 ILE C    C -25.444 -21.867 -14.502 1.00 . A A . 178 ILE C    1 1 
       20 69562 1 1 179 ILE CA   C -25.865 -20.831 -15.541 1.00 . A A . 178 ILE CA   1 1 
       20 69563 1 1 179 ILE CB   C -25.313 -21.175 -16.933 1.00 . A A . 178 ILE CB   1 1 
       20 69564 1 1 179 ILE CD1  C -25.259 -20.377 -19.345 1.00 . A A . 178 ILE CD1  1 1 
       20 69565 1 1 179 ILE CG1  C -25.863 -20.175 -17.957 1.00 . A A . 178 ILE CG1  1 1 
       20 69566 1 1 179 ILE CG2  C -25.702 -22.605 -17.317 1.00 . A A . 178 ILE CG2  1 1 
       20 69567 1 1 179 ILE H    H -24.648 -19.081 -15.673 1.00 . A A . 178 ILE H    1 1 
       20 69568 1 1 179 ILE HA   H -26.953 -20.809 -15.590 1.00 . A A . 178 ILE HA   1 1 
       20 69569 1 1 179 ILE HB   H -24.226 -21.105 -16.904 1.00 . A A . 178 ILE HB   1 1 
       20 69570 1 1 179 ILE HD11 H -25.564 -21.343 -19.749 1.00 . A A . 178 ILE HD11 1 1 
       20 69571 1 1 179 ILE HD12 H -25.618 -19.590 -20.010 1.00 . A A . 178 ILE HD12 1 1 
       20 69572 1 1 179 ILE HD13 H -24.170 -20.331 -19.285 1.00 . A A . 178 ILE HD13 1 1 
       20 69573 1 1 179 ILE HG12 H -26.947 -20.279 -18.017 1.00 . A A . 178 ILE HG12 1 1 
       20 69574 1 1 179 ILE HG13 H -25.628 -19.162 -17.628 1.00 . A A . 178 ILE HG13 1 1 
       20 69575 1 1 179 ILE HG21 H -26.789 -22.691 -17.363 1.00 . A A . 178 ILE HG21 1 1 
       20 69576 1 1 179 ILE HG22 H -25.279 -22.857 -18.289 1.00 . A A . 178 ILE HG22 1 1 
       20 69577 1 1 179 ILE HG23 H -25.318 -23.311 -16.580 1.00 . A A . 178 ILE HG23 1 1 
       20 69578 1 1 179 ILE N    N -25.379 -19.521 -15.130 1.00 . A A . 178 ILE N    1 1 
       20 69579 1 1 179 ILE O    O -26.219 -22.755 -14.147 1.00 . A A . 178 ILE O    1 1 
       20 69580 1 1 180 GLN C    C -24.363 -22.359 -11.645 1.00 . A A . 179 GLN C    1 1 
       20 69581 1 1 180 GLN CA   C -23.705 -22.663 -12.987 1.00 . A A . 179 GLN CA   1 1 
       20 69582 1 1 180 GLN CB   C -22.181 -22.550 -12.885 1.00 . A A . 179 GLN CB   1 1 
       20 69583 1 1 180 GLN CD   C -21.524 -24.595 -14.261 1.00 . A A . 179 GLN CD   1 1 
       20 69584 1 1 180 GLN CG   C -21.501 -23.072 -14.155 1.00 . A A . 179 GLN CG   1 1 
       20 69585 1 1 180 GLN H    H -23.596 -21.027 -14.334 1.00 . A A . 179 GLN H    1 1 
       20 69586 1 1 180 GLN HA   H -23.972 -23.682 -13.263 1.00 . A A . 179 GLN HA   1 1 
       20 69587 1 1 180 GLN HB2  H -21.912 -21.503 -12.743 1.00 . A A . 179 GLN HB2  1 1 
       20 69588 1 1 180 GLN HB3  H -21.823 -23.125 -12.030 1.00 . A A . 179 GLN HB3  1 1 
       20 69589 1 1 180 GLN HE21 H -20.697 -26.150 -15.262 1.00 . A A . 179 GLN HE21 1 1 
       20 69590 1 1 180 GLN HE22 H -20.111 -24.565 -15.729 1.00 . A A . 179 GLN HE22 1 1 
       20 69591 1 1 180 GLN HG2  H -21.997 -22.656 -15.027 1.00 . A A . 179 GLN HG2  1 1 
       20 69592 1 1 180 GLN HG3  H -20.464 -22.733 -14.164 1.00 . A A . 179 GLN HG3  1 1 
       20 69593 1 1 180 GLN N    N -24.209 -21.758 -14.005 1.00 . A A . 179 GLN N    1 1 
       20 69594 1 1 180 GLN NE2  N -20.709 -25.146 -15.160 1.00 . A A . 179 GLN NE2  1 1 
       20 69595 1 1 180 GLN O    O -24.521 -23.257 -10.821 1.00 . A A . 179 GLN O    1 1 
       20 69596 1 1 180 GLN OE1  O -22.261 -25.274 -13.549 1.00 . A A . 179 GLN OE1  1 1 
       20 69597 1 1 181 LEU C    C -26.831 -21.376 -10.200 1.00 . A A . 180 LEU C    1 1 
       20 69598 1 1 181 LEU CA   C -25.451 -20.729 -10.203 1.00 . A A . 180 LEU CA   1 1 
       20 69599 1 1 181 LEU CB   C -25.528 -19.201 -10.143 1.00 . A A . 180 LEU CB   1 1 
       20 69600 1 1 181 LEU CD1  C -25.642 -19.125  -7.622 1.00 . A A . 180 LEU CD1  1 1 
       20 69601 1 1 181 LEU CD2  C -26.429 -17.189  -8.978 1.00 . A A . 180 LEU CD2  1 1 
       20 69602 1 1 181 LEU CG   C -26.319 -18.711  -8.931 1.00 . A A . 180 LEU CG   1 1 
       20 69603 1 1 181 LEU H    H -24.560 -20.378 -12.094 1.00 . A A . 180 LEU H    1 1 
       20 69604 1 1 181 LEU HA   H -24.890 -21.096  -9.342 1.00 . A A . 180 LEU HA   1 1 
       20 69605 1 1 181 LEU HB2  H -24.518 -18.794 -10.106 1.00 . A A . 180 LEU HB2  1 1 
       20 69606 1 1 181 LEU HB3  H -26.015 -18.838 -11.044 1.00 . A A . 180 LEU HB3  1 1 
       20 69607 1 1 181 LEU HD11 H -24.627 -18.731  -7.598 1.00 . A A . 180 LEU HD11 1 1 
       20 69608 1 1 181 LEU HD12 H -26.209 -18.731  -6.782 1.00 . A A . 180 LEU HD12 1 1 
       20 69609 1 1 181 LEU HD13 H -25.615 -20.213  -7.551 1.00 . A A . 180 LEU HD13 1 1 
       20 69610 1 1 181 LEU HD21 H -25.434 -16.750  -8.956 1.00 . A A . 180 LEU HD21 1 1 
       20 69611 1 1 181 LEU HD22 H -26.935 -16.889  -9.897 1.00 . A A . 180 LEU HD22 1 1 
       20 69612 1 1 181 LEU HD23 H -26.998 -16.839  -8.119 1.00 . A A . 180 LEU HD23 1 1 
       20 69613 1 1 181 LEU HG   H -27.321 -19.130  -8.976 1.00 . A A . 180 LEU HG   1 1 
       20 69614 1 1 181 LEU N    N -24.750 -21.102 -11.416 1.00 . A A . 180 LEU N    1 1 
       20 69615 1 1 181 LEU O    O -27.336 -21.750  -9.144 1.00 . A A . 180 LEU O    1 1 
       20 69616 1 1 182 CYS C    C -28.434 -23.710 -11.179 1.00 . A A . 181 CYS C    1 1 
       20 69617 1 1 182 CYS CA   C -28.694 -22.240 -11.487 1.00 . A A . 181 CYS CA   1 1 
       20 69618 1 1 182 CYS CB   C -29.286 -22.069 -12.887 1.00 . A A . 181 CYS CB   1 1 
       20 69619 1 1 182 CYS H    H -27.040 -21.115 -12.217 1.00 . A A . 181 CYS H    1 1 
       20 69620 1 1 182 CYS HA   H -29.401 -21.847 -10.757 1.00 . A A . 181 CYS HA   1 1 
       20 69621 1 1 182 CYS HB2  H -28.568 -22.398 -13.639 1.00 . A A . 181 CYS HB2  1 1 
       20 69622 1 1 182 CYS HB3  H -30.190 -22.674 -12.971 1.00 . A A . 181 CYS HB3  1 1 
       20 69623 1 1 182 CYS HG   H -28.459 -19.862 -13.193 1.00 . A A . 181 CYS HG   1 1 
       20 69624 1 1 182 CYS N    N -27.445 -21.513 -11.380 1.00 . A A . 181 CYS N    1 1 
       20 69625 1 1 182 CYS O    O -29.191 -24.322 -10.432 1.00 . A A . 181 CYS O    1 1 
       20 69626 1 1 182 CYS SG   S -29.713 -20.328 -13.156 1.00 . A A . 181 CYS SG   1 1 
       20 69627 1 1 183 ASN C    C -26.832 -25.859  -9.945 1.00 . A A . 182 ASN C    1 1 
       20 69628 1 1 183 ASN CA   C -27.043 -25.680 -11.446 1.00 . A A . 182 ASN CA   1 1 
       20 69629 1 1 183 ASN CB   C -25.787 -26.089 -12.226 1.00 . A A . 182 ASN CB   1 1 
       20 69630 1 1 183 ASN CG   C -25.976 -25.974 -13.732 1.00 . A A . 182 ASN CG   1 1 
       20 69631 1 1 183 ASN H    H -26.784 -23.777 -12.378 1.00 . A A . 182 ASN H    1 1 
       20 69632 1 1 183 ASN HA   H -27.874 -26.313 -11.758 1.00 . A A . 182 ASN HA   1 1 
       20 69633 1 1 183 ASN HB2  H -24.957 -25.451 -11.925 1.00 . A A . 182 ASN HB2  1 1 
       20 69634 1 1 183 ASN HB3  H -25.530 -27.117 -11.981 1.00 . A A . 182 ASN HB3  1 1 
       20 69635 1 1 183 ASN HD21 H -24.954 -25.748 -15.468 1.00 . A A . 182 ASN HD21 1 1 
       20 69636 1 1 183 ASN HD22 H -23.965 -25.785 -14.017 1.00 . A A . 182 ASN HD22 1 1 
       20 69637 1 1 183 ASN N    N -27.371 -24.294 -11.740 1.00 . A A . 182 ASN N    1 1 
       20 69638 1 1 183 ASN ND2  N -24.875 -25.824 -14.465 1.00 . A A . 182 ASN ND2  1 1 
       20 69639 1 1 183 ASN O    O -27.186 -26.901  -9.397 1.00 . A A . 182 ASN O    1 1 
       20 69640 1 1 183 ASN OD1  O -27.096 -26.018 -14.230 1.00 . A A . 182 ASN OD1  1 1 
       20 69641 1 1 184 GLY C    C -27.385 -24.777  -7.105 1.00 . A A . 183 GLY C    1 1 
       20 69642 1 1 184 GLY CA   C -26.055 -24.867  -7.843 1.00 . A A . 183 GLY CA   1 1 
       20 69643 1 1 184 GLY H    H -25.953 -24.032  -9.792 1.00 . A A . 183 GLY H    1 1 
       20 69644 1 1 184 GLY HA2  H -25.524 -25.771  -7.554 1.00 . A A . 183 GLY HA2  1 1 
       20 69645 1 1 184 GLY HA3  H -25.470 -23.990  -7.576 1.00 . A A . 183 GLY HA3  1 1 
       20 69646 1 1 184 GLY N    N -26.260 -24.850  -9.283 1.00 . A A . 183 GLY N    1 1 
       20 69647 1 1 184 GLY O    O -27.598 -25.471  -6.116 1.00 . A A . 183 GLY O    1 1 
       20 69648 1 1 185 PHE C    C -30.404 -25.039  -7.084 1.00 . A A . 184 PHE C    1 1 
       20 69649 1 1 185 PHE CA   C -29.585 -23.757  -6.965 1.00 . A A . 184 PHE CA   1 1 
       20 69650 1 1 185 PHE CB   C -30.295 -22.591  -7.644 1.00 . A A . 184 PHE CB   1 1 
       20 69651 1 1 185 PHE CD1  C -29.596 -20.171  -7.841 1.00 . A A . 184 PHE CD1  1 1 
       20 69652 1 1 185 PHE CD2  C -30.156 -21.044  -5.649 1.00 . A A . 184 PHE CD2  1 1 
       20 69653 1 1 185 PHE CE1  C -29.339 -18.917  -7.273 1.00 . A A . 184 PHE CE1  1 1 
       20 69654 1 1 185 PHE CE2  C -29.911 -19.787  -5.081 1.00 . A A . 184 PHE CE2  1 1 
       20 69655 1 1 185 PHE CG   C -30.007 -21.238  -7.031 1.00 . A A . 184 PHE CG   1 1 
       20 69656 1 1 185 PHE CZ   C -29.500 -18.725  -5.895 1.00 . A A . 184 PHE CZ   1 1 
       20 69657 1 1 185 PHE H    H -28.068 -23.364  -8.400 1.00 . A A . 184 PHE H    1 1 
       20 69658 1 1 185 PHE HA   H -29.458 -23.538  -5.905 1.00 . A A . 184 PHE HA   1 1 
       20 69659 1 1 185 PHE HB2  H -30.004 -22.579  -8.696 1.00 . A A . 184 PHE HB2  1 1 
       20 69660 1 1 185 PHE HB3  H -31.366 -22.762  -7.592 1.00 . A A . 184 PHE HB3  1 1 
       20 69661 1 1 185 PHE HD1  H -29.477 -20.314  -8.904 1.00 . A A . 184 PHE HD1  1 1 
       20 69662 1 1 185 PHE HD2  H -30.460 -21.869  -5.019 1.00 . A A . 184 PHE HD2  1 1 
       20 69663 1 1 185 PHE HE1  H -29.016 -18.102  -7.901 1.00 . A A . 184 PHE HE1  1 1 
       20 69664 1 1 185 PHE HE2  H -30.040 -19.638  -4.019 1.00 . A A . 184 PHE HE2  1 1 
       20 69665 1 1 185 PHE HZ   H -29.308 -17.757  -5.458 1.00 . A A . 184 PHE HZ   1 1 
       20 69666 1 1 185 PHE N    N -28.288 -23.922  -7.582 1.00 . A A . 184 PHE N    1 1 
       20 69667 1 1 185 PHE O    O -30.911 -25.538  -6.082 1.00 . A A . 184 PHE O    1 1 
       20 69668 1 1 186 LYS C    C -30.727 -27.998  -7.847 1.00 . A A . 185 LYS C    1 1 
       20 69669 1 1 186 LYS CA   C -31.307 -26.782  -8.550 1.00 . A A . 185 LYS CA   1 1 
       20 69670 1 1 186 LYS CB   C -31.364 -27.013 -10.059 1.00 . A A . 185 LYS CB   1 1 
       20 69671 1 1 186 LYS CD   C -31.919 -24.619 -10.880 1.00 . A A . 185 LYS CD   1 1 
       20 69672 1 1 186 LYS CE   C -33.089 -23.720 -11.285 1.00 . A A . 185 LYS CE   1 1 
       20 69673 1 1 186 LYS CG   C -32.399 -26.046 -10.630 1.00 . A A . 185 LYS CG   1 1 
       20 69674 1 1 186 LYS H    H -30.111 -25.144  -9.107 1.00 . A A . 185 LYS H    1 1 
       20 69675 1 1 186 LYS HA   H -32.318 -26.644  -8.177 1.00 . A A . 185 LYS HA   1 1 
       20 69676 1 1 186 LYS HB2  H -30.384 -26.873 -10.515 1.00 . A A . 185 LYS HB2  1 1 
       20 69677 1 1 186 LYS HB3  H -31.706 -28.033 -10.238 1.00 . A A . 185 LYS HB3  1 1 
       20 69678 1 1 186 LYS HD2  H -31.476 -24.215  -9.973 1.00 . A A . 185 LYS HD2  1 1 
       20 69679 1 1 186 LYS HD3  H -31.176 -24.627 -11.678 1.00 . A A . 185 LYS HD3  1 1 
       20 69680 1 1 186 LYS HE2  H -32.710 -22.716 -11.477 1.00 . A A . 185 LYS HE2  1 1 
       20 69681 1 1 186 LYS HE3  H -33.543 -24.107 -12.199 1.00 . A A . 185 LYS HE3  1 1 
       20 69682 1 1 186 LYS HG2  H -32.771 -26.446 -11.567 1.00 . A A . 185 LYS HG2  1 1 
       20 69683 1 1 186 LYS HG3  H -33.197 -26.011  -9.896 1.00 . A A . 185 LYS HG3  1 1 
       20 69684 1 1 186 LYS HZ1  H -34.786 -22.926 -10.426 1.00 . A A . 185 LYS HZ1  1 1 
       20 69685 1 1 186 LYS HZ2  H -34.587 -24.545 -10.133 1.00 . A A . 185 LYS HZ2  1 1 
       20 69686 1 1 186 LYS HZ3  H -33.668 -23.422  -9.344 1.00 . A A . 185 LYS HZ3  1 1 
       20 69687 1 1 186 LYS N    N -30.541 -25.578  -8.301 1.00 . A A . 185 LYS N    1 1 
       20 69688 1 1 186 LYS NZ   N -34.110 -23.654 -10.220 1.00 . A A . 185 LYS NZ   1 1 
       20 69689 1 1 186 LYS O    O -31.476 -28.834  -7.349 1.00 . A A . 185 LYS O    1 1 
       20 69690 1 1 187 THR C    C -28.963 -29.087  -5.589 1.00 . A A . 186 THR C    1 1 
       20 69691 1 1 187 THR CA   C -28.796 -29.227  -7.100 1.00 . A A . 186 THR CA   1 1 
       20 69692 1 1 187 THR CB   C -27.334 -29.396  -7.523 1.00 . A A . 186 THR CB   1 1 
       20 69693 1 1 187 THR CG2  C -26.388 -28.456  -6.781 1.00 . A A . 186 THR CG2  1 1 
       20 69694 1 1 187 THR H    H -28.839 -27.398  -8.256 1.00 . A A . 186 THR H    1 1 
       20 69695 1 1 187 THR HA   H -29.326 -30.128  -7.408 1.00 . A A . 186 THR HA   1 1 
       20 69696 1 1 187 THR HB   H -27.264 -29.208  -8.592 1.00 . A A . 186 THR HB   1 1 
       20 69697 1 1 187 THR HG1  H -27.429 -31.317  -7.797 1.00 . A A . 186 THR HG1  1 1 
       20 69698 1 1 187 THR HG21 H -26.690 -27.430  -6.957 1.00 . A A . 186 THR HG21 1 1 
       20 69699 1 1 187 THR HG22 H -26.413 -28.669  -5.713 1.00 . A A . 186 THR HG22 1 1 
       20 69700 1 1 187 THR HG23 H -25.373 -28.594  -7.154 1.00 . A A . 186 THR HG23 1 1 
       20 69701 1 1 187 THR N    N -29.405 -28.102  -7.801 1.00 . A A . 186 THR N    1 1 
       20 69702 1 1 187 THR O    O -29.054 -30.092  -4.884 1.00 . A A . 186 THR O    1 1 
       20 69703 1 1 187 THR OG1  O -26.922 -30.716  -7.247 1.00 . A A . 186 THR OG1  1 1 
       20 69704 1 1 188 LEU C    C -30.574 -27.893  -3.197 1.00 . A A . 187 LEU C    1 1 
       20 69705 1 1 188 LEU CA   C -29.144 -27.611  -3.650 1.00 . A A . 187 LEU CA   1 1 
       20 69706 1 1 188 LEU CB   C -28.762 -26.168  -3.298 1.00 . A A . 187 LEU CB   1 1 
       20 69707 1 1 188 LEU CD1  C -26.918 -24.495  -3.082 1.00 . A A . 187 LEU CD1  1 1 
       20 69708 1 1 188 LEU CD2  C -26.695 -26.687  -1.943 1.00 . A A . 187 LEU CD2  1 1 
       20 69709 1 1 188 LEU CG   C -27.245 -25.985  -3.186 1.00 . A A . 187 LEU CG   1 1 
       20 69710 1 1 188 LEU H    H -28.946 -27.051  -5.703 1.00 . A A . 187 LEU H    1 1 
       20 69711 1 1 188 LEU HA   H -28.489 -28.294  -3.114 1.00 . A A . 187 LEU HA   1 1 
       20 69712 1 1 188 LEU HB2  H -29.160 -25.497  -4.060 1.00 . A A . 187 LEU HB2  1 1 
       20 69713 1 1 188 LEU HB3  H -29.215 -25.903  -2.339 1.00 . A A . 187 LEU HB3  1 1 
       20 69714 1 1 188 LEU HD11 H -27.288 -23.973  -3.965 1.00 . A A . 187 LEU HD11 1 1 
       20 69715 1 1 188 LEU HD12 H -27.390 -24.076  -2.193 1.00 . A A . 187 LEU HD12 1 1 
       20 69716 1 1 188 LEU HD13 H -25.837 -24.371  -3.015 1.00 . A A . 187 LEU HD13 1 1 
       20 69717 1 1 188 LEU HD21 H -25.626 -26.488  -1.863 1.00 . A A . 187 LEU HD21 1 1 
       20 69718 1 1 188 LEU HD22 H -27.201 -26.310  -1.055 1.00 . A A . 187 LEU HD22 1 1 
       20 69719 1 1 188 LEU HD23 H -26.845 -27.763  -2.015 1.00 . A A . 187 LEU HD23 1 1 
       20 69720 1 1 188 LEU HG   H -26.759 -26.396  -4.069 1.00 . A A . 187 LEU HG   1 1 
       20 69721 1 1 188 LEU N    N -29.006 -27.848  -5.081 1.00 . A A . 187 LEU N    1 1 
       20 69722 1 1 188 LEU O    O -30.778 -28.535  -2.169 1.00 . A A . 187 LEU O    1 1 
       20 69723 1 1 189 LEU C    C -33.319 -29.114  -3.812 1.00 . A A . 188 LEU C    1 1 
       20 69724 1 1 189 LEU CA   C -32.958 -27.650  -3.604 1.00 . A A . 188 LEU CA   1 1 
       20 69725 1 1 189 LEU CB   C -33.866 -26.705  -4.405 1.00 . A A . 188 LEU CB   1 1 
       20 69726 1 1 189 LEU CD1  C -34.764 -28.002  -6.411 1.00 . A A . 188 LEU CD1  1 1 
       20 69727 1 1 189 LEU CD2  C -34.211 -25.623  -6.624 1.00 . A A . 188 LEU CD2  1 1 
       20 69728 1 1 189 LEU CG   C -33.804 -26.916  -5.920 1.00 . A A . 188 LEU CG   1 1 
       20 69729 1 1 189 LEU H    H -31.355 -26.881  -4.787 1.00 . A A . 188 LEU H    1 1 
       20 69730 1 1 189 LEU HA   H -33.086 -27.425  -2.546 1.00 . A A . 188 LEU HA   1 1 
       20 69731 1 1 189 LEU HB2  H -34.898 -26.821  -4.068 1.00 . A A . 188 LEU HB2  1 1 
       20 69732 1 1 189 LEU HB3  H -33.556 -25.686  -4.181 1.00 . A A . 188 LEU HB3  1 1 
       20 69733 1 1 189 LEU HD11 H -34.541 -28.964  -5.960 1.00 . A A . 188 LEU HD11 1 1 
       20 69734 1 1 189 LEU HD12 H -35.788 -27.730  -6.162 1.00 . A A . 188 LEU HD12 1 1 
       20 69735 1 1 189 LEU HD13 H -34.678 -28.093  -7.494 1.00 . A A . 188 LEU HD13 1 1 
       20 69736 1 1 189 LEU HD21 H -35.203 -25.319  -6.290 1.00 . A A . 188 LEU HD21 1 1 
       20 69737 1 1 189 LEU HD22 H -33.499 -24.838  -6.385 1.00 . A A . 188 LEU HD22 1 1 
       20 69738 1 1 189 LEU HD23 H -34.224 -25.781  -7.702 1.00 . A A . 188 LEU HD23 1 1 
       20 69739 1 1 189 LEU HG   H -32.776 -27.161  -6.195 1.00 . A A . 188 LEU HG   1 1 
       20 69740 1 1 189 LEU N    N -31.567 -27.416  -3.954 1.00 . A A . 188 LEU N    1 1 
       20 69741 1 1 189 LEU O    O -34.196 -29.624  -3.122 1.00 . A A . 188 LEU O    1 1 
       20 69742 1 1 190 LYS C    C -32.271 -32.047  -3.897 1.00 . A A . 189 LYS C    1 1 
       20 69743 1 1 190 LYS CA   C -32.958 -31.210  -4.973 1.00 . A A . 189 LYS CA   1 1 
       20 69744 1 1 190 LYS CB   C -32.534 -31.608  -6.387 1.00 . A A . 189 LYS CB   1 1 
       20 69745 1 1 190 LYS CD   C -34.717 -32.882  -6.807 1.00 . A A . 189 LYS CD   1 1 
       20 69746 1 1 190 LYS CE   C -35.267 -31.639  -7.513 1.00 . A A . 189 LYS CE   1 1 
       20 69747 1 1 190 LYS CG   C -33.182 -32.921  -6.841 1.00 . A A . 189 LYS CG   1 1 
       20 69748 1 1 190 LYS H    H -31.952 -29.357  -5.313 1.00 . A A . 189 LYS H    1 1 
       20 69749 1 1 190 LYS HA   H -34.033 -31.343  -4.871 1.00 . A A . 189 LYS HA   1 1 
       20 69750 1 1 190 LYS HB2  H -32.839 -30.824  -7.079 1.00 . A A . 189 LYS HB2  1 1 
       20 69751 1 1 190 LYS HB3  H -31.448 -31.702  -6.429 1.00 . A A . 189 LYS HB3  1 1 
       20 69752 1 1 190 LYS HD2  H -35.106 -33.775  -7.297 1.00 . A A . 189 LYS HD2  1 1 
       20 69753 1 1 190 LYS HD3  H -35.061 -32.888  -5.774 1.00 . A A . 189 LYS HD3  1 1 
       20 69754 1 1 190 LYS HE2  H -34.902 -30.747  -7.004 1.00 . A A . 189 LYS HE2  1 1 
       20 69755 1 1 190 LYS HE3  H -34.905 -31.629  -8.542 1.00 . A A . 189 LYS HE3  1 1 
       20 69756 1 1 190 LYS HG2  H -32.863 -33.125  -7.865 1.00 . A A . 189 LYS HG2  1 1 
       20 69757 1 1 190 LYS HG3  H -32.835 -33.734  -6.202 1.00 . A A . 189 LYS HG3  1 1 
       20 69758 1 1 190 LYS HZ1  H -37.107 -31.624  -6.579 1.00 . A A . 189 LYS HZ1  1 1 
       20 69759 1 1 190 LYS HZ2  H -37.067 -30.778  -7.994 1.00 . A A . 189 LYS HZ2  1 1 
       20 69760 1 1 190 LYS HZ3  H -37.099 -32.424  -8.020 1.00 . A A . 189 LYS HZ3  1 1 
       20 69761 1 1 190 LYS N    N -32.661 -29.804  -4.749 1.00 . A A . 189 LYS N    1 1 
       20 69762 1 1 190 LYS NZ   N -36.742 -31.620  -7.525 1.00 . A A . 189 LYS NZ   1 1 
       20 69763 1 1 190 LYS O    O -32.733 -33.136  -3.566 1.00 . A A . 189 LYS O    1 1 
       20 69764 1 1 191 SER C    C -31.317 -31.974  -0.935 1.00 . A A . 190 SER C    1 1 
       20 69765 1 1 191 SER CA   C -30.491 -32.154  -2.214 1.00 . A A . 190 SER CA   1 1 
       20 69766 1 1 191 SER CB   C -29.087 -31.564  -2.060 1.00 . A A . 190 SER CB   1 1 
       20 69767 1 1 191 SER H    H -30.770 -30.684  -3.722 1.00 . A A . 190 SER H    1 1 
       20 69768 1 1 191 SER HA   H -30.395 -33.223  -2.413 1.00 . A A . 190 SER HA   1 1 
       20 69769 1 1 191 SER HB2  H -28.524 -31.725  -2.980 1.00 . A A . 190 SER HB2  1 1 
       20 69770 1 1 191 SER HB3  H -29.154 -30.494  -1.860 1.00 . A A . 190 SER HB3  1 1 
       20 69771 1 1 191 SER HG   H -28.950 -32.084  -0.195 1.00 . A A . 190 SER HG   1 1 
       20 69772 1 1 191 SER N    N -31.163 -31.538  -3.347 1.00 . A A . 190 SER N    1 1 
       20 69773 1 1 191 SER O    O -30.869 -32.337   0.152 1.00 . A A . 190 SER O    1 1 
       20 69774 1 1 191 SER OG   O -28.421 -32.200  -0.990 1.00 . A A . 190 SER OG   1 1 
       20 69775 1 1 192 SER C    C -34.854 -31.679  -0.322 1.00 . A A . 191 SER C    1 1 
       20 69776 1 1 192 SER CA   C -33.440 -31.251   0.054 1.00 . A A . 191 SER CA   1 1 
       20 69777 1 1 192 SER CB   C -33.412 -29.800   0.525 1.00 . A A . 191 SER CB   1 1 
       20 69778 1 1 192 SER H    H -32.825 -31.084  -1.968 1.00 . A A . 191 SER H    1 1 
       20 69779 1 1 192 SER HA   H -33.109 -31.887   0.872 1.00 . A A . 191 SER HA   1 1 
       20 69780 1 1 192 SER HB2  H -32.391 -29.525   0.796 1.00 . A A . 191 SER HB2  1 1 
       20 69781 1 1 192 SER HB3  H -33.756 -29.148  -0.280 1.00 . A A . 191 SER HB3  1 1 
       20 69782 1 1 192 SER HG   H -35.160 -29.816   1.382 1.00 . A A . 191 SER HG   1 1 
       20 69783 1 1 192 SER N    N -32.525 -31.414  -1.062 1.00 . A A . 191 SER N    1 1 
       20 69784 1 1 192 SER O    O -35.625 -32.048   0.558 1.00 . A A . 191 SER O    1 1 
       20 69785 1 1 192 SER OG   O -34.252 -29.647   1.648 1.00 . A A . 191 SER OG   1 1 
       20 69786 1 1 193 ASN C    C -36.451 -33.654  -2.208 1.00 . A A . 192 ASN C    1 1 
       20 69787 1 1 193 ASN CA   C -36.490 -32.127  -2.089 1.00 . A A . 192 ASN CA   1 1 
       20 69788 1 1 193 ASN CB   C -36.797 -31.454  -3.427 1.00 . A A . 192 ASN CB   1 1 
       20 69789 1 1 193 ASN CG   C -38.152 -31.832  -4.019 1.00 . A A . 192 ASN CG   1 1 
       20 69790 1 1 193 ASN H    H -34.569 -31.247  -2.292 1.00 . A A . 192 ASN H    1 1 
       20 69791 1 1 193 ASN HA   H -37.252 -31.845  -1.367 1.00 . A A . 192 ASN HA   1 1 
       20 69792 1 1 193 ASN HB2  H -36.781 -30.374  -3.276 1.00 . A A . 192 ASN HB2  1 1 
       20 69793 1 1 193 ASN HB3  H -36.018 -31.720  -4.141 1.00 . A A . 192 ASN HB3  1 1 
       20 69794 1 1 193 ASN HD21 H -40.032 -32.445  -3.577 1.00 . A A . 192 ASN HD21 1 1 
       20 69795 1 1 193 ASN HD22 H -38.977 -32.282  -2.193 1.00 . A A . 192 ASN HD22 1 1 
       20 69796 1 1 193 ASN N    N -35.205 -31.634  -1.611 1.00 . A A . 192 ASN N    1 1 
       20 69797 1 1 193 ASN ND2  N -39.127 -32.214  -3.196 1.00 . A A . 192 ASN ND2  1 1 
       20 69798 1 1 193 ASN O    O -37.485 -34.306  -2.313 1.00 . A A . 192 ASN O    1 1 
       20 69799 1 1 193 ASN OD1  O -38.317 -31.776  -5.235 1.00 . A A . 192 ASN OD1  1 1 
       20 69800 1 1 194 THR C    C -35.261 -36.119  -0.630 1.00 . A A . 193 THR C    1 1 
       20 69801 1 1 194 THR CA   C -35.086 -35.681  -2.088 1.00 . A A . 193 THR CA   1 1 
       20 69802 1 1 194 THR CB   C -33.728 -36.114  -2.650 1.00 . A A . 193 THR CB   1 1 
       20 69803 1 1 194 THR CG2  C -33.727 -36.042  -4.176 1.00 . A A . 193 THR CG2  1 1 
       20 69804 1 1 194 THR H    H -34.415 -33.668  -2.241 1.00 . A A . 193 THR H    1 1 
       20 69805 1 1 194 THR HA   H -35.871 -36.163  -2.672 1.00 . A A . 193 THR HA   1 1 
       20 69806 1 1 194 THR HB   H -33.539 -37.147  -2.356 1.00 . A A . 193 THR HB   1 1 
       20 69807 1 1 194 THR HG1  H -32.688 -34.474  -2.642 1.00 . A A . 193 THR HG1  1 1 
       20 69808 1 1 194 THR HG21 H -33.999 -35.041  -4.502 1.00 . A A . 193 THR HG21 1 1 
       20 69809 1 1 194 THR HG22 H -32.730 -36.290  -4.545 1.00 . A A . 193 THR HG22 1 1 
       20 69810 1 1 194 THR HG23 H -34.442 -36.759  -4.573 1.00 . A A . 193 THR HG23 1 1 
       20 69811 1 1 194 THR N    N -35.248 -34.236  -2.191 1.00 . A A . 193 THR N    1 1 
       20 69812 1 1 194 THR O    O -34.944 -37.257  -0.286 1.00 . A A . 193 THR O    1 1 
       20 69813 1 1 194 THR OG1  O -32.695 -35.299  -2.140 1.00 . A A . 193 THR OG1  1 1 
       20 69814 1 1 195 ARG C    C -37.305 -34.835   2.071 1.00 . A A . 194 ARG C    1 1 
       20 69815 1 1 195 ARG CA   C -35.998 -35.486   1.631 1.00 . A A . 194 ARG CA   1 1 
       20 69816 1 1 195 ARG CB   C -34.831 -34.928   2.448 1.00 . A A . 194 ARG CB   1 1 
       20 69817 1 1 195 ARG CD   C -32.381 -35.097   2.943 1.00 . A A . 194 ARG CD   1 1 
       20 69818 1 1 195 ARG CG   C -33.522 -35.630   2.079 1.00 . A A . 194 ARG CG   1 1 
       20 69819 1 1 195 ARG CZ   C -31.920 -32.670   3.267 1.00 . A A . 194 ARG CZ   1 1 
       20 69820 1 1 195 ARG H    H -36.000 -34.298  -0.121 1.00 . A A . 194 ARG H    1 1 
       20 69821 1 1 195 ARG HA   H -36.070 -36.561   1.796 1.00 . A A . 194 ARG HA   1 1 
       20 69822 1 1 195 ARG HB2  H -34.741 -33.860   2.255 1.00 . A A . 194 ARG HB2  1 1 
       20 69823 1 1 195 ARG HB3  H -35.034 -35.088   3.505 1.00 . A A . 194 ARG HB3  1 1 
       20 69824 1 1 195 ARG HD2  H -32.720 -35.060   3.975 1.00 . A A . 194 ARG HD2  1 1 
       20 69825 1 1 195 ARG HD3  H -31.541 -35.786   2.869 1.00 . A A . 194 ARG HD3  1 1 
       20 69826 1 1 195 ARG HE   H -31.600 -33.686   1.552 1.00 . A A . 194 ARG HE   1 1 
       20 69827 1 1 195 ARG HG2  H -33.632 -36.699   2.256 1.00 . A A . 194 ARG HG2  1 1 
       20 69828 1 1 195 ARG HG3  H -33.293 -35.456   1.028 1.00 . A A . 194 ARG HG3  1 1 
       20 69829 1 1 195 ARG HH11 H -32.725 -33.553   4.913 1.00 . A A . 194 ARG HH11 1 1 
       20 69830 1 1 195 ARG HH12 H -32.358 -31.854   5.082 1.00 . A A . 194 ARG HH12 1 1 
       20 69831 1 1 195 ARG HH21 H -31.109 -31.516   1.810 1.00 . A A . 194 ARG HH21 1 1 
       20 69832 1 1 195 ARG HH22 H -31.441 -30.694   3.323 1.00 . A A . 194 ARG HH22 1 1 
       20 69833 1 1 195 ARG N    N -35.765 -35.217   0.221 1.00 . A A . 194 ARG N    1 1 
       20 69834 1 1 195 ARG NE   N -31.930 -33.770   2.504 1.00 . A A . 194 ARG NE   1 1 
       20 69835 1 1 195 ARG NH1  N -32.371 -32.694   4.524 1.00 . A A . 194 ARG NH1  1 1 
       20 69836 1 1 195 ARG NH2  N -31.452 -31.532   2.763 1.00 . A A . 194 ARG NH2  1 1 
       20 69837 1 1 195 ARG O    O -38.074 -35.442   2.814 1.00 . A A . 194 ARG O    1 1 
       20 69838 1 1 196 ASN C    C -39.672 -32.936   0.607 1.00 . A A . 195 ASN C    1 1 
       20 69839 1 1 196 ASN CA   C -38.755 -32.854   1.824 1.00 . A A . 195 ASN CA   1 1 
       20 69840 1 1 196 ASN CB   C -38.402 -31.400   2.146 1.00 . A A . 195 ASN CB   1 1 
       20 69841 1 1 196 ASN CG   C -39.589 -30.578   2.640 1.00 . A A . 195 ASN CG   1 1 
       20 69842 1 1 196 ASN H    H -36.807 -33.170   1.059 1.00 . A A . 195 ASN H    1 1 
       20 69843 1 1 196 ASN HA   H -39.277 -33.282   2.677 1.00 . A A . 195 ASN HA   1 1 
       20 69844 1 1 196 ASN HB2  H -37.643 -31.394   2.927 1.00 . A A . 195 ASN HB2  1 1 
       20 69845 1 1 196 ASN HB3  H -37.990 -30.928   1.254 1.00 . A A . 195 ASN HB3  1 1 
       20 69846 1 1 196 ASN HD21 H -41.611 -30.519   2.746 1.00 . A A . 195 ASN HD21 1 1 
       20 69847 1 1 196 ASN HD22 H -40.955 -31.918   1.924 1.00 . A A . 195 ASN HD22 1 1 
       20 69848 1 1 196 ASN N    N -37.535 -33.607   1.604 1.00 . A A . 195 ASN N    1 1 
       20 69849 1 1 196 ASN ND2  N -40.818 -31.043   2.419 1.00 . A A . 195 ASN ND2  1 1 
       20 69850 1 1 196 ASN O    O -39.164 -32.692  -0.510 1.00 . A A . 195 ASN O    1 1 
       20 69851 1 1 196 ASN OXT  O -40.868 -33.243   0.822 1.00 . A A . 195 ASN OXT  1 1 
       20 69852 1 1 196 ASN OD1  O -39.402 -29.517   3.226 1.00 . A A . 195 ASN OD1  1 1 
       20 69853 2 2   1 PRO C    C -26.402  -2.484   7.177 1.00 . B B . 196 PRO C    1 1 
       20 69854 2 2   1 PRO CA   C -27.766  -2.661   7.841 1.00 . B B . 196 PRO CA   1 1 
       20 69855 2 2   1 PRO CB   C -27.773  -2.466   9.347 1.00 . B B . 196 PRO CB   1 1 
       20 69856 2 2   1 PRO CD   C -29.317  -4.158   8.638 1.00 . B B . 196 PRO CD   1 1 
       20 69857 2 2   1 PRO CG   C -29.016  -3.239   9.824 1.00 . B B . 196 PRO CG   1 1 
       20 69858 2 2   1 PRO H2   H -27.440  -4.646   7.915 1.00 . B B . 196 PRO H2   1 1 
       20 69859 2 2   1 PRO H3   H -28.479  -4.170   6.701 1.00 . B B . 196 PRO H3   1 1 
       20 69860 2 2   1 PRO HA   H -28.474  -1.975   7.396 1.00 . B B . 196 PRO HA   1 1 
       20 69861 2 2   1 PRO HB2  H -26.906  -2.932   9.822 1.00 . B B . 196 PRO HB2  1 1 
       20 69862 2 2   1 PRO HB3  H -27.838  -1.416   9.612 1.00 . B B . 196 PRO HB3  1 1 
       20 69863 2 2   1 PRO HD2  H -29.456  -5.203   8.926 1.00 . B B . 196 PRO HD2  1 1 
       20 69864 2 2   1 PRO HD3  H -30.212  -3.748   8.158 1.00 . B B . 196 PRO HD3  1 1 
       20 69865 2 2   1 PRO HG2  H -28.759  -3.836  10.699 1.00 . B B . 196 PRO HG2  1 1 
       20 69866 2 2   1 PRO HG3  H -29.867  -2.580  10.024 1.00 . B B . 196 PRO HG3  1 1 
       20 69867 2 2   1 PRO N    N -28.225  -4.021   7.653 1.00 . B B . 196 PRO N    1 1 
       20 69868 2 2   1 PRO O    O -25.381  -2.322   7.857 1.00 . B B . 196 PRO O    1 1 
       20 69869 2 2   2 SER C    C -24.231  -3.530   5.126 1.00 . B B . 197 SER C    1 1 
       20 69870 2 2   2 SER CA   C -25.295  -2.447   4.942 1.00 . B B . 197 SER CA   1 1 
       20 69871 2 2   2 SER CB   C -24.712  -1.030   4.874 1.00 . B B . 197 SER CB   1 1 
       20 69872 2 2   2 SER H    H -27.341  -2.624   5.423 1.00 . B B . 197 SER H    1 1 
       20 69873 2 2   2 SER HA   H -25.729  -2.642   3.963 1.00 . B B . 197 SER HA   1 1 
       20 69874 2 2   2 SER HB2  H -24.071  -0.949   3.994 1.00 . B B . 197 SER HB2  1 1 
       20 69875 2 2   2 SER HB3  H -25.513  -0.293   4.793 1.00 . B B . 197 SER HB3  1 1 
       20 69876 2 2   2 SER HG   H -23.189  -1.354   6.042 1.00 . B B . 197 SER HG   1 1 
       20 69877 2 2   2 SER N    N -26.424  -2.526   5.847 1.00 . B B . 197 SER N    1 1 
       20 69878 2 2   2 SER O    O -23.348  -3.654   4.276 1.00 . B B . 197 SER O    1 1 
       20 69879 2 2   2 SER OG   O -23.953  -0.770   6.036 1.00 . B B . 197 SER OG   1 1 
       20 69880 2 2   3 PTR C    C -24.221  -6.497   7.218 1.00 . B B . 198 PTR C    1 1 
       20 69881 2 2   3 PTR CA   C -23.427  -5.421   6.471 1.00 . B B . 198 PTR CA   1 1 
       20 69882 2 2   3 PTR CB   C -22.254  -4.935   7.330 1.00 . B B . 198 PTR CB   1 1 
       20 69883 2 2   3 PTR CD1  C -21.262  -2.607   7.263 1.00 . B B . 198 PTR CD1  1 1 
       20 69884 2 2   3 PTR CD2  C -20.577  -4.203   5.575 1.00 . B B . 198 PTR CD2  1 1 
       20 69885 2 2   3 PTR CE1  C -20.380  -1.657   6.726 1.00 . B B . 198 PTR CE1  1 1 
       20 69886 2 2   3 PTR CE2  C -19.695  -3.253   5.025 1.00 . B B . 198 PTR CE2  1 1 
       20 69887 2 2   3 PTR CG   C -21.346  -3.892   6.705 1.00 . B B . 198 PTR CG   1 1 
       20 69888 2 2   3 PTR CZ   C -19.573  -1.968   5.608 1.00 . B B . 198 PTR CZ   1 1 
       20 69889 2 2   3 PTR H    H -25.016  -4.115   6.894 1.00 . B B . 198 PTR H    1 1 
       20 69890 2 2   3 PTR HA   H -23.056  -5.830   5.529 1.00 . B B . 198 PTR HA   1 1 
       20 69891 2 2   3 PTR HB2  H -22.657  -4.528   8.256 1.00 . B B . 198 PTR HB2  1 1 
       20 69892 2 2   3 PTR HB3  H -21.645  -5.802   7.595 1.00 . B B . 198 PTR HB3  1 1 
       20 69893 2 2   3 PTR HD1  H -21.876  -2.349   8.113 1.00 . B B . 198 PTR HD1  1 1 
       20 69894 2 2   3 PTR HD2  H -20.661  -5.181   5.127 1.00 . B B . 198 PTR HD2  1 1 
       20 69895 2 2   3 PTR HE1  H -20.314  -0.675   7.170 1.00 . B B . 198 PTR HE1  1 1 
       20 69896 2 2   3 PTR HE2  H -19.115  -3.519   4.157 1.00 . B B . 198 PTR HE2  1 1 
       20 69897 2 2   3 PTR HO3P H -16.156  -2.588   3.462 1.00 . B B . 198 PTR HO3P 1 1 
       20 69898 2 2   3 PTR N    N -24.303  -4.308   6.204 1.00 . B B . 198 PTR N    1 1 
       20 69899 2 2   3 PTR O    O -23.948  -6.763   8.389 1.00 . B B . 198 PTR O    1 1 
       20 69900 2 2   3 PTR O1P  O -16.894  -0.021   3.829 1.00 . B B . 198 PTR O1P  1 1 
       20 69901 2 2   3 PTR O2P  O -18.581  -1.579   2.730 1.00 . B B . 198 PTR O2P  1 1 
       20 69902 2 2   3 PTR O3P  O -16.775  -2.453   4.185 1.00 . B B . 198 PTR O3P  1 1 
       20 69903 2 2   3 PTR OH   O -18.733  -1.036   5.170 1.00 . B B . 198 PTR OH   1 1 
       20 69904 2 2   3 PTR P    P -17.756  -1.221   3.902 1.00 . B B . 198 PTR P    1 1 
       20 69905 2 2   4 SER C    C -26.593  -9.130   6.205 1.00 . B B . 199 SER C    1 1 
       20 69906 2 2   4 SER CA   C -26.072  -8.094   7.201 1.00 . B B . 199 SER CA   1 1 
       20 69907 2 2   4 SER CB   C -27.236  -7.360   7.873 1.00 . B B . 199 SER CB   1 1 
       20 69908 2 2   4 SER H    H -25.364  -6.918   5.573 1.00 . B B . 199 SER H    1 1 
       20 69909 2 2   4 SER HA   H -25.501  -8.614   7.970 1.00 . B B . 199 SER HA   1 1 
       20 69910 2 2   4 SER HB2  H -27.893  -6.955   7.106 1.00 . B B . 199 SER HB2  1 1 
       20 69911 2 2   4 SER HB3  H -27.800  -8.062   8.491 1.00 . B B . 199 SER HB3  1 1 
       20 69912 2 2   4 SER HG   H -26.124  -6.660   9.303 1.00 . B B . 199 SER HG   1 1 
       20 69913 2 2   4 SER N    N -25.202  -7.119   6.553 1.00 . B B . 199 SER N    1 1 
       20 69914 2 2   4 SER O    O -27.805  -9.225   5.991 1.00 . B B . 199 SER O    1 1 
       20 69915 2 2   4 SER OG   O -26.760  -6.300   8.677 1.00 . B B . 199 SER OG   1 1 
       20 69916 2 2   5 PRO C    C -26.671 -12.160   5.294 1.00 . B B . 200 PRO C    1 1 
       20 69917 2 2   5 PRO CA   C -26.071 -10.931   4.615 1.00 . B B . 200 PRO CA   1 1 
       20 69918 2 2   5 PRO CB   C -24.768 -11.287   3.903 1.00 . B B . 200 PRO CB   1 1 
       20 69919 2 2   5 PRO CD   C -24.261  -9.885   5.767 1.00 . B B . 200 PRO CD   1 1 
       20 69920 2 2   5 PRO CG   C -23.725 -11.097   5.004 1.00 . B B . 200 PRO CG   1 1 
       20 69921 2 2   5 PRO HA   H -26.784 -10.528   3.896 1.00 . B B . 200 PRO HA   1 1 
       20 69922 2 2   5 PRO HB2  H -24.775 -12.307   3.522 1.00 . B B . 200 PRO HB2  1 1 
       20 69923 2 2   5 PRO HB3  H -24.584 -10.571   3.103 1.00 . B B . 200 PRO HB3  1 1 
       20 69924 2 2   5 PRO HD2  H -23.998  -9.951   6.821 1.00 . B B . 200 PRO HD2  1 1 
       20 69925 2 2   5 PRO HD3  H -23.862  -8.968   5.329 1.00 . B B . 200 PRO HD3  1 1 
       20 69926 2 2   5 PRO HG2  H -23.720 -11.964   5.663 1.00 . B B . 200 PRO HG2  1 1 
       20 69927 2 2   5 PRO HG3  H -22.732 -10.907   4.597 1.00 . B B . 200 PRO HG3  1 1 
       20 69928 2 2   5 PRO N    N -25.702  -9.918   5.584 1.00 . B B . 200 PRO N    1 1 
       20 69929 2 2   5 PRO O    O -26.329 -12.483   6.429 1.00 . B B . 200 PRO O    1 1 
       20 69930 2 2   6 THR C    C -28.841 -14.795   3.874 1.00 . B B . 201 THR C    1 1 
       20 69931 2 2   6 THR CA   C -28.179 -14.085   5.050 1.00 . B B . 201 THR CA   1 1 
       20 69932 2 2   6 THR CB   C -29.201 -13.795   6.154 1.00 . B B . 201 THR CB   1 1 
       20 69933 2 2   6 THR CG2  C -30.365 -12.941   5.647 1.00 . B B . 201 THR CG2  1 1 
       20 69934 2 2   6 THR H    H -27.853 -12.504   3.678 1.00 . B B . 201 THR H    1 1 
       20 69935 2 2   6 THR HA   H -27.394 -14.723   5.456 1.00 . B B . 201 THR HA   1 1 
       20 69936 2 2   6 THR HB   H -28.707 -13.270   6.972 1.00 . B B . 201 THR HB   1 1 
       20 69937 2 2   6 THR HG1  H -29.033 -15.465   7.123 1.00 . B B . 201 THR HG1  1 1 
       20 69938 2 2   6 THR HG21 H -29.990 -11.992   5.260 1.00 . B B . 201 THR HG21 1 1 
       20 69939 2 2   6 THR HG22 H -30.896 -13.471   4.857 1.00 . B B . 201 THR HG22 1 1 
       20 69940 2 2   6 THR HG23 H -31.053 -12.742   6.470 1.00 . B B . 201 THR HG23 1 1 
       20 69941 2 2   6 THR N    N -27.574 -12.845   4.585 1.00 . B B . 201 THR N    1 1 
       20 69942 2 2   6 THR O    O -29.288 -14.145   2.928 1.00 . B B . 201 THR O    1 1 
       20 69943 2 2   6 THR OG1  O -29.723 -15.013   6.633 1.00 . B B . 201 THR OG1  1 1 
       20 69944 2 2   7 SER C    C -29.856 -18.322   3.361 1.00 . B B . 202 SER C    1 1 
       20 69945 2 2   7 SER CA   C -29.561 -16.901   2.873 1.00 . B B . 202 SER CA   1 1 
       20 69946 2 2   7 SER CB   C -28.642 -16.969   1.647 1.00 . B B . 202 SER CB   1 1 
       20 69947 2 2   7 SER H    H -28.508 -16.632   4.702 1.00 . B B . 202 SER H    1 1 
       20 69948 2 2   7 SER HA   H -30.484 -16.400   2.594 1.00 . B B . 202 SER HA   1 1 
       20 69949 2 2   7 SER HB2  H -29.133 -17.539   0.858 1.00 . B B . 202 SER HB2  1 1 
       20 69950 2 2   7 SER HB3  H -28.436 -15.963   1.280 1.00 . B B . 202 SER HB3  1 1 
       20 69951 2 2   7 SER HG   H -27.625 -18.445   2.396 1.00 . B B . 202 SER HG   1 1 
       20 69952 2 2   7 SER N    N -28.912 -16.131   3.922 1.00 . B B . 202 SER N    1 1 
       20 69953 2 2   7 SER O    O -28.926 -19.091   3.602 1.00 . B B . 202 SER O    1 1 
       20 69954 2 2   7 SER OG   O -27.424 -17.592   1.996 1.00 . B B . 202 SER OG   1 1 
       20 69955 2 2   8 PRO C    C -31.447 -20.930   2.594 1.00 . B B . 203 PRO C    1 1 
       20 69956 2 2   8 PRO CA   C -31.551 -20.043   3.837 1.00 . B B . 203 PRO CA   1 1 
       20 69957 2 2   8 PRO CB   C -33.000 -19.901   4.307 1.00 . B B . 203 PRO CB   1 1 
       20 69958 2 2   8 PRO CD   C -32.289 -17.817   3.372 1.00 . B B . 203 PRO CD   1 1 
       20 69959 2 2   8 PRO CG   C -33.511 -18.729   3.475 1.00 . B B . 203 PRO CG   1 1 
       20 69960 2 2   8 PRO HA   H -30.936 -20.461   4.634 1.00 . B B . 203 PRO HA   1 1 
       20 69961 2 2   8 PRO HB2  H -33.584 -20.806   4.129 1.00 . B B . 203 PRO HB2  1 1 
       20 69962 2 2   8 PRO HB3  H -33.013 -19.629   5.361 1.00 . B B . 203 PRO HB3  1 1 
       20 69963 2 2   8 PRO HD2  H -32.289 -17.300   2.414 1.00 . B B . 203 PRO HD2  1 1 
       20 69964 2 2   8 PRO HD3  H -32.297 -17.102   4.193 1.00 . B B . 203 PRO HD3  1 1 
       20 69965 2 2   8 PRO HG2  H -33.785 -19.089   2.484 1.00 . B B . 203 PRO HG2  1 1 
       20 69966 2 2   8 PRO HG3  H -34.355 -18.227   3.949 1.00 . B B . 203 PRO HG3  1 1 
       20 69967 2 2   8 PRO N    N -31.136 -18.687   3.511 1.00 . B B . 203 PRO N    1 1 
       20 69968 2 2   8 PRO O    O -31.073 -20.456   1.524 1.00 . B B . 203 PRO O    1 1 
       20 69969 2 2   9 SER C    C -32.821 -22.675   0.564 1.00 . B B . 204 SER C    1 1 
       20 69970 2 2   9 SER CA   C -31.775 -23.128   1.582 1.00 . B B . 204 SER CA   1 1 
       20 69971 2 2   9 SER CB   C -32.054 -24.559   2.045 1.00 . B B . 204 SER CB   1 1 
       20 69972 2 2   9 SER H    H -32.043 -22.590   3.625 1.00 . B B . 204 SER H    1 1 
       20 69973 2 2   9 SER HA   H -30.792 -23.102   1.112 1.00 . B B . 204 SER HA   1 1 
       20 69974 2 2   9 SER HB2  H -32.115 -25.215   1.176 1.00 . B B . 204 SER HB2  1 1 
       20 69975 2 2   9 SER HB3  H -31.242 -24.900   2.686 1.00 . B B . 204 SER HB3  1 1 
       20 69976 2 2   9 SER HG   H -33.997 -24.420   2.149 1.00 . B B . 204 SER HG   1 1 
       20 69977 2 2   9 SER N    N -31.778 -22.220   2.721 1.00 . B B . 204 SER N    1 1 
       20 69978 2 2   9 SER O    O -33.824 -22.066   0.929 1.00 . B B . 204 SER O    1 1 
       20 69979 2 2   9 SER OG   O -33.273 -24.605   2.753 1.00 . B B . 204 SER OG   1 1 
       20 69980 2 2  10 PTR C    C -34.656 -23.418  -1.951 1.00 . B B . 205 PTR C    1 1 
       20 69981 2 2  10 PTR CA   C -33.439 -22.512  -1.796 1.00 . B B . 205 PTR CA   1 1 
       20 69982 2 2  10 PTR CB   C -32.603 -22.431  -3.074 1.00 . B B . 205 PTR CB   1 1 
       20 69983 2 2  10 PTR CD1  C -33.076 -22.284  -5.533 1.00 . B B . 205 PTR CD1  1 1 
       20 69984 2 2  10 PTR CD2  C -33.998 -20.564  -4.096 1.00 . B B . 205 PTR CD2  1 1 
       20 69985 2 2  10 PTR CE1  C -33.613 -21.645  -6.659 1.00 . B B . 205 PTR CE1  1 1 
       20 69986 2 2  10 PTR CE2  C -34.539 -19.918  -5.220 1.00 . B B . 205 PTR CE2  1 1 
       20 69987 2 2  10 PTR CG   C -33.248 -21.738  -4.256 1.00 . B B . 205 PTR CG   1 1 
       20 69988 2 2  10 PTR CZ   C -34.336 -20.441  -6.515 1.00 . B B . 205 PTR CZ   1 1 
       20 69989 2 2  10 PTR H    H -31.784 -23.540  -0.957 1.00 . B B . 205 PTR H    1 1 
       20 69990 2 2  10 PTR HA   H -33.784 -21.507  -1.553 1.00 . B B . 205 PTR HA   1 1 
       20 69991 2 2  10 PTR HB2  H -31.681 -21.900  -2.844 1.00 . B B . 205 PTR HB2  1 1 
       20 69992 2 2  10 PTR HB3  H -32.334 -23.446  -3.372 1.00 . B B . 205 PTR HB3  1 1 
       20 69993 2 2  10 PTR HD1  H -32.518 -23.198  -5.646 1.00 . B B . 205 PTR HD1  1 1 
       20 69994 2 2  10 PTR HD2  H -34.159 -20.150  -3.112 1.00 . B B . 205 PTR HD2  1 1 
       20 69995 2 2  10 PTR HE1  H -33.467 -22.083  -7.635 1.00 . B B . 205 PTR HE1  1 1 
       20 69996 2 2  10 PTR HE2  H -35.113 -19.011  -5.092 1.00 . B B . 205 PTR HE2  1 1 
       20 69997 2 2  10 PTR HO2P H -34.541 -18.113  -9.739 1.00 . B B . 205 PTR HO2P 1 1 
       20 69998 2 2  10 PTR N    N -32.584 -22.975  -0.716 1.00 . B B . 205 PTR N    1 1 
       20 69999 2 2  10 PTR O    O -34.539 -24.642  -1.901 1.00 . B B . 205 PTR O    1 1 
       20 70000 2 2  10 PTR O1P  O -33.008 -20.259  -9.240 1.00 . B B . 205 PTR O1P  1 1 
       20 70001 2 2  10 PTR O2P  O -34.940 -18.942 -10.009 1.00 . B B . 205 PTR O2P  1 1 
       20 70002 2 2  10 PTR O3P  O -35.315 -21.327  -9.449 1.00 . B B . 205 PTR O3P  1 1 
       20 70003 2 2  10 PTR OH   O -34.796 -19.758  -7.559 1.00 . B B . 205 PTR OH   1 1 
       20 70004 2 2  10 PTR P    P -34.474 -20.164  -9.086 1.00 . B B . 205 PTR P    1 1 
       20 70005 2 2  11 SER C    C -37.124 -24.263  -3.638 1.00 . B B . 206 SER C    1 1 
       20 70006 2 2  11 SER CA   C -37.077 -23.545  -2.293 1.00 . B B . 206 SER CA   1 1 
       20 70007 2 2  11 SER CB   C -38.255 -22.575  -2.190 1.00 . B B . 206 SER CB   1 1 
       20 70008 2 2  11 SER H    H -35.867 -21.802  -2.180 1.00 . B B . 206 SER H    1 1 
       20 70009 2 2  11 SER HA   H -37.152 -24.275  -1.487 1.00 . B B . 206 SER HA   1 1 
       20 70010 2 2  11 SER HB2  H -38.277 -22.145  -1.191 1.00 . B B . 206 SER HB2  1 1 
       20 70011 2 2  11 SER HB3  H -38.125 -21.775  -2.919 1.00 . B B . 206 SER HB3  1 1 
       20 70012 2 2  11 SER HG   H -39.520 -23.480  -3.370 1.00 . B B . 206 SER HG   1 1 
       20 70013 2 2  11 SER N    N -35.830 -22.811  -2.140 1.00 . B B . 206 SER N    1 1 
       20 70014 2 2  11 SER O    O -36.616 -23.744  -4.629 1.00 . B B . 206 SER O    1 1 
       20 70015 2 2  11 SER OG   O -39.478 -23.238  -2.439 1.00 . B B . 206 SER OG   1 1 
       20 70016 2 2  12 PRO C    C -39.072 -25.407  -5.712 1.00 . B B . 207 PRO C    1 1 
       20 70017 2 2  12 PRO CA   C -37.992 -26.154  -4.934 1.00 . B B . 207 PRO CA   1 1 
       20 70018 2 2  12 PRO CB   C -38.449 -27.553  -4.520 1.00 . B B . 207 PRO CB   1 1 
       20 70019 2 2  12 PRO CD   C -38.226 -26.215  -2.559 1.00 . B B . 207 PRO CD   1 1 
       20 70020 2 2  12 PRO CG   C -39.107 -27.306  -3.165 1.00 . B B . 207 PRO CG   1 1 
       20 70021 2 2  12 PRO HA   H -37.089 -26.216  -5.537 1.00 . B B . 207 PRO HA   1 1 
       20 70022 2 2  12 PRO HB2  H -39.143 -27.987  -5.240 1.00 . B B . 207 PRO HB2  1 1 
       20 70023 2 2  12 PRO HB3  H -37.577 -28.192  -4.387 1.00 . B B . 207 PRO HB3  1 1 
       20 70024 2 2  12 PRO HD2  H -38.812 -25.593  -1.880 1.00 . B B . 207 PRO HD2  1 1 
       20 70025 2 2  12 PRO HD3  H -37.386 -26.668  -2.033 1.00 . B B . 207 PRO HD3  1 1 
       20 70026 2 2  12 PRO HG2  H -40.114 -26.918  -3.315 1.00 . B B . 207 PRO HG2  1 1 
       20 70027 2 2  12 PRO HG3  H -39.121 -28.205  -2.549 1.00 . B B . 207 PRO HG3  1 1 
       20 70028 2 2  12 PRO N    N -37.732 -25.455  -3.690 1.00 . B B . 207 PRO N    1 1 
       20 70029 2 2  12 PRO O    O -39.777 -24.565  -5.154 1.00 . B B . 207 PRO O    1 1 
       20 70030 2 2  13 THR C    C -40.556 -26.048  -8.998 1.00 . B B . 208 THR C    1 1 
       20 70031 2 2  13 THR CA   C -40.173 -25.076  -7.879 1.00 . B B . 208 THR CA   1 1 
       20 70032 2 2  13 THR CB   C -39.586 -23.759  -8.401 1.00 . B B . 208 THR CB   1 1 
       20 70033 2 2  13 THR CG2  C -38.262 -23.987  -9.133 1.00 . B B . 208 THR CG2  1 1 
       20 70034 2 2  13 THR H    H -38.601 -26.429  -7.412 1.00 . B B . 208 THR H    1 1 
       20 70035 2 2  13 THR HA   H -41.068 -24.849  -7.300 1.00 . B B . 208 THR HA   1 1 
       20 70036 2 2  13 THR HB   H -39.401 -23.093  -7.558 1.00 . B B . 208 THR HB   1 1 
       20 70037 2 2  13 THR HG1  H -41.228 -22.783  -8.751 1.00 . B B . 208 THR HG1  1 1 
       20 70038 2 2  13 THR HG21 H -37.955 -23.060  -9.614 1.00 . B B . 208 THR HG21 1 1 
       20 70039 2 2  13 THR HG22 H -37.502 -24.291  -8.415 1.00 . B B . 208 THR HG22 1 1 
       20 70040 2 2  13 THR HG23 H -38.378 -24.767  -9.883 1.00 . B B . 208 THR HG23 1 1 
       20 70041 2 2  13 THR N    N -39.202 -25.717  -7.005 1.00 . B B . 208 THR N    1 1 
       20 70042 2 2  13 THR O    O -39.937 -27.099  -9.134 1.00 . B B . 208 THR O    1 1 
       20 70043 2 2  13 THR OG1  O -40.500 -23.129  -9.272 1.00 . B B . 208 THR OG1  1 1 
       20 70044 2 2  14 SER C    C -40.976 -27.010 -11.850 1.00 . B B . 209 SER C    1 1 
       20 70045 2 2  14 SER CA   C -42.051 -26.652 -10.816 1.00 . B B . 209 SER CA   1 1 
       20 70046 2 2  14 SER CB   C -43.316 -26.099 -11.478 1.00 . B B . 209 SER CB   1 1 
       20 70047 2 2  14 SER H    H -42.015 -24.817  -9.723 1.00 . B B . 209 SER H    1 1 
       20 70048 2 2  14 SER HA   H -42.328 -27.575 -10.306 1.00 . B B . 209 SER HA   1 1 
       20 70049 2 2  14 SER HB2  H -44.109 -26.015 -10.734 1.00 . B B . 209 SER HB2  1 1 
       20 70050 2 2  14 SER HB3  H -43.115 -25.115 -11.900 1.00 . B B . 209 SER HB3  1 1 
       20 70051 2 2  14 SER HG   H -44.003 -27.799 -12.134 1.00 . B B . 209 SER HG   1 1 
       20 70052 2 2  14 SER N    N -41.568 -25.720  -9.807 1.00 . B B . 209 SER N    1 1 
       20 70053 2 2  14 SER O    O -40.846 -28.185 -12.184 1.00 . B B . 209 SER O    1 1 
       20 70054 2 2  14 SER OG   O -43.736 -26.958 -12.514 1.00 . B B . 209 SER OG   1 1 
       20 70055 2 2  15 PRO C    C -37.958 -27.144 -12.621 1.00 . B B . 210 PRO C    1 1 
       20 70056 2 2  15 PRO CA   C -39.084 -26.329 -13.264 1.00 . B B . 210 PRO CA   1 1 
       20 70057 2 2  15 PRO CB   C -38.546 -24.956 -13.690 1.00 . B B . 210 PRO CB   1 1 
       20 70058 2 2  15 PRO CD   C -40.333 -24.616 -12.174 1.00 . B B . 210 PRO CD   1 1 
       20 70059 2 2  15 PRO CG   C -39.706 -24.005 -13.420 1.00 . B B . 210 PRO CG   1 1 
       20 70060 2 2  15 PRO HA   H -39.460 -26.858 -14.141 1.00 . B B . 210 PRO HA   1 1 
       20 70061 2 2  15 PRO HB2  H -37.705 -24.684 -13.052 1.00 . B B . 210 PRO HB2  1 1 
       20 70062 2 2  15 PRO HB3  H -38.255 -24.949 -14.741 1.00 . B B . 210 PRO HB3  1 1 
       20 70063 2 2  15 PRO HD2  H -39.768 -24.310 -11.296 1.00 . B B . 210 PRO HD2  1 1 
       20 70064 2 2  15 PRO HD3  H -41.375 -24.313 -12.088 1.00 . B B . 210 PRO HD3  1 1 
       20 70065 2 2  15 PRO HG2  H -39.359 -22.986 -13.242 1.00 . B B . 210 PRO HG2  1 1 
       20 70066 2 2  15 PRO HG3  H -40.416 -24.045 -14.245 1.00 . B B . 210 PRO HG3  1 1 
       20 70067 2 2  15 PRO N    N -40.198 -26.046 -12.371 1.00 . B B . 210 PRO N    1 1 
       20 70068 2 2  15 PRO O    O -37.126 -27.689 -13.346 1.00 . B B . 210 PRO O    1 1 
       20 70069 2 2  16 SER C    C -37.185 -28.211  -9.139 1.00 . B B . 211 SER C    1 1 
       20 70070 2 2  16 SER CA   C -36.836 -27.948 -10.601 1.00 . B B . 211 SER CA   1 1 
       20 70071 2 2  16 SER CB   C -35.558 -27.115 -10.665 1.00 . B B . 211 SER CB   1 1 
       20 70072 2 2  16 SER H    H -38.637 -26.817 -10.722 1.00 . B B . 211 SER H    1 1 
       20 70073 2 2  16 SER HA   H -36.666 -28.902 -11.096 1.00 . B B . 211 SER HA   1 1 
       20 70074 2 2  16 SER HB2  H -34.738 -27.681 -10.215 1.00 . B B . 211 SER HB2  1 1 
       20 70075 2 2  16 SER HB3  H -35.316 -26.884 -11.701 1.00 . B B . 211 SER HB3  1 1 
       20 70076 2 2  16 SER HG   H -36.263 -26.180  -9.146 1.00 . B B . 211 SER HG   1 1 
       20 70077 2 2  16 SER N    N -37.913 -27.241 -11.286 1.00 . B B . 211 SER N    1 1 
       20 70078 2 2  16 SER O    O -37.415 -29.395  -8.810 1.00 . B B . 211 SER O    1 1 
       20 70079 2 2  16 SER OXT  O -37.214 -27.216  -8.376 1.00 . B B . 211 SER OXT  1 1 
       20 70080 2 2  16 SER OG   O -35.759 -25.927  -9.935 1.00 . B B . 211 SER OG   1 1 
    stop_

save_



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